# 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_atgh36-iaa-gln-asp-amp
#
_entry.id atgh36-iaa-gln-asp-amp
#
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 ? ?               C(CC(=O)N)[C@@H](C(=O)O)N                                            ? non-polymer         
?               ?       LIG_D ? ?               C([C@@H](C(=O)O)N)C(=O)O                                             ? non-polymer         
?               ?       LIG_E ? ?               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         
"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 
5 . 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 PRO 2   
1 n GLU 3   
1 n ALA 4   
1 n PRO 5   
1 n LYS 6   
1 n ILE 7   
1 n ALA 8   
1 n ALA 9   
1 n LEU 10  
1 n GLU 11  
1 n VAL 12  
1 n SER 13  
1 n ASP 14  
1 n GLU 15  
1 n SER 16  
1 n LEU 17  
1 n ALA 18  
1 n GLU 19  
1 n LYS 20  
1 n ASN 21  
1 n LYS 22  
1 n ASN 23  
1 n LYS 24  
1 n LEU 25  
1 n GLN 26  
1 n PHE 27  
1 n ILE 28  
1 n GLU 29  
1 n ASP 30  
1 n VAL 31  
1 n THR 32  
1 n THR 33  
1 n ASN 34  
1 n ALA 35  
1 n ASP 36  
1 n ASP 37  
1 n VAL 38  
1 n GLN 39  
1 n ARG 40  
1 n ARG 41  
1 n VAL 42  
1 n LEU 43  
1 n GLU 44  
1 n GLU 45  
1 n ILE 46  
1 n LEU 47  
1 n SER 48  
1 n ARG 49  
1 n ASN 50  
1 n ALA 51  
1 n ASP 52  
1 n VAL 53  
1 n GLU 54  
1 n TYR 55  
1 n LEU 56  
1 n LYS 57  
1 n ARG 58  
1 n HIS 59  
1 n GLY 60  
1 n LEU 61  
1 n GLU 62  
1 n GLY 63  
1 n ARG 64  
1 n THR 65  
1 n ASP 66  
1 n ARG 67  
1 n GLU 68  
1 n THR 69  
1 n PHE 70  
1 n LYS 71  
1 n HIS 72  
1 n ILE 73  
1 n MET 74  
1 n PRO 75  
1 n VAL 76  
1 n VAL 77  
1 n THR 78  
1 n TYR 79  
1 n GLU 80  
1 n ASP 81  
1 n ILE 82  
1 n GLN 83  
1 n PRO 84  
1 n GLU 85  
1 n ILE 86  
1 n ASN 87  
1 n ARG 88  
1 n ILE 89  
1 n ALA 90  
1 n ASN 91  
1 n GLY 92  
1 n ASP 93  
1 n LYS 94  
1 n SER 95  
1 n GLN 96  
1 n VAL 97  
1 n LEU 98  
1 n CYS 99  
1 n SER 100 
1 n ASN 101 
1 n PRO 102 
1 n ILE 103 
1 n SER 104 
1 n GLU 105 
1 n PHE 106 
1 n LEU 107 
1 n THR 108 
1 n SER 109 
1 n SER 110 
1 n GLY 111 
1 n THR 112 
1 n SER 113 
1 n GLY 114 
1 n GLY 115 
1 n GLU 116 
1 n ARG 117 
1 n LYS 118 
1 n LEU 119 
1 n MET 120 
1 n PRO 121 
1 n THR 122 
1 n ILE 123 
1 n GLU 124 
1 n GLU 125 
1 n GLU 126 
1 n LEU 127 
1 n ASP 128 
1 n ARG 129 
1 n ARG 130 
1 n SER 131 
1 n LEU 132 
1 n LEU 133 
1 n TYR 134 
1 n SER 135 
1 n LEU 136 
1 n LEU 137 
1 n MET 138 
1 n PRO 139 
1 n VAL 140 
1 n MET 141 
1 n ASP 142 
1 n GLN 143 
1 n PHE 144 
1 n VAL 145 
1 n PRO 146 
1 n GLY 147 
1 n LEU 148 
1 n ASP 149 
1 n LYS 150 
1 n GLY 151 
1 n LYS 152 
1 n GLY 153 
1 n MET 154 
1 n TYR 155 
1 n PHE 156 
1 n LEU 157 
1 n PHE 158 
1 n ILE 159 
1 n LYS 160 
1 n SER 161 
1 n GLU 162 
1 n SER 163 
1 n LYS 164 
1 n THR 165 
1 n PRO 166 
1 n GLY 167 
1 n GLY 168 
1 n LEU 169 
1 n PRO 170 
1 n ALA 171 
1 n ARG 172 
1 n PRO 173 
1 n VAL 174 
1 n LEU 175 
1 n THR 176 
1 n SER 177 
1 n TYR 178 
1 n TYR 179 
1 n LYS 180 
1 n SER 181 
1 n SER 182 
1 n HIS 183 
1 n PHE 184 
1 n LYS 185 
1 n ASN 186 
1 n ARG 187 
1 n PRO 188 
1 n TYR 189 
1 n ASP 190 
1 n PRO 191 
1 n TYR 192 
1 n THR 193 
1 n ASN 194 
1 n TYR 195 
1 n THR 196 
1 n SER 197 
1 n PRO 198 
1 n ASN 199 
1 n GLN 200 
1 n THR 201 
1 n ILE 202 
1 n LEU 203 
1 n CYS 204 
1 n SER 205 
1 n ASP 206 
1 n SER 207 
1 n TYR 208 
1 n GLN 209 
1 n SER 210 
1 n MET 211 
1 n TYR 212 
1 n SER 213 
1 n GLN 214 
1 n MET 215 
1 n LEU 216 
1 n CYS 217 
1 n GLY 218 
1 n LEU 219 
1 n CYS 220 
1 n GLN 221 
1 n HIS 222 
1 n LYS 223 
1 n GLU 224 
1 n VAL 225 
1 n LEU 226 
1 n ARG 227 
1 n VAL 228 
1 n GLY 229 
1 n ALA 230 
1 n VAL 231 
1 n PHE 232 
1 n ALA 233 
1 n SER 234 
1 n GLY 235 
1 n PHE 236 
1 n ILE 237 
1 n ARG 238 
1 n ALA 239 
1 n ILE 240 
1 n LYS 241 
1 n PHE 242 
1 n LEU 243 
1 n GLU 244 
1 n LYS 245 
1 n HIS 246 
1 n TRP 247 
1 n PRO 248 
1 n GLU 249 
1 n LEU 250 
1 n ALA 251 
1 n ARG 252 
1 n ASP 253 
1 n ILE 254 
1 n ARG 255 
1 n THR 256 
1 n GLY 257 
1 n THR 258 
1 n LEU 259 
1 n SER 260 
1 n SER 261 
1 n GLU 262 
1 n ILE 263 
1 n THR 264 
1 n ASP 265 
1 n SER 266 
1 n SER 267 
1 n VAL 268 
1 n ARG 269 
1 n GLU 270 
1 n ALA 271 
1 n VAL 272 
1 n GLY 273 
1 n GLU 274 
1 n ILE 275 
1 n LEU 276 
1 n LYS 277 
1 n PRO 278 
1 n ASP 279 
1 n PRO 280 
1 n LYS 281 
1 n LEU 282 
1 n ALA 283 
1 n ASP 284 
1 n PHE 285 
1 n VAL 286 
1 n GLU 287 
1 n SER 288 
1 n GLU 289 
1 n CYS 290 
1 n ARG 291 
1 n LYS 292 
1 n THR 293 
1 n SER 294 
1 n TRP 295 
1 n GLN 296 
1 n GLY 297 
1 n ILE 298 
1 n ILE 299 
1 n THR 300 
1 n ARG 301 
1 n LEU 302 
1 n TRP 303 
1 n PRO 304 
1 n ASN 305 
1 n THR 306 
1 n LYS 307 
1 n TYR 308 
1 n VAL 309 
1 n ASP 310 
1 n VAL 311 
1 n ILE 312 
1 n VAL 313 
1 n THR 314 
1 n GLY 315 
1 n THR 316 
1 n MET 317 
1 n SER 318 
1 n GLN 319 
1 n TYR 320 
1 n ILE 321 
1 n PRO 322 
1 n THR 323 
1 n LEU 324 
1 n ASP 325 
1 n TYR 326 
1 n TYR 327 
1 n SER 328 
1 n ASN 329 
1 n GLY 330 
1 n LEU 331 
1 n PRO 332 
1 n LEU 333 
1 n VAL 334 
1 n CYS 335 
1 n THR 336 
1 n MET 337 
1 n TYR 338 
1 n ALA 339 
1 n SER 340 
1 n SER 341 
1 n GLU 342 
1 n CYS 343 
1 n TYR 344 
1 n PHE 345 
1 n GLY 346 
1 n VAL 347 
1 n ASN 348 
1 n LEU 349 
1 n ARG 350 
1 n PRO 351 
1 n LEU 352 
1 n CYS 353 
1 n LYS 354 
1 n PRO 355 
1 n SER 356 
1 n GLU 357 
1 n VAL 358 
1 n SER 359 
1 n TYR 360 
1 n THR 361 
1 n LEU 362 
1 n ILE 363 
1 n PRO 364 
1 n ASN 365 
1 n MET 366 
1 n ALA 367 
1 n TYR 368 
1 n PHE 369 
1 n GLU 370 
1 n PHE 371 
1 n LEU 372 
1 n PRO 373 
1 n VAL 374 
1 n HIS 375 
1 n ARG 376 
1 n ASN 377 
1 n SER 378 
1 n GLY 379 
1 n VAL 380 
1 n THR 381 
1 n SER 382 
1 n SER 383 
1 n ILE 384 
1 n SER 385 
1 n LEU 386 
1 n PRO 387 
1 n LYS 388 
1 n ALA 389 
1 n LEU 390 
1 n THR 391 
1 n GLU 392 
1 n LYS 393 
1 n GLU 394 
1 n GLN 395 
1 n GLN 396 
1 n GLU 397 
1 n LEU 398 
1 n VAL 399 
1 n ASP 400 
1 n LEU 401 
1 n VAL 402 
1 n ASP 403 
1 n VAL 404 
1 n LYS 405 
1 n LEU 406 
1 n GLY 407 
1 n GLN 408 
1 n GLU 409 
1 n TYR 410 
1 n GLU 411 
1 n LEU 412 
1 n VAL 413 
1 n VAL 414 
1 n THR 415 
1 n THR 416 
1 n TYR 417 
1 n ALA 418 
1 n GLY 419 
1 n LEU 420 
1 n TYR 421 
1 n ARG 422 
1 n TYR 423 
1 n ARG 424 
1 n VAL 425 
1 n GLY 426 
1 n ASP 427 
1 n VAL 428 
1 n LEU 429 
1 n SER 430 
1 n VAL 431 
1 n ALA 432 
1 n GLY 433 
1 n PHE 434 
1 n LYS 435 
1 n ASN 436 
1 n ASN 437 
1 n ALA 438 
1 n PRO 439 
1 n GLN 440 
1 n PHE 441 
1 n SER 442 
1 n PHE 443 
1 n ILE 444 
1 n CYS 445 
1 n ARG 446 
1 n LYS 447 
1 n ASN 448 
1 n VAL 449 
1 n VAL 450 
1 n LEU 451 
1 n SER 452 
1 n ILE 453 
1 n ASP 454 
1 n SER 455 
1 n ASP 456 
1 n LYS 457 
1 n THR 458 
1 n ASP 459 
1 n GLU 460 
1 n VAL 461 
1 n GLU 462 
1 n LEU 463 
1 n GLN 464 
1 n ASN 465 
1 n ALA 466 
1 n VAL 467 
1 n LYS 468 
1 n ASN 469 
1 n ALA 470 
1 n VAL 471 
1 n THR 472 
1 n HIS 473 
1 n LEU 474 
1 n VAL 475 
1 n PRO 476 
1 n PHE 477 
1 n ASP 478 
1 n ALA 479 
1 n SER 480 
1 n LEU 481 
1 n SER 482 
1 n GLU 483 
1 n TYR 484 
1 n THR 485 
1 n SER 486 
1 n TYR 487 
1 n ALA 488 
1 n ASP 489 
1 n THR 490 
1 n SER 491 
1 n SER 492 
1 n ILE 493 
1 n PRO 494 
1 n GLY 495 
1 n HIS 496 
1 n TYR 497 
1 n VAL 498 
1 n LEU 499 
1 n PHE 500 
1 n TRP 501 
1 n GLU 502 
1 n LEU 503 
1 n CYS 504 
1 n LEU 505 
1 n ASN 506 
1 n GLY 507 
1 n ASN 508 
1 n THR 509 
1 n PRO 510 
1 n ILE 511 
1 n PRO 512 
1 n PRO 513 
1 n SER 514 
1 n VAL 515 
1 n PHE 516 
1 n GLU 517 
1 n ASP 518 
1 n CYS 519 
1 n CYS 520 
1 n LEU 521 
1 n THR 522 
1 n ILE 523 
1 n GLU 524 
1 n GLU 525 
1 n SER 526 
1 n LEU 527 
1 n ASN 528 
1 n SER 529 
1 n VAL 530 
1 n TYR 531 
1 n ARG 532 
1 n GLN 533 
1 n GLY 534 
1 n ARG 535 
1 n VAL 536 
1 n SER 537 
1 n ASP 538 
1 n LYS 539 
1 n SER 540 
1 n ILE 541 
1 n GLY 542 
1 n PRO 543 
1 n LEU 544 
1 n GLU 545 
1 n ILE 546 
1 n LYS 547 
1 n MET 548 
1 n VAL 549 
1 n GLU 550 
1 n SER 551 
1 n GLY 552 
1 n THR 553 
1 n PHE 554 
1 n ASP 555 
1 n LYS 556 
1 n LEU 557 
1 n MET 558 
1 n ASP 559 
1 n TYR 560 
1 n ALA 561 
1 n ILE 562 
1 n SER 563 
1 n LEU 564 
1 n GLY 565 
1 n ALA 566 
1 n SER 567 
1 n ILE 568 
1 n ASN 569 
1 n GLN 570 
1 n TYR 571 
1 n LYS 572 
1 n THR 573 
1 n PRO 574 
1 n ARG 575 
1 n CYS 576 
1 n VAL 577 
1 n LYS 578 
1 n PHE 579 
1 n ALA 580 
1 n PRO 581 
1 n ILE 582 
1 n ILE 583 
1 n GLU 584 
1 n LEU 585 
1 n LEU 586 
1 n ASN 587 
1 n SER 588 
1 n ARG 589 
1 n VAL 590 
1 n VAL 591 
1 n ASP 592 
1 n SER 593 
1 n TYR 594 
1 n PHE 595 
1 n SER 596 
1 n PRO 597 
1 n LYS 598 
1 n CYS 599 
1 n PRO 600 
1 n LYS 601 
1 n TRP 602 
1 n SER 603 
1 n PRO 604 
1 n GLY 605 
1 n HIS 606 
1 n LYS 607 
1 n GLN 608 
1 n TRP 609 
1 n GLY 610 
1 n SER 611 
1 n ASN 612 
#
_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 @ 2026-01-18 16:37:29)"
_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 92.98
_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 39.64 1 1   
A PRO   2   2 37.61 1 2   
A GLU   3   2 38.03 1 3   
A ALA   4   2 40.81 1 4   
A PRO   5   2 36.86 1 5   
A LYS   6   2 32.66 1 6   
A ILE   7   2 32.88 1 7   
A ALA   8   2 37.13 1 8   
A ALA   9   2 39.75 1 9   
A LEU   10  2 43.05 1 10  
A GLU   11  2 41.37 1 11  
A VAL   12  2 48.75 1 12  
A SER   13  2 50.22 1 13  
A ASP   14  2 55.17 1 14  
A GLU   15  2 70.63 1 15  
A SER   16  2 86.77 1 16  
A LEU   17  2 90.05 1 17  
A ALA   18  2 93.54 1 18  
A GLU   19  2 84.35 1 19  
A LYS   20  2 85.81 1 20  
A ASN   21  2 94.21 1 21  
A LYS   22  2 86.95 1 22  
A ASN   23  2 93.89 1 23  
A LYS   24  2 94.66 1 24  
A LEU   25  2 98.04 1 25  
A GLN   26  2 95.61 1 26  
A PHE   27  2 98.41 1 27  
A ILE   28  2 98.69 1 28  
A GLU   29  2 95.15 1 29  
A ASP   30  2 96.78 1 30  
A VAL   31  2 97.67 1 31  
A THR   32  2 98.53 1 32  
A THR   33  2 97.92 1 33  
A ASN   34  2 95.64 1 34  
A ALA   35  2 98.76 1 35  
A ASP   36  2 97.83 1 36  
A ASP   37  2 94.84 1 37  
A VAL   38  2 98.68 1 38  
A GLN   39  2 98.25 1 39  
A ARG   40  2 87.21 1 40  
A ARG   41  2 85.41 1 41  
A VAL   42  2 98.68 1 42  
A LEU   43  2 98.62 1 43  
A GLU   44  2 92.62 1 44  
A GLU   45  2 93.41 1 45  
A ILE   46  2 98.69 1 46  
A LEU   47  2 98.48 1 47  
A SER   48  2 95.98 1 48  
A ARG   49  2 89.43 1 49  
A ASN   50  2 97.39 1 50  
A ALA   51  2 97.43 1 51  
A ASP   52  2 94.29 1 52  
A VAL   53  2 96.12 1 53  
A GLU   54  2 95.95 1 54  
A TYR   55  2 98.46 1 55  
A LEU   56  2 98.14 1 56  
A LYS   57  2 91.96 1 57  
A ARG   58  2 88.57 1 58  
A HIS   59  2 93.79 1 59  
A GLY   60  2 97.17 1 60  
A LEU   61  2 96.47 1 61  
A GLU   62  2 88.54 1 62  
A GLY   63  2 96.61 1 63  
A ARG   64  2 92.44 1 64  
A THR   65  2 96.51 1 65  
A ASP   66  2 95.73 1 66  
A ARG   67  2 91.12 1 67  
A GLU   68  2 84.44 1 68  
A THR   69  2 96.92 1 69  
A PHE   70  2 98.27 1 70  
A LYS   71  2 95.37 1 71  
A HIS   72  2 86.33 1 72  
A ILE   73  2 93.91 1 73  
A MET   74  2 97.37 1 74  
A PRO   75  2 97.41 1 75  
A VAL   76  2 97.36 1 76  
A VAL   77  2 97.81 1 77  
A THR   78  2 96.83 1 78  
A TYR   79  2 98.52 1 79  
A GLU   80  2 93.80 1 80  
A ASP   81  2 97.19 1 81  
A ILE   82  2 98.01 1 82  
A GLN   83  2 93.89 1 83  
A PRO   84  2 98.08 1 84  
A GLU   85  2 97.16 1 85  
A ILE   86  2 97.94 1 86  
A ASN   87  2 96.30 1 87  
A ARG   88  2 94.11 1 88  
A ILE   89  2 98.39 1 89  
A ALA   90  2 98.37 1 90  
A ASN   91  2 95.72 1 91  
A GLY   92  2 97.44 1 92  
A ASP   93  2 96.76 1 93  
A LYS   94  2 87.69 1 94  
A SER   95  2 96.11 1 95  
A GLN   96  2 92.90 1 96  
A VAL   97  2 97.57 1 97  
A LEU   98  2 98.40 1 98  
A CYS   99  2 98.29 1 99  
A SER   100 2 96.26 1 100 
A ASN   101 2 92.88 1 101 
A PRO   102 2 96.83 1 102 
A ILE   103 2 97.81 1 103 
A SER   104 2 97.94 1 104 
A GLU   105 2 96.89 1 105 
A PHE   106 2 98.50 1 106 
A LEU   107 2 98.69 1 107 
A THR   108 2 98.21 1 108 
A SER   109 2 98.26 1 109 
A SER   110 2 97.56 1 110 
A GLY   111 2 98.08 1 111 
A THR   112 2 97.34 1 112 
A SER   113 2 96.79 1 113 
A GLY   114 2 96.09 1 114 
A GLY   115 2 97.32 1 115 
A GLU   116 2 94.28 1 116 
A ARG   117 2 95.84 1 117 
A LYS   118 2 97.14 1 118 
A LEU   119 2 98.40 1 119 
A MET   120 2 98.01 1 120 
A PRO   121 2 98.47 1 121 
A THR   122 2 98.06 1 122 
A ILE   123 2 98.06 1 123 
A GLU   124 2 88.59 1 124 
A GLU   125 2 93.84 1 125 
A GLU   126 2 94.51 1 126 
A LEU   127 2 95.73 1 127 
A ASP   128 2 96.05 1 128 
A ARG   129 2 95.09 1 129 
A ARG   130 2 92.02 1 130 
A SER   131 2 95.80 1 131 
A LEU   132 2 96.16 1 132 
A LEU   133 2 96.88 1 133 
A TYR   134 2 96.50 1 134 
A SER   135 2 97.09 1 135 
A LEU   136 2 98.33 1 136 
A LEU   137 2 98.12 1 137 
A MET   138 2 96.17 1 138 
A PRO   139 2 97.71 1 139 
A VAL   140 2 98.52 1 140 
A MET   141 2 97.42 1 141 
A ASP   142 2 92.32 1 142 
A GLN   143 2 94.37 1 143 
A PHE   144 2 97.72 1 144 
A VAL   145 2 97.19 1 145 
A PRO   146 2 93.84 1 146 
A GLY   147 2 95.62 1 147 
A LEU   148 2 96.67 1 148 
A ASP   149 2 95.07 1 149 
A LYS   150 2 89.53 1 150 
A GLY   151 2 97.35 1 151 
A LYS   152 2 96.03 1 152 
A GLY   153 2 98.52 1 153 
A MET   154 2 98.13 1 154 
A TYR   155 2 97.68 1 155 
A PHE   156 2 98.46 1 156 
A LEU   157 2 98.09 1 157 
A PHE   158 2 97.51 1 158 
A ILE   159 2 97.19 1 159 
A LYS   160 2 93.90 1 160 
A SER   161 2 93.90 1 161 
A GLU   162 2 93.63 1 162 
A SER   163 2 95.39 1 163 
A LYS   164 2 91.09 1 164 
A THR   165 2 97.91 1 165 
A PRO   166 2 97.63 1 166 
A GLY   167 2 97.57 1 167 
A GLY   168 2 97.78 1 168 
A LEU   169 2 97.56 1 169 
A PRO   170 2 98.30 1 170 
A ALA   171 2 98.46 1 171 
A ARG   172 2 97.32 1 172 
A PRO   173 2 98.34 1 173 
A VAL   174 2 97.98 1 174 
A LEU   175 2 97.59 1 175 
A THR   176 2 98.31 1 176 
A SER   177 2 98.24 1 177 
A TYR   178 2 96.13 1 178 
A TYR   179 2 97.89 1 179 
A LYS   180 2 96.05 1 180 
A SER   181 2 97.49 1 181 
A SER   182 2 94.39 1 182 
A HIS   183 2 92.57 1 183 
A PHE   184 2 96.91 1 184 
A LYS   185 2 93.21 1 185 
A ASN   186 2 92.48 1 186 
A ARG   187 2 85.52 1 187 
A PRO   188 2 88.97 1 188 
A TYR   189 2 88.33 1 189 
A ASP   190 2 88.69 1 190 
A PRO   191 2 91.09 1 191 
A TYR   192 2 91.04 1 192 
A THR   193 2 88.42 1 193 
A ASN   194 2 92.10 1 194 
A TYR   195 2 95.68 1 195 
A THR   196 2 98.44 1 196 
A SER   197 2 98.34 1 197 
A PRO   198 2 98.25 1 198 
A ASN   199 2 96.43 1 199 
A GLN   200 2 96.52 1 200 
A THR   201 2 98.51 1 201 
A ILE   202 2 98.54 1 202 
A LEU   203 2 97.97 1 203 
A CYS   204 2 97.98 1 204 
A SER   205 2 94.16 1 205 
A ASP   206 2 95.34 1 206 
A SER   207 2 92.99 1 207 
A TYR   208 2 96.73 1 208 
A GLN   209 2 97.34 1 209 
A SER   210 2 98.41 1 210 
A MET   211 2 97.03 1 211 
A TYR   212 2 98.79 1 212 
A SER   213 2 98.19 1 213 
A GLN   214 2 98.12 1 214 
A MET   215 2 98.47 1 215 
A LEU   216 2 98.69 1 216 
A CYS   217 2 98.84 1 217 
A GLY   218 2 98.89 1 218 
A LEU   219 2 98.75 1 219 
A CYS   220 2 98.53 1 220 
A GLN   221 2 96.51 1 221 
A HIS   222 2 96.61 1 222 
A LYS   223 2 91.57 1 223 
A GLU   224 2 94.25 1 224 
A VAL   225 2 98.63 1 225 
A LEU   226 2 97.97 1 226 
A ARG   227 2 94.42 1 227 
A VAL   228 2 98.47 1 228 
A GLY   229 2 98.78 1 229 
A ALA   230 2 98.62 1 230 
A VAL   231 2 97.67 1 231 
A PHE   232 2 94.70 1 232 
A ALA   233 2 98.19 1 233 
A SER   234 2 97.87 1 234 
A GLY   235 2 98.18 1 235 
A PHE   236 2 98.29 1 236 
A ILE   237 2 97.48 1 237 
A ARG   238 2 91.13 1 238 
A ALA   239 2 98.64 1 239 
A ILE   240 2 97.15 1 240 
A LYS   241 2 92.43 1 241 
A PHE   242 2 98.32 1 242 
A LEU   243 2 98.64 1 243 
A GLU   244 2 93.09 1 244 
A LYS   245 2 88.87 1 245 
A HIS   246 2 95.52 1 246 
A TRP   247 2 98.28 1 247 
A PRO   248 2 98.51 1 248 
A GLU   249 2 91.17 1 249 
A LEU   250 2 98.71 1 250 
A ALA   251 2 98.79 1 251 
A ARG   252 2 84.54 1 252 
A ASP   253 2 98.40 1 253 
A ILE   254 2 98.66 1 254 
A ARG   255 2 96.01 1 255 
A THR   256 2 97.23 1 256 
A GLY   257 2 98.15 1 257 
A THR   258 2 94.47 1 258 
A LEU   259 2 97.66 1 259 
A SER   260 2 96.71 1 260 
A SER   261 2 96.56 1 261 
A GLU   262 2 89.08 1 262 
A ILE   263 2 97.72 1 263 
A THR   264 2 97.58 1 264 
A ASP   265 2 97.30 1 265 
A SER   266 2 96.42 1 266 
A SER   267 2 95.94 1 267 
A VAL   268 2 98.56 1 268 
A ARG   269 2 96.25 1 269 
A GLU   270 2 90.49 1 270 
A ALA   271 2 98.57 1 271 
A VAL   272 2 98.51 1 272 
A GLY   273 2 98.01 1 273 
A GLU   274 2 91.66 1 274 
A ILE   275 2 97.63 1 275 
A LEU   276 2 98.19 1 276 
A LYS   277 2 86.70 1 277 
A PRO   278 2 98.11 1 278 
A ASP   279 2 98.04 1 279 
A PRO   280 2 98.30 1 280 
A LYS   281 2 87.98 1 281 
A LEU   282 2 98.35 1 282 
A ALA   283 2 98.79 1 283 
A ASP   284 2 97.95 1 284 
A PHE   285 2 98.12 1 285 
A VAL   286 2 98.67 1 286 
A GLU   287 2 96.26 1 287 
A SER   288 2 96.14 1 288 
A GLU   289 2 97.70 1 289 
A CYS   290 2 98.50 1 290 
A ARG   291 2 88.95 1 291 
A LYS   292 2 95.23 1 292 
A THR   293 2 92.89 1 293 
A SER   294 2 96.68 1 294 
A TRP   295 2 97.43 1 295 
A GLN   296 2 94.38 1 296 
A GLY   297 2 98.54 1 297 
A ILE   298 2 98.40 1 298 
A ILE   299 2 97.51 1 299 
A THR   300 2 96.28 1 300 
A ARG   301 2 95.66 1 301 
A LEU   302 2 98.59 1 302 
A TRP   303 2 98.75 1 303 
A PRO   304 2 98.21 1 304 
A ASN   305 2 97.03 1 305 
A THR   306 2 97.66 1 306 
A LYS   307 2 93.51 1 307 
A TYR   308 2 98.51 1 308 
A VAL   309 2 98.64 1 309 
A ASP   310 2 98.02 1 310 
A VAL   311 2 97.75 1 311 
A ILE   312 2 97.45 1 312 
A VAL   313 2 97.40 1 313 
A THR   314 2 96.83 1 314 
A GLY   315 2 96.99 1 315 
A THR   316 2 92.86 1 316 
A MET   317 2 96.35 1 317 
A SER   318 2 96.62 1 318 
A GLN   319 2 90.06 1 319 
A TYR   320 2 97.83 1 320 
A ILE   321 2 97.67 1 321 
A PRO   322 2 96.44 1 322 
A THR   323 2 97.19 1 323 
A LEU   324 2 97.70 1 324 
A ASP   325 2 96.47 1 325 
A TYR   326 2 97.39 1 326 
A TYR   327 2 97.57 1 327 
A SER   328 2 96.01 1 328 
A ASN   329 2 88.75 1 329 
A GLY   330 2 90.29 1 330 
A LEU   331 2 97.02 1 331 
A PRO   332 2 98.14 1 332 
A LEU   333 2 98.19 1 333 
A VAL   334 2 97.29 1 334 
A CYS   335 2 97.90 1 335 
A THR   336 2 97.63 1 336 
A MET   337 2 95.80 1 337 
A TYR   338 2 98.74 1 338 
A ALA   339 2 98.53 1 339 
A SER   340 2 97.55 1 340 
A SER   341 2 97.77 1 341 
A GLU   342 2 97.74 1 342 
A CYS   343 2 97.79 1 343 
A TYR   344 2 97.65 1 344 
A PHE   345 2 98.61 1 345 
A GLY   346 2 98.80 1 346 
A VAL   347 2 97.97 1 347 
A ASN   348 2 98.36 1 348 
A LEU   349 2 98.61 1 349 
A ARG   350 2 85.24 1 350 
A PRO   351 2 98.18 1 351 
A LEU   352 2 97.44 1 352 
A CYS   353 2 97.84 1 353 
A LYS   354 2 89.00 1 354 
A PRO   355 2 97.44 1 355 
A SER   356 2 96.95 1 356 
A GLU   357 2 94.35 1 357 
A VAL   358 2 98.38 1 358 
A SER   359 2 98.36 1 359 
A TYR   360 2 98.72 1 360 
A THR   361 2 98.71 1 361 
A LEU   362 2 96.61 1 362 
A ILE   363 2 98.57 1 363 
A PRO   364 2 98.53 1 364 
A ASN   365 2 94.84 1 365 
A MET   366 2 97.70 1 366 
A ALA   367 2 98.85 1 367 
A TYR   368 2 98.58 1 368 
A PHE   369 2 98.76 1 369 
A GLU   370 2 98.28 1 370 
A PHE   371 2 98.54 1 371 
A LEU   372 2 95.94 1 372 
A PRO   373 2 96.81 1 373 
A VAL   374 2 93.57 1 374 
A HIS   375 2 77.43 1 375 
A ARG   376 2 62.74 1 376 
A ASN   377 2 54.79 1 377 
A SER   378 2 41.36 1 378 
A GLY   379 2 41.90 1 379 
A VAL   380 2 33.26 1 380 
A THR   381 2 33.44 1 381 
A SER   382 2 36.30 1 382 
A SER   383 2 40.08 1 383 
A ILE   384 2 43.96 1 384 
A SER   385 2 51.61 1 385 
A LEU   386 2 54.87 1 386 
A PRO   387 2 62.98 1 387 
A LYS   388 2 61.63 1 388 
A ALA   389 2 80.04 1 389 
A LEU   390 2 86.99 1 390 
A THR   391 2 84.44 1 391 
A GLU   392 2 76.80 1 392 
A LYS   393 2 76.27 1 393 
A GLU   394 2 83.49 1 394 
A GLN   395 2 81.54 1 395 
A GLN   396 2 75.39 1 396 
A GLU   397 2 81.83 1 397 
A LEU   398 2 94.69 1 398 
A VAL   399 2 96.48 1 399 
A ASP   400 2 97.06 1 400 
A LEU   401 2 98.50 1 401 
A VAL   402 2 97.44 1 402 
A ASP   403 2 97.33 1 403 
A VAL   404 2 98.34 1 404 
A LYS   405 2 89.31 1 405 
A LEU   406 2 96.36 1 406 
A GLY   407 2 97.73 1 407 
A GLN   408 2 89.80 1 408 
A GLU   409 2 96.00 1 409 
A TYR   410 2 98.20 1 410 
A GLU   411 2 95.00 1 411 
A LEU   412 2 98.38 1 412 
A VAL   413 2 98.46 1 413 
A VAL   414 2 98.57 1 414 
A THR   415 2 98.80 1 415 
A THR   416 2 98.64 1 416 
A TYR   417 2 98.51 1 417 
A ALA   418 2 98.62 1 418 
A GLY   419 2 98.69 1 419 
A LEU   420 2 98.72 1 420 
A TYR   421 2 98.73 1 421 
A ARG   422 2 97.32 1 422 
A TYR   423 2 98.70 1 423 
A ARG   424 2 95.60 1 424 
A VAL   425 2 98.09 1 425 
A GLY   426 2 97.62 1 426 
A ASP   427 2 98.09 1 427 
A VAL   428 2 97.95 1 428 
A LEU   429 2 98.35 1 429 
A SER   430 2 97.71 1 430 
A VAL   431 2 98.56 1 431 
A ALA   432 2 98.45 1 432 
A GLY   433 2 98.72 1 433 
A PHE   434 2 98.15 1 434 
A LYS   435 2 96.53 1 435 
A ASN   436 2 97.00 1 436 
A ASN   437 2 96.35 1 437 
A ALA   438 2 98.61 1 438 
A PRO   439 2 98.60 1 439 
A GLN   440 2 97.62 1 440 
A PHE   441 2 98.48 1 441 
A SER   442 2 97.09 1 442 
A PHE   443 2 98.43 1 443 
A ILE   444 2 97.20 1 444 
A CYS   445 2 97.09 1 445 
A ARG   446 2 92.27 1 446 
A LYS   447 2 87.61 1 447 
A ASN   448 2 88.53 1 448 
A VAL   449 2 95.98 1 449 
A VAL   450 2 95.06 1 450 
A LEU   451 2 97.95 1 451 
A SER   452 2 97.62 1 452 
A ILE   453 2 97.86 1 453 
A ASP   454 2 96.07 1 454 
A SER   455 2 95.98 1 455 
A ASP   456 2 98.16 1 456 
A LYS   457 2 93.02 1 457 
A THR   458 2 97.35 1 458 
A ASP   459 2 93.72 1 459 
A GLU   460 2 91.38 1 460 
A VAL   461 2 94.71 1 461 
A GLU   462 2 93.50 1 462 
A LEU   463 2 97.87 1 463 
A GLN   464 2 90.26 1 464 
A ASN   465 2 91.33 1 465 
A ALA   466 2 98.67 1 466 
A VAL   467 2 98.43 1 467 
A LYS   468 2 89.24 1 468 
A ASN   469 2 96.97 1 469 
A ALA   470 2 98.50 1 470 
A VAL   471 2 95.61 1 471 
A THR   472 2 94.66 1 472 
A HIS   473 2 95.68 1 473 
A LEU   474 2 96.34 1 474 
A VAL   475 2 94.01 1 475 
A PRO   476 2 94.22 1 476 
A PHE   477 2 94.36 1 477 
A ASP   478 2 89.29 1 478 
A ALA   479 2 95.86 1 479 
A SER   480 2 95.49 1 480 
A LEU   481 2 97.49 1 481 
A SER   482 2 94.75 1 482 
A GLU   483 2 95.79 1 483 
A TYR   484 2 98.18 1 484 
A THR   485 2 98.14 1 485 
A SER   486 2 98.43 1 486 
A TYR   487 2 94.14 1 487 
A ALA   488 2 97.66 1 488 
A ASP   489 2 97.12 1 489 
A THR   490 2 95.33 1 490 
A SER   491 2 94.19 1 491 
A SER   492 2 93.21 1 492 
A ILE   493 2 94.83 1 493 
A PRO   494 2 96.38 1 494 
A GLY   495 2 98.35 1 495 
A HIS   496 2 97.91 1 496 
A TYR   497 2 98.76 1 497 
A VAL   498 2 98.69 1 498 
A LEU   499 2 96.94 1 499 
A PHE   500 2 98.44 1 500 
A TRP   501 2 98.57 1 501 
A GLU   502 2 97.48 1 502 
A LEU   503 2 95.31 1 503 
A CYS   504 2 92.61 1 504 
A LEU   505 2 87.93 1 505 
A ASN   506 2 81.35 1 506 
A GLY   507 2 83.48 1 507 
A ASN   508 2 76.13 1 508 
A THR   509 2 82.49 1 509 
A PRO   510 2 87.84 1 510 
A ILE   511 2 93.93 1 511 
A PRO   512 2 96.05 1 512 
A PRO   513 2 97.33 1 513 
A SER   514 2 97.64 1 514 
A VAL   515 2 97.72 1 515 
A PHE   516 2 97.23 1 516 
A GLU   517 2 97.65 1 517 
A ASP   518 2 96.84 1 518 
A CYS   519 2 98.73 1 519 
A CYS   520 2 98.87 1 520 
A LEU   521 2 98.52 1 521 
A THR   522 2 98.53 1 522 
A ILE   523 2 98.57 1 523 
A GLU   524 2 98.65 1 524 
A GLU   525 2 95.88 1 525 
A SER   526 2 98.15 1 526 
A LEU   527 2 98.50 1 527 
A ASN   528 2 97.53 1 528 
A SER   529 2 97.83 1 529 
A VAL   530 2 98.46 1 530 
A TYR   531 2 98.85 1 531 
A ARG   532 2 96.82 1 532 
A GLN   533 2 95.89 1 533 
A GLY   534 2 98.28 1 534 
A ARG   535 2 98.10 1 535 
A VAL   536 2 95.96 1 536 
A SER   537 2 94.50 1 537 
A ASP   538 2 94.27 1 538 
A LYS   539 2 90.02 1 539 
A SER   540 2 97.36 1 540 
A ILE   541 2 98.50 1 541 
A GLY   542 2 98.79 1 542 
A PRO   543 2 98.64 1 543 
A LEU   544 2 98.72 1 544 
A GLU   545 2 98.57 1 545 
A ILE   546 2 98.65 1 546 
A LYS   547 2 97.65 1 547 
A MET   548 2 94.37 1 548 
A VAL   549 2 97.97 1 549 
A GLU   550 2 92.08 1 550 
A SER   551 2 94.20 1 551 
A GLY   552 2 97.71 1 552 
A THR   553 2 97.95 1 553 
A PHE   554 2 97.93 1 554 
A ASP   555 2 94.56 1 555 
A LYS   556 2 89.48 1 556 
A LEU   557 2 96.37 1 557 
A MET   558 2 92.67 1 558 
A ASP   559 2 93.43 1 559 
A TYR   560 2 94.05 1 560 
A ALA   561 2 94.36 1 561 
A ILE   562 2 92.20 1 562 
A SER   563 2 92.29 1 563 
A LEU   564 2 89.20 1 564 
A GLY   565 2 91.23 1 565 
A ALA   566 2 89.32 1 566 
A SER   567 2 88.02 1 567 
A ILE   568 2 81.97 1 568 
A ASN   569 2 84.43 1 569 
A GLN   570 2 81.43 1 570 
A TYR   571 2 92.99 1 571 
A LYS   572 2 82.90 1 572 
A THR   573 2 93.91 1 573 
A PRO   574 2 95.60 1 574 
A ARG   575 2 92.34 1 575 
A CYS   576 2 95.77 1 576 
A VAL   577 2 96.64 1 577 
A LYS   578 2 88.31 1 578 
A PHE   579 2 91.30 1 579 
A ALA   580 2 94.96 1 580 
A PRO   581 2 95.47 1 581 
A ILE   582 2 94.87 1 582 
A ILE   583 2 95.82 1 583 
A GLU   584 2 88.40 1 584 
A LEU   585 2 95.32 1 585 
A LEU   586 2 97.97 1 586 
A ASN   587 2 96.68 1 587 
A SER   588 2 97.68 1 588 
A ARG   589 2 92.81 1 589 
A VAL   590 2 98.13 1 590 
A VAL   591 2 94.76 1 591 
A ASP   592 2 93.29 1 592 
A SER   593 2 95.15 1 593 
A TYR   594 2 97.77 1 594 
A PHE   595 2 98.49 1 595 
A SER   596 2 98.76 1 596 
A PRO   597 2 98.44 1 597 
A LYS   598 2 94.69 1 598 
A CYS   599 2 98.36 1 599 
A PRO   600 2 98.66 1 600 
A LYS   601 2 89.04 1 601 
A TRP   602 2 97.25 1 602 
A SER   603 2 94.11 1 603 
A PRO   604 2 94.05 1 604 
A GLY   605 2 94.61 1 605 
A HIS   606 2 91.75 1 606 
A LYS   607 2 78.71 1 607 
A GLN   608 2 76.35 1 608 
A TRP   609 2 89.88 1 609 
A GLY   610 2 68.23 1 610 
A SER   611 2 47.43 1 611 
A ASN   612 2 34.15 1 612 
B LIG_B .   2 85.82 1 613 
C LIG_C .   2 82.26 1 614 
D LIG_D .   2 89.46 1 615 
E LIG_E .   2 97.24 1 616 
#
_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 . 
1 5 . 
#
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 
E . 5 
#
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 
E 1 5 LIG_E . 1 E 
#
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 PRO . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n HIS . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n HIS . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n CYS . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n MET . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n MET . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n HIS . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n CYS . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n MET . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n MET . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n CYS . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n CYS . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n HIS . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n HIS . 246 A 246 
A 247 1 n TRP . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n CYS . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n TRP . 295 A 295 
A 296 1 n GLN . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n TRP . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n MET . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n TYR . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n TYR . 326 A 326 
A 327 1 n TYR . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n CYS . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n MET . 337 A 337 
A 338 1 n TYR . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n CYS . 343 A 343 
A 344 1 n TYR . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n ASN . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n CYS . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n TYR . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n PRO . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n MET . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n TYR . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n HIS . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n ASN . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n PRO . 387 A 387 
A 388 1 n LYS . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n GLN . 395 A 395 
A 396 1 n GLN . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n LYS . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n GLN . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n TYR . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n THR . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n TYR . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n TYR . 421 A 421 
A 422 1 n ARG . 422 A 422 
A 423 1 n TYR . 423 A 423 
A 424 1 n ARG . 424 A 424 
A 425 1 n VAL . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n SER . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n PHE . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n ASN . 436 A 436 
A 437 1 n ASN . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n PRO . 439 A 439 
A 440 1 n GLN . 440 A 440 
A 441 1 n PHE . 441 A 441 
A 442 1 n SER . 442 A 442 
A 443 1 n PHE . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n CYS . 445 A 445 
A 446 1 n ARG . 446 A 446 
A 447 1 n LYS . 447 A 447 
A 448 1 n ASN . 448 A 448 
A 449 1 n VAL . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n SER . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n ASP . 454 A 454 
A 455 1 n SER . 455 A 455 
A 456 1 n ASP . 456 A 456 
A 457 1 n LYS . 457 A 457 
A 458 1 n THR . 458 A 458 
A 459 1 n ASP . 459 A 459 
A 460 1 n GLU . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n GLN . 464 A 464 
A 465 1 n ASN . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n VAL . 467 A 467 
A 468 1 n LYS . 468 A 468 
A 469 1 n ASN . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n VAL . 471 A 471 
A 472 1 n THR . 472 A 472 
A 473 1 n HIS . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n VAL . 475 A 475 
A 476 1 n PRO . 476 A 476 
A 477 1 n PHE . 477 A 477 
A 478 1 n ASP . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n SER . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n SER . 482 A 482 
A 483 1 n GLU . 483 A 483 
A 484 1 n TYR . 484 A 484 
A 485 1 n THR . 485 A 485 
A 486 1 n SER . 486 A 486 
A 487 1 n TYR . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n ASP . 489 A 489 
A 490 1 n THR . 490 A 490 
A 491 1 n SER . 491 A 491 
A 492 1 n SER . 492 A 492 
A 493 1 n ILE . 493 A 493 
A 494 1 n PRO . 494 A 494 
A 495 1 n GLY . 495 A 495 
A 496 1 n HIS . 496 A 496 
A 497 1 n TYR . 497 A 497 
A 498 1 n VAL . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n PHE . 500 A 500 
A 501 1 n TRP . 501 A 501 
A 502 1 n GLU . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n CYS . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n ASN . 506 A 506 
A 507 1 n GLY . 507 A 507 
A 508 1 n ASN . 508 A 508 
A 509 1 n THR . 509 A 509 
A 510 1 n PRO . 510 A 510 
A 511 1 n ILE . 511 A 511 
A 512 1 n PRO . 512 A 512 
A 513 1 n PRO . 513 A 513 
A 514 1 n SER . 514 A 514 
A 515 1 n VAL . 515 A 515 
A 516 1 n PHE . 516 A 516 
A 517 1 n GLU . 517 A 517 
A 518 1 n ASP . 518 A 518 
A 519 1 n CYS . 519 A 519 
A 520 1 n CYS . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n THR . 522 A 522 
A 523 1 n ILE . 523 A 523 
A 524 1 n GLU . 524 A 524 
A 525 1 n GLU . 525 A 525 
A 526 1 n SER . 526 A 526 
A 527 1 n LEU . 527 A 527 
A 528 1 n ASN . 528 A 528 
A 529 1 n SER . 529 A 529 
A 530 1 n VAL . 530 A 530 
A 531 1 n TYR . 531 A 531 
A 532 1 n ARG . 532 A 532 
A 533 1 n GLN . 533 A 533 
A 534 1 n GLY . 534 A 534 
A 535 1 n ARG . 535 A 535 
A 536 1 n VAL . 536 A 536 
A 537 1 n SER . 537 A 537 
A 538 1 n ASP . 538 A 538 
A 539 1 n LYS . 539 A 539 
A 540 1 n SER . 540 A 540 
A 541 1 n ILE . 541 A 541 
A 542 1 n GLY . 542 A 542 
A 543 1 n PRO . 543 A 543 
A 544 1 n LEU . 544 A 544 
A 545 1 n GLU . 545 A 545 
A 546 1 n ILE . 546 A 546 
A 547 1 n LYS . 547 A 547 
A 548 1 n MET . 548 A 548 
A 549 1 n VAL . 549 A 549 
A 550 1 n GLU . 550 A 550 
A 551 1 n SER . 551 A 551 
A 552 1 n GLY . 552 A 552 
A 553 1 n THR . 553 A 553 
A 554 1 n PHE . 554 A 554 
A 555 1 n ASP . 555 A 555 
A 556 1 n LYS . 556 A 556 
A 557 1 n LEU . 557 A 557 
A 558 1 n MET . 558 A 558 
A 559 1 n ASP . 559 A 559 
A 560 1 n TYR . 560 A 560 
A 561 1 n ALA . 561 A 561 
A 562 1 n ILE . 562 A 562 
A 563 1 n SER . 563 A 563 
A 564 1 n LEU . 564 A 564 
A 565 1 n GLY . 565 A 565 
A 566 1 n ALA . 566 A 566 
A 567 1 n SER . 567 A 567 
A 568 1 n ILE . 568 A 568 
A 569 1 n ASN . 569 A 569 
A 570 1 n GLN . 570 A 570 
A 571 1 n TYR . 571 A 571 
A 572 1 n LYS . 572 A 572 
A 573 1 n THR . 573 A 573 
A 574 1 n PRO . 574 A 574 
A 575 1 n ARG . 575 A 575 
A 576 1 n CYS . 576 A 576 
A 577 1 n VAL . 577 A 577 
A 578 1 n LYS . 578 A 578 
A 579 1 n PHE . 579 A 579 
A 580 1 n ALA . 580 A 580 
A 581 1 n PRO . 581 A 581 
A 582 1 n ILE . 582 A 582 
A 583 1 n ILE . 583 A 583 
A 584 1 n GLU . 584 A 584 
A 585 1 n LEU . 585 A 585 
A 586 1 n LEU . 586 A 586 
A 587 1 n ASN . 587 A 587 
A 588 1 n SER . 588 A 588 
A 589 1 n ARG . 589 A 589 
A 590 1 n VAL . 590 A 590 
A 591 1 n VAL . 591 A 591 
A 592 1 n ASP . 592 A 592 
A 593 1 n SER . 593 A 593 
A 594 1 n TYR . 594 A 594 
A 595 1 n PHE . 595 A 595 
A 596 1 n SER . 596 A 596 
A 597 1 n PRO . 597 A 597 
A 598 1 n LYS . 598 A 598 
A 599 1 n CYS . 599 A 599 
A 600 1 n PRO . 600 A 600 
A 601 1 n LYS . 601 A 601 
A 602 1 n TRP . 602 A 602 
A 603 1 n SER . 603 A 603 
A 604 1 n PRO . 604 A 604 
A 605 1 n GLY . 605 A 605 
A 606 1 n HIS . 606 A 606 
A 607 1 n LYS . 607 A 607 
A 608 1 n GLN . 608 A 608 
A 609 1 n TRP . 609 A 609 
A 610 1 n GLY . 610 A 610 
A 611 1 n SER . 611 A 611 
A 612 1 n ASN . 612 A 612 
#
_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 
5 E 
#
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   ? 0.279   13.360  -51.586 1.00 36.33 1   A 1 
ATOM   2    C CA  . MET   A 1 1   ? 0.563   13.507  -50.146 1.00 43.49 1   A 1 
ATOM   3    C C   . MET   A 1 1   ? -0.427  12.609  -49.425 1.00 45.86 1   A 1 
ATOM   4    O O   . MET   A 1 1   ? -1.609  12.887  -49.555 1.00 43.53 1   A 1 
ATOM   5    C CB  . MET   A 1 1   ? 0.402   14.963  -49.688 1.00 42.58 1   A 1 
ATOM   6    C CG  . MET   A 1 1   ? 1.490   15.885  -50.262 1.00 38.01 1   A 1 
ATOM   7    S SD  . MET   A 1 1   ? 1.249   17.622  -49.819 1.00 36.01 1   A 1 
ATOM   8    C CE  . MET   A 1 1   ? 2.654   18.394  -50.655 1.00 31.30 1   A 1 
ATOM   9    N N   . PRO   A 1 2   ? -0.006  11.488  -48.807 1.00 35.72 2   A 1 
ATOM   10   C CA  . PRO   A 1 2   ? -0.962  10.632  -48.115 1.00 38.17 2   A 1 
ATOM   11   C C   . PRO   A 1 2   ? -1.546  11.435  -46.947 1.00 40.39 2   A 1 
ATOM   12   O O   . PRO   A 1 2   ? -0.792  12.015  -46.159 1.00 38.00 2   A 1 
ATOM   13   C CB  . PRO   A 1 2   ? -0.162  9.400   -47.679 1.00 34.79 2   A 1 
ATOM   14   C CG  . PRO   A 1 2   ? 1.275   9.901   -47.586 1.00 34.95 2   A 1 
ATOM   15   C CD  . PRO   A 1 2   ? 1.353   11.036  -48.606 1.00 41.28 2   A 1 
ATOM   16   N N   . GLU   A 1 3   ? -2.874  11.549  -46.906 1.00 36.60 3   A 1 
ATOM   17   C CA  . GLU   A 1 3   ? -3.545  12.223  -45.798 1.00 40.36 3   A 1 
ATOM   18   C C   . GLU   A 1 3   ? -3.176  11.484  -44.506 1.00 38.42 3   A 1 
ATOM   19   O O   . GLU   A 1 3   ? -3.322  10.267  -44.413 1.00 38.16 3   A 1 
ATOM   20   C CB  . GLU   A 1 3   ? -5.064  12.261  -46.001 1.00 42.70 3   A 1 
ATOM   21   C CG  . GLU   A 1 3   ? -5.481  13.295  -47.066 1.00 38.68 3   A 1 
ATOM   22   C CD  . GLU   A 1 3   ? -7.009  13.415  -47.234 1.00 36.22 3   A 1 
ATOM   23   O OE1 . GLU   A 1 3   ? -7.460  14.510  -47.632 1.00 33.55 3   A 1 
ATOM   24   O OE2 . GLU   A 1 3   ? -7.720  12.416  -46.963 1.00 37.58 3   A 1 
ATOM   25   N N   . ALA   A 1 4   ? -2.635  12.224  -43.539 1.00 42.35 4   A 1 
ATOM   26   C CA  . ALA   A 1 4   ? -2.385  11.669  -42.220 1.00 40.95 4   A 1 
ATOM   27   C C   . ALA   A 1 4   ? -3.714  11.091  -41.709 1.00 40.85 4   A 1 
ATOM   28   O O   . ALA   A 1 4   ? -4.726  11.793  -41.783 1.00 39.78 4   A 1 
ATOM   29   C CB  . ALA   A 1 4   ? -1.838  12.763  -41.297 1.00 40.12 4   A 1 
ATOM   30   N N   . PRO   A 1 5   ? -3.744  9.827   -41.252 1.00 35.94 5   A 1 
ATOM   31   C CA  . PRO   A 1 5   ? -4.978  9.236   -40.769 1.00 36.47 5   A 1 
ATOM   32   C C   . PRO   A 1 5   ? -5.532  10.164  -39.691 1.00 37.86 5   A 1 
ATOM   33   O O   . PRO   A 1 5   ? -4.831  10.475  -38.727 1.00 36.97 5   A 1 
ATOM   34   C CB  . PRO   A 1 5   ? -4.607  7.841   -40.250 1.00 34.79 5   A 1 
ATOM   35   C CG  . PRO   A 1 5   ? -3.107  7.929   -39.981 1.00 34.90 5   A 1 
ATOM   36   C CD  . PRO   A 1 5   ? -2.608  8.953   -40.995 1.00 41.10 5   A 1 
ATOM   37   N N   . LYS   A 1 6   ? -6.750  10.660  -39.911 1.00 34.20 6   A 1 
ATOM   38   C CA  . LYS   A 1 6   ? -7.456  11.447  -38.905 1.00 36.30 6   A 1 
ATOM   39   C C   . LYS   A 1 6   ? -7.505  10.564  -37.662 1.00 35.09 6   A 1 
ATOM   40   O O   . LYS   A 1 6   ? -8.185  9.543   -37.673 1.00 34.33 6   A 1 
ATOM   41   C CB  . LYS   A 1 6   ? -8.874  11.819  -39.367 1.00 36.16 6   A 1 
ATOM   42   C CG  . LYS   A 1 6   ? -8.890  12.968  -40.384 1.00 33.05 6   A 1 
ATOM   43   C CD  . LYS   A 1 6   ? -10.332 13.311  -40.791 1.00 31.67 6   A 1 
ATOM   44   C CE  . LYS   A 1 6   ? -10.357 14.472  -41.781 1.00 28.15 6   A 1 
ATOM   45   N NZ  . LYS   A 1 6   ? -11.731 14.766  -42.260 1.00 24.99 6   A 1 
ATOM   46   N N   . ILE   A 1 7   ? -6.728  10.927  -36.650 1.00 33.73 7   A 1 
ATOM   47   C CA  . ILE   A 1 7   ? -6.891  10.355  -35.317 1.00 33.79 7   A 1 
ATOM   48   C C   . ILE   A 1 7   ? -8.360  10.601  -35.008 1.00 32.77 7   A 1 
ATOM   49   O O   . ILE   A 1 7   ? -8.776  11.760  -34.959 1.00 31.95 7   A 1 
ATOM   50   C CB  . ILE   A 1 7   ? -5.944  11.016  -34.293 1.00 33.36 7   A 1 
ATOM   51   C CG1 . ILE   A 1 7   ? -4.471  10.782  -34.700 1.00 31.85 7   A 1 
ATOM   52   C CG2 . ILE   A 1 7   ? -6.217  10.465  -32.884 1.00 34.14 7   A 1 
ATOM   53   C CD1 . ILE   A 1 7   ? -3.446  11.538  -33.839 1.00 31.48 7   A 1 
ATOM   54   N N   . ALA   A 1 8   ? -9.148  9.529   -34.950 1.00 37.12 8   A 1 
ATOM   55   C CA  . ALA   A 1 8   ? -10.550 9.632   -34.604 1.00 37.72 8   A 1 
ATOM   56   C C   . ALA   A 1 8   ? -10.577 10.335  -33.246 1.00 38.21 8   A 1 
ATOM   57   O O   . ALA   A 1 8   ? -10.087 9.793   -32.257 1.00 36.77 8   A 1 
ATOM   58   C CB  . ALA   A 1 8   ? -11.177 8.232   -34.577 1.00 35.81 8   A 1 
ATOM   59   N N   . ALA   A 1 9   ? -11.041 11.581  -33.245 1.00 40.49 9   A 1 
ATOM   60   C CA  . ALA   A 1 9   ? -11.394 12.238  -32.008 1.00 39.98 9   A 1 
ATOM   61   C C   . ALA   A 1 9   ? -12.431 11.306  -31.383 1.00 40.81 9   A 1 
ATOM   62   O O   . ALA   A 1 9   ? -13.510 11.145  -31.945 1.00 39.62 9   A 1 
ATOM   63   C CB  . ALA   A 1 9   ? -11.945 13.636  -32.313 1.00 37.85 9   A 1 
ATOM   64   N N   . LEU   A 1 10  ? -12.040 10.602  -30.330 1.00 45.58 10  A 1 
ATOM   65   C CA  . LEU   A 1 10  ? -12.991 9.851   -29.524 1.00 45.50 10  A 1 
ATOM   66   C C   . LEU   A 1 10  ? -14.094 10.854  -29.218 1.00 44.90 10  A 1 
ATOM   67   O O   . LEU   A 1 10  ? -13.798 11.901  -28.638 1.00 43.22 10  A 1 
ATOM   68   C CB  . LEU   A 1 10  ? -12.309 9.336   -28.244 1.00 43.69 10  A 1 
ATOM   69   C CG  . LEU   A 1 10  ? -11.604 7.981   -28.435 1.00 41.73 10  A 1 
ATOM   70   C CD1 . LEU   A 1 10  ? -10.498 7.795   -27.393 1.00 38.99 10  A 1 
ATOM   71   C CD2 . LEU   A 1 10  ? -12.601 6.824   -28.285 1.00 40.80 10  A 1 
ATOM   72   N N   . GLU   A 1 11  ? -15.299 10.587  -29.714 1.00 45.88 11  A 1 
ATOM   73   C CA  . GLU   A 1 11  ? -16.460 11.432  -29.466 1.00 46.61 11  A 1 
ATOM   74   C C   . GLU   A 1 11  ? -16.567 11.569  -27.950 1.00 46.21 11  A 1 
ATOM   75   O O   . GLU   A 1 11  ? -16.857 10.609  -27.236 1.00 43.65 11  A 1 
ATOM   76   C CB  . GLU   A 1 11  ? -17.734 10.826  -30.077 1.00 44.09 11  A 1 
ATOM   77   C CG  . GLU   A 1 11  ? -17.807 11.018  -31.602 1.00 40.19 11  A 1 
ATOM   78   C CD  . GLU   A 1 11  ? -19.077 10.423  -32.239 1.00 36.68 11  A 1 
ATOM   79   O OE1 . GLU   A 1 11  ? -19.420 10.869  -33.357 1.00 33.14 11  A 1 
ATOM   80   O OE2 . GLU   A 1 11  ? -19.668 9.499   -31.642 1.00 35.91 11  A 1 
ATOM   81   N N   . VAL   A 1 12  ? -16.201 12.752  -27.460 1.00 51.22 12  A 1 
ATOM   82   C CA  . VAL   A 1 12  ? -16.439 13.111  -26.068 1.00 51.02 12  A 1 
ATOM   83   C C   . VAL   A 1 12  ? -17.951 13.134  -25.974 1.00 50.42 12  A 1 
ATOM   84   O O   . VAL   A 1 12  ? -18.563 14.054  -26.506 1.00 48.04 12  A 1 
ATOM   85   C CB  . VAL   A 1 12  ? -15.808 14.470  -25.712 1.00 48.49 12  A 1 
ATOM   86   C CG1 . VAL   A 1 12  ? -16.035 14.802  -24.240 1.00 45.38 12  A 1 
ATOM   87   C CG2 . VAL   A 1 12  ? -14.294 14.471  -25.971 1.00 46.68 12  A 1 
ATOM   88   N N   . SER   A 1 13  ? -18.546 12.074  -25.417 1.00 53.27 13  A 1 
ATOM   89   C CA  . SER   A 1 13  ? -19.997 11.956  -25.357 1.00 52.72 13  A 1 
ATOM   90   C C   . SER   A 1 13  ? -20.547 13.218  -24.692 1.00 54.09 13  A 1 
ATOM   91   O O   . SER   A 1 13  ? -20.069 13.613  -23.624 1.00 49.81 13  A 1 
ATOM   92   C CB  . SER   A 1 13  ? -20.434 10.670  -24.634 1.00 47.95 13  A 1 
ATOM   93   O OG  . SER   A 1 13  ? -19.950 10.611  -23.299 1.00 43.46 13  A 1 
ATOM   94   N N   . ASP   A 1 14  ? -21.526 13.847  -25.340 1.00 61.34 14  A 1 
ATOM   95   C CA  . ASP   A 1 14  ? -22.224 15.061  -24.886 1.00 62.19 14  A 1 
ATOM   96   C C   . ASP   A 1 14  ? -23.035 14.838  -23.595 1.00 64.88 14  A 1 
ATOM   97   O O   . ASP   A 1 14  ? -23.793 15.700  -23.150 1.00 60.69 14  A 1 
ATOM   98   C CB  . ASP   A 1 14  ? -23.135 15.575  -26.026 1.00 55.22 14  A 1 
ATOM   99   C CG  . ASP   A 1 14  ? -22.540 16.695  -26.897 1.00 48.29 14  A 1 
ATOM   100  O OD1 . ASP   A 1 14  ? -21.637 17.416  -26.413 1.00 45.77 14  A 1 
ATOM   101  O OD2 . ASP   A 1 14  ? -23.036 16.860  -28.034 1.00 43.01 14  A 1 
ATOM   102  N N   . GLU   A 1 15  ? -22.880 13.681  -22.964 1.00 75.32 15  A 1 
ATOM   103  C CA  . GLU   A 1 15  ? -23.472 13.403  -21.664 1.00 79.39 15  A 1 
ATOM   104  C C   . GLU   A 1 15  ? -23.009 14.435  -20.638 1.00 81.52 15  A 1 
ATOM   105  O O   . GLU   A 1 15  ? -21.809 14.621  -20.379 1.00 77.07 15  A 1 
ATOM   106  C CB  . GLU   A 1 15  ? -23.130 11.993  -21.167 1.00 73.46 15  A 1 
ATOM   107  C CG  . GLU   A 1 15  ? -23.920 10.886  -21.867 1.00 66.19 15  A 1 
ATOM   108  C CD  . GLU   A 1 15  ? -23.579 9.492   -21.305 1.00 62.99 15  A 1 
ATOM   109  O OE1 . GLU   A 1 15  ? -24.210 8.514   -21.746 1.00 56.94 15  A 1 
ATOM   110  O OE2 . GLU   A 1 15  ? -22.674 9.390   -20.433 1.00 62.81 15  A 1 
ATOM   111  N N   . SER   A 1 16  ? -23.999 15.064  -20.018 1.00 86.08 16  A 1 
ATOM   112  C CA  . SER   A 1 16  ? -23.759 15.960  -18.898 1.00 89.81 16  A 1 
ATOM   113  C C   . SER   A 1 16  ? -23.043 15.223  -17.760 1.00 92.13 16  A 1 
ATOM   114  O O   . SER   A 1 16  ? -23.169 14.008  -17.588 1.00 90.41 16  A 1 
ATOM   115  C CB  . SER   A 1 16  ? -25.079 16.577  -18.429 1.00 84.96 16  A 1 
ATOM   116  O OG  . SER   A 1 16  ? -25.855 15.657  -17.696 1.00 77.26 16  A 1 
ATOM   117  N N   . LEU   A 1 17  ? -22.311 15.966  -16.939 1.00 91.21 17  A 1 
ATOM   118  C CA  . LEU   A 1 17  ? -21.634 15.381  -15.778 1.00 92.95 17  A 1 
ATOM   119  C C   . LEU   A 1 17  ? -22.611 14.645  -14.847 1.00 93.94 17  A 1 
ATOM   120  O O   . LEU   A 1 17  ? -22.294 13.576  -14.330 1.00 93.26 17  A 1 
ATOM   121  C CB  . LEU   A 1 17  ? -20.901 16.505  -15.039 1.00 91.25 17  A 1 
ATOM   122  C CG  . LEU   A 1 17  ? -20.009 16.006  -13.893 1.00 87.78 17  A 1 
ATOM   123  C CD1 . LEU   A 1 17  ? -18.847 15.160  -14.421 1.00 85.15 17  A 1 
ATOM   124  C CD2 . LEU   A 1 17  ? -19.463 17.225  -13.155 1.00 84.87 17  A 1 
ATOM   125  N N   . ALA   A 1 18  ? -23.816 15.193  -14.680 1.00 93.21 18  A 1 
ATOM   126  C CA  . ALA   A 1 18  ? -24.871 14.567  -13.884 1.00 93.65 18  A 1 
ATOM   127  C C   . ALA   A 1 18  ? -25.314 13.215  -14.468 1.00 94.48 18  A 1 
ATOM   128  O O   . ALA   A 1 18  ? -25.570 12.269  -13.722 1.00 94.01 18  A 1 
ATOM   129  C CB  . ALA   A 1 18  ? -26.044 15.544  -13.796 1.00 92.33 18  A 1 
ATOM   130  N N   . GLU   A 1 19  ? -25.367 13.118  -15.793 1.00 93.95 19  A 1 
ATOM   131  C CA  . GLU   A 1 19  ? -25.751 11.892  -16.490 1.00 94.49 19  A 1 
ATOM   132  C C   . GLU   A 1 19  ? -24.634 10.841  -16.416 1.00 95.15 19  A 1 
ATOM   133  O O   . GLU   A 1 19  ? -24.898 9.691   -16.064 1.00 94.99 19  A 1 
ATOM   134  C CB  . GLU   A 1 19  ? -26.140 12.272  -17.920 1.00 93.84 19  A 1 
ATOM   135  C CG  . GLU   A 1 19  ? -27.115 11.302  -18.584 1.00 81.44 19  A 1 
ATOM   136  C CD  . GLU   A 1 19  ? -27.844 11.998  -19.746 1.00 72.59 19  A 1 
ATOM   137  O OE1 . GLU   A 1 19  ? -28.985 11.568  -20.041 1.00 65.06 19  A 1 
ATOM   138  O OE2 . GLU   A 1 19  ? -27.321 13.029  -20.246 1.00 67.63 19  A 1 
ATOM   139  N N   . LYS   A 1 20  ? -23.374 11.260  -16.588 1.00 95.12 20  A 1 
ATOM   140  C CA  . LYS   A 1 20  ? -22.200 10.399  -16.361 1.00 95.03 20  A 1 
ATOM   141  C C   . LYS   A 1 20  ? -22.180 9.840   -14.939 1.00 96.12 20  A 1 
ATOM   142  O O   . LYS   A 1 20  ? -22.007 8.634   -14.754 1.00 96.15 20  A 1 
ATOM   143  C CB  . LYS   A 1 20  ? -20.900 11.168  -16.659 1.00 93.48 20  A 1 
ATOM   144  C CG  . LYS   A 1 20  ? -20.741 11.421  -18.162 1.00 84.04 20  A 1 
ATOM   145  C CD  . LYS   A 1 20  ? -19.474 12.217  -18.492 1.00 80.30 20  A 1 
ATOM   146  C CE  . LYS   A 1 20  ? -19.455 12.402  -20.009 1.00 69.15 20  A 1 
ATOM   147  N NZ  . LYS   A 1 20  ? -18.375 13.292  -20.493 1.00 62.94 20  A 1 
ATOM   148  N N   . ASN   A 1 21  ? -22.418 10.691  -13.945 1.00 95.80 21  A 1 
ATOM   149  C CA  . ASN   A 1 21  ? -22.504 10.266  -12.549 1.00 96.26 21  A 1 
ATOM   150  C C   . ASN   A 1 21  ? -23.628 9.250   -12.343 1.00 97.06 21  A 1 
ATOM   151  O O   . ASN   A 1 21  ? -23.402 8.187   -11.765 1.00 97.05 21  A 1 
ATOM   152  C CB  . ASN   A 1 21  ? -22.717 11.485  -11.638 1.00 95.67 21  A 1 
ATOM   153  C CG  . ASN   A 1 21  ? -21.483 12.347  -11.468 1.00 94.50 21  A 1 
ATOM   154  O OD1 . ASN   A 1 21  ? -20.401 12.068  -11.962 1.00 89.12 21  A 1 
ATOM   155  N ND2 . ASN   A 1 21  ? -21.616 13.413  -10.704 1.00 88.25 21  A 1 
ATOM   156  N N   . LYS   A 1 22  ? -24.825 9.544   -12.866 1.00 96.55 22  A 1 
ATOM   157  C CA  . LYS   A 1 22  ? -25.975 8.646   -12.781 1.00 97.01 22  A 1 
ATOM   158  C C   . LYS   A 1 22  ? -25.673 7.283   -13.407 1.00 97.60 22  A 1 
ATOM   159  O O   . LYS   A 1 22  ? -25.969 6.266   -12.785 1.00 97.60 22  A 1 
ATOM   160  C CB  . LYS   A 1 22  ? -27.182 9.324   -13.438 1.00 96.35 22  A 1 
ATOM   161  C CG  . LYS   A 1 22  ? -28.467 8.508   -13.255 1.00 86.60 22  A 1 
ATOM   162  C CD  . LYS   A 1 22  ? -29.612 9.173   -14.025 1.00 82.70 22  A 1 
ATOM   163  C CE  . LYS   A 1 22  ? -30.857 8.291   -13.949 1.00 68.44 22  A 1 
ATOM   164  N NZ  . LYS   A 1 22  ? -31.913 8.791   -14.862 1.00 59.73 22  A 1 
ATOM   165  N N   . ASN   A 1 23  ? -25.032 7.258   -14.573 1.00 97.32 23  A 1 
ATOM   166  C CA  . ASN   A 1 23  ? -24.650 6.026   -15.259 1.00 97.52 23  A 1 
ATOM   167  C C   . ASN   A 1 23  ? -23.614 5.220   -14.458 1.00 98.03 23  A 1 
ATOM   168  O O   . ASN   A 1 23  ? -23.718 3.997   -14.359 1.00 97.92 23  A 1 
ATOM   169  C CB  . ASN   A 1 23  ? -24.158 6.375   -16.679 1.00 96.82 23  A 1 
ATOM   170  C CG  . ASN   A 1 23  ? -25.285 6.850   -17.593 1.00 92.70 23  A 1 
ATOM   171  O OD1 . ASN   A 1 23  ? -26.456 6.714   -17.286 1.00 86.09 23  A 1 
ATOM   172  N ND2 . ASN   A 1 23  ? -24.962 7.397   -18.744 1.00 84.76 23  A 1 
ATOM   173  N N   . LYS   A 1 24  ? -22.656 5.878   -13.807 1.00 97.99 24  A 1 
ATOM   174  C CA  . LYS   A 1 24  ? -21.691 5.202   -12.924 1.00 98.16 24  A 1 
ATOM   175  C C   . LYS   A 1 24  ? -22.346 4.641   -11.661 1.00 98.54 24  A 1 
ATOM   176  O O   . LYS   A 1 24  ? -22.022 3.529   -11.254 1.00 98.43 24  A 1 
ATOM   177  C CB  . LYS   A 1 24  ? -20.534 6.146   -12.560 1.00 97.59 24  A 1 
ATOM   178  C CG  . LYS   A 1 24  ? -19.638 6.531   -13.744 1.00 95.72 24  A 1 
ATOM   179  C CD  . LYS   A 1 24  ? -18.914 5.340   -14.358 1.00 92.67 24  A 1 
ATOM   180  C CE  . LYS   A 1 24  ? -18.051 5.820   -15.527 1.00 89.66 24  A 1 
ATOM   181  N NZ  . LYS   A 1 24  ? -17.243 4.714   -16.086 1.00 83.15 24  A 1 
ATOM   182  N N   . LEU   A 1 25  ? -23.288 5.370   -11.066 1.00 98.51 25  A 1 
ATOM   183  C CA  . LEU   A 1 25  ? -24.055 4.872   -9.923  1.00 98.63 25  A 1 
ATOM   184  C C   . LEU   A 1 25  ? -24.948 3.692   -10.326 1.00 98.74 25  A 1 
ATOM   185  O O   . LEU   A 1 25  ? -24.991 2.696   -9.604  1.00 98.61 25  A 1 
ATOM   186  C CB  . LEU   A 1 25  ? -24.880 6.010   -9.308  1.00 98.47 25  A 1 
ATOM   187  C CG  . LEU   A 1 25  ? -24.040 7.140   -8.678  1.00 97.88 25  A 1 
ATOM   188  C CD1 . LEU   A 1 25  ? -24.970 8.254   -8.200  1.00 96.96 25  A 1 
ATOM   189  C CD2 . LEU   A 1 25  ? -23.183 6.658   -7.516  1.00 96.55 25  A 1 
ATOM   190  N N   . GLN   A 1 26  ? -25.587 3.766   -11.496 1.00 98.71 26  A 1 
ATOM   191  C CA  . GLN   A 1 26  ? -26.382 2.660   -12.031 1.00 98.76 26  A 1 
ATOM   192  C C   . GLN   A 1 26  ? -25.516 1.428   -12.310 1.00 98.80 26  A 1 
ATOM   193  O O   . GLN   A 1 26  ? -25.904 0.319   -11.955 1.00 98.71 26  A 1 
ATOM   194  C CB  . GLN   A 1 26  ? -27.132 3.113   -13.292 1.00 98.62 26  A 1 
ATOM   195  C CG  . GLN   A 1 26  ? -28.156 2.062   -13.759 1.00 95.91 26  A 1 
ATOM   196  C CD  . GLN   A 1 26  ? -29.226 1.793   -12.696 1.00 95.37 26  A 1 
ATOM   197  O OE1 . GLN   A 1 26  ? -29.838 2.708   -12.164 1.00 88.66 26  A 1 
ATOM   198  N NE2 . GLN   A 1 26  ? -29.466 0.553   -12.340 1.00 86.94 26  A 1 
ATOM   199  N N   . PHE   A 1 27  ? -24.307 1.619   -12.845 1.00 98.77 27  A 1 
ATOM   200  C CA  . PHE   A 1 27  ? -23.347 0.528   -13.008 1.00 98.80 27  A 1 
ATOM   201  C C   . PHE   A 1 27  ? -23.055 -0.178  -11.675 1.00 98.85 27  A 1 
ATOM   202  O O   . PHE   A 1 27  ? -23.050 -1.407  -11.625 1.00 98.79 27  A 1 
ATOM   203  C CB  . PHE   A 1 27  ? -22.062 1.067   -13.646 1.00 98.71 27  A 1 
ATOM   204  C CG  . PHE   A 1 27  ? -20.928 0.068   -13.650 1.00 98.62 27  A 1 
ATOM   205  C CD1 . PHE   A 1 27  ? -19.969 0.076   -12.615 1.00 98.19 27  A 1 
ATOM   206  C CD2 . PHE   A 1 27  ? -20.860 -0.916  -14.652 1.00 98.26 27  A 1 
ATOM   207  C CE1 . PHE   A 1 27  ? -18.955 -0.890  -12.588 1.00 97.82 27  A 1 
ATOM   208  C CE2 . PHE   A 1 27  ? -19.845 -1.880  -14.628 1.00 97.81 27  A 1 
ATOM   209  C CZ  . PHE   A 1 27  ? -18.894 -1.869  -13.593 1.00 97.87 27  A 1 
ATOM   210  N N   . ILE   A 1 28  ? -22.862 0.577   -10.589 1.00 98.84 28  A 1 
ATOM   211  C CA  . ILE   A 1 28  ? -22.657 -0.010  -9.258  1.00 98.86 28  A 1 
ATOM   212  C C   . ILE   A 1 28  ? -23.893 -0.811  -8.827  1.00 98.87 28  A 1 
ATOM   213  O O   . ILE   A 1 28  ? -23.737 -1.940  -8.365  1.00 98.76 28  A 1 
ATOM   214  C CB  . ILE   A 1 28  ? -22.275 1.062   -8.213  1.00 98.82 28  A 1 
ATOM   215  C CG1 . ILE   A 1 28  ? -20.901 1.684   -8.545  1.00 98.61 28  A 1 
ATOM   216  C CG2 . ILE   A 1 28  ? -22.237 0.458   -6.791  1.00 98.60 28  A 1 
ATOM   217  C CD1 . ILE   A 1 28  ? -20.596 2.969   -7.764  1.00 98.14 28  A 1 
ATOM   218  N N   . GLU   A 1 29  ? -25.102 -0.269  -8.995  1.00 98.86 29  A 1 
ATOM   219  C CA  . GLU   A 1 29  ? -26.337 -1.005  -8.687  1.00 98.81 29  A 1 
ATOM   220  C C   . GLU   A 1 29  ? -26.432 -2.315  -9.479  1.00 98.83 29  A 1 
ATOM   221  O O   . GLU   A 1 29  ? -26.673 -3.375  -8.894  1.00 98.59 29  A 1 
ATOM   222  C CB  . GLU   A 1 29  ? -27.588 -0.159  -8.960  1.00 98.44 29  A 1 
ATOM   223  C CG  . GLU   A 1 29  ? -27.779 1.049   -8.037  1.00 90.07 29  A 1 
ATOM   224  C CD  . GLU   A 1 29  ? -27.932 0.691   -6.553  1.00 94.01 29  A 1 
ATOM   225  O OE1 . GLU   A 1 29  ? -27.698 1.584   -5.706  1.00 88.18 29  A 1 
ATOM   226  O OE2 . GLU   A 1 29  ? -28.222 -0.469  -6.185  1.00 90.56 29  A 1 
ATOM   227  N N   . ASP   A 1 30  ? -26.183 -2.266  -10.778 1.00 98.84 30  A 1 
ATOM   228  C CA  . ASP   A 1 30  ? -26.323 -3.409  -11.674 1.00 98.81 30  A 1 
ATOM   229  C C   . ASP   A 1 30  ? -25.315 -4.516  -11.350 1.00 98.84 30  A 1 
ATOM   230  O O   . ASP   A 1 30  ? -25.694 -5.683  -11.190 1.00 98.63 30  A 1 
ATOM   231  C CB  . ASP   A 1 30  ? -26.165 -2.955  -13.133 1.00 98.61 30  A 1 
ATOM   232  C CG  . ASP   A 1 30  ? -27.265 -2.013  -13.634 1.00 95.66 30  A 1 
ATOM   233  O OD1 . ASP   A 1 30  ? -28.318 -1.888  -12.971 1.00 92.56 30  A 1 
ATOM   234  O OD2 . ASP   A 1 30  ? -27.051 -1.413  -14.713 1.00 92.32 30  A 1 
ATOM   235  N N   . VAL   A 1 31  ? -24.029 -4.177  -11.199 1.00 98.84 31  A 1 
ATOM   236  C CA  . VAL   A 1 31  ? -22.996 -5.188  -10.927 1.00 98.81 31  A 1 
ATOM   237  C C   . VAL   A 1 31  ? -23.097 -5.758  -9.514  1.00 98.85 31  A 1 
ATOM   238  O O   . VAL   A 1 31  ? -22.770 -6.921  -9.311  1.00 98.64 31  A 1 
ATOM   239  C CB  . VAL   A 1 31  ? -21.556 -4.709  -11.207 1.00 98.34 31  A 1 
ATOM   240  C CG1 . VAL   A 1 31  ? -21.399 -4.277  -12.664 1.00 94.68 31  A 1 
ATOM   241  C CG2 . VAL   A 1 31  ? -21.071 -3.602  -10.270 1.00 95.55 31  A 1 
ATOM   242  N N   . THR   A 1 32  ? -23.570 -4.975  -8.537  1.00 98.85 32  A 1 
ATOM   243  C CA  . THR   A 1 32  ? -23.762 -5.474  -7.166  1.00 98.85 32  A 1 
ATOM   244  C C   . THR   A 1 32  ? -25.039 -6.300  -7.027  1.00 98.81 32  A 1 
ATOM   245  O O   . THR   A 1 32  ? -25.055 -7.276  -6.278  1.00 98.50 32  A 1 
ATOM   246  C CB  . THR   A 1 32  ? -23.742 -4.355  -6.118  1.00 98.72 32  A 1 
ATOM   247  O OG1 . THR   A 1 32  ? -24.729 -3.386  -6.348  1.00 98.09 32  A 1 
ATOM   248  C CG2 . THR   A 1 32  ? -22.387 -3.648  -6.038  1.00 97.92 32  A 1 
ATOM   249  N N   . THR   A 1 33  ? -26.086 -5.957  -7.769  1.00 98.86 33  A 1 
ATOM   250  C CA  . THR   A 1 33  ? -27.323 -6.754  -7.816  1.00 98.84 33  A 1 
ATOM   251  C C   . THR   A 1 33  ? -27.074 -8.104  -8.483  1.00 98.82 33  A 1 
ATOM   252  O O   . THR   A 1 33  ? -27.487 -9.138  -7.956  1.00 98.48 33  A 1 
ATOM   253  C CB  . THR   A 1 33  ? -28.434 -5.995  -8.556  1.00 98.66 33  A 1 
ATOM   254  O OG1 . THR   A 1 33  ? -28.690 -4.786  -7.872  1.00 95.81 33  A 1 
ATOM   255  C CG2 . THR   A 1 33  ? -29.753 -6.761  -8.590  1.00 95.94 33  A 1 
ATOM   256  N N   . ASN   A 1 34  ? -26.337 -8.103  -9.589  1.00 98.84 34  A 1 
ATOM   257  C CA  . ASN   A 1 34  ? -26.009 -9.303  -10.355 1.00 98.81 34  A 1 
ATOM   258  C C   . ASN   A 1 34  ? -24.649 -9.909  -9.964  1.00 98.84 34  A 1 
ATOM   259  O O   . ASN   A 1 34  ? -24.014 -10.561 -10.789 1.00 98.54 34  A 1 
ATOM   260  C CB  . ASN   A 1 34  ? -26.118 -8.981  -11.855 1.00 98.61 34  A 1 
ATOM   261  C CG  . ASN   A 1 34  ? -27.511 -8.509  -12.229 1.00 97.13 34  A 1 
ATOM   262  O OD1 . ASN   A 1 34  ? -28.485 -9.228  -12.123 1.00 87.96 34  A 1 
ATOM   263  N ND2 . ASN   A 1 34  ? -27.648 -7.276  -12.660 1.00 86.36 34  A 1 
ATOM   264  N N   . ALA   A 1 35  ? -24.188 -9.684  -8.734  1.00 98.81 35  A 1 
ATOM   265  C CA  . ALA   A 1 35  ? -22.824 -9.998  -8.309  1.00 98.83 35  A 1 
ATOM   266  C C   . ALA   A 1 35  ? -22.393 -11.437 -8.635  1.00 98.85 35  A 1 
ATOM   267  O O   . ALA   A 1 35  ? -21.308 -11.635 -9.179  1.00 98.65 35  A 1 
ATOM   268  C CB  . ALA   A 1 35  ? -22.705 -9.711  -6.808  1.00 98.67 35  A 1 
ATOM   269  N N   . ASP   A 1 36  ? -23.241 -12.426 -8.365  1.00 98.83 36  A 1 
ATOM   270  C CA  . ASP   A 1 36  ? -22.912 -13.830 -8.620  1.00 98.79 36  A 1 
ATOM   271  C C   . ASP   A 1 36  ? -22.791 -14.151 -10.118 1.00 98.81 36  A 1 
ATOM   272  O O   . ASP   A 1 36  ? -21.840 -14.809 -10.545 1.00 98.60 36  A 1 
ATOM   273  C CB  . ASP   A 1 36  ? -23.960 -14.733 -7.961  1.00 98.53 36  A 1 
ATOM   274  C CG  . ASP   A 1 36  ? -23.479 -16.180 -8.037  1.00 97.94 36  A 1 
ATOM   275  O OD1 . ASP   A 1 36  ? -22.444 -16.477 -7.409  1.00 95.97 36  A 1 
ATOM   276  O OD2 . ASP   A 1 36  ? -24.026 -16.972 -8.834  1.00 95.17 36  A 1 
ATOM   277  N N   . ASP   A 1 37  ? -23.708 -13.645 -10.935 1.00 98.80 37  A 1 
ATOM   278  C CA  . ASP   A 1 37  ? -23.665 -13.866 -12.381 1.00 98.77 37  A 1 
ATOM   279  C C   . ASP   A 1 37  ? -22.504 -13.101 -13.046 1.00 98.82 37  A 1 
ATOM   280  O O   . ASP   A 1 37  ? -21.879 -13.595 -13.987 1.00 98.60 37  A 1 
ATOM   281  C CB  . ASP   A 1 37  ? -25.012 -13.490 -13.009 1.00 98.46 37  A 1 
ATOM   282  C CG  . ASP   A 1 37  ? -25.065 -13.968 -14.460 1.00 93.09 37  A 1 
ATOM   283  O OD1 . ASP   A 1 37  ? -25.000 -15.204 -14.667 1.00 86.74 37  A 1 
ATOM   284  O OD2 . ASP   A 1 37  ? -25.103 -13.121 -15.377 1.00 85.43 37  A 1 
ATOM   285  N N   . VAL   A 1 38  ? -22.172 -11.923 -12.531 1.00 98.84 38  A 1 
ATOM   286  C CA  . VAL   A 1 38  ? -20.969 -11.188 -12.946 1.00 98.86 38  A 1 
ATOM   287  C C   . VAL   A 1 38  ? -19.719 -11.996 -12.606 1.00 98.88 38  A 1 
ATOM   288  O O   . VAL   A 1 38  ? -18.883 -12.184 -13.481 1.00 98.77 38  A 1 
ATOM   289  C CB  . VAL   A 1 38  ? -20.915 -9.777  -12.336 1.00 98.76 38  A 1 
ATOM   290  C CG1 . VAL   A 1 38  ? -19.606 -9.056  -12.680 1.00 98.31 38  A 1 
ATOM   291  C CG2 . VAL   A 1 38  ? -22.055 -8.900  -12.864 1.00 98.35 38  A 1 
ATOM   292  N N   . GLN   A 1 39  ? -19.600 -12.534 -11.402 1.00 98.89 39  A 1 
ATOM   293  C CA  . GLN   A 1 39  ? -18.469 -13.381 -11.006 1.00 98.90 39  A 1 
ATOM   294  C C   . GLN   A 1 39  ? -18.355 -14.643 -11.871 1.00 98.89 39  A 1 
ATOM   295  O O   . GLN   A 1 39  ? -17.254 -14.994 -12.300 1.00 98.80 39  A 1 
ATOM   296  C CB  . GLN   A 1 39  ? -18.608 -13.761 -9.529  1.00 98.82 39  A 1 
ATOM   297  C CG  . GLN   A 1 39  ? -18.230 -12.613 -8.578  1.00 98.55 39  A 1 
ATOM   298  C CD  . GLN   A 1 39  ? -16.722 -12.393 -8.553  1.00 98.80 39  A 1 
ATOM   299  O OE1 . GLN   A 1 39  ? -15.974 -13.153 -7.958  1.00 96.24 39  A 1 
ATOM   300  N NE2 . GLN   A 1 39  ? -16.220 -11.379 -9.221  1.00 96.36 39  A 1 
ATOM   301  N N   . ARG   A 1 40  ? -19.486 -15.282 -12.182 1.00 98.79 40  A 1 
ATOM   302  C CA  . ARG   A 1 40  ? -19.523 -16.430 -13.094 1.00 98.72 40  A 1 
ATOM   303  C C   . ARG   A 1 40  ? -18.979 -16.059 -14.472 1.00 98.75 40  A 1 
ATOM   304  O O   . ARG   A 1 40  ? -18.103 -16.754 -14.970 1.00 98.53 40  A 1 
ATOM   305  C CB  . ARG   A 1 40  ? -20.959 -16.967 -13.177 1.00 98.38 40  A 1 
ATOM   306  C CG  . ARG   A 1 40  ? -21.047 -18.270 -13.991 1.00 93.25 40  A 1 
ATOM   307  C CD  . ARG   A 1 40  ? -22.503 -18.717 -14.192 1.00 90.62 40  A 1 
ATOM   308  N NE  . ARG   A 1 40  ? -23.292 -17.736 -14.961 1.00 80.47 40  A 1 
ATOM   309  C CZ  . ARG   A 1 40  ? -23.232 -17.500 -16.265 1.00 73.23 40  A 1 
ATOM   310  N NH1 . ARG   A 1 40  ? -22.475 -18.195 -17.065 1.00 63.69 40  A 1 
ATOM   311  N NH2 . ARG   A 1 40  ? -23.948 -16.547 -16.783 1.00 64.88 40  A 1 
ATOM   312  N N   . ARG   A 1 41  ? -19.449 -14.947 -15.054 1.00 98.77 41  A 1 
ATOM   313  C CA  . ARG   A 1 41  ? -18.966 -14.450 -16.351 1.00 98.70 41  A 1 
ATOM   314  C C   . ARG   A 1 41  ? -17.495 -14.056 -16.328 1.00 98.78 41  A 1 
ATOM   315  O O   . ARG   A 1 41  ? -16.773 -14.401 -17.249 1.00 98.55 41  A 1 
ATOM   316  C CB  . ARG   A 1 41  ? -19.808 -13.260 -16.823 1.00 98.30 41  A 1 
ATOM   317  C CG  . ARG   A 1 41  ? -20.992 -13.717 -17.674 1.00 89.43 41  A 1 
ATOM   318  C CD  . ARG   A 1 41  ? -21.713 -12.513 -18.281 1.00 86.42 41  A 1 
ATOM   319  N NE  . ARG   A 1 41  ? -22.388 -11.720 -17.249 1.00 76.57 41  A 1 
ATOM   320  C CZ  . ARG   A 1 41  ? -22.682 -10.438 -17.304 1.00 69.95 41  A 1 
ATOM   321  N NH1 . ARG   A 1 41  ? -22.397 -9.703  -18.345 1.00 62.64 41  A 1 
ATOM   322  N NH2 . ARG   A 1 41  ? -23.283 -9.886  -16.297 1.00 61.39 41  A 1 
ATOM   323  N N   . VAL   A 1 42  ? -17.049 -13.369 -15.292 1.00 98.79 42  A 1 
ATOM   324  C CA  . VAL   A 1 42  ? -15.636 -12.978 -15.150 1.00 98.84 42  A 1 
ATOM   325  C C   . VAL   A 1 42  ? -14.738 -14.212 -15.152 1.00 98.88 42  A 1 
ATOM   326  O O   . VAL   A 1 42  ? -13.752 -14.241 -15.885 1.00 98.81 42  A 1 
ATOM   327  C CB  . VAL   A 1 42  ? -15.425 -12.135 -13.880 1.00 98.74 42  A 1 
ATOM   328  C CG1 . VAL   A 1 42  ? -13.946 -11.973 -13.508 1.00 98.34 42  A 1 
ATOM   329  C CG2 . VAL   A 1 42  ? -16.002 -10.728 -14.075 1.00 98.39 42  A 1 
ATOM   330  N N   . LEU   A 1 43  ? -15.078 -15.244 -14.388 1.00 98.82 43  A 1 
ATOM   331  C CA  . LEU   A 1 43  ? -14.300 -16.480 -14.393 1.00 98.85 43  A 1 
ATOM   332  C C   . LEU   A 1 43  ? -14.334 -17.164 -15.765 1.00 98.85 43  A 1 
ATOM   333  O O   . LEU   A 1 43  ? -13.294 -17.590 -16.259 1.00 98.73 43  A 1 
ATOM   334  C CB  . LEU   A 1 43  ? -14.803 -17.414 -13.284 1.00 98.79 43  A 1 
ATOM   335  C CG  . LEU   A 1 43  ? -13.962 -18.698 -13.160 1.00 98.58 43  A 1 
ATOM   336  C CD1 . LEU   A 1 43  ? -12.517 -18.409 -12.744 1.00 98.24 43  A 1 
ATOM   337  C CD2 . LEU   A 1 43  ? -14.579 -19.627 -12.121 1.00 98.14 43  A 1 
ATOM   338  N N   . GLU   A 1 44  ? -15.508 -17.236 -16.383 1.00 98.82 44  A 1 
ATOM   339  C CA  . GLU   A 1 44  ? -15.688 -17.827 -17.710 1.00 98.76 44  A 1 
ATOM   340  C C   . GLU   A 1 44  ? -14.855 -17.099 -18.776 1.00 98.77 44  A 1 
ATOM   341  O O   . GLU   A 1 44  ? -14.185 -17.742 -19.582 1.00 98.48 44  A 1 
ATOM   342  C CB  . GLU   A 1 44  ? -17.190 -17.830 -18.035 1.00 98.40 44  A 1 
ATOM   343  C CG  . GLU   A 1 44  ? -17.540 -18.531 -19.354 1.00 92.17 44  A 1 
ATOM   344  C CD  . GLU   A 1 44  ? -19.063 -18.677 -19.564 1.00 87.45 44  A 1 
ATOM   345  O OE1 . GLU   A 1 44  ? -19.444 -19.442 -20.478 1.00 79.84 44  A 1 
ATOM   346  O OE2 . GLU   A 1 44  ? -19.862 -18.066 -18.808 1.00 80.91 44  A 1 
ATOM   347  N N   . GLU   A 1 45  ? -14.826 -15.773 -18.754 1.00 98.80 45  A 1 
ATOM   348  C CA  . GLU   A 1 45  ? -13.990 -14.958 -19.640 1.00 98.72 45  A 1 
ATOM   349  C C   . GLU   A 1 45  ? -12.494 -15.204 -19.404 1.00 98.78 45  A 1 
ATOM   350  O O   . GLU   A 1 45  ? -11.749 -15.434 -20.356 1.00 98.48 45  A 1 
ATOM   351  C CB  . GLU   A 1 45  ? -14.293 -13.468 -19.435 1.00 98.25 45  A 1 
ATOM   352  C CG  . GLU   A 1 45  ? -15.609 -13.010 -20.069 1.00 89.06 45  A 1 
ATOM   353  C CD  . GLU   A 1 45  ? -15.936 -11.542 -19.748 1.00 89.69 45  A 1 
ATOM   354  O OE1 . GLU   A 1 45  ? -17.085 -11.127 -20.019 1.00 83.63 45  A 1 
ATOM   355  O OE2 . GLU   A 1 45  ? -15.039 -10.814 -19.246 1.00 85.27 45  A 1 
ATOM   356  N N   . ILE   A 1 46  ? -12.053 -15.190 -18.149 1.00 98.77 46  A 1 
ATOM   357  C CA  . ILE   A 1 46  ? -10.648 -15.438 -17.794 1.00 98.80 46  A 1 
ATOM   358  C C   . ILE   A 1 46  ? -10.209 -16.822 -18.286 1.00 98.79 46  A 1 
ATOM   359  O O   . ILE   A 1 46  ? -9.168  -16.946 -18.934 1.00 98.60 46  A 1 
ATOM   360  C CB  . ILE   A 1 46  ? -10.431 -15.287 -16.269 1.00 98.78 46  A 1 
ATOM   361  C CG1 . ILE   A 1 46  ? -10.529 -13.802 -15.853 1.00 98.63 46  A 1 
ATOM   362  C CG2 . ILE   A 1 46  ? -9.063  -15.853 -15.835 1.00 98.63 46  A 1 
ATOM   363  C CD1 . ILE   A 1 46  ? -10.629 -13.586 -14.334 1.00 98.49 46  A 1 
ATOM   364  N N   . LEU   A 1 47  ? -10.989 -17.855 -17.990 1.00 98.79 47  A 1 
ATOM   365  C CA  . LEU   A 1 47  ? -10.629 -19.232 -18.321 1.00 98.74 47  A 1 
ATOM   366  C C   . LEU   A 1 47  ? -10.750 -19.522 -19.821 1.00 98.61 47  A 1 
ATOM   367  O O   . LEU   A 1 47  ? -9.904  -20.226 -20.362 1.00 98.08 47  A 1 
ATOM   368  C CB  . LEU   A 1 47  ? -11.464 -20.204 -17.482 1.00 98.69 47  A 1 
ATOM   369  C CG  . LEU   A 1 47  ? -11.221 -20.122 -15.962 1.00 98.47 47  A 1 
ATOM   370  C CD1 . LEU   A 1 47  ? -12.068 -21.186 -15.263 1.00 98.30 47  A 1 
ATOM   371  C CD2 . LEU   A 1 47  ? -9.756  -20.336 -15.572 1.00 98.15 47  A 1 
ATOM   372  N N   . SER   A 1 48  ? -11.726 -18.928 -20.508 1.00 98.71 48  A 1 
ATOM   373  C CA  . SER   A 1 48  ? -11.858 -19.053 -21.965 1.00 98.56 48  A 1 
ATOM   374  C C   . SER   A 1 48  ? -10.691 -18.399 -22.700 1.00 98.51 48  A 1 
ATOM   375  O O   . SER   A 1 48  ? -10.117 -18.994 -23.608 1.00 97.79 48  A 1 
ATOM   376  C CB  . SER   A 1 48  ? -13.162 -18.425 -22.459 1.00 97.94 48  A 1 
ATOM   377  O OG  . SER   A 1 48  ? -14.275 -19.072 -21.887 1.00 84.34 48  A 1 
ATOM   378  N N   . ARG   A 1 49  ? -10.299 -17.191 -22.293 1.00 98.54 49  A 1 
ATOM   379  C CA  . ARG   A 1 49  ? -9.169  -16.465 -22.894 1.00 98.27 49  A 1 
ATOM   380  C C   . ARG   A 1 49  ? -7.834  -17.158 -22.657 1.00 98.32 49  A 1 
ATOM   381  O O   . ARG   A 1 49  ? -6.938  -17.035 -23.486 1.00 97.60 49  A 1 
ATOM   382  C CB  . ARG   A 1 49  ? -9.115  -15.039 -22.338 1.00 97.35 49  A 1 
ATOM   383  C CG  . ARG   A 1 49  ? -10.184 -14.129 -22.955 1.00 91.73 49  A 1 
ATOM   384  C CD  . ARG   A 1 49  ? -10.079 -12.758 -22.297 1.00 89.36 49  A 1 
ATOM   385  N NE  . ARG   A 1 49  ? -10.902 -11.735 -22.991 1.00 83.95 49  A 1 
ATOM   386  C CZ  . ARG   A 1 49  ? -10.717 -10.429 -22.872 1.00 81.47 49  A 1 
ATOM   387  N NH1 . ARG   A 1 49  ? -9.813  -9.929  -22.085 1.00 74.79 49  A 1 
ATOM   388  N NH2 . ARG   A 1 49  ? -11.433 -9.590  -23.550 1.00 72.30 49  A 1 
ATOM   389  N N   . ASN   A 1 50  ? -7.697  -17.875 -21.552 1.00 98.36 50  A 1 
ATOM   390  C CA  . ASN   A 1 50  ? -6.457  -18.514 -21.132 1.00 98.40 50  A 1 
ATOM   391  C C   . ASN   A 1 50  ? -6.470  -20.045 -21.267 1.00 98.38 50  A 1 
ATOM   392  O O   . ASN   A 1 50  ? -5.587  -20.703 -20.728 1.00 97.66 50  A 1 
ATOM   393  C CB  . ASN   A 1 50  ? -6.106  -18.023 -19.720 1.00 98.30 50  A 1 
ATOM   394  C CG  . ASN   A 1 50  ? -5.816  -16.532 -19.698 1.00 98.21 50  A 1 
ATOM   395  O OD1 . ASN   A 1 50  ? -4.894  -16.052 -20.330 1.00 94.84 50  A 1 
ATOM   396  N ND2 . ASN   A 1 50  ? -6.597  -15.756 -18.988 1.00 94.95 50  A 1 
ATOM   397  N N   . ALA   A 1 51  ? -7.421  -20.620 -22.002 1.00 98.23 51  A 1 
ATOM   398  C CA  . ALA   A 1 51  ? -7.577  -22.075 -22.120 1.00 97.91 51  A 1 
ATOM   399  C C   . ALA   A 1 51  ? -6.296  -22.807 -22.568 1.00 97.72 51  A 1 
ATOM   400  O O   . ALA   A 1 51  ? -6.048  -23.948 -22.171 1.00 96.18 51  A 1 
ATOM   401  C CB  . ALA   A 1 51  ? -8.720  -22.338 -23.106 1.00 97.10 51  A 1 
ATOM   402  N N   . ASP   A 1 52  ? -5.461  -22.140 -23.374 1.00 97.74 52  A 1 
ATOM   403  C CA  . ASP   A 1 52  ? -4.243  -22.714 -23.949 1.00 97.46 52  A 1 
ATOM   404  C C   . ASP   A 1 52  ? -2.958  -22.446 -23.150 1.00 97.74 52  A 1 
ATOM   405  O O   . ASP   A 1 52  ? -1.889  -22.914 -23.558 1.00 96.23 52  A 1 
ATOM   406  C CB  . ASP   A 1 52  ? -4.119  -22.262 -25.409 1.00 96.27 52  A 1 
ATOM   407  C CG  . ASP   A 1 52  ? -5.026  -23.059 -26.338 1.00 93.62 52  A 1 
ATOM   408  O OD1 . ASP   A 1 52  ? -4.981  -24.309 -26.219 1.00 88.00 52  A 1 
ATOM   409  O OD2 . ASP   A 1 52  ? -5.663  -22.445 -27.214 1.00 87.24 52  A 1 
ATOM   410  N N   . VAL   A 1 53  ? -3.032  -21.738 -22.039 1.00 98.12 53  A 1 
ATOM   411  C CA  . VAL   A 1 53  ? -1.833  -21.409 -21.256 1.00 98.21 53  A 1 
ATOM   412  C C   . VAL   A 1 53  ? -1.250  -22.647 -20.576 1.00 98.40 53  A 1 
ATOM   413  O O   . VAL   A 1 53  ? -1.966  -23.542 -20.123 1.00 97.81 53  A 1 
ATOM   414  C CB  . VAL   A 1 53  ? -2.032  -20.258 -20.252 1.00 96.93 53  A 1 
ATOM   415  C CG1 . VAL   A 1 53  ? -2.692  -19.050 -20.913 1.00 91.55 53  A 1 
ATOM   416  C CG2 . VAL   A 1 53  ? -2.800  -20.650 -18.997 1.00 91.84 53  A 1 
ATOM   417  N N   . GLU   A 1 54  ? 0.075   -22.676 -20.468 1.00 98.61 54  A 1 
ATOM   418  C CA  . GLU   A 1 54  ? 0.813   -23.808 -19.907 1.00 98.58 54  A 1 
ATOM   419  C C   . GLU   A 1 54  ? 0.352   -24.159 -18.486 1.00 98.63 54  A 1 
ATOM   420  O O   . GLU   A 1 54  ? 0.163   -25.332 -18.166 1.00 98.24 54  A 1 
ATOM   421  C CB  . GLU   A 1 54  ? 2.311   -23.469 -19.917 1.00 98.20 54  A 1 
ATOM   422  C CG  . GLU   A 1 54  ? 3.193   -24.635 -19.454 1.00 95.41 54  A 1 
ATOM   423  C CD  . GLU   A 1 54  ? 4.653   -24.216 -19.270 1.00 94.93 54  A 1 
ATOM   424  O OE1 . GLU   A 1 54  ? 5.278   -24.626 -18.265 1.00 89.63 54  A 1 
ATOM   425  O OE2 . GLU   A 1 54  ? 5.189   -23.451 -20.098 1.00 91.35 54  A 1 
ATOM   426  N N   . TYR   A 1 55  ? 0.139   -23.154 -17.645 1.00 98.65 55  A 1 
ATOM   427  C CA  . TYR   A 1 55  ? -0.232  -23.347 -16.244 1.00 98.70 55  A 1 
ATOM   428  C C   . TYR   A 1 55  ? -1.574  -24.074 -16.093 1.00 98.71 55  A 1 
ATOM   429  O O   . TYR   A 1 55  ? -1.654  -25.083 -15.388 1.00 98.47 55  A 1 
ATOM   430  C CB  . TYR   A 1 55  ? -0.243  -21.986 -15.545 1.00 98.66 55  A 1 
ATOM   431  C CG  . TYR   A 1 55  ? -0.496  -22.079 -14.058 1.00 98.70 55  A 1 
ATOM   432  C CD1 . TYR   A 1 55  ? -1.765  -21.780 -13.526 1.00 98.42 55  A 1 
ATOM   433  C CD2 . TYR   A 1 55  ? 0.541   -22.484 -13.193 1.00 98.46 55  A 1 
ATOM   434  C CE1 . TYR   A 1 55  ? -1.999  -21.884 -12.147 1.00 98.24 55  A 1 
ATOM   435  C CE2 . TYR   A 1 55  ? 0.314   -22.592 -11.810 1.00 98.28 55  A 1 
ATOM   436  C CZ  . TYR   A 1 55  ? -0.960  -22.292 -11.290 1.00 98.38 55  A 1 
ATOM   437  O OH  . TYR   A 1 55  ? -1.189  -22.408 -9.942  1.00 97.83 55  A 1 
ATOM   438  N N   . LEU   A 1 56  ? -2.613  -23.635 -16.810 1.00 98.67 56  A 1 
ATOM   439  C CA  . LEU   A 1 56  ? -3.932  -24.273 -16.752 1.00 98.63 56  A 1 
ATOM   440  C C   . LEU   A 1 56  ? -3.918  -25.678 -17.368 1.00 98.47 56  A 1 
ATOM   441  O O   . LEU   A 1 56  ? -4.516  -26.600 -16.811 1.00 97.87 56  A 1 
ATOM   442  C CB  . LEU   A 1 56  ? -4.984  -23.383 -17.434 1.00 98.57 56  A 1 
ATOM   443  C CG  . LEU   A 1 56  ? -5.217  -22.003 -16.785 1.00 98.06 56  A 1 
ATOM   444  C CD1 . LEU   A 1 56  ? -6.377  -21.305 -17.492 1.00 97.57 56  A 1 
ATOM   445  C CD2 . LEU   A 1 56  ? -5.568  -22.094 -15.299 1.00 97.29 56  A 1 
ATOM   446  N N   . LYS   A 1 57  ? -3.177  -25.876 -18.465 1.00 98.44 57  A 1 
ATOM   447  C CA  . LYS   A 1 57  ? -3.002  -27.200 -19.086 1.00 98.19 57  A 1 
ATOM   448  C C   . LYS   A 1 57  ? -2.289  -28.183 -18.159 1.00 98.12 57  A 1 
ATOM   449  O O   . LYS   A 1 57  ? -2.698  -29.337 -18.068 1.00 97.25 57  A 1 
ATOM   450  C CB  . LYS   A 1 57  ? -2.244  -27.073 -20.414 1.00 97.64 57  A 1 
ATOM   451  C CG  . LYS   A 1 57  ? -3.153  -26.526 -21.519 1.00 94.58 57  A 1 
ATOM   452  C CD  . LYS   A 1 57  ? -2.426  -26.482 -22.870 1.00 89.82 57  A 1 
ATOM   453  C CE  . LYS   A 1 57  ? -3.463  -26.115 -23.929 1.00 81.15 57  A 1 
ATOM   454  N NZ  . LYS   A 1 57  ? -2.892  -25.858 -25.268 1.00 72.45 57  A 1 
ATOM   455  N N   . ARG   A 1 58  ? -1.259  -27.736 -17.456 1.00 98.18 58  A 1 
ATOM   456  C CA  . ARG   A 1 58  ? -0.499  -28.568 -16.511 1.00 97.84 58  A 1 
ATOM   457  C C   . ARG   A 1 58  ? -1.368  -29.130 -15.386 1.00 97.95 58  A 1 
ATOM   458  O O   . ARG   A 1 58  ? -1.158  -30.262 -14.970 1.00 96.87 58  A 1 
ATOM   459  C CB  . ARG   A 1 58  ? 0.649   -27.736 -15.938 1.00 96.29 58  A 1 
ATOM   460  C CG  . ARG   A 1 58  ? 1.710   -28.586 -15.218 1.00 88.54 58  A 1 
ATOM   461  C CD  . ARG   A 1 58  ? 2.693   -27.722 -14.423 1.00 87.90 58  A 1 
ATOM   462  N NE  . ARG   A 1 58  ? 3.097   -26.516 -15.141 1.00 83.08 58  A 1 
ATOM   463  C CZ  . ARG   A 1 58  ? 3.639   -25.425 -14.618 1.00 82.42 58  A 1 
ATOM   464  N NH1 . ARG   A 1 58  ? 4.008   -25.348 -13.381 1.00 72.65 58  A 1 
ATOM   465  N NH2 . ARG   A 1 58  ? 3.809   -24.370 -15.344 1.00 72.56 58  A 1 
ATOM   466  N N   . HIS   A 1 59  ? -2.343  -28.353 -14.929 1.00 98.05 59  A 1 
ATOM   467  C CA  . HIS   A 1 59  ? -3.311  -28.792 -13.921 1.00 97.88 59  A 1 
ATOM   468  C C   . HIS   A 1 59  ? -4.474  -29.608 -14.512 1.00 97.81 59  A 1 
ATOM   469  O O   . HIS   A 1 59  ? -5.261  -30.178 -13.760 1.00 96.05 59  A 1 
ATOM   470  C CB  . HIS   A 1 59  ? -3.765  -27.579 -13.103 1.00 97.52 59  A 1 
ATOM   471  C CG  . HIS   A 1 59  ? -2.696  -27.115 -12.147 1.00 97.14 59  A 1 
ATOM   472  N ND1 . HIS   A 1 59  ? -2.298  -27.781 -11.004 1.00 86.05 59  A 1 
ATOM   473  C CD2 . HIS   A 1 59  ? -1.886  -26.012 -12.262 1.00 87.11 59  A 1 
ATOM   474  C CE1 . HIS   A 1 59  ? -1.278  -27.100 -10.454 1.00 89.00 59  A 1 
ATOM   475  N NE2 . HIS   A 1 59  ? -0.998  -26.020 -11.192 1.00 91.27 59  A 1 
ATOM   476  N N   . GLY   A 1 60  ? -4.578  -29.705 -15.831 1.00 97.40 60  A 1 
ATOM   477  C CA  . GLY   A 1 60  ? -5.601  -30.509 -16.500 1.00 97.40 60  A 1 
ATOM   478  C C   . GLY   A 1 60  ? -6.977  -29.841 -16.566 1.00 97.86 60  A 1 
ATOM   479  O O   . GLY   A 1 60  ? -7.992  -30.541 -16.578 1.00 96.01 60  A 1 
ATOM   480  N N   . LEU   A 1 61  ? -7.043  -28.508 -16.604 1.00 97.47 61  A 1 
ATOM   481  C CA  . LEU   A 1 61  ? -8.321  -27.787 -16.710 1.00 97.68 61  A 1 
ATOM   482  C C   . LEU   A 1 61  ? -9.009  -28.011 -18.068 1.00 97.20 61  A 1 
ATOM   483  O O   . LEU   A 1 61  ? -10.238 -28.022 -18.131 1.00 94.34 61  A 1 
ATOM   484  C CB  . LEU   A 1 61  ? -8.093  -26.295 -16.411 1.00 97.38 61  A 1 
ATOM   485  C CG  . LEU   A 1 61  ? -9.397  -25.493 -16.240 1.00 96.77 61  A 1 
ATOM   486  C CD1 . LEU   A 1 61  ? -10.204 -25.939 -15.018 1.00 95.58 61  A 1 
ATOM   487  C CD2 . LEU   A 1 61  ? -9.069  -24.013 -16.063 1.00 95.36 61  A 1 
ATOM   488  N N   . GLU   A 1 62  ? -8.231  -28.234 -19.132 1.00 96.86 62  A 1 
ATOM   489  C CA  . GLU   A 1 62  ? -8.708  -28.613 -20.478 1.00 96.49 62  A 1 
ATOM   490  C C   . GLU   A 1 62  ? -9.789  -27.677 -21.058 1.00 96.82 62  A 1 
ATOM   491  O O   . GLU   A 1 62  ? -10.760 -28.122 -21.669 1.00 93.55 62  A 1 
ATOM   492  C CB  . GLU   A 1 62  ? -9.118  -30.095 -20.525 1.00 94.73 62  A 1 
ATOM   493  C CG  . GLU   A 1 62  ? -7.963  -31.059 -20.201 1.00 89.04 62  A 1 
ATOM   494  C CD  . GLU   A 1 62  ? -8.371  -32.532 -20.366 1.00 81.54 62  A 1 
ATOM   495  O OE1 . GLU   A 1 62  ? -7.448  -33.369 -20.493 1.00 73.07 62  A 1 
ATOM   496  O OE2 . GLU   A 1 62  ? -9.591  -32.826 -20.356 1.00 74.78 62  A 1 
ATOM   497  N N   . GLY   A 1 63  ? -9.640  -26.375 -20.855 1.00 96.76 63  A 1 
ATOM   498  C CA  . GLY   A 1 63  ? -10.550 -25.362 -21.396 1.00 96.69 63  A 1 
ATOM   499  C C   . GLY   A 1 63  ? -11.918 -25.275 -20.710 1.00 97.47 63  A 1 
ATOM   500  O O   . GLY   A 1 63  ? -12.770 -24.503 -21.151 1.00 95.53 63  A 1 
ATOM   501  N N   . ARG   A 1 64  ? -12.148 -26.032 -19.638 1.00 97.65 64  A 1 
ATOM   502  C CA  . ARG   A 1 64  ? -13.369 -25.915 -18.831 1.00 97.76 64  A 1 
ATOM   503  C C   . ARG   A 1 64  ? -13.391 -24.584 -18.089 1.00 97.92 64  A 1 
ATOM   504  O O   . ARG   A 1 64  ? -12.350 -24.108 -17.631 1.00 96.79 64  A 1 
ATOM   505  C CB  . ARG   A 1 64  ? -13.486 -27.107 -17.878 1.00 96.93 64  A 1 
ATOM   506  C CG  . ARG   A 1 64  ? -13.755 -28.412 -18.645 1.00 95.12 64  A 1 
ATOM   507  C CD  . ARG   A 1 64  ? -13.662 -29.628 -17.731 1.00 93.46 64  A 1 
ATOM   508  N NE  . ARG   A 1 64  ? -12.265 -29.941 -17.417 1.00 89.98 64  A 1 
ATOM   509  C CZ  . ARG   A 1 64  ? -11.840 -30.956 -16.681 1.00 89.55 64  A 1 
ATOM   510  N NH1 . ARG   A 1 64  ? -12.666 -31.758 -16.074 1.00 79.79 64  A 1 
ATOM   511  N NH2 . ARG   A 1 64  ? -10.564 -31.180 -16.564 1.00 81.92 64  A 1 
ATOM   512  N N   . THR   A 1 65  ? -14.584 -23.993 -17.985 1.00 97.99 65  A 1 
ATOM   513  C CA  . THR   A 1 65  ? -14.759 -22.625 -17.466 1.00 97.84 65  A 1 
ATOM   514  C C   . THR   A 1 65  ? -15.709 -22.535 -16.277 1.00 97.63 65  A 1 
ATOM   515  O O   . THR   A 1 65  ? -15.874 -21.456 -15.705 1.00 95.67 65  A 1 
ATOM   516  C CB  . THR   A 1 65  ? -15.234 -21.679 -18.580 1.00 97.08 65  A 1 
ATOM   517  O OG1 . THR   A 1 65  ? -16.497 -22.074 -19.059 1.00 95.03 65  A 1 
ATOM   518  C CG2 . THR   A 1 65  ? -14.277 -21.650 -19.774 1.00 94.35 65  A 1 
ATOM   519  N N   . ASP   A 1 66  ? -16.337 -23.641 -15.889 1.00 97.74 66  A 1 
ATOM   520  C CA  . ASP   A 1 66  ? -17.273 -23.674 -14.767 1.00 97.51 66  A 1 
ATOM   521  C C   . ASP   A 1 66  ? -16.555 -23.603 -13.407 1.00 97.82 66  A 1 
ATOM   522  O O   . ASP   A 1 66  ? -15.436 -24.095 -13.222 1.00 97.23 66  A 1 
ATOM   523  C CB  . ASP   A 1 66  ? -18.194 -24.895 -14.862 1.00 96.29 66  A 1 
ATOM   524  C CG  . ASP   A 1 66  ? -17.440 -26.184 -14.575 1.00 95.95 66  A 1 
ATOM   525  O OD1 . ASP   A 1 66  ? -17.447 -26.627 -13.402 1.00 92.14 66  A 1 
ATOM   526  O OD2 . ASP   A 1 66  ? -16.789 -26.710 -15.507 1.00 91.15 66  A 1 
ATOM   527  N N   . ARG   A 1 67  ? -17.223 -22.979 -12.437 1.00 97.94 67  A 1 
ATOM   528  C CA  . ARG   A 1 67  ? -16.687 -22.764 -11.092 1.00 97.54 67  A 1 
ATOM   529  C C   . ARG   A 1 67  ? -16.349 -24.053 -10.350 1.00 97.64 67  A 1 
ATOM   530  O O   . ARG   A 1 67  ? -15.319 -24.090 -9.681  1.00 96.94 67  A 1 
ATOM   531  C CB  . ARG   A 1 67  ? -17.692 -21.943 -10.267 1.00 95.22 67  A 1 
ATOM   532  C CG  . ARG   A 1 67  ? -17.413 -20.439 -10.324 1.00 89.14 67  A 1 
ATOM   533  C CD  . ARG   A 1 67  ? -18.297 -19.670 -9.333  1.00 90.46 67  A 1 
ATOM   534  N NE  . ARG   A 1 67  ? -19.379 -18.929 -10.005 1.00 87.97 67  A 1 
ATOM   535  C CZ  . ARG   A 1 67  ? -20.282 -18.183 -9.390  1.00 88.92 67  A 1 
ATOM   536  N NH1 . ARG   A 1 67  ? -20.348 -18.062 -8.099  1.00 80.42 67  A 1 
ATOM   537  N NH2 . ARG   A 1 67  ? -21.168 -17.522 -10.052 1.00 80.08 67  A 1 
ATOM   538  N N   . GLU   A 1 68  ? -17.199 -25.063 -10.423 1.00 97.25 68  A 1 
ATOM   539  C CA  . GLU   A 1 68  ? -16.975 -26.313 -9.687  1.00 96.85 68  A 1 
ATOM   540  C C   . GLU   A 1 68  ? -15.706 -27.016 -10.170 1.00 97.10 68  A 1 
ATOM   541  O O   . GLU   A 1 68  ? -14.828 -27.332 -9.367  1.00 96.27 68  A 1 
ATOM   542  C CB  . GLU   A 1 68  ? -18.173 -27.271 -9.810  1.00 95.80 68  A 1 
ATOM   543  C CG  . GLU   A 1 68  ? -19.278 -26.959 -8.796  1.00 82.90 68  A 1 
ATOM   544  C CD  . GLU   A 1 68  ? -20.274 -28.119 -8.635  1.00 69.46 68  A 1 
ATOM   545  O OE1 . GLU   A 1 68  ? -20.918 -28.173 -7.563  1.00 62.36 68  A 1 
ATOM   546  O OE2 . GLU   A 1 68  ? -20.381 -28.948 -9.565  1.00 61.99 68  A 1 
ATOM   547  N N   . THR   A 1 69  ? -15.568 -27.172 -11.484 1.00 97.79 69  A 1 
ATOM   548  C CA  . THR   A 1 69  ? -14.382 -27.792 -12.075 1.00 97.84 69  A 1 
ATOM   549  C C   . THR   A 1 69  ? -13.121 -26.979 -11.783 1.00 97.85 69  A 1 
ATOM   550  O O   . THR   A 1 69  ? -12.098 -27.544 -11.388 1.00 97.46 69  A 1 
ATOM   551  C CB  . THR   A 1 69  ? -14.557 -27.962 -13.586 1.00 97.63 69  A 1 
ATOM   552  O OG1 . THR   A 1 69  ? -15.702 -28.733 -13.875 1.00 94.94 69  A 1 
ATOM   553  C CG2 . THR   A 1 69  ? -13.384 -28.725 -14.192 1.00 94.91 69  A 1 
ATOM   554  N N   . PHE   A 1 70  ? -13.194 -25.648 -11.909 1.00 98.13 70  A 1 
ATOM   555  C CA  . PHE   A 1 70  ? -12.079 -24.760 -11.585 1.00 98.25 70  A 1 
ATOM   556  C C   . PHE   A 1 70  ? -11.609 -24.928 -10.137 1.00 98.11 70  A 1 
ATOM   557  O O   . PHE   A 1 70  ? -10.418 -25.130 -9.895  1.00 97.88 70  A 1 
ATOM   558  C CB  . PHE   A 1 70  ? -12.495 -23.313 -11.858 1.00 98.36 70  A 1 
ATOM   559  C CG  . PHE   A 1 70  ? -11.446 -22.291 -11.462 1.00 98.53 70  A 1 
ATOM   560  C CD1 . PHE   A 1 70  ? -11.622 -21.492 -10.315 1.00 98.35 70  A 1 
ATOM   561  C CD2 . PHE   A 1 70  ? -10.290 -22.136 -12.246 1.00 98.42 70  A 1 
ATOM   562  C CE1 . PHE   A 1 70  ? -10.660 -20.530 -9.973  1.00 98.26 70  A 1 
ATOM   563  C CE2 . PHE   A 1 70  ? -9.326  -21.175 -11.908 1.00 98.26 70  A 1 
ATOM   564  C CZ  . PHE   A 1 70  ? -9.513  -20.365 -10.775 1.00 98.39 70  A 1 
ATOM   565  N N   . LYS   A 1 71  ? -12.533 -24.895 -9.180  1.00 98.03 71  A 1 
ATOM   566  C CA  . LYS   A 1 71  ? -12.229 -25.041 -7.749  1.00 97.68 71  A 1 
ATOM   567  C C   . LYS   A 1 71  ? -11.693 -26.426 -7.392  1.00 97.17 71  A 1 
ATOM   568  O O   . LYS   A 1 71  ? -10.881 -26.540 -6.478  1.00 96.28 71  A 1 
ATOM   569  C CB  . LYS   A 1 71  ? -13.485 -24.746 -6.922  1.00 97.49 71  A 1 
ATOM   570  C CG  . LYS   A 1 71  ? -13.853 -23.259 -6.942  1.00 96.70 71  A 1 
ATOM   571  C CD  . LYS   A 1 71  ? -15.136 -23.028 -6.136  1.00 94.99 71  A 1 
ATOM   572  C CE  . LYS   A 1 71  ? -15.476 -21.538 -6.133  1.00 92.01 71  A 1 
ATOM   573  N NZ  . LYS   A 1 71  ? -16.568 -21.235 -5.178  1.00 88.00 71  A 1 
ATOM   574  N N   . HIS   A 1 72  ? -12.140 -27.457 -8.114  1.00 96.99 72  A 1 
ATOM   575  C CA  . HIS   A 1 72  ? -11.689 -28.823 -7.879  1.00 96.50 72  A 1 
ATOM   576  C C   . HIS   A 1 72  ? -10.279 -29.087 -8.424  1.00 96.49 72  A 1 
ATOM   577  O O   . HIS   A 1 72  ? -9.511  -29.820 -7.802  1.00 95.45 72  A 1 
ATOM   578  C CB  . HIS   A 1 72  ? -12.716 -29.787 -8.482  1.00 95.68 72  A 1 
ATOM   579  C CG  . HIS   A 1 72  ? -12.477 -31.214 -8.081  1.00 87.71 72  A 1 
ATOM   580  N ND1 . HIS   A 1 72  ? -12.563 -31.713 -6.797  1.00 73.89 72  A 1 
ATOM   581  C CD2 . HIS   A 1 72  ? -12.107 -32.262 -8.889  1.00 73.45 72  A 1 
ATOM   582  C CE1 . HIS   A 1 72  ? -12.253 -33.020 -6.837  1.00 72.89 72  A 1 
ATOM   583  N NE2 . HIS   A 1 72  ? -11.979 -33.392 -8.093  1.00 74.20 72  A 1 
ATOM   584  N N   . ILE   A 1 73  ? -9.935  -28.491 -9.566  1.00 96.99 73  A 1 
ATOM   585  C CA  . ILE   A 1 73  ? -8.677  -28.767 -10.274 1.00 97.06 73  A 1 
ATOM   586  C C   . ILE   A 1 73  ? -7.565  -27.795 -9.897  1.00 97.29 73  A 1 
ATOM   587  O O   . ILE   A 1 73  ? -6.420  -28.206 -9.706  1.00 96.66 73  A 1 
ATOM   588  C CB  . ILE   A 1 73  ? -8.947  -28.789 -11.794 1.00 96.33 73  A 1 
ATOM   589  C CG1 . ILE   A 1 73  ? -9.796  -30.039 -12.111 1.00 92.70 73  A 1 
ATOM   590  C CG2 . ILE   A 1 73  ? -7.644  -28.775 -12.615 1.00 91.55 73  A 1 
ATOM   591  C CD1 . ILE   A 1 73  ? -10.141 -30.201 -13.585 1.00 82.74 73  A 1 
ATOM   592  N N   . MET   A 1 74  ? -7.874  -26.500 -9.843  1.00 97.63 74  A 1 
ATOM   593  C CA  . MET   A 1 74  ? -6.845  -25.481 -9.659  1.00 97.95 74  A 1 
ATOM   594  C C   . MET   A 1 74  ? -6.517  -25.294 -8.175  1.00 97.78 74  A 1 
ATOM   595  O O   . MET   A 1 74  ? -7.424  -25.044 -7.375  1.00 97.46 74  A 1 
ATOM   596  C CB  . MET   A 1 74  ? -7.263  -24.158 -10.314 1.00 98.12 74  A 1 
ATOM   597  C CG  . MET   A 1 74  ? -7.459  -24.283 -11.835 1.00 97.40 74  A 1 
ATOM   598  S SD  . MET   A 1 74  ? -6.058  -24.964 -12.778 1.00 97.70 74  A 1 
ATOM   599  C CE  . MET   A 1 74  ? -4.742  -23.821 -12.318 1.00 94.93 74  A 1 
ATOM   600  N N   . PRO   A 1 75  ? -5.230  -25.360 -7.801  1.00 97.66 75  A 1 
ATOM   601  C CA  . PRO   A 1 75  ? -4.822  -25.167 -6.414  1.00 97.59 75  A 1 
ATOM   602  C C   . PRO   A 1 75  ? -4.938  -23.700 -5.996  1.00 97.77 75  A 1 
ATOM   603  O O   . PRO   A 1 75  ? -4.733  -22.782 -6.792  1.00 97.51 75  A 1 
ATOM   604  C CB  . PRO   A 1 75  ? -3.382  -25.670 -6.351  1.00 97.17 75  A 1 
ATOM   605  C CG  . PRO   A 1 75  ? -2.844  -25.359 -7.747  1.00 96.69 75  A 1 
ATOM   606  C CD  . PRO   A 1 75  ? -4.059  -25.601 -8.643  1.00 97.48 75  A 1 
ATOM   607  N N   . VAL   A 1 76  ? -5.193  -23.480 -4.714  1.00 97.68 76  A 1 
ATOM   608  C CA  . VAL   A 1 76  ? -5.020  -22.168 -4.078  1.00 97.80 76  A 1 
ATOM   609  C C   . VAL   A 1 76  ? -3.535  -21.964 -3.811  1.00 97.75 76  A 1 
ATOM   610  O O   . VAL   A 1 76  ? -2.906  -22.804 -3.163  1.00 97.24 76  A 1 
ATOM   611  C CB  . VAL   A 1 76  ? -5.828  -22.054 -2.780  1.00 97.52 76  A 1 
ATOM   612  C CG1 . VAL   A 1 76  ? -5.688  -20.663 -2.153  1.00 96.74 76  A 1 
ATOM   613  C CG2 . VAL   A 1 76  ? -7.320  -22.304 -3.032  1.00 96.80 76  A 1 
ATOM   614  N N   . VAL   A 1 77  ? -2.976  -20.856 -4.303  1.00 97.89 77  A 1 
ATOM   615  C CA  . VAL   A 1 77  ? -1.527  -20.645 -4.348  1.00 98.04 77  A 1 
ATOM   616  C C   . VAL   A 1 77  ? -1.077  -19.378 -3.630  1.00 98.02 77  A 1 
ATOM   617  O O   . VAL   A 1 77  ? -1.786  -18.372 -3.538  1.00 97.83 77  A 1 
ATOM   618  C CB  . VAL   A 1 77  ? -0.984  -20.676 -5.788  1.00 97.96 77  A 1 
ATOM   619  C CG1 . VAL   A 1 77  ? -1.246  -22.031 -6.455  1.00 97.55 77  A 1 
ATOM   620  C CG2 . VAL   A 1 77  ? -1.557  -19.563 -6.676  1.00 97.38 77  A 1 
ATOM   621  N N   . THR   A 1 78  ? 0.157   -19.428 -3.150  1.00 98.06 78  A 1 
ATOM   622  C CA  . THR   A 1 78  ? 0.937   -18.267 -2.715  1.00 98.02 78  A 1 
ATOM   623  C C   . THR   A 1 78  ? 1.844   -17.783 -3.850  1.00 98.31 78  A 1 
ATOM   624  O O   . THR   A 1 78  ? 1.927   -18.386 -4.922  1.00 98.17 78  A 1 
ATOM   625  C CB  . THR   A 1 78  ? 1.765   -18.613 -1.474  1.00 97.29 78  A 1 
ATOM   626  O OG1 . THR   A 1 78  ? 2.695   -19.619 -1.780  1.00 94.22 78  A 1 
ATOM   627  C CG2 . THR   A 1 78  ? 0.908   -19.075 -0.294  1.00 93.76 78  A 1 
ATOM   628  N N   . TYR   A 1 79  ? 2.547   -16.680 -3.629  1.00 98.44 79  A 1 
ATOM   629  C CA  . TYR   A 1 79  ? 3.521   -16.179 -4.603  1.00 98.57 79  A 1 
ATOM   630  C C   . TYR   A 1 79  ? 4.643   -17.185 -4.880  1.00 98.54 79  A 1 
ATOM   631  O O   . TYR   A 1 79  ? 5.051   -17.355 -6.022  1.00 98.39 79  A 1 
ATOM   632  C CB  . TYR   A 1 79  ? 4.116   -14.874 -4.088  1.00 98.60 79  A 1 
ATOM   633  C CG  . TYR   A 1 79  ? 5.138   -14.266 -5.022  1.00 98.70 79  A 1 
ATOM   634  C CD1 . TYR   A 1 79  ? 6.519   -14.404 -4.764  1.00 98.57 79  A 1 
ATOM   635  C CD2 . TYR   A 1 79  ? 4.711   -13.578 -6.172  1.00 98.58 79  A 1 
ATOM   636  C CE1 . TYR   A 1 79  ? 7.461   -13.840 -5.641  1.00 98.49 79  A 1 
ATOM   637  C CE2 . TYR   A 1 79  ? 5.645   -13.010 -7.053  1.00 98.52 79  A 1 
ATOM   638  C CZ  . TYR   A 1 79  ? 7.021   -13.141 -6.782  1.00 98.58 79  A 1 
ATOM   639  O OH  . TYR   A 1 79  ? 7.932   -12.578 -7.644  1.00 98.25 79  A 1 
ATOM   640  N N   . GLU   A 1 80  ? 5.126   -17.838 -3.839  1.00 98.29 80  A 1 
ATOM   641  C CA  . GLU   A 1 80  ? 6.226   -18.795 -3.901  1.00 98.05 80  A 1 
ATOM   642  C C   . GLU   A 1 80  ? 5.869   -20.015 -4.766  1.00 98.15 80  A 1 
ATOM   643  O O   . GLU   A 1 80  ? 6.730   -20.505 -5.492  1.00 97.69 80  A 1 
ATOM   644  C CB  . GLU   A 1 80  ? 6.623   -19.206 -2.474  1.00 97.42 80  A 1 
ATOM   645  C CG  . GLU   A 1 80  ? 7.281   -18.082 -1.634  1.00 94.29 80  A 1 
ATOM   646  C CD  . GLU   A 1 80  ? 6.369   -16.900 -1.225  1.00 91.56 80  A 1 
ATOM   647  O OE1 . GLU   A 1 80  ? 6.905   -15.784 -1.016  1.00 83.40 80  A 1 
ATOM   648  O OE2 . GLU   A 1 80  ? 5.128   -17.060 -1.141  1.00 85.35 80  A 1 
ATOM   649  N N   . ASP   A 1 81  ? 4.602   -20.429 -4.775  1.00 98.24 81  A 1 
ATOM   650  C CA  . ASP   A 1 81  ? 4.139   -21.567 -5.579  1.00 98.18 81  A 1 
ATOM   651  C C   . ASP   A 1 81  ? 4.191   -21.286 -7.092  1.00 98.40 81  A 1 
ATOM   652  O O   . ASP   A 1 81  ? 4.427   -22.196 -7.885  1.00 98.16 81  A 1 
ATOM   653  C CB  . ASP   A 1 81  ? 2.701   -21.937 -5.184  1.00 97.77 81  A 1 
ATOM   654  C CG  . ASP   A 1 81  ? 2.553   -22.334 -3.713  1.00 96.94 81  A 1 
ATOM   655  O OD1 . ASP   A 1 81  ? 3.339   -23.183 -3.240  1.00 95.18 81  A 1 
ATOM   656  O OD2 . ASP   A 1 81  ? 1.659   -21.761 -3.048  1.00 94.64 81  A 1 
ATOM   657  N N   . ILE   A 1 82  ? 3.995   -20.025 -7.504  1.00 98.50 82  A 1 
ATOM   658  C CA  . ILE   A 1 82  ? 4.005   -19.596 -8.914  1.00 98.58 82  A 1 
ATOM   659  C C   . ILE   A 1 82  ? 5.247   -18.782 -9.286  1.00 98.62 82  A 1 
ATOM   660  O O   . ILE   A 1 82  ? 5.361   -18.264 -10.402 1.00 98.43 82  A 1 
ATOM   661  C CB  . ILE   A 1 82  ? 2.700   -18.865 -9.289  1.00 98.52 82  A 1 
ATOM   662  C CG1 . ILE   A 1 82  ? 2.519   -17.555 -8.485  1.00 97.92 82  A 1 
ATOM   663  C CG2 . ILE   A 1 82  ? 1.496   -19.805 -9.106  1.00 97.08 82  A 1 
ATOM   664  C CD1 . ILE   A 1 82  ? 1.449   -16.628 -9.066  1.00 96.41 82  A 1 
ATOM   665  N N   . GLN   A 1 83  ? 6.185   -18.635 -8.371  1.00 98.53 83  A 1 
ATOM   666  C CA  . GLN   A 1 83  ? 7.413   -17.879 -8.605  1.00 98.42 83  A 1 
ATOM   667  C C   . GLN   A 1 83  ? 8.245   -18.426 -9.777  1.00 98.47 83  A 1 
ATOM   668  O O   . GLN   A 1 83  ? 8.810   -17.611 -10.509 1.00 98.22 83  A 1 
ATOM   669  C CB  . GLN   A 1 83  ? 8.212   -17.787 -7.298  1.00 97.80 83  A 1 
ATOM   670  C CG  . GLN   A 1 83  ? 9.376   -16.794 -7.413  1.00 95.04 83  A 1 
ATOM   671  C CD  . GLN   A 1 83  ? 10.125  -16.604 -6.091  1.00 92.87 83  A 1 
ATOM   672  O OE1 . GLN   A 1 83  ? 10.136  -17.438 -5.207  1.00 84.87 83  A 1 
ATOM   673  N NE2 . GLN   A 1 83  ? 10.796  -15.493 -5.912  1.00 80.81 83  A 1 
ATOM   674  N N   . PRO   A 1 84  ? 8.317   -19.754 -10.024 1.00 98.48 84  A 1 
ATOM   675  C CA  . PRO   A 1 84  ? 9.003   -20.284 -11.204 1.00 98.41 84  A 1 
ATOM   676  C C   . PRO   A 1 84  ? 8.429   -19.753 -12.523 1.00 98.48 84  A 1 
ATOM   677  O O   . PRO   A 1 84  ? 9.193   -19.318 -13.388 1.00 98.25 84  A 1 
ATOM   678  C CB  . PRO   A 1 84  ? 8.884   -21.806 -11.094 1.00 98.08 84  A 1 
ATOM   679  C CG  . PRO   A 1 84  ? 8.718   -22.048 -9.596  1.00 96.69 84  A 1 
ATOM   680  C CD  . PRO   A 1 84  ? 7.888   -20.850 -9.163  1.00 98.19 84  A 1 
ATOM   681  N N   . GLU   A 1 85  ? 7.107   -19.718 -12.663 1.00 98.66 85  A 1 
ATOM   682  C CA  . GLU   A 1 85  ? 6.416   -19.190 -13.839 1.00 98.68 85  A 1 
ATOM   683  C C   . GLU   A 1 85  ? 6.657   -17.683 -14.002 1.00 98.74 85  A 1 
ATOM   684  O O   . GLU   A 1 85  ? 7.024   -17.221 -15.080 1.00 98.51 85  A 1 
ATOM   685  C CB  . GLU   A 1 85  ? 4.904   -19.462 -13.738 1.00 98.53 85  A 1 
ATOM   686  C CG  . GLU   A 1 85  ? 4.494   -20.928 -13.931 1.00 97.50 85  A 1 
ATOM   687  C CD  . GLU   A 1 85  ? 4.955   -21.878 -12.812 1.00 97.08 85  A 1 
ATOM   688  O OE1 . GLU   A 1 85  ? 5.140   -23.074 -13.129 1.00 92.81 85  A 1 
ATOM   689  O OE2 . GLU   A 1 85  ? 5.168   -21.433 -11.664 1.00 93.90 85  A 1 
ATOM   690  N N   . ILE   A 1 86  ? 6.511   -16.919 -12.913 1.00 98.71 86  A 1 
ATOM   691  C CA  . ILE   A 1 86  ? 6.788   -15.479 -12.898 1.00 98.73 86  A 1 
ATOM   692  C C   . ILE   A 1 86  ? 8.232   -15.200 -13.329 1.00 98.72 86  A 1 
ATOM   693  O O   . ILE   A 1 86  ? 8.472   -14.324 -14.157 1.00 98.56 86  A 1 
ATOM   694  C CB  . ILE   A 1 86  ? 6.463   -14.891 -11.505 1.00 98.62 86  A 1 
ATOM   695  C CG1 . ILE   A 1 86  ? 4.930   -14.887 -11.305 1.00 97.74 86  A 1 
ATOM   696  C CG2 . ILE   A 1 86  ? 7.038   -13.474 -11.334 1.00 98.26 86  A 1 
ATOM   697  C CD1 . ILE   A 1 86  ? 4.472   -14.470 -9.906  1.00 94.20 86  A 1 
ATOM   698  N N   . ASN   A 1 87  ? 9.194   -15.960 -12.808 1.00 98.59 87  A 1 
ATOM   699  C CA  . ASN   A 1 87  ? 10.602  -15.802 -13.154 1.00 98.40 87  A 1 
ATOM   700  C C   . ASN   A 1 87  ? 10.881  -16.143 -14.621 1.00 98.44 87  A 1 
ATOM   701  O O   . ASN   A 1 87  ? 11.679  -15.450 -15.250 1.00 98.11 87  A 1 
ATOM   702  C CB  . ASN   A 1 87  ? 11.461  -16.657 -12.216 1.00 97.94 87  A 1 
ATOM   703  C CG  . ASN   A 1 87  ? 11.574  -16.092 -10.810 1.00 96.49 87  A 1 
ATOM   704  O OD1 . ASN   A 1 87  ? 11.298  -14.942 -10.524 1.00 91.81 87  A 1 
ATOM   705  N ND2 . ASN   A 1 87  ? 12.050  -16.895 -9.883  1.00 90.65 87  A 1 
ATOM   706  N N   . ARG   A 1 88  ? 10.231  -17.151 -15.202 1.00 98.62 88  A 1 
ATOM   707  C CA  . ARG   A 1 88  ? 10.347  -17.443 -16.643 1.00 98.59 88  A 1 
ATOM   708  C C   . ARG   A 1 88  ? 9.907   -16.248 -17.491 1.00 98.62 88  A 1 
ATOM   709  O O   . ARG   A 1 88  ? 10.665  -15.815 -18.355 1.00 98.34 88  A 1 
ATOM   710  C CB  . ARG   A 1 88  ? 9.536   -18.688 -17.015 1.00 98.23 88  A 1 
ATOM   711  C CG  . ARG   A 1 88  ? 10.250  -19.992 -16.628 1.00 92.87 88  A 1 
ATOM   712  C CD  . ARG   A 1 88  ? 9.341   -21.209 -16.834 1.00 93.38 88  A 1 
ATOM   713  N NE  . ARG   A 1 88  ? 8.896   -21.346 -18.231 1.00 91.87 88  A 1 
ATOM   714  C CZ  . ARG   A 1 88  ? 7.869   -22.069 -18.648 1.00 94.24 88  A 1 
ATOM   715  N NH1 . ARG   A 1 88  ? 7.159   -22.797 -17.841 1.00 85.19 88  A 1 
ATOM   716  N NH2 . ARG   A 1 88  ? 7.523   -22.071 -19.898 1.00 85.30 88  A 1 
ATOM   717  N N   . ILE   A 1 89  ? 8.740   -15.682 -17.197 1.00 98.63 89  A 1 
ATOM   718  C CA  . ILE   A 1 89  ? 8.226   -14.501 -17.906 1.00 98.65 89  A 1 
ATOM   719  C C   . ILE   A 1 89  ? 9.158   -13.297 -17.701 1.00 98.60 89  A 1 
ATOM   720  O O   . ILE   A 1 89  ? 9.521   -12.612 -18.660 1.00 98.31 89  A 1 
ATOM   721  C CB  . ILE   A 1 89  ? 6.786   -14.180 -17.452 1.00 98.65 89  A 1 
ATOM   722  C CG1 . ILE   A 1 89  ? 5.822   -15.358 -17.715 1.00 98.32 89  A 1 
ATOM   723  C CG2 . ILE   A 1 89  ? 6.264   -12.925 -18.180 1.00 98.33 89  A 1 
ATOM   724  C CD1 . ILE   A 1 89  ? 4.499   -15.234 -16.946 1.00 97.62 89  A 1 
ATOM   725  N N   . ALA   A 1 90  ? 9.605   -13.059 -16.473 1.00 98.57 90  A 1 
ATOM   726  C CA  . ALA   A 1 90  ? 10.531  -11.979 -16.145 1.00 98.52 90  A 1 
ATOM   727  C C   . ALA   A 1 90  ? 11.872  -12.107 -16.889 1.00 98.43 90  A 1 
ATOM   728  O O   . ALA   A 1 90  ? 12.458  -11.100 -17.293 1.00 97.98 90  A 1 
ATOM   729  C CB  . ALA   A 1 90  ? 10.743  -11.956 -14.625 1.00 98.37 90  A 1 
ATOM   730  N N   . ASN   A 1 91  ? 12.329  -13.333 -17.130 1.00 98.33 91  A 1 
ATOM   731  C CA  . ASN   A 1 91  ? 13.564  -13.630 -17.858 1.00 98.13 91  A 1 
ATOM   732  C C   . ASN   A 1 91  ? 13.404  -13.628 -19.390 1.00 98.06 91  A 1 
ATOM   733  O O   . ASN   A 1 91  ? 14.391  -13.817 -20.101 1.00 97.00 91  A 1 
ATOM   734  C CB  . ASN   A 1 91  ? 14.148  -14.942 -17.319 1.00 97.69 91  A 1 
ATOM   735  C CG  . ASN   A 1 91  ? 14.668  -14.819 -15.893 1.00 96.59 91  A 1 
ATOM   736  O OD1 . ASN   A 1 91  ? 15.051  -13.767 -15.419 1.00 90.84 91  A 1 
ATOM   737  N ND2 . ASN   A 1 91  ? 14.728  -15.911 -15.167 1.00 89.13 91  A 1 
ATOM   738  N N   . GLY   A 1 92  ? 12.203  -13.379 -19.907 1.00 97.90 92  A 1 
ATOM   739  C CA  . GLY   A 1 92  ? 11.972  -13.195 -21.339 1.00 97.69 92  A 1 
ATOM   740  C C   . GLY   A 1 92  ? 11.251  -14.343 -22.047 1.00 97.84 92  A 1 
ATOM   741  O O   . GLY   A 1 92  ? 11.175  -14.320 -23.279 1.00 96.31 92  A 1 
ATOM   742  N N   . ASP   A 1 93  ? 10.709  -15.319 -21.318 1.00 97.76 93  A 1 
ATOM   743  C CA  . ASP   A 1 93  ? 9.827   -16.327 -21.910 1.00 97.70 93  A 1 
ATOM   744  C C   . ASP   A 1 93  ? 8.553   -15.649 -22.430 1.00 97.38 93  A 1 
ATOM   745  O O   . ASP   A 1 93  ? 7.788   -15.042 -21.679 1.00 96.11 93  A 1 
ATOM   746  C CB  . ASP   A 1 93  ? 9.528   -17.450 -20.909 1.00 97.45 93  A 1 
ATOM   747  C CG  . ASP   A 1 93  ? 8.866   -18.675 -21.548 1.00 97.22 93  A 1 
ATOM   748  O OD1 . ASP   A 1 93  ? 8.295   -18.547 -22.651 1.00 95.69 93  A 1 
ATOM   749  O OD2 . ASP   A 1 93  ? 8.938   -19.764 -20.929 1.00 94.76 93  A 1 
ATOM   750  N N   . LYS   A 1 94  ? 8.342   -15.727 -23.753 1.00 96.80 94  A 1 
ATOM   751  C CA  . LYS   A 1 94  ? 7.199   -15.125 -24.454 1.00 96.29 94  A 1 
ATOM   752  C C   . LYS   A 1 94  ? 6.094   -16.129 -24.765 1.00 96.69 94  A 1 
ATOM   753  O O   . LYS   A 1 94  ? 5.119   -15.763 -25.421 1.00 93.52 94  A 1 
ATOM   754  C CB  . LYS   A 1 94  ? 7.668   -14.415 -25.730 1.00 94.34 94  A 1 
ATOM   755  C CG  . LYS   A 1 94  ? 8.613   -13.249 -25.425 1.00 90.72 94  A 1 
ATOM   756  C CD  . LYS   A 1 94  ? 8.881   -12.449 -26.702 1.00 81.33 94  A 1 
ATOM   757  C CE  . LYS   A 1 94  ? 9.808   -11.284 -26.363 1.00 75.14 94  A 1 
ATOM   758  N NZ  . LYS   A 1 94  ? 10.018  -10.396 -27.534 1.00 64.38 94  A 1 
ATOM   759  N N   . SER   A 1 95  ? 6.255   -17.385 -24.353 1.00 97.04 95  A 1 
ATOM   760  C CA  . SER   A 1 95  ? 5.189   -18.374 -24.463 1.00 97.14 95  A 1 
ATOM   761  C C   . SER   A 1 95  ? 4.033   -18.043 -23.512 1.00 97.51 95  A 1 
ATOM   762  O O   . SER   A 1 95  ? 4.162   -17.224 -22.598 1.00 96.23 95  A 1 
ATOM   763  C CB  . SER   A 1 95  ? 5.740   -19.788 -24.249 1.00 96.03 95  A 1 
ATOM   764  O OG  . SER   A 1 95  ? 6.142   -19.991 -22.914 1.00 92.72 95  A 1 
ATOM   765  N N   . GLN   A 1 96  ? 2.883   -18.678 -23.727 1.00 97.90 96  A 1 
ATOM   766  C CA  . GLN   A 1 96  ? 1.703   -18.484 -22.882 1.00 98.04 96  A 1 
ATOM   767  C C   . GLN   A 1 96  ? 1.861   -19.243 -21.554 1.00 98.31 96  A 1 
ATOM   768  O O   . GLN   A 1 96  ? 1.256   -20.292 -21.344 1.00 97.39 96  A 1 
ATOM   769  C CB  . GLN   A 1 96  ? 0.440   -18.901 -23.650 1.00 97.11 96  A 1 
ATOM   770  C CG  . GLN   A 1 96  ? 0.193   -18.076 -24.920 1.00 94.17 96  A 1 
ATOM   771  C CD  . GLN   A 1 96  ? -1.116  -18.455 -25.615 1.00 91.19 96  A 1 
ATOM   772  O OE1 . GLN   A 1 96  ? -1.900  -19.267 -25.156 1.00 82.41 96  A 1 
ATOM   773  N NE2 . GLN   A 1 96  ? -1.409  -17.877 -26.758 1.00 79.57 96  A 1 
ATOM   774  N N   . VAL   A 1 97  ? 2.713   -18.746 -20.667 1.00 98.46 97  A 1 
ATOM   775  C CA  . VAL   A 1 97  ? 3.038   -19.407 -19.389 1.00 98.50 97  A 1 
ATOM   776  C C   . VAL   A 1 97  ? 1.865   -19.319 -18.408 1.00 98.62 97  A 1 
ATOM   777  O O   . VAL   A 1 97  ? 1.370   -20.346 -17.947 1.00 98.17 97  A 1 
ATOM   778  C CB  . VAL   A 1 97  ? 4.323   -18.823 -18.769 1.00 97.93 97  A 1 
ATOM   779  C CG1 . VAL   A 1 97  ? 4.704   -19.559 -17.479 1.00 95.71 97  A 1 
ATOM   780  C CG2 . VAL   A 1 97  ? 5.516   -18.918 -19.723 1.00 95.62 97  A 1 
ATOM   781  N N   . LEU   A 1 98  ? 1.410   -18.104 -18.114 1.00 98.66 98  A 1 
ATOM   782  C CA  . LEU   A 1 98  ? 0.309   -17.801 -17.188 1.00 98.72 98  A 1 
ATOM   783  C C   . LEU   A 1 98  ? -0.873  -17.111 -17.871 1.00 98.70 98  A 1 
ATOM   784  O O   . LEU   A 1 98  ? -1.990  -17.170 -17.364 1.00 98.24 98  A 1 
ATOM   785  C CB  . LEU   A 1 98  ? 0.833   -16.904 -16.050 1.00 98.62 98  A 1 
ATOM   786  C CG  . LEU   A 1 98  ? 1.801   -17.570 -15.058 1.00 98.40 98  A 1 
ATOM   787  C CD1 . LEU   A 1 98  ? 2.305   -16.519 -14.062 1.00 97.98 98  A 1 
ATOM   788  C CD2 . LEU   A 1 98  ? 1.132   -18.690 -14.263 1.00 97.84 98  A 1 
ATOM   789  N N   . CYS   A 1 99  ? -0.641  -16.421 -18.985 1.00 98.67 99  A 1 
ATOM   790  C CA  . CYS   A 1 99  ? -1.639  -15.614 -19.675 1.00 98.61 99  A 1 
ATOM   791  C C   . CYS   A 1 99  ? -1.448  -15.728 -21.189 1.00 98.56 99  A 1 
ATOM   792  O O   . CYS   A 1 99  ? -0.313  -15.759 -21.668 1.00 97.90 99  A 1 
ATOM   793  C CB  . CYS   A 1 99  ? -1.505  -14.165 -19.177 1.00 98.27 99  A 1 
ATOM   794  S SG  . CYS   A 1 99  ? -2.883  -13.146 -19.764 1.00 97.74 99  A 1 
ATOM   795  N N   . SER   A 1 100 ? -2.557  -15.770 -21.932 1.00 98.59 100 A 1 
ATOM   796  C CA  . SER   A 1 100 ? -2.530  -15.773 -23.399 1.00 98.33 100 A 1 
ATOM   797  C C   . SER   A 1 100 ? -2.096  -14.428 -23.976 1.00 98.22 100 A 1 
ATOM   798  O O   . SER   A 1 100 ? -1.394  -14.376 -24.988 1.00 97.00 100 A 1 
ATOM   799  C CB  . SER   A 1 100 ? -3.913  -16.135 -23.942 1.00 97.49 100 A 1 
ATOM   800  O OG  . SER   A 1 100 ? -4.867  -15.161 -23.567 1.00 87.94 100 A 1 
ATOM   801  N N   . ASN   A 1 101 ? -2.487  -13.339 -23.316 1.00 98.17 101 A 1 
ATOM   802  C CA  . ASN   A 1 101 ? -2.044  -12.002 -23.675 1.00 97.89 101 A 1 
ATOM   803  C C   . ASN   A 1 101 ? -0.601  -11.791 -23.201 1.00 98.19 101 A 1 
ATOM   804  O O   . ASN   A 1 101 ? -0.246  -12.227 -22.102 1.00 97.43 101 A 1 
ATOM   805  C CB  . ASN   A 1 101 ? -2.997  -10.956 -23.084 1.00 96.65 101 A 1 
ATOM   806  C CG  . ASN   A 1 101 ? -4.342  -10.894 -23.792 1.00 92.05 101 A 1 
ATOM   807  O OD1 . ASN   A 1 101 ? -4.547  -11.431 -24.862 1.00 81.92 101 A 1 
ATOM   808  N ND2 . ASN   A 1 101 ? -5.303  -10.201 -23.216 1.00 80.70 101 A 1 
ATOM   809  N N   . PRO   A 1 102 ? 0.228   -11.086 -23.980 1.00 97.88 102 A 1 
ATOM   810  C CA  . PRO   A 1 102 ? 1.572   -10.730 -23.538 1.00 97.77 102 A 1 
ATOM   811  C C   . PRO   A 1 102 ? 1.532   -9.949  -22.223 1.00 98.08 102 A 1 
ATOM   812  O O   . PRO   A 1 102 ? 0.817   -8.954  -22.105 1.00 97.44 102 A 1 
ATOM   813  C CB  . PRO   A 1 102 ? 2.175   -9.903  -24.677 1.00 96.51 102 A 1 
ATOM   814  C CG  . PRO   A 1 102 ? 1.364   -10.323 -25.901 1.00 93.40 102 A 1 
ATOM   815  C CD  . PRO   A 1 102 ? -0.019  -10.599 -25.324 1.00 96.72 102 A 1 
ATOM   816  N N   . ILE   A 1 103 ? 2.339   -10.365 -21.252 1.00 98.30 103 A 1 
ATOM   817  C CA  . ILE   A 1 103 ? 2.547   -9.581  -20.035 1.00 98.45 103 A 1 
ATOM   818  C C   . ILE   A 1 103 ? 3.266   -8.287  -20.426 1.00 98.40 103 A 1 
ATOM   819  O O   . ILE   A 1 103 ? 4.389   -8.322  -20.927 1.00 98.02 103 A 1 
ATOM   820  C CB  . ILE   A 1 103 ? 3.306   -10.397 -18.968 1.00 98.38 103 A 1 
ATOM   821  C CG1 . ILE   A 1 103 ? 2.579   -11.705 -18.579 1.00 97.51 103 A 1 
ATOM   822  C CG2 . ILE   A 1 103 ? 3.564   -9.543  -17.717 1.00 97.80 103 A 1 
ATOM   823  C CD1 . ILE   A 1 103 ? 1.126   -11.545 -18.112 1.00 95.62 103 A 1 
ATOM   824  N N   . SER   A 1 104 ? 2.607   -7.156  -20.207 1.00 98.48 104 A 1 
ATOM   825  C CA  . SER   A 1 104 ? 3.120   -5.837  -20.604 1.00 98.34 104 A 1 
ATOM   826  C C   . SER   A 1 104 ? 4.173   -5.303  -19.639 1.00 98.42 104 A 1 
ATOM   827  O O   . SER   A 1 104 ? 5.129   -4.638  -20.042 1.00 97.91 104 A 1 
ATOM   828  C CB  . SER   A 1 104 ? 1.951   -4.851  -20.724 1.00 97.84 104 A 1 
ATOM   829  O OG  . SER   A 1 104 ? 1.223   -4.750  -19.509 1.00 96.65 104 A 1 
ATOM   830  N N   . GLU   A 1 105 ? 3.998   -5.599  -18.358 1.00 98.61 105 A 1 
ATOM   831  C CA  . GLU   A 1 105 ? 4.914   -5.232  -17.280 1.00 98.67 105 A 1 
ATOM   832  C C   . GLU   A 1 105 ? 4.638   -6.063  -16.022 1.00 98.81 105 A 1 
ATOM   833  O O   . GLU   A 1 105 ? 3.590   -6.696  -15.882 1.00 98.61 105 A 1 
ATOM   834  C CB  . GLU   A 1 105 ? 4.820   -3.717  -16.983 1.00 97.87 105 A 1 
ATOM   835  C CG  . GLU   A 1 105 ? 3.432   -3.213  -16.549 1.00 94.66 105 A 1 
ATOM   836  C CD  . GLU   A 1 105 ? 3.471   -1.693  -16.321 1.00 96.87 105 A 1 
ATOM   837  O OE1 . GLU   A 1 105 ? 2.874   -0.911  -17.096 1.00 93.20 105 A 1 
ATOM   838  O OE2 . GLU   A 1 105 ? 4.164   -1.234  -15.390 1.00 94.73 105 A 1 
ATOM   839  N N   . PHE   A 1 106 ? 5.565   -6.010  -15.073 1.00 98.79 106 A 1 
ATOM   840  C CA  . PHE   A 1 106 ? 5.336   -6.470  -13.709 1.00 98.81 106 A 1 
ATOM   841  C C   . PHE   A 1 106 ? 5.051   -5.290  -12.783 1.00 98.80 106 A 1 
ATOM   842  O O   . PHE   A 1 106 ? 5.823   -4.328  -12.699 1.00 98.60 106 A 1 
ATOM   843  C CB  . PHE   A 1 106 ? 6.518   -7.298  -13.221 1.00 98.74 106 A 1 
ATOM   844  C CG  . PHE   A 1 106 ? 6.552   -8.683  -13.817 1.00 98.72 106 A 1 
ATOM   845  C CD1 . PHE   A 1 106 ? 5.667   -9.669  -13.350 1.00 98.37 106 A 1 
ATOM   846  C CD2 . PHE   A 1 106 ? 7.454   -8.993  -14.848 1.00 98.36 106 A 1 
ATOM   847  C CE1 . PHE   A 1 106 ? 5.692   -10.962 -13.895 1.00 98.10 106 A 1 
ATOM   848  C CE2 . PHE   A 1 106 ? 7.484   -10.285 -15.396 1.00 98.00 106 A 1 
ATOM   849  C CZ  . PHE   A 1 106 ? 6.603   -11.272 -14.918 1.00 98.18 106 A 1 
ATOM   850  N N   . LEU   A 1 107 ? 3.956   -5.384  -12.050 1.00 98.90 107 A 1 
ATOM   851  C CA  . LEU   A 1 107 ? 3.624   -4.451  -10.984 1.00 98.90 107 A 1 
ATOM   852  C C   . LEU   A 1 107 ? 4.231   -4.958  -9.677  1.00 98.89 107 A 1 
ATOM   853  O O   . LEU   A 1 107 ? 3.932   -6.051  -9.207  1.00 98.73 107 A 1 
ATOM   854  C CB  . LEU   A 1 107 ? 2.106   -4.257  -10.903 1.00 98.85 107 A 1 
ATOM   855  C CG  . LEU   A 1 107 ? 1.460   -3.781  -12.218 1.00 98.63 107 A 1 
ATOM   856  C CD1 . LEU   A 1 107 ? -0.029  -3.547  -11.997 1.00 98.39 107 A 1 
ATOM   857  C CD2 . LEU   A 1 107 ? 2.084   -2.477  -12.736 1.00 98.21 107 A 1 
ATOM   858  N N   . THR   A 1 108 ? 5.117   -4.160  -9.091  1.00 98.80 108 A 1 
ATOM   859  C CA  . THR   A 1 108 ? 5.846   -4.570  -7.887  1.00 98.73 108 A 1 
ATOM   860  C C   . THR   A 1 108 ? 5.028   -4.286  -6.628  1.00 98.70 108 A 1 
ATOM   861  O O   . THR   A 1 108 ? 4.726   -3.133  -6.312  1.00 98.29 108 A 1 
ATOM   862  C CB  . THR   A 1 108 ? 7.243   -3.942  -7.822  1.00 98.45 108 A 1 
ATOM   863  O OG1 . THR   A 1 108 ? 7.188   -2.536  -7.850  1.00 97.29 108 A 1 
ATOM   864  C CG2 . THR   A 1 108 ? 8.131   -4.382  -8.985  1.00 97.21 108 A 1 
ATOM   865  N N   . SER   A 1 109 ? 4.703   -5.333  -5.880  1.00 98.70 109 A 1 
ATOM   866  C CA  . SER   A 1 109 ? 3.968   -5.236  -4.616  1.00 98.63 109 A 1 
ATOM   867  C C   . SER   A 1 109 ? 4.818   -4.623  -3.495  1.00 98.60 109 A 1 
ATOM   868  O O   . SER   A 1 109 ? 6.052   -4.697  -3.512  1.00 98.22 109 A 1 
ATOM   869  C CB  . SER   A 1 109 ? 3.453   -6.633  -4.229  1.00 98.36 109 A 1 
ATOM   870  O OG  . SER   A 1 109 ? 2.656   -6.575  -3.063  1.00 97.04 109 A 1 
ATOM   871  N N   . SER   A 1 110 ? 4.165   -4.047  -2.479  1.00 98.44 110 A 1 
ATOM   872  C CA  . SER   A 1 110 ? 4.820   -3.752  -1.196  1.00 98.23 110 A 1 
ATOM   873  C C   . SER   A 1 110 ? 5.080   -5.011  -0.356  1.00 98.22 110 A 1 
ATOM   874  O O   . SER   A 1 110 ? 5.920   -4.983  0.542   1.00 97.44 110 A 1 
ATOM   875  C CB  . SER   A 1 110 ? 3.988   -2.749  -0.388  1.00 97.59 110 A 1 
ATOM   876  O OG  . SER   A 1 110 ? 2.694   -3.245  -0.104  1.00 95.45 110 A 1 
ATOM   877  N N   . GLY   A 1 111 ? 4.379   -6.104  -0.644  1.00 98.08 111 A 1 
ATOM   878  C CA  . GLY   A 1 111 ? 4.697   -7.418  -0.097  1.00 98.06 111 A 1 
ATOM   879  C C   . GLY   A 1 111 ? 5.966   -7.984  -0.741  1.00 98.24 111 A 1 
ATOM   880  O O   . GLY   A 1 111 ? 6.193   -7.795  -1.937  1.00 97.94 111 A 1 
ATOM   881  N N   . THR   A 1 112 ? 6.769   -8.684  0.051   1.00 97.93 112 A 1 
ATOM   882  C CA  . THR   A 1 112 ? 8.065   -9.210  -0.389  1.00 97.97 112 A 1 
ATOM   883  C C   . THR   A 1 112 ? 8.129   -10.737 -0.309  1.00 97.76 112 A 1 
ATOM   884  O O   . THR   A 1 112 ? 7.353   -11.378 0.400   1.00 97.07 112 A 1 
ATOM   885  C CB  . THR   A 1 112 ? 9.223   -8.549  0.380   1.00 97.78 112 A 1 
ATOM   886  O OG1 . THR   A 1 112 ? 9.064   -8.724  1.771   1.00 96.57 112 A 1 
ATOM   887  C CG2 . THR   A 1 112 ? 9.286   -7.046  0.107   1.00 96.27 112 A 1 
ATOM   888  N N   . SER   A 1 113 ? 9.045   -11.302 -1.077  1.00 97.55 113 A 1 
ATOM   889  C CA  . SER   A 1 113 ? 9.463   -12.702 -1.025  1.00 97.33 113 A 1 
ATOM   890  C C   . SER   A 1 113 ? 10.987  -12.737 -1.123  1.00 97.28 113 A 1 
ATOM   891  O O   . SER   A 1 113 ? 11.567  -12.089 -1.997  1.00 96.52 113 A 1 
ATOM   892  C CB  . SER   A 1 113 ? 8.817   -13.499 -2.158  1.00 96.90 113 A 1 
ATOM   893  O OG  . SER   A 1 113 ? 9.230   -14.849 -2.080  1.00 95.16 113 A 1 
ATOM   894  N N   . GLY   A 1 114 ? 11.649  -13.403 -0.177  1.00 96.55 114 A 1 
ATOM   895  C CA  . GLY   A 1 114 ? 13.114  -13.371 -0.092  1.00 96.05 114 A 1 
ATOM   896  C C   . GLY   A 1 114 ? 13.707  -11.961 0.085   1.00 96.56 114 A 1 
ATOM   897  O O   . GLY   A 1 114 ? 14.825  -11.696 -0.354  1.00 95.21 114 A 1 
ATOM   898  N N   . GLY   A 1 115 ? 12.937  -11.039 0.674   1.00 97.11 115 A 1 
ATOM   899  C CA  . GLY   A 1 115 ? 13.320  -9.633  0.864   1.00 97.29 115 A 1 
ATOM   900  C C   . GLY   A 1 115 ? 13.151  -8.737  -0.371  1.00 97.71 115 A 1 
ATOM   901  O O   . GLY   A 1 115 ? 13.369  -7.526  -0.280  1.00 97.16 115 A 1 
ATOM   902  N N   . GLU   A 1 116 ? 12.744  -9.289  -1.506  1.00 97.87 116 A 1 
ATOM   903  C CA  . GLU   A 1 116 ? 12.485  -8.562  -2.750  1.00 98.01 116 A 1 
ATOM   904  C C   . GLU   A 1 116 ? 10.978  -8.390  -2.984  1.00 98.24 116 A 1 
ATOM   905  O O   . GLU   A 1 116 ? 10.169  -9.224  -2.576  1.00 97.95 116 A 1 
ATOM   906  C CB  . GLU   A 1 116 ? 13.153  -9.278  -3.931  1.00 97.51 116 A 1 
ATOM   907  C CG  . GLU   A 1 116 ? 14.694  -9.311  -3.858  1.00 94.56 116 A 1 
ATOM   908  C CD  . GLU   A 1 116 ? 15.347  -7.913  -3.841  1.00 92.90 116 A 1 
ATOM   909  O OE1 . GLU   A 1 116 ? 16.492  -7.797  -3.364  1.00 84.86 116 A 1 
ATOM   910  O OE2 . GLU   A 1 116 ? 14.705  -6.935  -4.298  1.00 86.61 116 A 1 
ATOM   911  N N   . ARG   A 1 117 ? 10.589  -7.300  -3.665  1.00 98.30 117 A 1 
ATOM   912  C CA  . ARG   A 1 117 ? 9.180   -7.060  -4.000  1.00 98.47 117 A 1 
ATOM   913  C C   . ARG   A 1 117 ? 8.630   -8.201  -4.860  1.00 98.58 117 A 1 
ATOM   914  O O   . ARG   A 1 117 ? 9.250   -8.580  -5.849  1.00 98.37 117 A 1 
ATOM   915  C CB  . ARG   A 1 117 ? 9.017   -5.721  -4.736  1.00 98.27 117 A 1 
ATOM   916  C CG  . ARG   A 1 117 ? 9.238   -4.498  -3.825  1.00 97.45 117 A 1 
ATOM   917  C CD  . ARG   A 1 117 ? 9.133   -3.210  -4.641  1.00 96.25 117 A 1 
ATOM   918  N NE  . ARG   A 1 117 ? 9.169   -1.993  -3.806  1.00 94.39 117 A 1 
ATOM   919  C CZ  . ARG   A 1 117 ? 8.126   -1.283  -3.409  1.00 94.38 117 A 1 
ATOM   920  N NH1 . ARG   A 1 117 ? 6.896   -1.620  -3.685  1.00 89.22 117 A 1 
ATOM   921  N NH2 . ARG   A 1 117 ? 8.299   -0.193  -2.726  1.00 90.61 117 A 1 
ATOM   922  N N   . LYS   A 1 118 ? 7.433   -8.684  -4.529  1.00 98.63 118 A 1 
ATOM   923  C CA  . LYS   A 1 118 ? 6.705   -9.648  -5.361  1.00 98.73 118 A 1 
ATOM   924  C C   . LYS   A 1 118 ? 6.366   -9.007  -6.713  1.00 98.77 118 A 1 
ATOM   925  O O   . LYS   A 1 118 ? 5.991   -7.832  -6.759  1.00 98.64 118 A 1 
ATOM   926  C CB  . LYS   A 1 118 ? 5.438   -10.135 -4.643  1.00 98.64 118 A 1 
ATOM   927  C CG  . LYS   A 1 118 ? 5.760   -10.925 -3.358  1.00 98.26 118 A 1 
ATOM   928  C CD  . LYS   A 1 118 ? 4.499   -11.447 -2.661  1.00 97.13 118 A 1 
ATOM   929  C CE  . LYS   A 1 118 ? 4.912   -12.251 -1.419  1.00 94.66 118 A 1 
ATOM   930  N NZ  . LYS   A 1 118 ? 3.801   -13.042 -0.838  1.00 90.83 118 A 1 
ATOM   931  N N   . LEU   A 1 119 ? 6.498   -9.778  -7.790  1.00 98.82 119 A 1 
ATOM   932  C CA  . LEU   A 1 119 ? 6.198   -9.352  -9.156  1.00 98.85 119 A 1 
ATOM   933  C C   . LEU   A 1 119 ? 4.795   -9.833  -9.533  1.00 98.89 119 A 1 
ATOM   934  O O   . LEU   A 1 119 ? 4.577   -11.036 -9.658  1.00 98.80 119 A 1 
ATOM   935  C CB  . LEU   A 1 119 ? 7.250   -9.922  -10.120 1.00 98.75 119 A 1 
ATOM   936  C CG  . LEU   A 1 119 ? 8.714   -9.529  -9.837  1.00 98.31 119 A 1 
ATOM   937  C CD1 . LEU   A 1 119 ? 9.619   -10.188 -10.877 1.00 97.49 119 A 1 
ATOM   938  C CD2 . LEU   A 1 119 ? 8.921   -8.012  -9.888  1.00 97.29 119 A 1 
ATOM   939  N N   . MET   A 1 120 ? 3.860   -8.909  -9.708  1.00 98.91 120 A 1 
ATOM   940  C CA  . MET   A 1 120 ? 2.501   -9.225  -10.142 1.00 98.92 120 A 1 
ATOM   941  C C   . MET   A 1 120 ? 2.388   -9.012  -11.655 1.00 98.92 120 A 1 
ATOM   942  O O   . MET   A 1 120 ? 2.629   -7.889  -12.111 1.00 98.80 120 A 1 
ATOM   943  C CB  . MET   A 1 120 ? 1.487   -8.365  -9.379  1.00 98.84 120 A 1 
ATOM   944  C CG  . MET   A 1 120 ? 1.531   -8.583  -7.858  1.00 98.36 120 A 1 
ATOM   945  S SD  . MET   A 1 120 ? 1.123   -10.265 -7.329  1.00 97.83 120 A 1 
ATOM   946  C CE  . MET   A 1 120 ? 2.728   -10.923 -6.885  1.00 93.52 120 A 1 
ATOM   947  N N   . PRO   A 1 121 ? 2.053   -10.040 -12.443 1.00 98.79 121 A 1 
ATOM   948  C CA  . PRO   A 1 121 ? 1.865   -9.868  -13.877 1.00 98.76 121 A 1 
ATOM   949  C C   . PRO   A 1 121 ? 0.679   -8.940  -14.150 1.00 98.74 121 A 1 
ATOM   950  O O   . PRO   A 1 121 ? -0.329  -8.964  -13.434 1.00 98.43 121 A 1 
ATOM   951  C CB  . PRO   A 1 121 ? 1.652   -11.278 -14.435 1.00 98.49 121 A 1 
ATOM   952  C CG  . PRO   A 1 121 ? 1.037   -12.038 -13.257 1.00 97.56 121 A 1 
ATOM   953  C CD  . PRO   A 1 121 ? 1.713   -11.402 -12.044 1.00 98.50 121 A 1 
ATOM   954  N N   . THR   A 1 122 ? 0.786   -8.131  -15.196 1.00 98.82 122 A 1 
ATOM   955  C CA  . THR   A 1 122 ? -0.334  -7.348  -15.718 1.00 98.80 122 A 1 
ATOM   956  C C   . THR   A 1 122 ? -0.334  -7.358  -17.242 1.00 98.81 122 A 1 
ATOM   957  O O   . THR   A 1 122 ? 0.693   -7.608  -17.878 1.00 98.56 122 A 1 
ATOM   958  C CB  . THR   A 1 122 ? -0.356  -5.924  -15.124 1.00 98.44 122 A 1 
ATOM   959  O OG1 . THR   A 1 122 ? -1.609  -5.311  -15.333 1.00 96.49 122 A 1 
ATOM   960  C CG2 . THR   A 1 122 ? 0.712   -4.994  -15.701 1.00 96.53 122 A 1 
ATOM   961  N N   . ILE   A 1 123 ? -1.494  -7.087  -17.814 1.00 98.68 123 A 1 
ATOM   962  C CA  . ILE   A 1 123 ? -1.704  -6.893  -19.248 1.00 98.58 123 A 1 
ATOM   963  C C   . ILE   A 1 123 ? -2.234  -5.481  -19.491 1.00 98.41 123 A 1 
ATOM   964  O O   . ILE   A 1 123 ? -2.718  -4.821  -18.566 1.00 97.86 123 A 1 
ATOM   965  C CB  . ILE   A 1 123 ? -2.629  -7.989  -19.828 1.00 98.40 123 A 1 
ATOM   966  C CG1 . ILE   A 1 123 ? -4.012  -8.005  -19.132 1.00 97.88 123 A 1 
ATOM   967  C CG2 . ILE   A 1 123 ? -1.920  -9.351  -19.742 1.00 97.54 123 A 1 
ATOM   968  C CD1 . ILE   A 1 123 ? -4.995  -9.028  -19.716 1.00 97.16 123 A 1 
ATOM   969  N N   . GLU   A 1 124 ? -2.137  -5.009  -20.724 1.00 97.98 124 A 1 
ATOM   970  C CA  . GLU   A 1 124 ? -2.462  -3.618  -21.055 1.00 97.49 124 A 1 
ATOM   971  C C   . GLU   A 1 124 ? -3.928  -3.259  -20.749 1.00 97.60 124 A 1 
ATOM   972  O O   . GLU   A 1 124 ? -4.194  -2.206  -20.174 1.00 96.68 124 A 1 
ATOM   973  C CB  . GLU   A 1 124 ? -2.060  -3.379  -22.519 1.00 96.12 124 A 1 
ATOM   974  C CG  . GLU   A 1 124 ? -1.943  -1.888  -22.862 1.00 85.60 124 A 1 
ATOM   975  C CD  . GLU   A 1 124 ? -0.981  -1.628  -24.037 1.00 80.73 124 A 1 
ATOM   976  O OE1 . GLU   A 1 124 ? -0.544  -0.463  -24.167 1.00 72.19 124 A 1 
ATOM   977  O OE2 . GLU   A 1 124 ? -0.644  -2.585  -24.770 1.00 72.89 124 A 1 
ATOM   978  N N   . GLU   A 1 125 ? -4.864  -4.179  -20.991 1.00 97.86 125 A 1 
ATOM   979  C CA  . GLU   A 1 125 ? -6.293  -3.963  -20.699 1.00 97.66 125 A 1 
ATOM   980  C C   . GLU   A 1 125 ? -6.618  -3.799  -19.197 1.00 97.96 125 A 1 
ATOM   981  O O   . GLU   A 1 125 ? -7.670  -3.271  -18.840 1.00 97.17 125 A 1 
ATOM   982  C CB  . GLU   A 1 125 ? -7.148  -5.090  -21.318 1.00 95.86 125 A 1 
ATOM   983  C CG  . GLU   A 1 125 ? -6.892  -6.468  -20.704 1.00 91.47 125 A 1 
ATOM   984  C CD  . GLU   A 1 125 ? -7.969  -7.497  -21.068 1.00 92.27 125 A 1 
ATOM   985  O OE1 . GLU   A 1 125 ? -8.594  -8.049  -20.132 1.00 86.23 125 A 1 
ATOM   986  O OE2 . GLU   A 1 125 ? -8.201  -7.766  -22.261 1.00 88.07 125 A 1 
ATOM   987  N N   . GLU   A 1 126 ? -5.729  -4.190  -18.283 1.00 98.08 126 A 1 
ATOM   988  C CA  . GLU   A 1 126 ? -5.925  -3.945  -16.844 1.00 98.12 126 A 1 
ATOM   989  C C   . GLU   A 1 126 ? -5.910  -2.446  -16.493 1.00 98.24 126 A 1 
ATOM   990  O O   . GLU   A 1 126 ? -6.434  -2.042  -15.453 1.00 97.75 126 A 1 
ATOM   991  C CB  . GLU   A 1 126 ? -4.861  -4.690  -16.015 1.00 97.70 126 A 1 
ATOM   992  C CG  . GLU   A 1 126 ? -5.091  -6.210  -15.923 1.00 93.98 126 A 1 
ATOM   993  C CD  . GLU   A 1 126 ? -6.370  -6.539  -15.144 1.00 93.00 126 A 1 
ATOM   994  O OE1 . GLU   A 1 126 ? -7.211  -7.285  -15.688 1.00 85.97 126 A 1 
ATOM   995  O OE2 . GLU   A 1 126 ? -6.554  -5.999  -14.038 1.00 87.74 126 A 1 
ATOM   996  N N   . LEU   A 1 127 ? -5.351  -1.602  -17.355 1.00 97.92 127 A 1 
ATOM   997  C CA  . LEU   A 1 127 ? -5.458  -0.148  -17.211 1.00 97.77 127 A 1 
ATOM   998  C C   . LEU   A 1 127 ? -6.908  0.321   -17.347 1.00 97.77 127 A 1 
ATOM   999  O O   . LEU   A 1 127 ? -7.299  1.241   -16.628 1.00 97.25 127 A 1 
ATOM   1000 C CB  . LEU   A 1 127 ? -4.559  0.558   -18.243 1.00 97.25 127 A 1 
ATOM   1001 C CG  . LEU   A 1 127 ? -3.060  0.482   -17.907 1.00 94.64 127 A 1 
ATOM   1002 C CD1 . LEU   A 1 127 ? -2.219  0.822   -19.130 1.00 91.89 127 A 1 
ATOM   1003 C CD2 . LEU   A 1 127 ? -2.696  1.485   -16.803 1.00 91.39 127 A 1 
ATOM   1004 N N   . ASP   A 1 128 ? -7.710  -0.321  -18.191 1.00 97.92 128 A 1 
ATOM   1005 C CA  . ASP   A 1 128 ? -9.121  0.024   -18.366 1.00 97.73 128 A 1 
ATOM   1006 C C   . ASP   A 1 128 ? -9.926  -0.332  -17.114 1.00 97.87 128 A 1 
ATOM   1007 O O   . ASP   A 1 128 ? -10.679 0.503   -16.611 1.00 97.51 128 A 1 
ATOM   1008 C CB  . ASP   A 1 128 ? -9.707  -0.670  -19.605 1.00 97.15 128 A 1 
ATOM   1009 C CG  . ASP   A 1 128 ? -9.030  -0.232  -20.903 1.00 95.39 128 A 1 
ATOM   1010 O OD1 . ASP   A 1 128 ? -8.734  0.979   -21.017 1.00 92.82 128 A 1 
ATOM   1011 O OD2 . ASP   A 1 128 ? -8.811  -1.110  -21.761 1.00 92.02 128 A 1 
ATOM   1012 N N   . ARG   A 1 129 ? -9.702  -1.511  -16.522 1.00 98.04 129 A 1 
ATOM   1013 C CA  . ARG   A 1 129 ? -10.358 -1.911  -15.258 1.00 98.10 129 A 1 
ATOM   1014 C C   . ARG   A 1 129 ? -9.969  -1.000  -14.097 1.00 98.18 129 A 1 
ATOM   1015 O O   . ARG   A 1 129 ? -10.828 -0.557  -13.340 1.00 97.77 129 A 1 
ATOM   1016 C CB  . ARG   A 1 129 ? -10.061 -3.378  -14.909 1.00 97.69 129 A 1 
ATOM   1017 C CG  . ARG   A 1 129 ? -10.734 -4.345  -15.893 1.00 94.32 129 A 1 
ATOM   1018 C CD  . ARG   A 1 129 ? -10.679 -5.788  -15.406 1.00 94.96 129 A 1 
ATOM   1019 N NE  . ARG   A 1 129 ? -10.860 -6.701  -16.559 1.00 93.75 129 A 1 
ATOM   1020 C CZ  . ARG   A 1 129 ? -9.873  -7.080  -17.364 1.00 95.77 129 A 1 
ATOM   1021 N NH1 . ARG   A 1 129 ? -8.639  -6.830  -17.091 1.00 87.21 129 A 1 
ATOM   1022 N NH2 . ARG   A 1 129 ? -10.105 -7.694  -18.467 1.00 90.22 129 A 1 
ATOM   1023 N N   . ARG   A 1 130 ? -8.688  -0.655  -13.982 1.00 98.19 130 A 1 
ATOM   1024 C CA  . ARG   A 1 130 ? -8.223  0.310   -12.968 1.00 98.18 130 A 1 
ATOM   1025 C C   . ARG   A 1 130 ? -8.854  1.689   -13.171 1.00 98.07 130 A 1 
ATOM   1026 O O   . ARG   A 1 130 ? -9.345  2.286   -12.213 1.00 97.65 130 A 1 
ATOM   1027 C CB  . ARG   A 1 130 ? -6.689  0.382   -12.983 1.00 98.03 130 A 1 
ATOM   1028 C CG  . ARG   A 1 130 ? -6.068  -0.855  -12.317 1.00 96.45 130 A 1 
ATOM   1029 C CD  . ARG   A 1 130 ? -4.542  -0.788  -12.296 1.00 94.43 130 A 1 
ATOM   1030 N NE  . ARG   A 1 130 ? -3.957  -1.133  -13.598 1.00 89.04 130 A 1 
ATOM   1031 C CZ  . ARG   A 1 130 ? -2.719  -0.893  -13.984 1.00 86.04 130 A 1 
ATOM   1032 N NH1 . ARG   A 1 130 ? -1.890  -0.202  -13.264 1.00 76.93 130 A 1 
ATOM   1033 N NH2 . ARG   A 1 130 ? -2.272  -1.371  -15.112 1.00 79.25 130 A 1 
ATOM   1034 N N   . SER   A 1 131 ? -8.889  2.172   -14.411 1.00 97.53 131 A 1 
ATOM   1035 C CA  . SER   A 1 131 ? -9.503  3.459   -14.759 1.00 97.13 131 A 1 
ATOM   1036 C C   . SER   A 1 131 ? -11.014 3.455   -14.514 1.00 97.29 131 A 1 
ATOM   1037 O O   . SER   A 1 131 ? -11.550 4.441   -14.007 1.00 96.85 131 A 1 
ATOM   1038 C CB  . SER   A 1 131 ? -9.212  3.817   -16.220 1.00 96.38 131 A 1 
ATOM   1039 O OG  . SER   A 1 131 ? -7.814  3.928   -16.408 1.00 89.65 131 A 1 
ATOM   1040 N N   . LEU   A 1 132 ? -11.693 2.344   -14.791 1.00 97.42 132 A 1 
ATOM   1041 C CA  . LEU   A 1 132 ? -13.103 2.157   -14.460 1.00 97.68 132 A 1 
ATOM   1042 C C   . LEU   A 1 132 ? -13.328 2.330   -12.960 1.00 97.93 132 A 1 
ATOM   1043 O O   . LEU   A 1 132 ? -14.169 3.139   -12.581 1.00 97.70 132 A 1 
ATOM   1044 C CB  . LEU   A 1 132 ? -13.591 0.790   -14.966 1.00 97.44 132 A 1 
ATOM   1045 C CG  . LEU   A 1 132 ? -15.048 0.457   -14.575 1.00 95.96 132 A 1 
ATOM   1046 C CD1 . LEU   A 1 132 ? -16.054 1.439   -15.178 1.00 92.93 132 A 1 
ATOM   1047 C CD2 . LEU   A 1 132 ? -15.396 -0.947  -15.054 1.00 92.25 132 A 1 
ATOM   1048 N N   . LEU   A 1 133 ? -12.550 1.662   -12.109 1.00 98.15 133 A 1 
ATOM   1049 C CA  . LEU   A 1 133 ? -12.701 1.791   -10.657 1.00 98.42 133 A 1 
ATOM   1050 C C   . LEU   A 1 133 ? -12.449 3.230   -10.183 1.00 98.36 133 A 1 
ATOM   1051 O O   . LEU   A 1 133 ? -13.254 3.761   -9.414  1.00 98.02 133 A 1 
ATOM   1052 C CB  . LEU   A 1 133 ? -11.835 0.737   -9.950  1.00 98.38 133 A 1 
ATOM   1053 C CG  . LEU   A 1 133 ? -12.187 0.612   -8.450  1.00 97.29 133 A 1 
ATOM   1054 C CD1 . LEU   A 1 133 ? -12.026 -0.821  -7.971  1.00 93.30 133 A 1 
ATOM   1055 C CD2 . LEU   A 1 133 ? -11.293 1.491   -7.572  1.00 93.16 133 A 1 
ATOM   1056 N N   . TYR   A 1 134 ? -11.418 3.909   -10.690 1.00 98.01 134 A 1 
ATOM   1057 C CA  . TYR   A 1 134 ? -11.209 5.335   -10.406 1.00 97.72 134 A 1 
ATOM   1058 C C   . TYR   A 1 134 ? -12.412 6.195   -10.814 1.00 97.67 134 A 1 
ATOM   1059 O O   . TYR   A 1 134 ? -12.798 7.098   -10.071 1.00 97.42 134 A 1 
ATOM   1060 C CB  . TYR   A 1 134 ? -9.944  5.847   -11.109 1.00 97.35 134 A 1 
ATOM   1061 C CG  . TYR   A 1 134 ? -8.639  5.463   -10.448 1.00 97.10 134 A 1 
ATOM   1062 C CD1 . TYR   A 1 134 ? -8.393  5.816   -9.102  1.00 95.99 134 A 1 
ATOM   1063 C CD2 . TYR   A 1 134 ? -7.633  4.806   -11.181 1.00 96.14 134 A 1 
ATOM   1064 C CE1 . TYR   A 1 134 ? -7.169  5.500   -8.492  1.00 95.58 134 A 1 
ATOM   1065 C CE2 . TYR   A 1 134 ? -6.400  4.489   -10.580 1.00 95.30 134 A 1 
ATOM   1066 C CZ  . TYR   A 1 134 ? -6.174  4.839   -9.232  1.00 95.69 134 A 1 
ATOM   1067 O OH  . TYR   A 1 134 ? -4.975  4.530   -8.642  1.00 93.99 134 A 1 
ATOM   1068 N N   . SER   A 1 135 ? -13.046 5.892   -11.949 1.00 97.39 135 A 1 
ATOM   1069 C CA  . SER   A 1 135 ? -14.212 6.636   -12.439 1.00 97.35 135 A 1 
ATOM   1070 C C   . SER   A 1 135 ? -15.470 6.486   -11.574 1.00 97.73 135 A 1 
ATOM   1071 O O   . SER   A 1 135 ? -16.433 7.221   -11.779 1.00 97.61 135 A 1 
ATOM   1072 C CB  . SER   A 1 135 ? -14.512 6.259   -13.898 1.00 96.90 135 A 1 
ATOM   1073 O OG  . SER   A 1 135 ? -15.187 5.014   -14.013 1.00 95.55 135 A 1 
ATOM   1074 N N   . LEU   A 1 136 ? -15.478 5.557   -10.611 1.00 97.99 136 A 1 
ATOM   1075 C CA  . LEU   A 1 136 ? -16.588 5.374   -9.672  1.00 98.39 136 A 1 
ATOM   1076 C C   . LEU   A 1 136 ? -16.468 6.271   -8.433  1.00 98.47 136 A 1 
ATOM   1077 O O   . LEU   A 1 136 ? -17.477 6.589   -7.803  1.00 98.37 136 A 1 
ATOM   1078 C CB  . LEU   A 1 136 ? -16.685 3.893   -9.253  1.00 98.56 136 A 1 
ATOM   1079 C CG  . LEU   A 1 136 ? -16.793 2.867   -10.401 1.00 98.44 136 A 1 
ATOM   1080 C CD1 . LEU   A 1 136 ? -16.881 1.453   -9.830  1.00 98.25 136 A 1 
ATOM   1081 C CD2 . LEU   A 1 136 ? -18.008 3.118   -11.293 1.00 98.14 136 A 1 
ATOM   1082 N N   . LEU   A 1 137 ? -15.253 6.700   -8.089  1.00 98.47 137 A 1 
ATOM   1083 C CA  . LEU   A 1 137 ? -14.977 7.365   -6.810  1.00 98.50 137 A 1 
ATOM   1084 C C   . LEU   A 1 137 ? -15.721 8.696   -6.660  1.00 98.53 137 A 1 
ATOM   1085 O O   . LEU   A 1 137 ? -16.347 8.950   -5.631  1.00 98.37 137 A 1 
ATOM   1086 C CB  . LEU   A 1 137 ? -13.463 7.597   -6.653  1.00 98.41 137 A 1 
ATOM   1087 C CG  . LEU   A 1 137 ? -12.583 6.331   -6.700  1.00 98.02 137 A 1 
ATOM   1088 C CD1 . LEU   A 1 137 ? -11.123 6.724   -6.488  1.00 97.46 137 A 1 
ATOM   1089 C CD2 . LEU   A 1 137 ? -12.979 5.301   -5.643  1.00 97.20 137 A 1 
ATOM   1090 N N   . MET   A 1 138 ? -15.650 9.544   -7.671  1.00 98.17 138 A 1 
ATOM   1091 C CA  . MET   A 1 138 ? -16.232 10.885  -7.609  1.00 98.10 138 A 1 
ATOM   1092 C C   . MET   A 1 138 ? -17.757 10.897  -7.783  1.00 98.14 138 A 1 
ATOM   1093 O O   . MET   A 1 138 ? -18.399 11.603  -7.008  1.00 97.84 138 A 1 
ATOM   1094 C CB  . MET   A 1 138 ? -15.517 11.823  -8.580  1.00 97.73 138 A 1 
ATOM   1095 C CG  . MET   A 1 138 ? -14.061 12.080  -8.160  1.00 96.64 138 A 1 
ATOM   1096 S SD  . MET   A 1 138 ? -13.816 12.794  -6.504  1.00 94.86 138 A 1 
ATOM   1097 C CE  . MET   A 1 138 ? -14.729 14.342  -6.661  1.00 87.87 138 A 1 
ATOM   1098 N N   . PRO   A 1 139 ? -18.368 10.086  -8.665  1.00 97.96 139 A 1 
ATOM   1099 C CA  . PRO   A 1 139 ? -19.823 9.915   -8.682  1.00 97.93 139 A 1 
ATOM   1100 C C   . PRO   A 1 139 ? -20.402 9.479   -7.331  1.00 98.10 139 A 1 
ATOM   1101 O O   . PRO   A 1 139 ? -21.467 9.949   -6.931  1.00 97.84 139 A 1 
ATOM   1102 C CB  . PRO   A 1 139 ? -20.090 8.869   -9.764  1.00 97.65 139 A 1 
ATOM   1103 C CG  . PRO   A 1 139 ? -18.935 9.072   -10.736 1.00 96.85 139 A 1 
ATOM   1104 C CD  . PRO   A 1 139 ? -17.773 9.400   -9.810  1.00 97.67 139 A 1 
ATOM   1105 N N   . VAL   A 1 140 ? -19.695 8.604   -6.604  1.00 98.58 140 A 1 
ATOM   1106 C CA  . VAL   A 1 140 ? -20.088 8.235   -5.234  1.00 98.66 140 A 1 
ATOM   1107 C C   . VAL   A 1 140 ? -19.938 9.428   -4.290  1.00 98.59 140 A 1 
ATOM   1108 O O   . VAL   A 1 140 ? -20.858 9.714   -3.525  1.00 98.35 140 A 1 
ATOM   1109 C CB  . VAL   A 1 140 ? -19.285 7.018   -4.734  1.00 98.67 140 A 1 
ATOM   1110 C CG1 . VAL   A 1 140 ? -19.499 6.736   -3.241  1.00 98.36 140 A 1 
ATOM   1111 C CG2 . VAL   A 1 140 ? -19.692 5.751   -5.500  1.00 98.42 140 A 1 
ATOM   1112 N N   . MET   A 1 141 ? -18.815 10.138  -4.340  1.00 98.67 141 A 1 
ATOM   1113 C CA  . MET   A 1 141 ? -18.546 11.274  -3.451  1.00 98.65 141 A 1 
ATOM   1114 C C   . MET   A 1 141 ? -19.523 12.440  -3.662  1.00 98.53 141 A 1 
ATOM   1115 O O   . MET   A 1 141 ? -19.971 13.041  -2.683  1.00 98.11 141 A 1 
ATOM   1116 C CB  . MET   A 1 141 ? -17.099 11.738  -3.647  1.00 98.52 141 A 1 
ATOM   1117 C CG  . MET   A 1 141 ? -16.688 12.786  -2.600  1.00 97.07 141 A 1 
ATOM   1118 S SD  . MET   A 1 141 ? -16.680 12.211  -0.877  1.00 96.89 141 A 1 
ATOM   1119 C CE  . MET   A 1 141 ? -15.244 11.119  -0.952  1.00 92.96 141 A 1 
ATOM   1120 N N   . ASP   A 1 142 ? -19.886 12.724  -4.908  1.00 97.92 142 A 1 
ATOM   1121 C CA  . ASP   A 1 142 ? -20.782 13.824  -5.280  1.00 97.37 142 A 1 
ATOM   1122 C C   . ASP   A 1 142 ? -22.175 13.708  -4.639  1.00 97.46 142 A 1 
ATOM   1123 O O   . ASP   A 1 142 ? -22.805 14.716  -4.321  1.00 96.76 142 A 1 
ATOM   1124 C CB  . ASP   A 1 142 ? -20.877 13.887  -6.808  1.00 96.13 142 A 1 
ATOM   1125 C CG  . ASP   A 1 142 ? -21.552 15.177  -7.286  1.00 90.09 142 A 1 
ATOM   1126 O OD1 . ASP   A 1 142 ? -20.906 16.250  -7.156  1.00 81.79 142 A 1 
ATOM   1127 O OD2 . ASP   A 1 142 ? -22.690 15.091  -7.790  1.00 81.01 142 A 1 
ATOM   1128 N N   . GLN   A 1 143 ? -22.618 12.492  -4.315  1.00 98.01 143 A 1 
ATOM   1129 C CA  . GLN   A 1 143 ? -23.868 12.267  -3.571  1.00 97.89 143 A 1 
ATOM   1130 C C   . GLN   A 1 143 ? -23.842 12.871  -2.156  1.00 97.95 143 A 1 
ATOM   1131 O O   . GLN   A 1 143 ? -24.890 13.171  -1.587  1.00 97.03 143 A 1 
ATOM   1132 C CB  . GLN   A 1 143 ? -24.133 10.760  -3.450  1.00 97.50 143 A 1 
ATOM   1133 C CG  . GLN   A 1 143 ? -24.360 10.063  -4.797  1.00 95.97 143 A 1 
ATOM   1134 C CD  . GLN   A 1 143 ? -24.546 8.567   -4.565  1.00 94.97 143 A 1 
ATOM   1135 O OE1 . GLN   A 1 143 ? -25.644 8.057   -4.431  1.00 86.41 143 A 1 
ATOM   1136 N NE2 . GLN   A 1 143 ? -23.469 7.815   -4.464  1.00 83.57 143 A 1 
ATOM   1137 N N   . PHE   A 1 144 ? -22.653 13.026  -1.577  1.00 98.27 144 A 1 
ATOM   1138 C CA  . PHE   A 1 144 ? -22.468 13.496  -0.200  1.00 98.27 144 A 1 
ATOM   1139 C C   . PHE   A 1 144 ? -21.833 14.887  -0.135  1.00 98.14 144 A 1 
ATOM   1140 O O   . PHE   A 1 144 ? -22.067 15.637  0.817   1.00 97.04 144 A 1 
ATOM   1141 C CB  . PHE   A 1 144 ? -21.612 12.484  0.566   1.00 98.25 144 A 1 
ATOM   1142 C CG  . PHE   A 1 144 ? -22.173 11.078  0.588   1.00 98.30 144 A 1 
ATOM   1143 C CD1 . PHE   A 1 144 ? -23.157 10.718  1.527   1.00 97.63 144 A 1 
ATOM   1144 C CD2 . PHE   A 1 144 ? -21.730 10.126  -0.347  1.00 97.70 144 A 1 
ATOM   1145 C CE1 . PHE   A 1 144 ? -23.690 9.419   1.536   1.00 96.96 144 A 1 
ATOM   1146 C CE2 . PHE   A 1 144 ? -22.263 8.824   -0.349  1.00 97.14 144 A 1 
ATOM   1147 C CZ  . PHE   A 1 144 ? -23.243 8.468   0.593   1.00 97.26 144 A 1 
ATOM   1148 N N   . VAL   A 1 145 ? -21.020 15.231  -1.123  1.00 98.14 145 A 1 
ATOM   1149 C CA  . VAL   A 1 145 ? -20.284 16.494  -1.208  1.00 97.88 145 A 1 
ATOM   1150 C C   . VAL   A 1 145 ? -20.472 17.086  -2.609  1.00 97.45 145 A 1 
ATOM   1151 O O   . VAL   A 1 145 ? -19.626 16.897  -3.484  1.00 96.17 145 A 1 
ATOM   1152 C CB  . VAL   A 1 145 ? -18.794 16.312  -0.856  1.00 97.58 145 A 1 
ATOM   1153 C CG1 . VAL   A 1 145 ? -18.117 17.679  -0.746  1.00 96.38 145 A 1 
ATOM   1154 C CG2 . VAL   A 1 145 ? -18.586 15.598  0.484   1.00 96.70 145 A 1 
ATOM   1155 N N   . PRO   A 1 146 ? -21.573 17.825  -2.847  1.00 95.67 146 A 1 
ATOM   1156 C CA  . PRO   A 1 146 ? -21.832 18.394  -4.163  1.00 94.67 146 A 1 
ATOM   1157 C C   . PRO   A 1 146 ? -20.861 19.529  -4.508  1.00 94.87 146 A 1 
ATOM   1158 O O   . PRO   A 1 146 ? -20.347 20.250  -3.634  1.00 93.76 146 A 1 
ATOM   1159 C CB  . PRO   A 1 146 ? -23.292 18.865  -4.111  1.00 92.78 146 A 1 
ATOM   1160 C CG  . PRO   A 1 146 ? -23.506 19.175  -2.629  1.00 90.99 146 A 1 
ATOM   1161 C CD  . PRO   A 1 146 ? -22.664 18.113  -1.930  1.00 94.16 146 A 1 
ATOM   1162 N N   . GLY   A 1 147 ? -20.660 19.743  -5.805  1.00 95.33 147 A 1 
ATOM   1163 C CA  . GLY   A 1 147 ? -19.884 20.861  -6.347  1.00 95.47 147 A 1 
ATOM   1164 C C   . GLY   A 1 147 ? -18.375 20.630  -6.397  1.00 96.42 147 A 1 
ATOM   1165 O O   . GLY   A 1 147 ? -17.630 21.600  -6.544  1.00 95.24 147 A 1 
ATOM   1166 N N   . LEU   A 1 148 ? -17.928 19.383  -6.278  1.00 96.91 148 A 1 
ATOM   1167 C CA  . LEU   A 1 148 ? -16.506 19.018  -6.408  1.00 97.16 148 A 1 
ATOM   1168 C C   . LEU   A 1 148 ? -15.962 19.190  -7.837  1.00 97.01 148 A 1 
ATOM   1169 O O   . LEU   A 1 148 ? -14.748 19.265  -8.018  1.00 96.01 148 A 1 
ATOM   1170 C CB  . LEU   A 1 148 ? -16.303 17.573  -5.925  1.00 97.15 148 A 1 
ATOM   1171 C CG  . LEU   A 1 148 ? -16.516 17.378  -4.409  1.00 96.94 148 A 1 
ATOM   1172 C CD1 . LEU   A 1 148 ? -16.439 15.893  -4.074  1.00 96.30 148 A 1 
ATOM   1173 C CD2 . LEU   A 1 148 ? -15.462 18.112  -3.574  1.00 95.91 148 A 1 
ATOM   1174 N N   . ASP   A 1 149 ? -16.851 19.307  -8.811  1.00 97.10 149 A 1 
ATOM   1175 C CA  . ASP   A 1 149 ? -16.578 19.649  -10.209 1.00 96.62 149 A 1 
ATOM   1176 C C   . ASP   A 1 149 ? -16.198 21.130  -10.412 1.00 96.62 149 A 1 
ATOM   1177 O O   . ASP   A 1 149 ? -15.683 21.510  -11.459 1.00 95.17 149 A 1 
ATOM   1178 C CB  . ASP   A 1 149 ? -17.838 19.306  -11.031 1.00 95.79 149 A 1 
ATOM   1179 C CG  . ASP   A 1 149 ? -19.073 20.118  -10.598 1.00 95.22 149 A 1 
ATOM   1180 O OD1 . ASP   A 1 149 ? -19.461 20.036  -9.408  1.00 92.51 149 A 1 
ATOM   1181 O OD2 . ASP   A 1 149 ? -19.614 20.884  -11.427 1.00 91.56 149 A 1 
ATOM   1182 N N   . LYS   A 1 150 ? -16.412 21.982  -9.400  1.00 96.78 150 A 1 
ATOM   1183 C CA  . LYS   A 1 150 ? -16.213 23.442  -9.485  1.00 96.64 150 A 1 
ATOM   1184 C C   . LYS   A 1 150 ? -14.882 23.918  -8.901  1.00 97.00 150 A 1 
ATOM   1185 O O   . LYS   A 1 150 ? -14.729 25.095  -8.572  1.00 94.94 150 A 1 
ATOM   1186 C CB  . LYS   A 1 150 ? -17.405 24.168  -8.847  1.00 95.54 150 A 1 
ATOM   1187 C CG  . LYS   A 1 150 ? -18.716 23.802  -9.546  1.00 92.82 150 A 1 
ATOM   1188 C CD  . LYS   A 1 150 ? -19.884 24.582  -8.947  1.00 84.91 150 A 1 
ATOM   1189 C CE  . LYS   A 1 150 ? -21.144 24.076  -9.642  1.00 79.26 150 A 1 
ATOM   1190 N NZ  . LYS   A 1 150 ? -22.362 24.716  -9.101  1.00 67.84 150 A 1 
ATOM   1191 N N   . GLY   A 1 151 ? -13.938 23.016  -8.728  1.00 97.31 151 A 1 
ATOM   1192 C CA  . GLY   A 1 151 ? -12.627 23.320  -8.178  1.00 97.53 151 A 1 
ATOM   1193 C C   . GLY   A 1 151 ? -11.645 22.188  -8.415  1.00 97.75 151 A 1 
ATOM   1194 O O   . GLY   A 1 151 ? -11.837 21.357  -9.300  1.00 96.80 151 A 1 
ATOM   1195 N N   . LYS   A 1 152 ? -10.586 22.169  -7.614  1.00 98.00 152 A 1 
ATOM   1196 C CA  . LYS   A 1 152 ? -9.459  21.258  -7.801  1.00 98.28 152 A 1 
ATOM   1197 C C   . LYS   A 1 152 ? -9.231  20.365  -6.586  1.00 98.47 152 A 1 
ATOM   1198 O O   . LYS   A 1 152 ? -9.578  20.705  -5.451  1.00 98.19 152 A 1 
ATOM   1199 C CB  . LYS   A 1 152 ? -8.205  22.061  -8.185  1.00 98.09 152 A 1 
ATOM   1200 C CG  . LYS   A 1 152 ? -8.397  22.776  -9.532  1.00 97.14 152 A 1 
ATOM   1201 C CD  . LYS   A 1 152 ? -7.153  23.557  -9.958  1.00 95.63 152 A 1 
ATOM   1202 C CE  . LYS   A 1 152 ? -7.442  24.231  -11.302 1.00 92.41 152 A 1 
ATOM   1203 N NZ  . LYS   A 1 152 ? -6.538  25.372  -11.565 1.00 88.05 152 A 1 
ATOM   1204 N N   . GLY   A 1 153 ? -8.605  19.230  -6.834  1.00 98.44 153 A 1 
ATOM   1205 C CA  . GLY   A 1 153 ? -8.018  18.388  -5.802  1.00 98.50 153 A 1 
ATOM   1206 C C   . GLY   A 1 153 ? -6.523  18.674  -5.668  1.00 98.65 153 A 1 
ATOM   1207 O O   . GLY   A 1 153 ? -5.788  18.573  -6.649  1.00 98.50 153 A 1 
ATOM   1208 N N   . MET   A 1 154 ? -6.065  18.997  -4.464  1.00 98.81 154 A 1 
ATOM   1209 C CA  . MET   A 1 154 ? -4.639  19.065  -4.153  1.00 98.88 154 A 1 
ATOM   1210 C C   . MET   A 1 154 ? -4.170  17.699  -3.642  1.00 98.88 154 A 1 
ATOM   1211 O O   . MET   A 1 154 ? -4.243  17.413  -2.451  1.00 98.76 154 A 1 
ATOM   1212 C CB  . MET   A 1 154 ? -4.367  20.187  -3.146  1.00 98.85 154 A 1 
ATOM   1213 C CG  . MET   A 1 154 ? -2.866  20.359  -2.898  1.00 98.56 154 A 1 
ATOM   1214 S SD  . MET   A 1 154 ? -2.459  21.611  -1.647  1.00 98.01 154 A 1 
ATOM   1215 C CE  . MET   A 1 154 ? -2.980  20.750  -0.151  1.00 94.27 154 A 1 
ATOM   1216 N N   . TYR   A 1 155 ? -3.706  16.866  -4.555  1.00 98.85 155 A 1 
ATOM   1217 C CA  . TYR   A 1 155 ? -3.183  15.541  -4.235  1.00 98.80 155 A 1 
ATOM   1218 C C   . TYR   A 1 155 ? -1.663  15.534  -4.350  1.00 98.82 155 A 1 
ATOM   1219 O O   . TYR   A 1 155 ? -1.120  15.912  -5.384  1.00 98.64 155 A 1 
ATOM   1220 C CB  . TYR   A 1 155 ? -3.804  14.479  -5.137  1.00 98.61 155 A 1 
ATOM   1221 C CG  . TYR   A 1 155 ? -5.239  14.155  -4.787  1.00 98.35 155 A 1 
ATOM   1222 C CD1 . TYR   A 1 155 ? -5.530  13.084  -3.919  1.00 97.49 155 A 1 
ATOM   1223 C CD2 . TYR   A 1 155 ? -6.294  14.928  -5.301  1.00 97.54 155 A 1 
ATOM   1224 C CE1 . TYR   A 1 155 ? -6.856  12.782  -3.570  1.00 96.72 155 A 1 
ATOM   1225 C CE2 . TYR   A 1 155 ? -7.629  14.638  -4.950  1.00 96.54 155 A 1 
ATOM   1226 C CZ  . TYR   A 1 155 ? -7.900  13.561  -4.083  1.00 96.72 155 A 1 
ATOM   1227 O OH  . TYR   A 1 155 ? -9.190  13.278  -3.732  1.00 95.11 155 A 1 
ATOM   1228 N N   . PHE   A 1 156 ? -0.997  15.045  -3.320  1.00 98.85 156 A 1 
ATOM   1229 C CA  . PHE   A 1 156 ? 0.432   14.752  -3.339  1.00 98.84 156 A 1 
ATOM   1230 C C   . PHE   A 1 156 ? 0.634   13.338  -3.873  1.00 98.75 156 A 1 
ATOM   1231 O O   . PHE   A 1 156 ? 0.494   12.347  -3.150  1.00 98.32 156 A 1 
ATOM   1232 C CB  . PHE   A 1 156 ? 1.032   14.973  -1.950  1.00 98.81 156 A 1 
ATOM   1233 C CG  . PHE   A 1 156 ? 0.921   16.412  -1.494  1.00 98.76 156 A 1 
ATOM   1234 C CD1 . PHE   A 1 156 ? 1.797   17.382  -2.008  1.00 98.35 156 A 1 
ATOM   1235 C CD2 . PHE   A 1 156 ? -0.106  16.800  -0.615  1.00 98.41 156 A 1 
ATOM   1236 C CE1 . PHE   A 1 156 ? 1.649   18.730  -1.649  1.00 98.01 156 A 1 
ATOM   1237 C CE2 . PHE   A 1 156 ? -0.260  18.147  -0.253  1.00 97.94 156 A 1 
ATOM   1238 C CZ  . PHE   A 1 156 ? 0.616   19.114  -0.776  1.00 98.05 156 A 1 
ATOM   1239 N N   . LEU   A 1 157 ? 0.915   13.258  -5.161  1.00 98.76 157 A 1 
ATOM   1240 C CA  . LEU   A 1 157 ? 1.077   12.011  -5.903  1.00 98.68 157 A 1 
ATOM   1241 C C   . LEU   A 1 157 ? 2.531   11.892  -6.357  1.00 98.65 157 A 1 
ATOM   1242 O O   . LEU   A 1 157 ? 3.100   12.848  -6.872  1.00 98.22 157 A 1 
ATOM   1243 C CB  . LEU   A 1 157 ? 0.114   11.975  -7.100  1.00 98.47 157 A 1 
ATOM   1244 C CG  . LEU   A 1 157 ? -1.378  12.178  -6.757  1.00 97.96 157 A 1 
ATOM   1245 C CD1 . LEU   A 1 157 ? -2.214  12.120  -8.029  1.00 97.12 157 A 1 
ATOM   1246 C CD2 . LEU   A 1 157 ? -1.905  11.126  -5.779  1.00 96.83 157 A 1 
ATOM   1247 N N   . PHE   A 1 158 ? 3.108   10.707  -6.195  1.00 98.48 158 A 1 
ATOM   1248 C CA  . PHE   A 1 158 ? 4.518   10.470  -6.488  1.00 98.30 158 A 1 
ATOM   1249 C C   . PHE   A 1 158 ? 4.690   9.198   -7.304  1.00 98.23 158 A 1 
ATOM   1250 O O   . PHE   A 1 158 ? 4.010   8.193   -7.076  1.00 97.75 158 A 1 
ATOM   1251 C CB  . PHE   A 1 158 ? 5.324   10.406  -5.185  1.00 98.01 158 A 1 
ATOM   1252 C CG  . PHE   A 1 158 ? 5.158   11.628  -4.303  1.00 97.91 158 A 1 
ATOM   1253 C CD1 . PHE   A 1 158 ? 5.887   12.800  -4.566  1.00 97.14 158 A 1 
ATOM   1254 C CD2 . PHE   A 1 158 ? 4.227   11.617  -3.247  1.00 97.23 158 A 1 
ATOM   1255 C CE1 . PHE   A 1 158 ? 5.691   13.953  -3.791  1.00 96.51 158 A 1 
ATOM   1256 C CE2 . PHE   A 1 158 ? 4.023   12.769  -2.466  1.00 96.51 158 A 1 
ATOM   1257 C CZ  . PHE   A 1 158 ? 4.752   13.936  -2.744  1.00 96.53 158 A 1 
ATOM   1258 N N   . ILE   A 1 159 ? 5.643   9.227   -8.218  1.00 98.19 159 A 1 
ATOM   1259 C CA  . ILE   A 1 159 ? 6.187   8.010   -8.809  1.00 98.09 159 A 1 
ATOM   1260 C C   . ILE   A 1 159 ? 7.306   7.464   -7.918  1.00 97.86 159 A 1 
ATOM   1261 O O   . ILE   A 1 159 ? 7.910   8.185   -7.126  1.00 97.04 159 A 1 
ATOM   1262 C CB  . ILE   A 1 159 ? 6.627   8.213   -10.274 1.00 97.91 159 A 1 
ATOM   1263 C CG1 . ILE   A 1 159 ? 7.747   9.269   -10.406 1.00 96.81 159 A 1 
ATOM   1264 C CG2 . ILE   A 1 159 ? 5.396   8.536   -11.140 1.00 96.15 159 A 1 
ATOM   1265 C CD1 . ILE   A 1 159 ? 8.431   9.240   -11.774 1.00 95.50 159 A 1 
ATOM   1266 N N   . LYS   A 1 160 ? 7.586   6.169   -8.074  1.00 97.83 160 A 1 
ATOM   1267 C CA  . LYS   A 1 160 ? 8.741   5.519   -7.452  1.00 97.58 160 A 1 
ATOM   1268 C C   . LYS   A 1 160 ? 9.712   5.052   -8.526  1.00 97.50 160 A 1 
ATOM   1269 O O   . LYS   A 1 160 ? 9.343   4.950   -9.701  1.00 96.57 160 A 1 
ATOM   1270 C CB  . LYS   A 1 160 ? 8.286   4.382   -6.527  1.00 96.93 160 A 1 
ATOM   1271 C CG  . LYS   A 1 160 ? 7.469   4.902   -5.334  1.00 95.10 160 A 1 
ATOM   1272 C CD  . LYS   A 1 160 ? 7.366   3.861   -4.222  1.00 91.78 160 A 1 
ATOM   1273 C CE  . LYS   A 1 160 ? 6.614   4.443   -3.019  1.00 89.33 160 A 1 
ATOM   1274 N NZ  . LYS   A 1 160 ? 6.945   3.739   -1.758  1.00 82.48 160 A 1 
ATOM   1275 N N   . SER   A 1 161 ? 10.935  4.746   -8.105  1.00 96.36 161 A 1 
ATOM   1276 C CA  . SER   A 1 161 ? 11.944  4.151   -8.976  1.00 96.08 161 A 1 
ATOM   1277 C C   . SER   A 1 161 ? 11.391  2.920   -9.688  1.00 96.83 161 A 1 
ATOM   1278 O O   . SER   A 1 161 ? 10.687  2.098   -9.094  1.00 95.76 161 A 1 
ATOM   1279 C CB  . SER   A 1 161 ? 13.183  3.755   -8.172  1.00 93.93 161 A 1 
ATOM   1280 O OG  . SER   A 1 161 ? 13.662  4.850   -7.417  1.00 84.42 161 A 1 
ATOM   1281 N N   . GLU   A 1 162 ? 11.738  2.787   -10.960 1.00 96.84 162 A 1 
ATOM   1282 C CA  . GLU   A 1 162 ? 11.410  1.620   -11.770 1.00 96.96 162 A 1 
ATOM   1283 C C   . GLU   A 1 162 ? 12.686  0.937   -12.263 1.00 97.33 162 A 1 
ATOM   1284 O O   . GLU   A 1 162 ? 13.760  1.536   -12.342 1.00 96.14 162 A 1 
ATOM   1285 C CB  . GLU   A 1 162 ? 10.440  2.000   -12.900 1.00 94.61 162 A 1 
ATOM   1286 C CG  . GLU   A 1 162 ? 11.045  2.884   -13.999 1.00 89.74 162 A 1 
ATOM   1287 C CD  . GLU   A 1 162 ? 9.978   3.402   -14.981 1.00 93.16 162 A 1 
ATOM   1288 O OE1 . GLU   A 1 162 ? 10.298  4.250   -15.829 1.00 88.04 162 A 1 
ATOM   1289 O OE2 . GLU   A 1 162 ? 8.776   3.073   -14.846 1.00 89.86 162 A 1 
ATOM   1290 N N   . SER   A 1 163 ? 12.553  -0.346  -12.586 1.00 97.47 163 A 1 
ATOM   1291 C CA  . SER   A 1 163 ? 13.615  -1.155  -13.165 1.00 97.53 163 A 1 
ATOM   1292 C C   . SER   A 1 163 ? 13.065  -1.948  -14.345 1.00 98.08 163 A 1 
ATOM   1293 O O   . SER   A 1 163 ? 11.881  -1.843  -14.690 1.00 97.65 163 A 1 
ATOM   1294 C CB  . SER   A 1 163 ? 14.233  -2.051  -12.084 1.00 96.04 163 A 1 
ATOM   1295 O OG  . SER   A 1 163 ? 13.256  -2.899  -11.521 1.00 85.54 163 A 1 
ATOM   1296 N N   . LYS   A 1 164 ? 13.924  -2.728  -14.990 1.00 98.03 164 A 1 
ATOM   1297 C CA  . LYS   A 1 164 ? 13.524  -3.719  -15.989 1.00 98.06 164 A 1 
ATOM   1298 C C   . LYS   A 1 164 ? 13.953  -5.102  -15.528 1.00 98.27 164 A 1 
ATOM   1299 O O   . LYS   A 1 164 ? 15.016  -5.248  -14.926 1.00 97.66 164 A 1 
ATOM   1300 C CB  . LYS   A 1 164 ? 14.098  -3.375  -17.366 1.00 97.21 164 A 1 
ATOM   1301 C CG  . LYS   A 1 164 ? 13.436  -2.129  -17.965 1.00 92.11 164 A 1 
ATOM   1302 C CD  . LYS   A 1 164 ? 13.922  -1.908  -19.399 1.00 87.13 164 A 1 
ATOM   1303 C CE  . LYS   A 1 164 ? 13.200  -0.713  -20.018 1.00 80.64 164 A 1 
ATOM   1304 N NZ  . LYS   A 1 164 ? 13.531  -0.577  -21.459 1.00 70.70 164 A 1 
ATOM   1305 N N   . THR   A 1 165 ? 13.135  -6.091  -15.830 1.00 98.19 165 A 1 
ATOM   1306 C CA  . THR   A 1 165 ? 13.508  -7.494  -15.663 1.00 98.28 165 A 1 
ATOM   1307 C C   . THR   A 1 165 ? 14.610  -7.874  -16.672 1.00 98.23 165 A 1 
ATOM   1308 O O   . THR   A 1 165 ? 14.812  -7.145  -17.655 1.00 97.85 165 A 1 
ATOM   1309 C CB  . THR   A 1 165 ? 12.290  -8.413  -15.826 1.00 98.16 165 A 1 
ATOM   1310 O OG1 . THR   A 1 165 ? 11.871  -8.453  -17.165 1.00 97.44 165 A 1 
ATOM   1311 C CG2 . THR   A 1 165 ? 11.099  -7.995  -14.960 1.00 97.25 165 A 1 
ATOM   1312 N N   . PRO   A 1 166 ? 15.297  -9.012  -16.499 1.00 98.11 166 A 1 
ATOM   1313 C CA  . PRO   A 1 166 ? 16.274  -9.487  -17.483 1.00 97.96 166 A 1 
ATOM   1314 C C   . PRO   A 1 166 ? 15.695  -9.645  -18.901 1.00 97.90 166 A 1 
ATOM   1315 O O   . PRO   A 1 166 ? 16.387  -9.381  -19.882 1.00 97.22 166 A 1 
ATOM   1316 C CB  . PRO   A 1 166 ? 16.784  -10.819 -16.924 1.00 97.58 166 A 1 
ATOM   1317 C CG  . PRO   A 1 166 ? 16.591  -10.665 -15.416 1.00 96.78 166 A 1 
ATOM   1318 C CD  . PRO   A 1 166 ? 15.304  -9.859  -15.320 1.00 97.86 166 A 1 
ATOM   1319 N N   . GLY   A 1 167 ? 14.422  -9.991  -19.019 1.00 98.01 167 A 1 
ATOM   1320 C CA  . GLY   A 1 167 ? 13.690  -10.053 -20.295 1.00 97.82 167 A 1 
ATOM   1321 C C   . GLY   A 1 167 ? 13.256  -8.694  -20.865 1.00 97.87 167 A 1 
ATOM   1322 O O   . GLY   A 1 167 ? 12.639  -8.635  -21.931 1.00 96.57 167 A 1 
ATOM   1323 N N   . GLY   A 1 168 ? 13.559  -7.599  -20.183 1.00 97.94 168 A 1 
ATOM   1324 C CA  . GLY   A 1 168 ? 13.307  -6.235  -20.646 1.00 97.81 168 A 1 
ATOM   1325 C C   . GLY   A 1 168 ? 11.936  -5.657  -20.288 1.00 98.09 168 A 1 
ATOM   1326 O O   . GLY   A 1 168 ? 11.652  -4.516  -20.679 1.00 97.29 168 A 1 
ATOM   1327 N N   . LEU   A 1 169 ? 11.108  -6.384  -19.535 1.00 98.33 169 A 1 
ATOM   1328 C CA  . LEU   A 1 169 ? 9.805   -5.897  -19.065 1.00 98.48 169 A 1 
ATOM   1329 C C   . LEU   A 1 169 ? 9.981   -4.854  -17.951 1.00 98.54 169 A 1 
ATOM   1330 O O   . LEU   A 1 169 ? 10.806  -5.054  -17.056 1.00 98.22 169 A 1 
ATOM   1331 C CB  . LEU   A 1 169 ? 8.936   -7.071  -18.579 1.00 98.37 169 A 1 
ATOM   1332 C CG  . LEU   A 1 169 ? 8.534   -8.074  -19.676 1.00 97.50 169 A 1 
ATOM   1333 C CD1 . LEU   A 1 169 ? 7.761   -9.235  -19.051 1.00 95.70 169 A 1 
ATOM   1334 C CD2 . LEU   A 1 169 ? 7.651   -7.431  -20.745 1.00 95.33 169 A 1 
ATOM   1335 N N   . PRO   A 1 170 ? 9.203   -3.757  -17.953 1.00 98.53 170 A 1 
ATOM   1336 C CA  . PRO   A 1 170 ? 9.185   -2.837  -16.818 1.00 98.59 170 A 1 
ATOM   1337 C C   . PRO   A 1 170 ? 8.776   -3.553  -15.522 1.00 98.70 170 A 1 
ATOM   1338 O O   . PRO   A 1 170 ? 7.877   -4.393  -15.519 1.00 98.56 170 A 1 
ATOM   1339 C CB  . PRO   A 1 170 ? 8.190   -1.728  -17.193 1.00 98.31 170 A 1 
ATOM   1340 C CG  . PRO   A 1 170 ? 8.111   -1.805  -18.717 1.00 97.18 170 A 1 
ATOM   1341 C CD  . PRO   A 1 170 ? 8.313   -3.290  -18.999 1.00 98.23 170 A 1 
ATOM   1342 N N   . ALA   A 1 171 ? 9.414   -3.180  -14.419 1.00 98.64 171 A 1 
ATOM   1343 C CA  . ALA   A 1 171 ? 9.050   -3.616  -13.076 1.00 98.63 171 A 1 
ATOM   1344 C C   . ALA   A 1 171 ? 8.955   -2.386  -12.167 1.00 98.53 171 A 1 
ATOM   1345 O O   . ALA   A 1 171 ? 9.965   -1.728  -11.882 1.00 98.04 171 A 1 
ATOM   1346 C CB  . ALA   A 1 171 ? 10.068  -4.648  -12.583 1.00 98.48 171 A 1 
ATOM   1347 N N   . ARG   A 1 172 ? 7.739   -2.037  -11.751 1.00 98.58 172 A 1 
ATOM   1348 C CA  . ARG   A 1 172 ? 7.453   -0.781  -11.039 1.00 98.60 172 A 1 
ATOM   1349 C C   . ARG   A 1 172 ? 6.164   -0.878  -10.213 1.00 98.70 172 A 1 
ATOM   1350 O O   . ARG   A 1 172 ? 5.286   -1.666  -10.547 1.00 98.51 172 A 1 
ATOM   1351 C CB  . ARG   A 1 172 ? 7.393   0.367   -12.059 1.00 98.16 172 A 1 
ATOM   1352 C CG  . ARG   A 1 172 ? 6.335   0.178   -13.157 1.00 97.82 172 A 1 
ATOM   1353 C CD  . ARG   A 1 172 ? 6.500   1.240   -14.248 1.00 97.06 172 A 1 
ATOM   1354 N NE  . ARG   A 1 172 ? 5.540   1.026   -15.332 1.00 96.64 172 A 1 
ATOM   1355 C CZ  . ARG   A 1 172 ? 5.413   1.714   -16.446 1.00 96.96 172 A 1 
ATOM   1356 N NH1 . ARG   A 1 172 ? 6.160   2.743   -16.713 1.00 94.72 172 A 1 
ATOM   1357 N NH2 . ARG   A 1 172 ? 4.511   1.354   -17.309 1.00 94.74 172 A 1 
ATOM   1358 N N   . PRO   A 1 173 ? 5.990   -0.058  -9.159  1.00 98.66 173 A 1 
ATOM   1359 C CA  . PRO   A 1 173 ? 4.743   -0.047  -8.393  1.00 98.62 173 A 1 
ATOM   1360 C C   . PRO   A 1 173 ? 3.521   0.323   -9.251  1.00 98.69 173 A 1 
ATOM   1361 O O   . PRO   A 1 173 ? 3.623   1.117   -10.186 1.00 98.51 173 A 1 
ATOM   1362 C CB  . PRO   A 1 173 ? 4.970   0.958   -7.261  1.00 98.28 173 A 1 
ATOM   1363 C CG  . PRO   A 1 173 ? 6.492   1.002   -7.101  1.00 97.37 173 A 1 
ATOM   1364 C CD  . PRO   A 1 173 ? 6.977   0.822   -8.535  1.00 98.24 173 A 1 
ATOM   1365 N N   . VAL   A 1 174 ? 2.342   -0.186  -8.880  1.00 98.63 174 A 1 
ATOM   1366 C CA  . VAL   A 1 174 ? 1.101   -0.010  -9.656  1.00 98.60 174 A 1 
ATOM   1367 C C   . VAL   A 1 174 ? 0.733   1.459   -9.897  1.00 98.63 174 A 1 
ATOM   1368 O O   . VAL   A 1 174 ? 0.331   1.819   -11.002 1.00 98.37 174 A 1 
ATOM   1369 C CB  . VAL   A 1 174 ? -0.062  -0.784  -8.993  1.00 98.20 174 A 1 
ATOM   1370 C CG1 . VAL   A 1 174 ? -0.420  -0.278  -7.590  1.00 96.81 174 A 1 
ATOM   1371 C CG2 . VAL   A 1 174 ? -1.326  -0.768  -9.859  1.00 96.62 174 A 1 
ATOM   1372 N N   . LEU   A 1 175 ? 0.913   2.337   -8.917  1.00 98.58 175 A 1 
ATOM   1373 C CA  . LEU   A 1 175 ? 0.614   3.763   -9.082  1.00 98.51 175 A 1 
ATOM   1374 C C   . LEU   A 1 175 ? 1.631   4.459   -9.991  1.00 98.52 175 A 1 
ATOM   1375 O O   . LEU   A 1 175 ? 1.247   5.298   -10.800 1.00 98.20 175 A 1 
ATOM   1376 C CB  . LEU   A 1 175 ? 0.534   4.453   -7.716  1.00 98.26 175 A 1 
ATOM   1377 C CG  . LEU   A 1 175 ? -0.626  3.966   -6.829  1.00 97.22 175 A 1 
ATOM   1378 C CD1 . LEU   A 1 175 ? -0.521  4.624   -5.466  1.00 95.90 175 A 1 
ATOM   1379 C CD2 . LEU   A 1 175 ? -1.997  4.300   -7.428  1.00 95.49 175 A 1 
ATOM   1380 N N   . THR   A 1 176 ? 2.899   4.069   -9.938  1.00 98.56 176 A 1 
ATOM   1381 C CA  . THR   A 1 176 ? 3.915   4.550   -10.891 1.00 98.60 176 A 1 
ATOM   1382 C C   . THR   A 1 176 ? 3.558   4.142   -12.321 1.00 98.62 176 A 1 
ATOM   1383 O O   . THR   A 1 176 ? 3.648   4.970   -13.226 1.00 98.39 176 A 1 
ATOM   1384 C CB  . THR   A 1 176 ? 5.309   4.015   -10.526 1.00 98.45 176 A 1 
ATOM   1385 O OG1 . THR   A 1 176 ? 5.656   4.443   -9.229  1.00 97.74 176 A 1 
ATOM   1386 C CG2 . THR   A 1 176 ? 6.411   4.496   -11.473 1.00 97.79 176 A 1 
ATOM   1387 N N   . SER   A 1 177 ? 3.104   2.905   -12.519 1.00 98.62 177 A 1 
ATOM   1388 C CA  . SER   A 1 177 ? 2.601   2.440   -13.814 1.00 98.58 177 A 1 
ATOM   1389 C C   . SER   A 1 177 ? 1.411   3.280   -14.283 1.00 98.54 177 A 1 
ATOM   1390 O O   . SER   A 1 177 ? 1.428   3.801   -15.398 1.00 98.19 177 A 1 
ATOM   1391 C CB  . SER   A 1 177 ? 2.207   0.962   -13.736 1.00 98.46 177 A 1 
ATOM   1392 O OG  . SER   A 1 177 ? 1.641   0.578   -14.974 1.00 97.06 177 A 1 
ATOM   1393 N N   . TYR   A 1 178 ? 0.423   3.484   -13.413 1.00 98.53 178 A 1 
ATOM   1394 C CA  . TYR   A 1 178 ? -0.774  4.257   -13.732 1.00 98.32 178 A 1 
ATOM   1395 C C   . TYR   A 1 178 ? -0.452  5.715   -14.098 1.00 98.30 178 A 1 
ATOM   1396 O O   . TYR   A 1 178 ? -0.859  6.175   -15.163 1.00 98.01 178 A 1 
ATOM   1397 C CB  . TYR   A 1 178 ? -1.772  4.163   -12.575 1.00 97.98 178 A 1 
ATOM   1398 C CG  . TYR   A 1 178 ? -3.023  4.994   -12.797 1.00 97.20 178 A 1 
ATOM   1399 C CD1 . TYR   A 1 178 ? -3.300  6.103   -11.972 1.00 95.57 178 A 1 
ATOM   1400 C CD2 . TYR   A 1 178 ? -3.897  4.692   -13.862 1.00 95.40 178 A 1 
ATOM   1401 C CE1 . TYR   A 1 178 ? -4.436  6.896   -12.203 1.00 94.25 178 A 1 
ATOM   1402 C CE2 . TYR   A 1 178 ? -5.032  5.485   -14.103 1.00 93.89 178 A 1 
ATOM   1403 C CZ  . TYR   A 1 178 ? -5.295  6.588   -13.270 1.00 94.08 178 A 1 
ATOM   1404 O OH  . TYR   A 1 178 ? -6.399  7.374   -13.502 1.00 92.04 178 A 1 
ATOM   1405 N N   . TYR   A 1 179 ? 0.345   6.419   -13.296 1.00 98.43 179 A 1 
ATOM   1406 C CA  . TYR   A 1 179 ? 0.702   7.819   -13.585 1.00 98.48 179 A 1 
ATOM   1407 C C   . TYR   A 1 179 ? 1.528   7.975   -14.870 1.00 98.44 179 A 1 
ATOM   1408 O O   . TYR   A 1 179 ? 1.441   9.004   -15.547 1.00 98.15 179 A 1 
ATOM   1409 C CB  . TYR   A 1 179 ? 1.453   8.435   -12.395 1.00 98.42 179 A 1 
ATOM   1410 C CG  . TYR   A 1 179 ? 0.727   8.422   -11.061 1.00 98.32 179 A 1 
ATOM   1411 C CD1 . TYR   A 1 179 ? -0.674  8.536   -10.973 1.00 97.82 179 A 1 
ATOM   1412 C CD2 . TYR   A 1 179 ? 1.474   8.283   -9.873  1.00 97.76 179 A 1 
ATOM   1413 C CE1 . TYR   A 1 179 ? -1.323  8.484   -9.730  1.00 97.40 179 A 1 
ATOM   1414 C CE2 . TYR   A 1 179 ? 0.837   8.234   -8.625  1.00 97.30 179 A 1 
ATOM   1415 C CZ  . TYR   A 1 179 ? -0.564  8.326   -8.557  1.00 97.52 179 A 1 
ATOM   1416 O OH  . TYR   A 1 179 ? -1.188  8.252   -7.337  1.00 96.60 179 A 1 
ATOM   1417 N N   . LYS   A 1 180 ? 2.301   6.957   -15.258 1.00 98.26 180 A 1 
ATOM   1418 C CA  . LYS   A 1 180 ? 3.054   6.948   -16.521 1.00 98.26 180 A 1 
ATOM   1419 C C   . LYS   A 1 180 ? 2.227   6.487   -17.731 1.00 98.13 180 A 1 
ATOM   1420 O O   . LYS   A 1 180 ? 2.673   6.680   -18.862 1.00 97.44 180 A 1 
ATOM   1421 C CB  . LYS   A 1 180 ? 4.339   6.123   -16.360 1.00 98.22 180 A 1 
ATOM   1422 C CG  . LYS   A 1 180 ? 5.366   6.840   -15.463 1.00 97.59 180 A 1 
ATOM   1423 C CD  . LYS   A 1 180 ? 6.688   6.061   -15.423 1.00 96.16 180 A 1 
ATOM   1424 C CE  . LYS   A 1 180 ? 7.753   6.864   -14.670 1.00 92.82 180 A 1 
ATOM   1425 N NZ  . LYS   A 1 180 ? 9.090   6.255   -14.789 1.00 87.60 180 A 1 
ATOM   1426 N N   . SER   A 1 181 ? 1.046   5.914   -17.513 1.00 98.06 181 A 1 
ATOM   1427 C CA  . SER   A 1 181 ? 0.179   5.421   -18.583 1.00 97.79 181 A 1 
ATOM   1428 C C   . SER   A 1 181 ? -0.452  6.558   -19.397 1.00 97.72 181 A 1 
ATOM   1429 O O   . SER   A 1 181 ? -0.567  7.697   -18.934 1.00 97.36 181 A 1 
ATOM   1430 C CB  . SER   A 1 181 ? -0.906  4.499   -18.017 1.00 97.43 181 A 1 
ATOM   1431 O OG  . SER   A 1 181 ? -1.910  5.254   -17.361 1.00 96.56 181 A 1 
ATOM   1432 N N   . SER   A 1 182 ? -0.893  6.238   -20.612 1.00 97.22 182 A 1 
ATOM   1433 C CA  . SER   A 1 182 ? -1.695  7.148   -21.435 1.00 96.72 182 A 1 
ATOM   1434 C C   . SER   A 1 182 ? -3.028  7.491   -20.771 1.00 96.85 182 A 1 
ATOM   1435 O O   . SER   A 1 182 ? -3.436  8.649   -20.823 1.00 95.83 182 A 1 
ATOM   1436 C CB  . SER   A 1 182 ? -1.946  6.519   -22.813 1.00 95.68 182 A 1 
ATOM   1437 O OG  . SER   A 1 182 ? -2.441  5.204   -22.634 1.00 84.06 182 A 1 
ATOM   1438 N N   . HIS   A 1 183 ? -3.636  6.548   -20.057 1.00 96.59 183 A 1 
ATOM   1439 C CA  . HIS   A 1 183 ? -4.883  6.744   -19.307 1.00 96.24 183 A 1 
ATOM   1440 C C   . HIS   A 1 183 ? -4.790  7.884   -18.285 1.00 96.08 183 A 1 
ATOM   1441 O O   . HIS   A 1 183 ? -5.770  8.589   -18.052 1.00 94.82 183 A 1 
ATOM   1442 C CB  . HIS   A 1 183 ? -5.251  5.446   -18.572 1.00 95.95 183 A 1 
ATOM   1443 C CG  . HIS   A 1 183 ? -5.586  4.302   -19.484 1.00 95.31 183 A 1 
ATOM   1444 N ND1 . HIS   A 1 183 ? -4.708  3.591   -20.284 1.00 86.16 183 A 1 
ATOM   1445 C CD2 . HIS   A 1 183 ? -6.842  3.778   -19.671 1.00 86.75 183 A 1 
ATOM   1446 C CE1 . HIS   A 1 183 ? -5.424  2.662   -20.938 1.00 88.10 183 A 1 
ATOM   1447 N NE2 . HIS   A 1 183 ? -6.707  2.745   -20.586 1.00 89.71 183 A 1 
ATOM   1448 N N   . PHE   A 1 184 ? -3.624  8.101   -17.686 1.00 96.86 184 A 1 
ATOM   1449 C CA  . PHE   A 1 184 ? -3.412  9.219   -16.770 1.00 97.03 184 A 1 
ATOM   1450 C C   . PHE   A 1 184 ? -2.873  10.465  -17.488 1.00 96.99 184 A 1 
ATOM   1451 O O   . PHE   A 1 184 ? -3.438  11.548  -17.343 1.00 96.50 184 A 1 
ATOM   1452 C CB  . PHE   A 1 184 ? -2.490  8.791   -15.628 1.00 97.14 184 A 1 
ATOM   1453 C CG  . PHE   A 1 184 ? -2.307  9.880   -14.589 1.00 97.36 184 A 1 
ATOM   1454 C CD1 . PHE   A 1 184 ? -1.192  10.738  -14.643 1.00 96.93 184 A 1 
ATOM   1455 C CD2 . PHE   A 1 184 ? -3.270  10.061  -13.581 1.00 96.92 184 A 1 
ATOM   1456 C CE1 . PHE   A 1 184 ? -1.036  11.762  -13.694 1.00 96.71 184 A 1 
ATOM   1457 C CE2 . PHE   A 1 184 ? -3.118  11.081  -12.627 1.00 96.68 184 A 1 
ATOM   1458 C CZ  . PHE   A 1 184 ? -2.002  11.931  -12.686 1.00 96.84 184 A 1 
ATOM   1459 N N   . LYS   A 1 185 ? -1.793  10.329  -18.262 1.00 97.06 185 A 1 
ATOM   1460 C CA  . LYS   A 1 185 ? -1.112  11.475  -18.889 1.00 96.88 185 A 1 
ATOM   1461 C C   . LYS   A 1 185 ? -1.963  12.167  -19.952 1.00 96.47 185 A 1 
ATOM   1462 O O   . LYS   A 1 185 ? -1.942  13.386  -20.036 1.00 95.17 185 A 1 
ATOM   1463 C CB  . LYS   A 1 185 ? 0.219   11.039  -19.508 1.00 96.55 185 A 1 
ATOM   1464 C CG  . LYS   A 1 185 ? 1.256   10.625  -18.443 1.00 94.66 185 A 1 
ATOM   1465 C CD  . LYS   A 1 185 ? 2.629   10.327  -19.064 1.00 92.89 185 A 1 
ATOM   1466 C CE  . LYS   A 1 185 ? 2.556   9.137   -20.032 1.00 86.99 185 A 1 
ATOM   1467 N NZ  . LYS   A 1 185 ? 3.898   8.739   -20.511 1.00 82.25 185 A 1 
ATOM   1468 N N   . ASN   A 1 186 ? -2.681  11.378  -20.732 1.00 96.31 186 A 1 
ATOM   1469 C CA  . ASN   A 1 186 ? -3.490  11.842  -21.856 1.00 95.59 186 A 1 
ATOM   1470 C C   . ASN   A 1 186 ? -4.989  11.705  -21.558 1.00 94.60 186 A 1 
ATOM   1471 O O   . ASN   A 1 186 ? -5.793  11.601  -22.483 1.00 91.56 186 A 1 
ATOM   1472 C CB  . ASN   A 1 186 ? -3.091  11.080  -23.134 1.00 95.08 186 A 1 
ATOM   1473 C CG  . ASN   A 1 186 ? -1.609  11.136  -23.474 1.00 93.49 186 A 1 
ATOM   1474 O OD1 . ASN   A 1 186 ? -0.848  11.992  -23.058 1.00 87.09 186 A 1 
ATOM   1475 N ND2 . ASN   A 1 186 ? -1.145  10.192  -24.259 1.00 86.10 186 A 1 
ATOM   1476 N N   . ARG   A 1 187 ? -5.371  11.653  -20.274 1.00 93.39 187 A 1 
ATOM   1477 C CA  . ARG   A 1 187 ? -6.779  11.570  -19.876 1.00 91.49 187 A 1 
ATOM   1478 C C   . ARG   A 1 187 ? -7.562  12.747  -20.454 1.00 91.87 187 A 1 
ATOM   1479 O O   . ARG   A 1 187 ? -7.057  13.880  -20.423 1.00 90.49 187 A 1 
ATOM   1480 C CB  . ARG   A 1 187 ? -6.922  11.442  -18.345 1.00 88.94 187 A 1 
ATOM   1481 C CG  . ARG   A 1 187 ? -6.501  12.688  -17.561 1.00 84.36 187 A 1 
ATOM   1482 C CD  . ARG   A 1 187 ? -6.492  12.411  -16.049 1.00 84.71 187 A 1 
ATOM   1483 N NE  . ARG   A 1 187 ? -6.171  13.608  -15.259 1.00 82.90 187 A 1 
ATOM   1484 C CZ  . ARG   A 1 187 ? -4.961  14.105  -15.019 1.00 83.34 187 A 1 
ATOM   1485 N NH1 . ARG   A 1 187 ? -3.882  13.538  -15.460 1.00 72.92 187 A 1 
ATOM   1486 N NH2 . ARG   A 1 187 ? -4.834  15.199  -14.324 1.00 76.26 187 A 1 
ATOM   1487 N N   . PRO   A 1 188 ? -8.780  12.514  -20.984 1.00 91.01 188 A 1 
ATOM   1488 C CA  . PRO   A 1 188 ? -9.641  13.601  -21.416 1.00 90.31 188 A 1 
ATOM   1489 C C   . PRO   A 1 188 ? -9.964  14.522  -20.235 1.00 91.28 188 A 1 
ATOM   1490 O O   . PRO   A 1 188 ? -9.800  14.156  -19.063 1.00 89.68 188 A 1 
ATOM   1491 C CB  . PRO   A 1 188 ? -10.884 12.923  -22.002 1.00 87.66 188 A 1 
ATOM   1492 C CG  . PRO   A 1 188 ? -10.950 11.595  -21.251 1.00 84.59 188 A 1 
ATOM   1493 C CD  . PRO   A 1 188 ? -9.483  11.243  -21.044 1.00 88.23 188 A 1 
ATOM   1494 N N   . TYR   A 1 189 ? -10.413 15.734  -20.541 1.00 90.81 189 A 1 
ATOM   1495 C CA  . TYR   A 1 189 ? -10.843 16.650  -19.497 1.00 90.96 189 A 1 
ATOM   1496 C C   . TYR   A 1 189 ? -11.999 16.033  -18.699 1.00 91.24 189 A 1 
ATOM   1497 O O   . TYR   A 1 189 ? -13.029 15.656  -19.251 1.00 89.50 189 A 1 
ATOM   1498 C CB  . TYR   A 1 189 ? -11.236 18.007  -20.095 1.00 89.63 189 A 1 
ATOM   1499 C CG  . TYR   A 1 189 ? -11.730 18.979  -19.041 1.00 89.87 189 A 1 
ATOM   1500 C CD1 . TYR   A 1 189 ? -13.111 19.167  -18.839 1.00 87.29 189 A 1 
ATOM   1501 C CD2 . TYR   A 1 189 ? -10.813 19.670  -18.220 1.00 87.34 189 A 1 
ATOM   1502 C CE1 . TYR   A 1 189 ? -13.576 20.032  -17.840 1.00 86.62 189 A 1 
ATOM   1503 C CE2 . TYR   A 1 189 ? -11.264 20.540  -17.215 1.00 85.43 189 A 1 
ATOM   1504 C CZ  . TYR   A 1 189 ? -12.650 20.718  -17.030 1.00 86.73 189 A 1 
ATOM   1505 O OH  . TYR   A 1 189 ? -13.103 21.569  -16.049 1.00 84.54 189 A 1 
ATOM   1506 N N   . ASP   A 1 190 ? -11.793 15.977  -17.393 1.00 91.64 190 A 1 
ATOM   1507 C CA  . ASP   A 1 190 ? -12.796 15.575  -16.420 1.00 91.55 190 A 1 
ATOM   1508 C C   . ASP   A 1 190 ? -12.630 16.495  -15.206 1.00 92.78 190 A 1 
ATOM   1509 O O   . ASP   A 1 190 ? -11.556 16.501  -14.592 1.00 91.47 190 A 1 
ATOM   1510 C CB  . ASP   A 1 190 ? -12.608 14.086  -16.081 1.00 89.02 190 A 1 
ATOM   1511 C CG  . ASP   A 1 190 ? -13.433 13.602  -14.882 1.00 87.52 190 A 1 
ATOM   1512 O OD1 . ASP   A 1 190 ? -14.286 14.363  -14.382 1.00 83.48 190 A 1 
ATOM   1513 O OD2 . ASP   A 1 190 ? -13.153 12.476  -14.421 1.00 82.07 190 A 1 
ATOM   1514 N N   . PRO   A 1 191 ? -13.657 17.291  -14.850 1.00 92.35 191 A 1 
ATOM   1515 C CA  . PRO   A 1 191 ? -13.569 18.217  -13.723 1.00 92.40 191 A 1 
ATOM   1516 C C   . PRO   A 1 191 ? -13.248 17.526  -12.391 1.00 93.44 191 A 1 
ATOM   1517 O O   . PRO   A 1 191 ? -12.690 18.154  -11.495 1.00 91.27 191 A 1 
ATOM   1518 C CB  . PRO   A 1 191 ? -14.925 18.930  -13.693 1.00 90.23 191 A 1 
ATOM   1519 C CG  . PRO   A 1 191 ? -15.871 17.970  -14.400 1.00 87.11 191 A 1 
ATOM   1520 C CD  . PRO   A 1 191 ? -14.983 17.319  -15.445 1.00 90.82 191 A 1 
ATOM   1521 N N   . TYR   A 1 192 ? -13.515 16.234  -12.260 1.00 92.61 192 A 1 
ATOM   1522 C CA  . TYR   A 1 192 ? -13.161 15.461  -11.068 1.00 92.78 192 A 1 
ATOM   1523 C C   . TYR   A 1 192 ? -11.682 15.054  -11.004 1.00 92.77 192 A 1 
ATOM   1524 O O   . TYR   A 1 192 ? -11.169 14.747  -9.926  1.00 90.35 192 A 1 
ATOM   1525 C CB  . TYR   A 1 192 ? -14.052 14.224  -11.004 1.00 92.09 192 A 1 
ATOM   1526 C CG  . TYR   A 1 192 ? -15.526 14.508  -10.813 1.00 92.74 192 A 1 
ATOM   1527 C CD1 . TYR   A 1 192 ? -15.959 15.463  -9.866  1.00 90.43 192 A 1 
ATOM   1528 C CD2 . TYR   A 1 192 ? -16.482 13.768  -11.532 1.00 90.93 192 A 1 
ATOM   1529 C CE1 . TYR   A 1 192 ? -17.324 15.661  -9.619  1.00 89.18 192 A 1 
ATOM   1530 C CE2 . TYR   A 1 192 ? -17.851 13.953  -11.286 1.00 89.18 192 A 1 
ATOM   1531 C CZ  . TYR   A 1 192 ? -18.268 14.894  -10.321 1.00 90.71 192 A 1 
ATOM   1532 O OH  . TYR   A 1 192 ? -19.595 15.055  -10.042 1.00 88.73 192 A 1 
ATOM   1533 N N   . THR   A 1 193 ? -10.984 15.080  -12.136 1.00 92.38 193 A 1 
ATOM   1534 C CA  . THR   A 1 193 ? -9.539  14.813  -12.221 1.00 92.10 193 A 1 
ATOM   1535 C C   . THR   A 1 193 ? -8.724  16.090  -12.406 1.00 93.36 193 A 1 
ATOM   1536 O O   . THR   A 1 193 ? -7.556  16.049  -12.806 1.00 91.51 193 A 1 
ATOM   1537 C CB  . THR   A 1 193 ? -9.211  13.747  -13.278 1.00 89.04 193 A 1 
ATOM   1538 O OG1 . THR   A 1 193 ? -9.489  14.201  -14.577 1.00 81.54 193 A 1 
ATOM   1539 C CG2 . THR   A 1 193 ? -9.963  12.441  -13.045 1.00 79.02 193 A 1 
ATOM   1540 N N   . ASN   A 1 194 ? -9.321  17.241  -12.083 1.00 95.43 194 A 1 
ATOM   1541 C CA  . ASN   A 1 194 ? -8.661  18.534  -12.108 1.00 96.32 194 A 1 
ATOM   1542 C C   . ASN   A 1 194 ? -7.794  18.707  -10.848 1.00 97.34 194 A 1 
ATOM   1543 O O   . ASN   A 1 194 ? -8.286  19.021  -9.764  1.00 96.72 194 A 1 
ATOM   1544 C CB  . ASN   A 1 194 ? -9.733  19.620  -12.280 1.00 94.49 194 A 1 
ATOM   1545 C CG  . ASN   A 1 194 ? -9.153  20.967  -12.643 1.00 91.35 194 A 1 
ATOM   1546 O OD1 . ASN   A 1 194 ? -7.968  21.147  -12.873 1.00 82.96 194 A 1 
ATOM   1547 N ND2 . ASN   A 1 194 ? -10.003 21.971  -12.729 1.00 82.20 194 A 1 
ATOM   1548 N N   . TYR   A 1 195 ? -6.496  18.476  -10.994 1.00 97.71 195 A 1 
ATOM   1549 C CA  . TYR   A 1 195 ? -5.533  18.551  -9.896  1.00 97.95 195 A 1 
ATOM   1550 C C   . TYR   A 1 195 ? -4.765  19.876  -9.898  1.00 98.22 195 A 1 
ATOM   1551 O O   . TYR   A 1 195 ? -4.497  20.451  -10.949 1.00 97.92 195 A 1 
ATOM   1552 C CB  . TYR   A 1 195 ? -4.583  17.348  -9.952  1.00 97.58 195 A 1 
ATOM   1553 C CG  . TYR   A 1 195 ? -5.251  15.987  -9.935  1.00 97.08 195 A 1 
ATOM   1554 C CD1 . TYR   A 1 195 ? -6.283  15.698  -9.017  1.00 95.19 195 A 1 
ATOM   1555 C CD2 . TYR   A 1 195 ? -4.851  14.987  -10.844 1.00 94.77 195 A 1 
ATOM   1556 C CE1 . TYR   A 1 195 ? -6.910  14.440  -9.012  1.00 93.22 195 A 1 
ATOM   1557 C CE2 . TYR   A 1 195 ? -5.468  13.723  -10.845 1.00 93.32 195 A 1 
ATOM   1558 C CZ  . TYR   A 1 195 ? -6.500  13.455  -9.928  1.00 93.81 195 A 1 
ATOM   1559 O OH  . TYR   A 1 195 ? -7.114  12.225  -9.931  1.00 91.40 195 A 1 
ATOM   1560 N N   . THR   A 1 196 ? -4.358  20.330  -8.713  1.00 98.41 196 A 1 
ATOM   1561 C CA  . THR   A 1 196 ? -3.439  21.472  -8.591  1.00 98.64 196 A 1 
ATOM   1562 C C   . THR   A 1 196 ? -2.038  21.135  -9.098  1.00 98.69 196 A 1 
ATOM   1563 O O   . THR   A 1 196 ? -1.374  22.000  -9.668  1.00 98.54 196 A 1 
ATOM   1564 C CB  . THR   A 1 196 ? -3.333  21.959  -7.143  1.00 98.65 196 A 1 
ATOM   1565 O OG1 . THR   A 1 196 ? -2.963  20.903  -6.287  1.00 98.19 196 A 1 
ATOM   1566 C CG2 . THR   A 1 196 ? -4.659  22.519  -6.633  1.00 97.95 196 A 1 
ATOM   1567 N N   . SER   A 1 197 ? -1.608  19.895  -8.924  1.00 98.67 197 A 1 
ATOM   1568 C CA  . SER   A 1 197 ? -0.307  19.412  -9.383  1.00 98.62 197 A 1 
ATOM   1569 C C   . SER   A 1 197 ? -0.322  19.139  -10.895 1.00 98.49 197 A 1 
ATOM   1570 O O   . SER   A 1 197 ? -1.065  18.253  -11.338 1.00 98.11 197 A 1 
ATOM   1571 C CB  . SER   A 1 197 ? 0.075   18.127  -8.648  1.00 98.56 197 A 1 
ATOM   1572 O OG  . SER   A 1 197 ? 0.161   18.352  -7.255  1.00 97.58 197 A 1 
ATOM   1573 N N   . PRO   A 1 198 ? 0.509   19.829  -11.697 1.00 98.54 198 A 1 
ATOM   1574 C CA  . PRO   A 1 198 ? 0.740   19.447  -13.086 1.00 98.47 198 A 1 
ATOM   1575 C C   . PRO   A 1 198 ? 1.295   18.025  -13.198 1.00 98.50 198 A 1 
ATOM   1576 O O   . PRO   A 1 198 ? 2.035   17.565  -12.325 1.00 98.32 198 A 1 
ATOM   1577 C CB  . PRO   A 1 198 ? 1.737   20.471  -13.638 1.00 98.23 198 A 1 
ATOM   1578 C CG  . PRO   A 1 198 ? 1.596   21.667  -12.704 1.00 97.30 198 A 1 
ATOM   1579 C CD  . PRO   A 1 198 ? 1.258   21.022  -11.365 1.00 98.42 198 A 1 
ATOM   1580 N N   . ASN   A 1 199 ? 1.008   17.343  -14.297 1.00 98.30 199 A 1 
ATOM   1581 C CA  . ASN   A 1 199 ? 1.507   15.977  -14.513 1.00 98.29 199 A 1 
ATOM   1582 C C   . ASN   A 1 199 ? 3.039   15.890  -14.419 1.00 98.56 199 A 1 
ATOM   1583 O O   . ASN   A 1 199 ? 3.562   14.918  -13.882 1.00 98.46 199 A 1 
ATOM   1584 C CB  . ASN   A 1 199 ? 1.037   15.459  -15.882 1.00 97.65 199 A 1 
ATOM   1585 C CG  . ASN   A 1 199 ? -0.434  15.075  -15.945 1.00 96.51 199 A 1 
ATOM   1586 O OD1 . ASN   A 1 199 ? -1.183  15.085  -14.984 1.00 92.48 199 A 1 
ATOM   1587 N ND2 . ASN   A 1 199 ? -0.890  14.690  -17.119 1.00 91.20 199 A 1 
ATOM   1588 N N   . GLN   A 1 200 ? 3.752   16.909  -14.881 1.00 98.57 200 A 1 
ATOM   1589 C CA  . GLN   A 1 200 ? 5.214   16.985  -14.836 1.00 98.68 200 A 1 
ATOM   1590 C C   . GLN   A 1 200 ? 5.751   16.930  -13.399 1.00 98.79 200 A 1 
ATOM   1591 O O   . GLN   A 1 200 ? 6.763   16.282  -13.152 1.00 98.66 200 A 1 
ATOM   1592 C CB  . GLN   A 1 200 ? 5.692   18.269  -15.524 1.00 98.48 200 A 1 
ATOM   1593 C CG  . GLN   A 1 200 ? 5.407   18.354  -17.035 1.00 97.61 200 A 1 
ATOM   1594 C CD  . GLN   A 1 200 ? 4.009   18.846  -17.418 1.00 96.36 200 A 1 
ATOM   1595 O OE1 . GLN   A 1 200 ? 3.056   18.842  -16.647 1.00 92.37 200 A 1 
ATOM   1596 N NE2 . GLN   A 1 200 ? 3.834   19.289  -18.644 1.00 89.16 200 A 1 
ATOM   1597 N N   . THR   A 1 201 ? 5.047   17.543  -12.447 1.00 98.80 201 A 1 
ATOM   1598 C CA  . THR   A 1 201 ? 5.456   17.525  -11.033 1.00 98.83 201 A 1 
ATOM   1599 C C   . THR   A 1 201 ? 5.216   16.156  -10.391 1.00 98.81 201 A 1 
ATOM   1600 O O   . THR   A 1 201 ? 6.047   15.681  -9.625  1.00 98.61 201 A 1 
ATOM   1601 C CB  . THR   A 1 201 ? 4.761   18.620  -10.210 1.00 98.75 201 A 1 
ATOM   1602 O OG1 . THR   A 1 201 ? 3.385   18.381  -10.058 1.00 97.98 201 A 1 
ATOM   1603 C CG2 . THR   A 1 201 ? 4.920   20.017  -10.814 1.00 97.76 201 A 1 
ATOM   1604 N N   . ILE   A 1 202 ? 4.120   15.489  -10.754 1.00 98.85 202 A 1 
ATOM   1605 C CA  . ILE   A 1 202 ? 3.801   14.122  -10.298 1.00 98.82 202 A 1 
ATOM   1606 C C   . ILE   A 1 202 ? 4.808   13.111  -10.865 1.00 98.78 202 A 1 
ATOM   1607 O O   . ILE   A 1 202 ? 5.203   12.168  -10.182 1.00 98.50 202 A 1 
ATOM   1608 C CB  . ILE   A 1 202 ? 2.352   13.755  -10.707 1.00 98.72 202 A 1 
ATOM   1609 C CG1 . ILE   A 1 202 ? 1.335   14.691  -10.009 1.00 98.45 202 A 1 
ATOM   1610 C CG2 . ILE   A 1 202 ? 2.031   12.281  -10.396 1.00 98.40 202 A 1 
ATOM   1611 C CD1 . ILE   A 1 202 ? -0.097  14.593  -10.551 1.00 97.83 202 A 1 
ATOM   1612 N N   . LEU   A 1 203 ? 5.218   13.308  -12.113 1.00 98.77 203 A 1 
ATOM   1613 C CA  . LEU   A 1 203 ? 6.129   12.422  -12.842 1.00 98.70 203 A 1 
ATOM   1614 C C   . LEU   A 1 203 ? 7.619   12.734  -12.605 1.00 98.59 203 A 1 
ATOM   1615 O O   . LEU   A 1 203 ? 8.468   12.034  -13.157 1.00 97.92 203 A 1 
ATOM   1616 C CB  . LEU   A 1 203 ? 5.765   12.448  -14.336 1.00 98.52 203 A 1 
ATOM   1617 C CG  . LEU   A 1 203 ? 4.378   11.859  -14.664 1.00 98.02 203 A 1 
ATOM   1618 C CD1 . LEU   A 1 203 ? 4.049   12.118  -16.135 1.00 96.81 203 A 1 
ATOM   1619 C CD2 . LEU   A 1 203 ? 4.320   10.352  -14.422 1.00 96.45 203 A 1 
ATOM   1620 N N   . CYS   A 1 204 ? 7.940   13.749  -11.810 1.00 98.46 204 A 1 
ATOM   1621 C CA  . CYS   A 1 204 ? 9.314   14.041  -11.415 1.00 98.28 204 A 1 
ATOM   1622 C C   . CYS   A 1 204 ? 9.851   12.927  -10.502 1.00 97.76 204 A 1 
ATOM   1623 O O   . CYS   A 1 204 ? 9.271   12.632  -9.456  1.00 96.87 204 A 1 
ATOM   1624 C CB  . CYS   A 1 204 ? 9.360   15.411  -10.736 1.00 98.33 204 A 1 
ATOM   1625 S SG  . CYS   A 1 204 ? 11.075  15.833  -10.331 1.00 98.20 204 A 1 
ATOM   1626 N N   . SER   A 1 205 ? 10.969  12.319  -10.893 1.00 97.13 205 A 1 
ATOM   1627 C CA  . SER   A 1 205 ? 11.588  11.220  -10.139 1.00 96.18 205 A 1 
ATOM   1628 C C   . SER   A 1 205 ? 12.310  11.676  -8.873  1.00 96.01 205 A 1 
ATOM   1629 O O   . SER   A 1 205 ? 12.498  10.873  -7.957  1.00 94.16 205 A 1 
ATOM   1630 C CB  . SER   A 1 205 ? 12.559  10.455  -11.045 1.00 94.64 205 A 1 
ATOM   1631 O OG  . SER   A 1 205 ? 13.511  11.332  -11.615 1.00 86.85 205 A 1 
ATOM   1632 N N   . ASP   A 1 206 ? 12.709  12.947  -8.801  1.00 96.21 206 A 1 
ATOM   1633 C CA  . ASP   A 1 206 ? 13.296  13.538  -7.603  1.00 96.27 206 A 1 
ATOM   1634 C C   . ASP   A 1 206 ? 12.185  13.862  -6.596  1.00 96.63 206 A 1 
ATOM   1635 O O   . ASP   A 1 206 ? 11.346  14.744  -6.806  1.00 96.36 206 A 1 
ATOM   1636 C CB  . ASP   A 1 206 ? 14.143  14.762  -7.979  1.00 96.01 206 A 1 
ATOM   1637 C CG  . ASP   A 1 206 ? 14.877  15.369  -6.775  1.00 95.59 206 A 1 
ATOM   1638 O OD1 . ASP   A 1 206 ? 14.265  15.466  -5.689  1.00 93.40 206 A 1 
ATOM   1639 O OD2 . ASP   A 1 206 ? 16.047  15.763  -6.942  1.00 92.26 206 A 1 
ATOM   1640 N N   . SER   A 1 207 ? 12.181  13.137  -5.480  1.00 95.54 207 A 1 
ATOM   1641 C CA  . SER   A 1 207 ? 11.153  13.265  -4.445  1.00 95.18 207 A 1 
ATOM   1642 C C   . SER   A 1 207 ? 11.084  14.673  -3.843  1.00 96.36 207 A 1 
ATOM   1643 O O   . SER   A 1 207 ? 9.995   15.127  -3.499  1.00 96.01 207 A 1 
ATOM   1644 C CB  . SER   A 1 207 ? 11.399  12.249  -3.322  1.00 92.88 207 A 1 
ATOM   1645 O OG  . SER   A 1 207 ? 11.400  10.926  -3.829  1.00 81.96 207 A 1 
ATOM   1646 N N   . TYR   A 1 208 ? 12.223  15.374  -3.715  1.00 96.49 208 A 1 
ATOM   1647 C CA  . TYR   A 1 208 ? 12.256  16.738  -3.195  1.00 97.19 208 A 1 
ATOM   1648 C C   . TYR   A 1 208 ? 11.641  17.719  -4.194  1.00 97.80 208 A 1 
ATOM   1649 O O   . TYR   A 1 208 ? 10.719  18.453  -3.842  1.00 97.85 208 A 1 
ATOM   1650 C CB  . TYR   A 1 208 ? 13.692  17.135  -2.825  1.00 97.10 208 A 1 
ATOM   1651 C CG  . TYR   A 1 208 ? 13.813  18.590  -2.400  1.00 97.14 208 A 1 
ATOM   1652 C CD1 . TYR   A 1 208 ? 14.198  19.579  -3.332  1.00 96.52 208 A 1 
ATOM   1653 C CD2 . TYR   A 1 208 ? 13.502  18.969  -1.081  1.00 96.50 208 A 1 
ATOM   1654 C CE1 . TYR   A 1 208 ? 14.277  20.931  -2.946  1.00 96.18 208 A 1 
ATOM   1655 C CE2 . TYR   A 1 208 ? 13.581  20.316  -0.683  1.00 96.11 208 A 1 
ATOM   1656 C CZ  . TYR   A 1 208 ? 13.968  21.296  -1.618  1.00 96.42 208 A 1 
ATOM   1657 O OH  . TYR   A 1 208 ? 14.049  22.607  -1.227  1.00 95.41 208 A 1 
ATOM   1658 N N   . GLN   A 1 209 ? 12.085  17.692  -5.450  1.00 97.86 209 A 1 
ATOM   1659 C CA  . GLN   A 1 209 ? 11.569  18.565  -6.507  1.00 98.44 209 A 1 
ATOM   1660 C C   . GLN   A 1 209 ? 10.078  18.315  -6.768  1.00 98.68 209 A 1 
ATOM   1661 O O   . GLN   A 1 209 ? 9.303   19.260  -6.932  1.00 98.69 209 A 1 
ATOM   1662 C CB  . GLN   A 1 209 ? 12.383  18.367  -7.795  1.00 98.43 209 A 1 
ATOM   1663 C CG  . GLN   A 1 209 ? 13.856  18.767  -7.639  1.00 98.05 209 A 1 
ATOM   1664 C CD  . GLN   A 1 209 ? 14.598  18.777  -8.972  1.00 98.08 209 A 1 
ATOM   1665 O OE1 . GLN   A 1 209 ? 14.173  19.395  -9.937  1.00 93.88 209 A 1 
ATOM   1666 N NE2 . GLN   A 1 209 ? 15.722  18.115  -9.073  1.00 93.99 209 A 1 
ATOM   1667 N N   . SER   A 1 210 ? 9.652   17.051  -6.728  1.00 98.39 210 A 1 
ATOM   1668 C CA  . SER   A 1 210 ? 8.244   16.672  -6.846  1.00 98.58 210 A 1 
ATOM   1669 C C   . SER   A 1 210 ? 7.411   17.241  -5.695  1.00 98.72 210 A 1 
ATOM   1670 O O   . SER   A 1 210 ? 6.408   17.911  -5.935  1.00 98.69 210 A 1 
ATOM   1671 C CB  . SER   A 1 210 ? 8.120   15.147  -6.916  1.00 98.46 210 A 1 
ATOM   1672 O OG  . SER   A 1 210 ? 6.779   14.775  -7.157  1.00 97.61 210 A 1 
ATOM   1673 N N   . MET   A 1 211 ? 7.834   17.042  -4.449  1.00 98.49 211 A 1 
ATOM   1674 C CA  . MET   A 1 211 ? 7.126   17.557  -3.272  1.00 98.63 211 A 1 
ATOM   1675 C C   . MET   A 1 211 ? 7.068   19.090  -3.271  1.00 98.81 211 A 1 
ATOM   1676 O O   . MET   A 1 211 ? 6.000   19.662  -3.064  1.00 98.80 211 A 1 
ATOM   1677 C CB  . MET   A 1 211 ? 7.808   17.038  -1.996  1.00 98.30 211 A 1 
ATOM   1678 C CG  . MET   A 1 211 ? 7.083   17.481  -0.721  1.00 97.03 211 A 1 
ATOM   1679 S SD  . MET   A 1 211 ? 5.438   16.769  -0.473  1.00 95.70 211 A 1 
ATOM   1680 C CE  . MET   A 1 211 ? 5.909   15.137  0.158   1.00 90.46 211 A 1 
ATOM   1681 N N   . TYR   A 1 212 ? 8.198   19.757  -3.516  1.00 98.81 212 A 1 
ATOM   1682 C CA  . TYR   A 1 212 ? 8.293   21.218  -3.520  1.00 98.89 212 A 1 
ATOM   1683 C C   . TYR   A 1 212 ? 7.360   21.833  -4.563  1.00 98.93 212 A 1 
ATOM   1684 O O   . TYR   A 1 212 ? 6.534   22.684  -4.241  1.00 98.91 212 A 1 
ATOM   1685 C CB  . TYR   A 1 212 ? 9.749   21.640  -3.762  1.00 98.86 212 A 1 
ATOM   1686 C CG  . TYR   A 1 212 ? 9.979   23.126  -3.559  1.00 98.88 212 A 1 
ATOM   1687 C CD1 . TYR   A 1 212 ? 9.687   24.057  -4.578  1.00 98.78 212 A 1 
ATOM   1688 C CD2 . TYR   A 1 212 ? 10.468  23.592  -2.322  1.00 98.78 212 A 1 
ATOM   1689 C CE1 . TYR   A 1 212 ? 9.867   25.435  -4.365  1.00 98.71 212 A 1 
ATOM   1690 C CE2 . TYR   A 1 212 ? 10.658  24.968  -2.096  1.00 98.68 212 A 1 
ATOM   1691 C CZ  . TYR   A 1 212 ? 10.350  25.889  -3.117  1.00 98.75 212 A 1 
ATOM   1692 O OH  . TYR   A 1 212 ? 10.523  27.231  -2.887  1.00 98.54 212 A 1 
ATOM   1693 N N   . SER   A 1 213 ? 7.447   21.361  -5.801  1.00 98.89 213 A 1 
ATOM   1694 C CA  . SER   A 1 213 ? 6.644   21.883  -6.907  1.00 98.91 213 A 1 
ATOM   1695 C C   . SER   A 1 213 ? 5.149   21.604  -6.736  1.00 98.95 213 A 1 
ATOM   1696 O O   . SER   A 1 213 ? 4.334   22.491  -6.985  1.00 98.89 213 A 1 
ATOM   1697 C CB  . SER   A 1 213 ? 7.161   21.333  -8.238  1.00 98.70 213 A 1 
ATOM   1698 O OG  . SER   A 1 213 ? 7.133   19.922  -8.244  1.00 94.81 213 A 1 
ATOM   1699 N N   . GLN   A 1 214 ? 4.759   20.429  -6.239  1.00 98.96 214 A 1 
ATOM   1700 C CA  . GLN   A 1 214 ? 3.358   20.123  -5.934  1.00 98.97 214 A 1 
ATOM   1701 C C   . GLN   A 1 214 ? 2.812   21.004  -4.804  1.00 98.97 214 A 1 
ATOM   1702 O O   . GLN   A 1 214 ? 1.711   21.541  -4.937  1.00 98.93 214 A 1 
ATOM   1703 C CB  . GLN   A 1 214 ? 3.191   18.634  -5.593  1.00 98.92 214 A 1 
ATOM   1704 C CG  . GLN   A 1 214 ? 3.320   17.740  -6.833  1.00 98.75 214 A 1 
ATOM   1705 C CD  . GLN   A 1 214 ? 3.002   16.287  -6.528  1.00 98.80 214 A 1 
ATOM   1706 O OE1 . GLN   A 1 214 ? 1.869   15.916  -6.258  1.00 95.51 214 A 1 
ATOM   1707 N NE2 . GLN   A 1 214 ? 3.977   15.411  -6.569  1.00 95.28 214 A 1 
ATOM   1708 N N   . MET   A 1 215 ? 3.572   21.197  -3.734  1.00 98.96 215 A 1 
ATOM   1709 C CA  . MET   A 1 215 ? 3.185   22.081  -2.630  1.00 98.96 215 A 1 
ATOM   1710 C C   . MET   A 1 215 ? 3.042   23.531  -3.106  1.00 98.97 215 A 1 
ATOM   1711 O O   . MET   A 1 215 ? 2.039   24.176  -2.809  1.00 98.93 215 A 1 
ATOM   1712 C CB  . MET   A 1 215 ? 4.204   21.958  -1.484  1.00 98.90 215 A 1 
ATOM   1713 C CG  . MET   A 1 215 ? 3.804   22.793  -0.260  1.00 98.51 215 A 1 
ATOM   1714 S SD  . MET   A 1 215 ? 2.218   22.364  0.513   1.00 98.42 215 A 1 
ATOM   1715 C CE  . MET   A 1 215 ? 2.644   20.769  1.255   1.00 96.12 215 A 1 
ATOM   1716 N N   . LEU   A 1 216 ? 3.995   24.029  -3.890  1.00 98.95 216 A 1 
ATOM   1717 C CA  . LEU   A 1 216 ? 3.959   25.378  -4.445  1.00 98.95 216 A 1 
ATOM   1718 C C   . LEU   A 1 216 ? 2.721   25.590  -5.325  1.00 98.95 216 A 1 
ATOM   1719 O O   . LEU   A 1 216 ? 1.984   26.553  -5.123  1.00 98.88 216 A 1 
ATOM   1720 C CB  . LEU   A 1 216 ? 5.268   25.629  -5.213  1.00 98.89 216 A 1 
ATOM   1721 C CG  . LEU   A 1 216 ? 5.395   27.057  -5.781  1.00 98.54 216 A 1 
ATOM   1722 C CD1 . LEU   A 1 216 ? 5.407   28.116  -4.682  1.00 98.21 216 A 1 
ATOM   1723 C CD2 . LEU   A 1 216 ? 6.700   27.165  -6.562  1.00 98.13 216 A 1 
ATOM   1724 N N   . CYS   A 1 217 ? 2.431   24.668  -6.239  1.00 98.95 217 A 1 
ATOM   1725 C CA  . CYS   A 1 217 ? 1.235   24.734  -7.081  1.00 98.93 217 A 1 
ATOM   1726 C C   . CYS   A 1 217 ? -0.062  24.665  -6.258  1.00 98.92 217 A 1 
ATOM   1727 O O   . CYS   A 1 217 ? -1.038  25.346  -6.583  1.00 98.71 217 A 1 
ATOM   1728 C CB  . CYS   A 1 217 ? 1.273   23.598  -8.113  1.00 98.88 217 A 1 
ATOM   1729 S SG  . CYS   A 1 217 ? 2.610   23.865  -9.311  1.00 98.64 217 A 1 
ATOM   1730 N N   . GLY   A 1 218 ? -0.076  23.871  -5.187  1.00 98.94 218 A 1 
ATOM   1731 C CA  . GLY   A 1 218 ? -1.200  23.787  -4.256  1.00 98.93 218 A 1 
ATOM   1732 C C   . GLY   A 1 218 ? -1.450  25.093  -3.495  1.00 98.94 218 A 1 
ATOM   1733 O O   . GLY   A 1 218 ? -2.600  25.499  -3.335  1.00 98.77 218 A 1 
ATOM   1734 N N   . LEU   A 1 219 ? -0.389  25.788  -3.080  1.00 98.94 219 A 1 
ATOM   1735 C CA  . LEU   A 1 219 ? -0.486  27.104  -2.435  1.00 98.93 219 A 1 
ATOM   1736 C C   . LEU   A 1 219 ? -0.948  28.186  -3.423  1.00 98.91 219 A 1 
ATOM   1737 O O   . LEU   A 1 219 ? -1.871  28.936  -3.107  1.00 98.74 219 A 1 
ATOM   1738 C CB  . LEU   A 1 219 ? 0.866   27.475  -1.805  1.00 98.88 219 A 1 
ATOM   1739 C CG  . LEU   A 1 219 ? 1.263   26.636  -0.575  1.00 98.70 219 A 1 
ATOM   1740 C CD1 . LEU   A 1 219 ? 2.704   26.962  -0.187  1.00 98.49 219 A 1 
ATOM   1741 C CD2 . LEU   A 1 219 ? 0.363   26.913  0.632   1.00 98.40 219 A 1 
ATOM   1742 N N   . CYS   A 1 220 ? -0.381  28.228  -4.628  1.00 98.89 220 A 1 
ATOM   1743 C CA  . CYS   A 1 220 ? -0.764  29.198  -5.662  1.00 98.82 220 A 1 
ATOM   1744 C C   . CYS   A 1 220 ? -2.252  29.111  -6.031  1.00 98.76 220 A 1 
ATOM   1745 O O   . CYS   A 1 220 ? -2.891  30.124  -6.308  1.00 98.25 220 A 1 
ATOM   1746 C CB  . CYS   A 1 220 ? 0.096   28.974  -6.915  1.00 98.68 220 A 1 
ATOM   1747 S SG  . CYS   A 1 220 ? 1.816   29.457  -6.593  1.00 97.78 220 A 1 
ATOM   1748 N N   . GLN   A 1 221 ? -2.819  27.909  -5.991  1.00 98.89 221 A 1 
ATOM   1749 C CA  . GLN   A 1 221 ? -4.211  27.636  -6.354  1.00 98.83 221 A 1 
ATOM   1750 C C   . GLN   A 1 221 ? -5.116  27.423  -5.125  1.00 98.81 221 A 1 
ATOM   1751 O O   . GLN   A 1 221 ? -6.203  26.861  -5.239  1.00 98.43 221 A 1 
ATOM   1752 C CB  . GLN   A 1 221 ? -4.240  26.452  -7.334  1.00 98.63 221 A 1 
ATOM   1753 C CG  . GLN   A 1 221 ? -3.491  26.759  -8.646  1.00 98.22 221 A 1 
ATOM   1754 C CD  . GLN   A 1 221 ? -3.353  25.508  -9.500  1.00 97.83 221 A 1 
ATOM   1755 O OE1 . GLN   A 1 221 ? -4.175  25.196  -10.342 1.00 90.03 221 A 1 
ATOM   1756 N NE2 . GLN   A 1 221 ? -2.316  24.731  -9.286  1.00 88.91 221 A 1 
ATOM   1757 N N   . HIS   A 1 222 ? -4.703  27.879  -3.944  1.00 98.81 222 A 1 
ATOM   1758 C CA  . HIS   A 1 222 ? -5.314  27.509  -2.659  1.00 98.77 222 A 1 
ATOM   1759 C C   . HIS   A 1 222 ? -6.834  27.743  -2.567  1.00 98.73 222 A 1 
ATOM   1760 O O   . HIS   A 1 222 ? -7.546  26.962  -1.937  1.00 98.38 222 A 1 
ATOM   1761 C CB  . HIS   A 1 222 ? -4.579  28.224  -1.518  1.00 98.58 222 A 1 
ATOM   1762 C CG  . HIS   A 1 222 ? -4.961  29.667  -1.303  1.00 98.43 222 A 1 
ATOM   1763 N ND1 . HIS   A 1 222 ? -5.543  30.164  -0.160  1.00 93.31 222 A 1 
ATOM   1764 C CD2 . HIS   A 1 222 ? -4.801  30.736  -2.149  1.00 92.78 222 A 1 
ATOM   1765 C CE1 . HIS   A 1 222 ? -5.712  31.486  -0.307  1.00 93.63 222 A 1 
ATOM   1766 N NE2 . HIS   A 1 222 ? -5.285  31.877  -1.509  1.00 94.65 222 A 1 
ATOM   1767 N N   . LYS   A 1 223 ? -7.351  28.782  -3.221  1.00 98.64 223 A 1 
ATOM   1768 C CA  . LYS   A 1 223 ? -8.791  29.100  -3.230  1.00 98.45 223 A 1 
ATOM   1769 C C   . LYS   A 1 223 ? -9.623  28.129  -4.066  1.00 98.49 223 A 1 
ATOM   1770 O O   . LYS   A 1 223 ? -10.819 27.996  -3.819  1.00 97.76 223 A 1 
ATOM   1771 C CB  . LYS   A 1 223 ? -9.015  30.532  -3.726  1.00 97.81 223 A 1 
ATOM   1772 C CG  . LYS   A 1 223 ? -8.495  31.572  -2.728  1.00 94.57 223 A 1 
ATOM   1773 C CD  . LYS   A 1 223 ? -8.776  32.986  -3.242  1.00 88.82 223 A 1 
ATOM   1774 C CE  . LYS   A 1 223 ? -8.211  33.997  -2.255  1.00 80.50 223 A 1 
ATOM   1775 N NZ  . LYS   A 1 223 ? -8.296  35.381  -2.779  1.00 69.07 223 A 1 
ATOM   1776 N N   . GLU   A 1 224 ? -9.004  27.482  -5.047  1.00 98.62 224 A 1 
ATOM   1777 C CA  . GLU   A 1 224 ? -9.660  26.516  -5.933  1.00 98.50 224 A 1 
ATOM   1778 C C   . GLU   A 1 224 ? -9.714  25.111  -5.315  1.00 98.59 224 A 1 
ATOM   1779 O O   . GLU   A 1 224 ? -10.446 24.254  -5.805  1.00 98.03 224 A 1 
ATOM   1780 C CB  . GLU   A 1 224 ? -8.925  26.471  -7.284  1.00 97.90 224 A 1 
ATOM   1781 C CG  . GLU   A 1 224 ? -8.912  27.809  -8.043  1.00 94.81 224 A 1 
ATOM   1782 C CD  . GLU   A 1 224 ? -8.106  27.654  -9.343  1.00 91.72 224 A 1 
ATOM   1783 O OE1 . GLU   A 1 224 ? -6.940  28.090  -9.388  1.00 84.76 224 A 1 
ATOM   1784 O OE2 . GLU   A 1 224 ? -8.601  27.010  -10.294 1.00 85.29 224 A 1 
ATOM   1785 N N   . VAL   A 1 225 ? -8.962  24.864  -4.246  1.00 98.68 225 A 1 
ATOM   1786 C CA  . VAL   A 1 225 ? -8.856  23.548  -3.611  1.00 98.76 225 A 1 
ATOM   1787 C C   . VAL   A 1 225 ? -10.121 23.232  -2.817  1.00 98.72 225 A 1 
ATOM   1788 O O   . VAL   A 1 225 ? -10.431 23.875  -1.814  1.00 98.47 225 A 1 
ATOM   1789 C CB  . VAL   A 1 225 ? -7.592  23.446  -2.738  1.00 98.73 225 A 1 
ATOM   1790 C CG1 . VAL   A 1 225 ? -7.523  22.121  -1.980  1.00 98.54 225 A 1 
ATOM   1791 C CG2 . VAL   A 1 225 ? -6.333  23.549  -3.610  1.00 98.49 225 A 1 
ATOM   1792 N N   . LEU   A 1 226 ? -10.832 22.191  -3.246  1.00 98.66 226 A 1 
ATOM   1793 C CA  . LEU   A 1 226 ? -12.037 21.672  -2.586  1.00 98.55 226 A 1 
ATOM   1794 C C   . LEU   A 1 226 ? -11.777 20.405  -1.767  1.00 98.53 226 A 1 
ATOM   1795 O O   . LEU   A 1 226 ? -12.572 20.058  -0.890  1.00 98.06 226 A 1 
ATOM   1796 C CB  . LEU   A 1 226 ? -13.117 21.399  -3.640  1.00 98.31 226 A 1 
ATOM   1797 C CG  . LEU   A 1 226 ? -13.561 22.628  -4.459  1.00 97.75 226 A 1 
ATOM   1798 C CD1 . LEU   A 1 226 ? -14.704 22.205  -5.376  1.00 97.05 226 A 1 
ATOM   1799 C CD2 . LEU   A 1 226 ? -14.051 23.778  -3.578  1.00 96.82 226 A 1 
ATOM   1800 N N   . ARG   A 1 227 ? -10.681 19.715  -2.065  1.00 98.55 227 A 1 
ATOM   1801 C CA  . ARG   A 1 227 ? -10.248 18.491  -1.384  1.00 98.55 227 A 1 
ATOM   1802 C C   . ARG   A 1 227 ? -8.728  18.378  -1.409  1.00 98.71 227 A 1 
ATOM   1803 O O   . ARG   A 1 227 ? -8.086  18.809  -2.363  1.00 98.54 227 A 1 
ATOM   1804 C CB  . ARG   A 1 227 ? -10.945 17.265  -2.005  1.00 97.79 227 A 1 
ATOM   1805 C CG  . ARG   A 1 227 ? -10.697 17.102  -3.515  1.00 95.43 227 A 1 
ATOM   1806 C CD  . ARG   A 1 227 ? -11.543 15.970  -4.093  1.00 94.29 227 A 1 
ATOM   1807 N NE  . ARG   A 1 227 ? -11.318 15.790  -5.533  1.00 92.37 227 A 1 
ATOM   1808 C CZ  . ARG   A 1 227 ? -10.995 14.670  -6.164  1.00 92.87 227 A 1 
ATOM   1809 N NH1 . ARG   A 1 227 ? -10.826 13.537  -5.544  1.00 85.13 227 A 1 
ATOM   1810 N NH2 . ARG   A 1 227 ? -10.839 14.670  -7.449  1.00 86.36 227 A 1 
ATOM   1811 N N   . VAL   A 1 228 ? -8.175  17.786  -0.363  1.00 98.74 228 A 1 
ATOM   1812 C CA  . VAL   A 1 228 ? -6.733  17.539  -0.244  1.00 98.77 228 A 1 
ATOM   1813 C C   . VAL   A 1 228 ? -6.489  16.064  0.010   1.00 98.78 228 A 1 
ATOM   1814 O O   . VAL   A 1 228 ? -7.352  15.395  0.576   1.00 98.58 228 A 1 
ATOM   1815 C CB  . VAL   A 1 228 ? -6.074  18.414  0.836   1.00 98.62 228 A 1 
ATOM   1816 C CG1 . VAL   A 1 228 ? -6.340  19.898  0.590   1.00 97.95 228 A 1 
ATOM   1817 C CG2 . VAL   A 1 228 ? -6.528  18.068  2.256   1.00 97.88 228 A 1 
ATOM   1818 N N   . GLY   A 1 229 ? -5.338  15.550  -0.385  1.00 98.79 229 A 1 
ATOM   1819 C CA  . GLY   A 1 229 ? -5.051  14.155  -0.092  1.00 98.78 229 A 1 
ATOM   1820 C C   . GLY   A 1 229 ? -3.734  13.614  -0.632  1.00 98.86 229 A 1 
ATOM   1821 O O   . GLY   A 1 229 ? -2.885  14.315  -1.177  1.00 98.67 229 A 1 
ATOM   1822 N N   . ALA   A 1 230 ? -3.586  12.321  -0.425  1.00 98.81 230 A 1 
ATOM   1823 C CA  . ALA   A 1 230 ? -2.521  11.477  -0.948  1.00 98.77 230 A 1 
ATOM   1824 C C   . ALA   A 1 230 ? -3.012  10.021  -0.939  1.00 98.72 230 A 1 
ATOM   1825 O O   . ALA   A 1 230 ? -4.127  9.736   -0.506  1.00 98.21 230 A 1 
ATOM   1826 C CB  . ALA   A 1 230 ? -1.263  11.666  -0.085  1.00 98.59 230 A 1 
ATOM   1827 N N   . VAL   A 1 231 ? -2.177  9.078   -1.376  1.00 98.54 231 A 1 
ATOM   1828 C CA  . VAL   A 1 231 ? -2.564  7.651   -1.342  1.00 98.43 231 A 1 
ATOM   1829 C C   . VAL   A 1 231 ? -2.701  7.142   0.096   1.00 98.53 231 A 1 
ATOM   1830 O O   . VAL   A 1 231 ? -3.721  6.558   0.461   1.00 98.05 231 A 1 
ATOM   1831 C CB  . VAL   A 1 231 ? -1.565  6.796   -2.134  1.00 97.80 231 A 1 
ATOM   1832 C CG1 . VAL   A 1 231 ? -1.981  5.319   -2.154  1.00 96.03 231 A 1 
ATOM   1833 C CG2 . VAL   A 1 231 ? -1.457  7.294   -3.577  1.00 96.28 231 A 1 
ATOM   1834 N N   . PHE   A 1 232 ? -1.685  7.401   0.917   1.00 98.25 232 A 1 
ATOM   1835 C CA  . PHE   A 1 232 ? -1.661  7.045   2.334   1.00 98.26 232 A 1 
ATOM   1836 C C   . PHE   A 1 232 ? -1.546  8.290   3.220   1.00 98.50 232 A 1 
ATOM   1837 O O   . PHE   A 1 232 ? -0.883  9.263   2.866   1.00 98.24 232 A 1 
ATOM   1838 C CB  . PHE   A 1 232 ? -0.508  6.077   2.614   1.00 97.61 232 A 1 
ATOM   1839 C CG  . PHE   A 1 232 ? -0.669  4.671   2.064   1.00 96.55 232 A 1 
ATOM   1840 C CD1 . PHE   A 1 232 ? -1.838  3.935   2.321   1.00 92.62 232 A 1 
ATOM   1841 C CD2 . PHE   A 1 232 ? 0.378   4.067   1.345   1.00 91.56 232 A 1 
ATOM   1842 C CE1 . PHE   A 1 232 ? -1.974  2.613   1.860   1.00 90.13 232 A 1 
ATOM   1843 C CE2 . PHE   A 1 232 ? 0.252   2.742   0.887   1.00 89.31 232 A 1 
ATOM   1844 C CZ  . PHE   A 1 232 ? -0.928  2.016   1.141   1.00 90.72 232 A 1 
ATOM   1845 N N   . ALA   A 1 233 ? -2.116  8.189   4.426   1.00 98.12 233 A 1 
ATOM   1846 C CA  . ALA   A 1 233 ? -1.980  9.181   5.485   1.00 98.28 233 A 1 
ATOM   1847 C C   . ALA   A 1 233 ? -0.516  9.572   5.765   1.00 98.44 233 A 1 
ATOM   1848 O O   . ALA   A 1 233 ? -0.211  10.761  5.873   1.00 98.18 233 A 1 
ATOM   1849 C CB  . ALA   A 1 233 ? -2.629  8.594   6.736   1.00 97.92 233 A 1 
ATOM   1850 N N   . SER   A 1 234 ? 0.399   8.596   5.796   1.00 98.28 234 A 1 
ATOM   1851 C CA  . SER   A 1 234 ? 1.840   8.821   5.976   1.00 98.19 234 A 1 
ATOM   1852 C C   . SER   A 1 234 ? 2.419   9.797   4.944   1.00 98.25 234 A 1 
ATOM   1853 O O   . SER   A 1 234 ? 3.139   10.731  5.298   1.00 97.97 234 A 1 
ATOM   1854 C CB  . SER   A 1 234 ? 2.589   7.480   5.870   1.00 97.84 234 A 1 
ATOM   1855 O OG  . SER   A 1 234 ? 2.279   6.826   4.649   1.00 96.68 234 A 1 
ATOM   1856 N N   . GLY   A 1 235 ? 2.066   9.630   3.675   1.00 98.24 235 A 1 
ATOM   1857 C CA  . GLY   A 1 235 ? 2.513   10.501  2.587   1.00 98.10 235 A 1 
ATOM   1858 C C   . GLY   A 1 235 ? 1.957   11.920  2.704   1.00 98.38 235 A 1 
ATOM   1859 O O   . GLY   A 1 235 ? 2.693   12.887  2.514   1.00 98.02 235 A 1 
ATOM   1860 N N   . PHE   A 1 236 ? 0.692   12.058  3.087   1.00 98.50 236 A 1 
ATOM   1861 C CA  . PHE   A 1 236 ? 0.070   13.367  3.288   1.00 98.66 236 A 1 
ATOM   1862 C C   . PHE   A 1 236 ? 0.695   14.131  4.465   1.00 98.70 236 A 1 
ATOM   1863 O O   . PHE   A 1 236 ? 1.026   15.304  4.335   1.00 98.59 236 A 1 
ATOM   1864 C CB  . PHE   A 1 236 ? -1.439  13.192  3.469   1.00 98.63 236 A 1 
ATOM   1865 C CG  . PHE   A 1 236 ? -2.169  14.518  3.480   1.00 98.61 236 A 1 
ATOM   1866 C CD1 . PHE   A 1 236 ? -2.619  15.074  4.689   1.00 98.09 236 A 1 
ATOM   1867 C CD2 . PHE   A 1 236 ? -2.347  15.226  2.279   1.00 98.15 236 A 1 
ATOM   1868 C CE1 . PHE   A 1 236 ? -3.245  16.331  4.692   1.00 97.71 236 A 1 
ATOM   1869 C CE2 . PHE   A 1 236 ? -2.970  16.482  2.279   1.00 97.68 236 A 1 
ATOM   1870 C CZ  . PHE   A 1 236 ? -3.417  17.035  3.486   1.00 97.90 236 A 1 
ATOM   1871 N N   . ILE   A 1 237 ? 0.933   13.459  5.585   1.00 98.60 237 A 1 
ATOM   1872 C CA  . ILE   A 1 237 ? 1.590   14.076  6.746   1.00 98.53 237 A 1 
ATOM   1873 C C   . ILE   A 1 237 ? 3.022   14.504  6.406   1.00 98.43 237 A 1 
ATOM   1874 O O   . ILE   A 1 237 ? 3.436   15.591  6.808   1.00 98.08 237 A 1 
ATOM   1875 C CB  . ILE   A 1 237 ? 1.534   13.141  7.966   1.00 98.32 237 A 1 
ATOM   1876 C CG1 . ILE   A 1 237 ? 0.070   12.990  8.437   1.00 97.12 237 A 1 
ATOM   1877 C CG2 . ILE   A 1 237 ? 2.386   13.692  9.120   1.00 97.16 237 A 1 
ATOM   1878 C CD1 . ILE   A 1 237 ? -0.123  11.838  9.418   1.00 93.61 237 A 1 
ATOM   1879 N N   . ARG   A 1 238 ? 3.762   13.723  5.612   1.00 98.41 238 A 1 
ATOM   1880 C CA  . ARG   A 1 238 ? 5.077   14.143  5.100   1.00 98.19 238 A 1 
ATOM   1881 C C   . ARG   A 1 238 ? 4.991   15.421  4.262   1.00 98.28 238 A 1 
ATOM   1882 O O   . ARG   A 1 238 ? 5.875   16.254  4.394   1.00 98.01 238 A 1 
ATOM   1883 C CB  . ARG   A 1 238 ? 5.751   13.025  4.298   1.00 97.64 238 A 1 
ATOM   1884 C CG  . ARG   A 1 238 ? 6.338   11.928  5.206   1.00 92.88 238 A 1 
ATOM   1885 C CD  . ARG   A 1 238 ? 7.123   10.897  4.398   1.00 91.68 238 A 1 
ATOM   1886 N NE  . ARG   A 1 238 ? 6.275   10.124  3.477   1.00 87.25 238 A 1 
ATOM   1887 C CZ  . ARG   A 1 238 ? 6.610   9.649   2.291   1.00 85.95 238 A 1 
ATOM   1888 N NH1 . ARG   A 1 238 ? 7.783   9.843   1.765   1.00 76.08 238 A 1 
ATOM   1889 N NH2 . ARG   A 1 238 ? 5.767   8.933   1.607   1.00 78.11 238 A 1 
ATOM   1890 N N   . ALA   A 1 239 ? 3.937   15.608  3.476   1.00 98.54 239 A 1 
ATOM   1891 C CA  . ALA   A 1 239 ? 3.731   16.854  2.737   1.00 98.68 239 A 1 
ATOM   1892 C C   . ALA   A 1 239 ? 3.498   18.052  3.678   1.00 98.72 239 A 1 
ATOM   1893 O O   . ALA   A 1 239 ? 4.097   19.106  3.485   1.00 98.60 239 A 1 
ATOM   1894 C CB  . ALA   A 1 239 ? 2.578   16.666  1.745   1.00 98.66 239 A 1 
ATOM   1895 N N   . ILE   A 1 240 ? 2.708   17.886  4.742   1.00 98.63 240 A 1 
ATOM   1896 C CA  . ILE   A 1 240 ? 2.507   18.944  5.746   1.00 98.59 240 A 1 
ATOM   1897 C C   . ILE   A 1 240 ? 3.807   19.250  6.507   1.00 98.57 240 A 1 
ATOM   1898 O O   . ILE   A 1 240 ? 4.142   20.417  6.705   1.00 98.35 240 A 1 
ATOM   1899 C CB  . ILE   A 1 240 ? 1.348   18.590  6.703   1.00 98.40 240 A 1 
ATOM   1900 C CG1 . ILE   A 1 240 ? 0.009   18.345  5.964   1.00 97.10 240 A 1 
ATOM   1901 C CG2 . ILE   A 1 240 ? 1.152   19.688  7.762   1.00 97.29 240 A 1 
ATOM   1902 C CD1 . ILE   A 1 240 ? -0.439  19.470  5.016   1.00 90.25 240 A 1 
ATOM   1903 N N   . LYS   A 1 241 ? 4.583   18.231  6.865   1.00 98.39 241 A 1 
ATOM   1904 C CA  . LYS   A 1 241 ? 5.908   18.413  7.484   1.00 98.10 241 A 1 
ATOM   1905 C C   . LYS   A 1 241 ? 6.917   19.065  6.538   1.00 98.11 241 A 1 
ATOM   1906 O O   . LYS   A 1 241 ? 7.748   19.856  6.978   1.00 97.55 241 A 1 
ATOM   1907 C CB  . LYS   A 1 241 ? 6.425   17.061  8.001   1.00 97.62 241 A 1 
ATOM   1908 C CG  . LYS   A 1 241 ? 5.716   16.586  9.281   1.00 93.88 241 A 1 
ATOM   1909 C CD  . LYS   A 1 241 ? 6.095   17.483  10.461  1.00 88.31 241 A 1 
ATOM   1910 C CE  . LYS   A 1 241 ? 5.459   17.083  11.784  1.00 83.92 241 A 1 
ATOM   1911 N NZ  . LYS   A 1 241 ? 5.791   18.104  12.812  1.00 75.98 241 A 1 
ATOM   1912 N N   . PHE   A 1 242 ? 6.823   18.786  5.253   1.00 98.35 242 A 1 
ATOM   1913 C CA  . PHE   A 1 242 ? 7.614   19.471  4.239   1.00 98.49 242 A 1 
ATOM   1914 C C   . PHE   A 1 242 ? 7.267   20.965  4.192   1.00 98.60 242 A 1 
ATOM   1915 O O   . PHE   A 1 242 ? 8.170   21.791  4.223   1.00 98.51 242 A 1 
ATOM   1916 C CB  . PHE   A 1 242 ? 7.407   18.788  2.889   1.00 98.49 242 A 1 
ATOM   1917 C CG  . PHE   A 1 242 ? 8.285   19.348  1.797   1.00 98.54 242 A 1 
ATOM   1918 C CD1 . PHE   A 1 242 ? 7.921   20.522  1.117   1.00 98.28 242 A 1 
ATOM   1919 C CD2 . PHE   A 1 242 ? 9.489   18.697  1.466   1.00 98.26 242 A 1 
ATOM   1920 C CE1 . PHE   A 1 242 ? 8.756   21.052  0.123   1.00 98.00 242 A 1 
ATOM   1921 C CE2 . PHE   A 1 242 ? 10.324  19.220  0.469   1.00 97.95 242 A 1 
ATOM   1922 C CZ  . PHE   A 1 242 ? 9.957   20.399  -0.198  1.00 98.04 242 A 1 
ATOM   1923 N N   . LEU   A 1 243 ? 5.985   21.318  4.211   1.00 98.71 243 A 1 
ATOM   1924 C CA  . LEU   A 1 243 ? 5.544   22.707  4.305   1.00 98.80 243 A 1 
ATOM   1925 C C   . LEU   A 1 243 ? 6.077   23.372  5.579   1.00 98.79 243 A 1 
ATOM   1926 O O   . LEU   A 1 243 ? 6.628   24.459  5.494   1.00 98.67 243 A 1 
ATOM   1927 C CB  . LEU   A 1 243 ? 4.013   22.762  4.231   1.00 98.81 243 A 1 
ATOM   1928 C CG  . LEU   A 1 243 ? 3.419   24.173  4.398   1.00 98.63 243 A 1 
ATOM   1929 C CD1 . LEU   A 1 243 ? 3.798   25.099  3.249   1.00 98.39 243 A 1 
ATOM   1930 C CD2 . LEU   A 1 243 ? 1.896   24.076  4.471   1.00 98.31 243 A 1 
ATOM   1931 N N   . GLU   A 1 244 ? 5.993   22.720  6.731   1.00 98.53 244 A 1 
ATOM   1932 C CA  . GLU   A 1 244 ? 6.508   23.243  8.004   1.00 98.26 244 A 1 
ATOM   1933 C C   . GLU   A 1 244 ? 8.002   23.600  7.931   1.00 98.18 244 A 1 
ATOM   1934 O O   . GLU   A 1 244 ? 8.444   24.580  8.526   1.00 97.60 244 A 1 
ATOM   1935 C CB  . GLU   A 1 244 ? 6.236   22.208  9.109   1.00 97.60 244 A 1 
ATOM   1936 C CG  . GLU   A 1 244 ? 6.487   22.739  10.533  1.00 91.57 244 A 1 
ATOM   1937 C CD  . GLU   A 1 244 ? 6.087   21.728  11.632  1.00 89.39 244 A 1 
ATOM   1938 O OE1 . GLU   A 1 244 ? 5.862   22.147  12.784  1.00 82.67 244 A 1 
ATOM   1939 O OE2 . GLU   A 1 244 ? 6.000   20.502  11.363  1.00 84.00 244 A 1 
ATOM   1940 N N   . LYS   A 1 245 ? 8.773   22.839  7.166   1.00 98.27 245 A 1 
ATOM   1941 C CA  . LYS   A 1 245 ? 10.211  23.043  6.992   1.00 98.09 245 A 1 
ATOM   1942 C C   . LYS   A 1 245 ? 10.563  24.064  5.905   1.00 98.37 245 A 1 
ATOM   1943 O O   . LYS   A 1 245 ? 11.578  24.742  6.031   1.00 98.05 245 A 1 
ATOM   1944 C CB  . LYS   A 1 245 ? 10.851  21.671  6.735   1.00 97.30 245 A 1 
ATOM   1945 C CG  . LYS   A 1 245 ? 12.378  21.748  6.787   1.00 87.29 245 A 1 
ATOM   1946 C CD  . LYS   A 1 245 ? 12.993  20.362  6.583   1.00 84.32 245 A 1 
ATOM   1947 C CE  . LYS   A 1 245 ? 14.512  20.508  6.572   1.00 72.68 245 A 1 
ATOM   1948 N NZ  . LYS   A 1 245 ? 15.182  19.237  6.220   1.00 65.43 245 A 1 
ATOM   1949 N N   . HIS   A 1 246 ? 9.764   24.163  4.848   1.00 98.53 246 A 1 
ATOM   1950 C CA  . HIS   A 1 246 ? 10.103  24.877  3.608   1.00 98.68 246 A 1 
ATOM   1951 C C   . HIS   A 1 246 ? 9.172   26.050  3.275   1.00 98.83 246 A 1 
ATOM   1952 O O   . HIS   A 1 246 ? 9.324   26.671  2.220   1.00 98.75 246 A 1 
ATOM   1953 C CB  . HIS   A 1 246 ? 10.185  23.867  2.458   1.00 98.51 246 A 1 
ATOM   1954 C CG  . HIS   A 1 246 ? 11.305  22.880  2.621   1.00 98.09 246 A 1 
ATOM   1955 N ND1 . HIS   A 1 246 ? 12.637  23.162  2.437   1.00 89.00 246 A 1 
ATOM   1956 C CD2 . HIS   A 1 246 ? 11.239  21.558  3.004   1.00 90.24 246 A 1 
ATOM   1957 C CE1 . HIS   A 1 246 ? 13.340  22.048  2.682   1.00 91.32 246 A 1 
ATOM   1958 N NE2 . HIS   A 1 246 ? 12.530  21.045  3.042   1.00 93.27 246 A 1 
ATOM   1959 N N   . TRP   A 1 247 ? 8.218   26.403  4.141   1.00 98.80 247 A 1 
ATOM   1960 C CA  . TRP   A 1 247 ? 7.317   27.526  3.868   1.00 98.86 247 A 1 
ATOM   1961 C C   . TRP   A 1 247 ? 8.024   28.865  3.600   1.00 98.88 247 A 1 
ATOM   1962 O O   . TRP   A 1 247 ? 7.491   29.623  2.787   1.00 98.81 247 A 1 
ATOM   1963 C CB  . TRP   A 1 247 ? 6.246   27.658  4.960   1.00 98.78 247 A 1 
ATOM   1964 C CG  . TRP   A 1 247 ? 6.723   28.185  6.284   1.00 98.75 247 A 1 
ATOM   1965 C CD1 . TRP   A 1 247 ? 6.969   27.432  7.376   1.00 98.10 247 A 1 
ATOM   1966 C CD2 . TRP   A 1 247 ? 7.032   29.560  6.664   1.00 98.56 247 A 1 
ATOM   1967 N NE1 . TRP   A 1 247 ? 7.431   28.240  8.407   1.00 97.87 247 A 1 
ATOM   1968 C CE2 . TRP   A 1 247 ? 7.498   29.552  8.012   1.00 98.34 247 A 1 
ATOM   1969 C CE3 . TRP   A 1 247 ? 6.981   30.803  6.001   1.00 98.11 247 A 1 
ATOM   1970 C CZ2 . TRP   A 1 247 ? 7.916   30.727  8.669   1.00 97.53 247 A 1 
ATOM   1971 C CZ3 . TRP   A 1 247 ? 7.399   31.980  6.657   1.00 97.49 247 A 1 
ATOM   1972 C CH2 . TRP   A 1 247 ? 7.869   31.932  7.976   1.00 97.09 247 A 1 
ATOM   1973 N N   . PRO   A 1 248 ? 9.202   29.195  4.183   1.00 98.83 248 A 1 
ATOM   1974 C CA  . PRO   A 1 248 ? 9.877   30.456  3.861   1.00 98.77 248 A 1 
ATOM   1975 C C   . PRO   A 1 248 ? 10.340  30.533  2.404   1.00 98.77 248 A 1 
ATOM   1976 O O   . PRO   A 1 248 ? 10.172  31.570  1.760   1.00 98.53 248 A 1 
ATOM   1977 C CB  . PRO   A 1 248 ? 11.057  30.559  4.836   1.00 98.51 248 A 1 
ATOM   1978 C CG  . PRO   A 1 248 ? 10.661  29.653  5.993   1.00 97.60 248 A 1 
ATOM   1979 C CD  . PRO   A 1 248 ? 9.913   28.537  5.273   1.00 98.59 248 A 1 
ATOM   1980 N N   . GLU   A 1 249 ? 10.890  29.443  1.862   1.00 98.77 249 A 1 
ATOM   1981 C CA  . GLU   A 1 249 ? 11.288  29.368  0.452   1.00 98.72 249 A 1 
ATOM   1982 C C   . GLU   A 1 249 ? 10.061  29.397  -0.469  1.00 98.83 249 A 1 
ATOM   1983 O O   . GLU   A 1 249 ? 10.031  30.180  -1.421  1.00 98.67 249 A 1 
ATOM   1984 C CB  . GLU   A 1 249 ? 12.129  28.108  0.177   1.00 98.21 249 A 1 
ATOM   1985 C CG  . GLU   A 1 249 ? 13.492  28.108  0.899   1.00 88.42 249 A 1 
ATOM   1986 C CD  . GLU   A 1 249 ? 13.683  26.969  1.908   1.00 84.35 249 A 1 
ATOM   1987 O OE1 . GLU   A 1 249 ? 14.855  26.590  2.117   1.00 76.76 249 A 1 
ATOM   1988 O OE2 . GLU   A 1 249 ? 12.675  26.523  2.511   1.00 77.77 249 A 1 
ATOM   1989 N N   . LEU   A 1 250 ? 9.026   28.629  -0.144  1.00 98.82 250 A 1 
ATOM   1990 C CA  . LEU   A 1 250 ? 7.767   28.604  -0.896  1.00 98.87 250 A 1 
ATOM   1991 C C   . LEU   A 1 250 ? 7.109   29.995  -0.949  1.00 98.89 250 A 1 
ATOM   1992 O O   . LEU   A 1 250 ? 6.703   30.454  -2.016  1.00 98.80 250 A 1 
ATOM   1993 C CB  . LEU   A 1 250 ? 6.819   27.575  -0.249  1.00 98.84 250 A 1 
ATOM   1994 C CG  . LEU   A 1 250 ? 7.252   26.099  -0.419  1.00 98.68 250 A 1 
ATOM   1995 C CD1 . LEU   A 1 250 ? 6.490   25.209  0.565   1.00 98.42 250 A 1 
ATOM   1996 C CD2 . LEU   A 1 250 ? 6.956   25.586  -1.828  1.00 98.34 250 A 1 
ATOM   1997 N N   . ALA   A 1 251 ? 7.047   30.705  0.183   1.00 98.87 251 A 1 
ATOM   1998 C CA  . ALA   A 1 251 ? 6.498   32.060  0.237   1.00 98.85 251 A 1 
ATOM   1999 C C   . ALA   A 1 251 ? 7.347   33.062  -0.566  1.00 98.85 251 A 1 
ATOM   2000 O O   . ALA   A 1 251 ? 6.798   33.947  -1.222  1.00 98.66 251 A 1 
ATOM   2001 C CB  . ALA   A 1 251 ? 6.371   32.485  1.703   1.00 98.70 251 A 1 
ATOM   2002 N N   . ARG   A 1 252 ? 8.676   32.922  -0.561  1.00 98.83 252 A 1 
ATOM   2003 C CA  . ARG   A 1 252 ? 9.577   33.743  -1.382  1.00 98.77 252 A 1 
ATOM   2004 C C   . ARG   A 1 252 ? 9.328   33.526  -2.874  1.00 98.83 252 A 1 
ATOM   2005 O O   . ARG   A 1 252 ? 9.230   34.509  -3.606  1.00 98.58 252 A 1 
ATOM   2006 C CB  . ARG   A 1 252 ? 11.030  33.445  -0.987  1.00 98.30 252 A 1 
ATOM   2007 C CG  . ARG   A 1 252 ? 12.044  34.289  -1.782  1.00 90.75 252 A 1 
ATOM   2008 C CD  . ARG   A 1 252 ? 13.484  33.941  -1.363  1.00 86.53 252 A 1 
ATOM   2009 N NE  . ARG   A 1 252 ? 13.768  32.521  -1.603  1.00 74.79 252 A 1 
ATOM   2010 C CZ  . ARG   A 1 252 ? 14.849  31.850  -1.228  1.00 67.30 252 A 1 
ATOM   2011 N NH1 . ARG   A 1 252 ? 15.851  32.443  -0.632  1.00 58.81 252 A 1 
ATOM   2012 N NH2 . ARG   A 1 252 ? 14.924  30.567  -1.449  1.00 58.50 252 A 1 
ATOM   2013 N N   . ASP   A 1 253 ? 9.178   32.279  -3.301  1.00 98.82 253 A 1 
ATOM   2014 C CA  . ASP   A 1 253 ? 8.893   31.943  -4.699  1.00 98.83 253 A 1 
ATOM   2015 C C   . ASP   A 1 253 ? 7.545   32.534  -5.146  1.00 98.84 253 A 1 
ATOM   2016 O O   . ASP   A 1 253 ? 7.462   33.146  -6.213  1.00 98.50 253 A 1 
ATOM   2017 C CB  . ASP   A 1 253 ? 8.923   30.418  -4.885  1.00 98.71 253 A 1 
ATOM   2018 C CG  . ASP   A 1 253 ? 10.332  29.807  -4.885  1.00 98.55 253 A 1 
ATOM   2019 O OD1 . ASP   A 1 253 ? 11.317  30.505  -4.556  1.00 97.59 253 A 1 
ATOM   2020 O OD2 . ASP   A 1 253 ? 10.435  28.614  -5.249  1.00 97.35 253 A 1 
ATOM   2021 N N   . ILE   A 1 254 ? 6.510   32.457  -4.300  1.00 98.85 254 A 1 
ATOM   2022 C CA  . ILE   A 1 254 ? 5.202   33.085  -4.549  1.00 98.86 254 A 1 
ATOM   2023 C C   . ILE   A 1 254 ? 5.334   34.612  -4.634  1.00 98.84 254 A 1 
ATOM   2024 O O   . ILE   A 1 254 ? 4.766   35.236  -5.530  1.00 98.64 254 A 1 
ATOM   2025 C CB  . ILE   A 1 254 ? 4.187   32.666  -3.461  1.00 98.82 254 A 1 
ATOM   2026 C CG1 . ILE   A 1 254 ? 3.860   31.160  -3.577  1.00 98.58 254 A 1 
ATOM   2027 C CG2 . ILE   A 1 254 ? 2.885   33.487  -3.559  1.00 98.61 254 A 1 
ATOM   2028 C CD1 . ILE   A 1 254 ? 3.142   30.586  -2.346  1.00 98.08 254 A 1 
ATOM   2029 N N   . ARG   A 1 255 ? 6.096   35.223  -3.724  1.00 98.84 255 A 1 
ATOM   2030 C CA  . ARG   A 1 255 ? 6.293   36.678  -3.690  1.00 98.79 255 A 1 
ATOM   2031 C C   . ARG   A 1 255 ? 6.958   37.195  -4.963  1.00 98.78 255 A 1 
ATOM   2032 O O   . ARG   A 1 255 ? 6.548   38.224  -5.497  1.00 98.45 255 A 1 
ATOM   2033 C CB  . ARG   A 1 255 ? 7.114   37.046  -2.444  1.00 98.56 255 A 1 
ATOM   2034 C CG  . ARG   A 1 255 ? 7.145   38.566  -2.197  1.00 97.01 255 A 1 
ATOM   2035 C CD  . ARG   A 1 255 ? 8.009   38.916  -0.967  1.00 96.81 255 A 1 
ATOM   2036 N NE  . ARG   A 1 255 ? 7.485   38.306  0.273   1.00 95.12 255 A 1 
ATOM   2037 C CZ  . ARG   A 1 255 ? 6.465   38.723  1.025   1.00 95.70 255 A 1 
ATOM   2038 N NH1 . ARG   A 1 255 ? 5.788   39.800  0.770   1.00 87.69 255 A 1 
ATOM   2039 N NH2 . ARG   A 1 255 ? 6.114   38.041  2.069   1.00 90.38 255 A 1 
ATOM   2040 N N   . THR   A 1 256 ? 7.975   36.494  -5.436  1.00 98.73 256 A 1 
ATOM   2041 C CA  . THR   A 1 256 ? 8.781   36.906  -6.594  1.00 98.62 256 A 1 
ATOM   2042 C C   . THR   A 1 256 ? 8.240   36.388  -7.925  1.00 98.65 256 A 1 
ATOM   2043 O O   . THR   A 1 256 ? 8.610   36.924  -8.968  1.00 97.81 256 A 1 
ATOM   2044 C CB  . THR   A 1 256 ? 10.243  36.469  -6.429  1.00 98.04 256 A 1 
ATOM   2045 O OG1 . THR   A 1 256 ? 10.338  35.070  -6.345  1.00 94.81 256 A 1 
ATOM   2046 C CG2 . THR   A 1 256 ? 10.897  37.068  -5.179  1.00 93.96 256 A 1 
ATOM   2047 N N   . GLY   A 1 257 ? 7.386   35.362  -7.905  1.00 98.59 257 A 1 
ATOM   2048 C CA  . GLY   A 1 257 ? 6.982   34.631  -9.107  1.00 98.48 257 A 1 
ATOM   2049 C C   . GLY   A 1 257 ? 8.125   33.839  -9.746  1.00 98.43 257 A 1 
ATOM   2050 O O   . GLY   A 1 257 ? 8.079   33.552  -10.940 1.00 97.10 257 A 1 
ATOM   2051 N N   . THR   A 1 258 ? 9.175   33.542  -8.990  1.00 98.33 258 A 1 
ATOM   2052 C CA  . THR   A 1 258 ? 10.390  32.883  -9.484  1.00 98.18 258 A 1 
ATOM   2053 C C   . THR   A 1 258 ? 10.631  31.595  -8.714  1.00 98.45 258 A 1 
ATOM   2054 O O   . THR   A 1 258 ? 10.871  31.627  -7.511  1.00 97.67 258 A 1 
ATOM   2055 C CB  . THR   A 1 258 ? 11.614  33.806  -9.370  1.00 96.66 258 A 1 
ATOM   2056 O OG1 . THR   A 1 258 ? 11.361  35.035  -10.014 1.00 86.88 258 A 1 
ATOM   2057 C CG2 . THR   A 1 258 ? 12.849  33.205  -10.041 1.00 85.10 258 A 1 
ATOM   2058 N N   . LEU   A 1 259 ? 10.596  30.478  -9.423  1.00 97.98 259 A 1 
ATOM   2059 C CA  . LEU   A 1 259 ? 10.835  29.161  -8.845  1.00 98.20 259 A 1 
ATOM   2060 C C   . LEU   A 1 259 ? 12.289  29.015  -8.376  1.00 98.18 259 A 1 
ATOM   2061 O O   . LEU   A 1 259 ? 13.221  29.338  -9.124  1.00 97.46 259 A 1 
ATOM   2062 C CB  . LEU   A 1 259 ? 10.450  28.100  -9.890  1.00 97.95 259 A 1 
ATOM   2063 C CG  . LEU   A 1 259 ? 10.587  26.638  -9.411  1.00 97.57 259 A 1 
ATOM   2064 C CD1 . LEU   A 1 259 ? 9.699   26.328  -8.214  1.00 97.07 259 A 1 
ATOM   2065 C CD2 . LEU   A 1 259 ? 10.193  25.701  -10.552 1.00 96.91 259 A 1 
ATOM   2066 N N   . SER   A 1 260 ? 12.458  28.469  -7.171  1.00 98.04 260 A 1 
ATOM   2067 C CA  . SER   A 1 260 ? 13.750  28.148  -6.565  1.00 97.77 260 A 1 
ATOM   2068 C C   . SER   A 1 260 ? 14.708  27.464  -7.552  1.00 97.99 260 A 1 
ATOM   2069 O O   . SER   A 1 260 ? 14.325  26.593  -8.336  1.00 97.36 260 A 1 
ATOM   2070 C CB  . SER   A 1 260 ? 13.541  27.238  -5.352  1.00 96.60 260 A 1 
ATOM   2071 O OG  . SER   A 1 260 ? 14.793  26.854  -4.816  1.00 92.49 260 A 1 
ATOM   2072 N N   . SER   A 1 261 ? 15.981  27.853  -7.493  1.00 98.00 261 A 1 
ATOM   2073 C CA  . SER   A 1 261 ? 17.042  27.238  -8.298  1.00 97.81 261 A 1 
ATOM   2074 C C   . SER   A 1 261 ? 17.331  25.780  -7.927  1.00 98.02 261 A 1 
ATOM   2075 O O   . SER   A 1 261 ? 17.967  25.078  -8.709  1.00 96.96 261 A 1 
ATOM   2076 C CB  . SER   A 1 261 ? 18.327  28.059  -8.180  1.00 96.73 261 A 1 
ATOM   2077 O OG  . SER   A 1 261 ? 18.686  28.245  -6.823  1.00 91.83 261 A 1 
ATOM   2078 N N   . GLU   A 1 262 ? 16.856  25.314  -6.767  1.00 97.75 262 A 1 
ATOM   2079 C CA  . GLU   A 1 262 ? 16.957  23.909  -6.355  1.00 97.39 262 A 1 
ATOM   2080 C C   . GLU   A 1 262 ? 16.077  22.985  -7.212  1.00 97.92 262 A 1 
ATOM   2081 O O   . GLU   A 1 262 ? 16.348  21.789  -7.315  1.00 96.88 262 A 1 
ATOM   2082 C CB  . GLU   A 1 262 ? 16.574  23.759  -4.882  1.00 96.06 262 A 1 
ATOM   2083 C CG  . GLU   A 1 262 ? 17.523  24.529  -3.950  1.00 90.24 262 A 1 
ATOM   2084 C CD  . GLU   A 1 262 ? 17.259  24.219  -2.473  1.00 81.37 262 A 1 
ATOM   2085 O OE1 . GLU   A 1 262 ? 18.248  24.214  -1.708  1.00 71.74 262 A 1 
ATOM   2086 O OE2 . GLU   A 1 262 ? 16.085  23.965  -2.121  1.00 72.41 262 A 1 
ATOM   2087 N N   . ILE   A 1 263 ? 15.070  23.544  -7.873  1.00 98.19 263 A 1 
ATOM   2088 C CA  . ILE   A 1 263 ? 14.271  22.813  -8.851  1.00 98.42 263 A 1 
ATOM   2089 C C   . ILE   A 1 263 ? 14.996  22.873  -10.198 1.00 98.49 263 A 1 
ATOM   2090 O O   . ILE   A 1 263 ? 14.970  23.895  -10.893 1.00 98.08 263 A 1 
ATOM   2091 C CB  . ILE   A 1 263 ? 12.828  23.343  -8.913  1.00 98.28 263 A 1 
ATOM   2092 C CG1 . ILE   A 1 263 ? 12.171  23.487  -7.521  1.00 97.35 263 A 1 
ATOM   2093 C CG2 . ILE   A 1 263 ? 11.988  22.437  -9.828  1.00 97.71 263 A 1 
ATOM   2094 C CD1 . ILE   A 1 263 ? 12.227  22.239  -6.633  1.00 95.22 263 A 1 
ATOM   2095 N N   . THR   A 1 264 ? 15.646  21.779  -10.553 1.00 98.55 264 A 1 
ATOM   2096 C CA  . THR   A 1 264 ? 16.501  21.669  -11.746 1.00 98.49 264 A 1 
ATOM   2097 C C   . THR   A 1 264 ? 15.825  20.954  -12.915 1.00 98.52 264 A 1 
ATOM   2098 O O   . THR   A 1 264 ? 16.245  21.139  -14.057 1.00 97.73 264 A 1 
ATOM   2099 C CB  . THR   A 1 264 ? 17.824  20.968  -11.406 1.00 98.07 264 A 1 
ATOM   2100 O OG1 . THR   A 1 264 ? 17.593  19.696  -10.854 1.00 96.33 264 A 1 
ATOM   2101 C CG2 . THR   A 1 264 ? 18.652  21.769  -10.398 1.00 95.39 264 A 1 
ATOM   2102 N N   . ASP   A 1 265 ? 14.771  20.186  -12.658 1.00 98.47 265 A 1 
ATOM   2103 C CA  . ASP   A 1 265 ? 14.005  19.503  -13.703 1.00 98.47 265 A 1 
ATOM   2104 C C   . ASP   A 1 265 ? 13.317  20.536  -14.614 1.00 98.57 265 A 1 
ATOM   2105 O O   . ASP   A 1 265 ? 12.437  21.292  -14.196 1.00 98.30 265 A 1 
ATOM   2106 C CB  . ASP   A 1 265 ? 13.013  18.520  -13.064 1.00 98.15 265 A 1 
ATOM   2107 C CG  . ASP   A 1 265 ? 12.263  17.653  -14.084 1.00 97.51 265 A 1 
ATOM   2108 O OD1 . ASP   A 1 265 ? 11.830  18.188  -15.132 1.00 95.10 265 A 1 
ATOM   2109 O OD2 . ASP   A 1 265 ? 12.092  16.448  -13.810 1.00 93.83 265 A 1 
ATOM   2110 N N   . SER   A 1 266 ? 13.734  20.575  -15.879 1.00 98.59 266 A 1 
ATOM   2111 C CA  . SER   A 1 266 ? 13.236  21.552  -16.850 1.00 98.55 266 A 1 
ATOM   2112 C C   . SER   A 1 266 ? 11.739  21.415  -17.119 1.00 98.68 266 A 1 
ATOM   2113 O O   . SER   A 1 266 ? 11.049  22.427  -17.231 1.00 98.25 266 A 1 
ATOM   2114 C CB  . SER   A 1 266 ? 14.016  21.438  -18.166 1.00 97.87 266 A 1 
ATOM   2115 O OG  . SER   A 1 266 ? 13.987  20.117  -18.667 1.00 86.55 266 A 1 
ATOM   2116 N N   . SER   A 1 267 ? 11.216  20.183  -17.159 1.00 98.61 267 A 1 
ATOM   2117 C CA  . SER   A 1 267 ? 9.790   19.944  -17.392 1.00 98.55 267 A 1 
ATOM   2118 C C   . SER   A 1 267 ? 8.931   20.402  -16.208 1.00 98.72 267 A 1 
ATOM   2119 O O   . SER   A 1 267 ? 7.840   20.947  -16.392 1.00 98.40 267 A 1 
ATOM   2120 C CB  . SER   A 1 267 ? 9.540   18.465  -17.714 1.00 97.70 267 A 1 
ATOM   2121 O OG  . SER   A 1 267 ? 9.644   17.623  -16.583 1.00 83.65 267 A 1 
ATOM   2122 N N   . VAL   A 1 268 ? 9.455   20.260  -14.985 1.00 98.71 268 A 1 
ATOM   2123 C CA  . VAL   A 1 268 ? 8.831   20.792  -13.770 1.00 98.78 268 A 1 
ATOM   2124 C C   . VAL   A 1 268 ? 8.861   22.313  -13.786 1.00 98.82 268 A 1 
ATOM   2125 O O   . VAL   A 1 268 ? 7.829   22.937  -13.549 1.00 98.68 268 A 1 
ATOM   2126 C CB  . VAL   A 1 268 ? 9.511   20.239  -12.505 1.00 98.64 268 A 1 
ATOM   2127 C CG1 . VAL   A 1 268 ? 8.994   20.903  -11.226 1.00 98.11 268 A 1 
ATOM   2128 C CG2 . VAL   A 1 268 ? 9.266   18.732  -12.380 1.00 98.15 268 A 1 
ATOM   2129 N N   . ARG   A 1 269 ? 10.001  22.925  -14.105 1.00 98.79 269 A 1 
ATOM   2130 C CA  . ARG   A 1 269 ? 10.137  24.389  -14.163 1.00 98.73 269 A 1 
ATOM   2131 C C   . ARG   A 1 269 ? 9.174   25.012  -15.171 1.00 98.71 269 A 1 
ATOM   2132 O O   . ARG   A 1 269 ? 8.553   26.021  -14.855 1.00 98.41 269 A 1 
ATOM   2133 C CB  . ARG   A 1 269 ? 11.573  24.803  -14.501 1.00 98.44 269 A 1 
ATOM   2134 C CG  . ARG   A 1 269 ? 12.565  24.497  -13.370 1.00 96.05 269 A 1 
ATOM   2135 C CD  . ARG   A 1 269 ? 13.943  25.116  -13.657 1.00 96.09 269 A 1 
ATOM   2136 N NE  . ARG   A 1 269 ? 13.922  26.575  -13.430 1.00 95.02 269 A 1 
ATOM   2137 C CZ  . ARG   A 1 269 ? 14.036  27.186  -12.253 1.00 96.57 269 A 1 
ATOM   2138 N NH1 . ARG   A 1 269 ? 14.310  26.538  -11.163 1.00 89.93 269 A 1 
ATOM   2139 N NH2 . ARG   A 1 269 ? 13.863  28.469  -12.144 1.00 92.01 269 A 1 
ATOM   2140 N N   . GLU   A 1 270 ? 9.043   24.418  -16.334 1.00 98.69 270 A 1 
ATOM   2141 C CA  . GLU   A 1 270 ? 8.126   24.884  -17.374 1.00 98.59 270 A 1 
ATOM   2142 C C   . GLU   A 1 270 ? 6.664   24.800  -16.900 1.00 98.63 270 A 1 
ATOM   2143 O O   . GLU   A 1 270 ? 5.956   25.809  -16.897 1.00 98.14 270 A 1 
ATOM   2144 C CB  . GLU   A 1 270 ? 8.395   24.068  -18.649 1.00 98.05 270 A 1 
ATOM   2145 C CG  . GLU   A 1 270 ? 7.664   24.620  -19.883 1.00 87.19 270 A 1 
ATOM   2146 C CD  . GLU   A 1 270 ? 8.088   23.897  -21.180 1.00 83.23 270 A 1 
ATOM   2147 O OE1 . GLU   A 1 270 ? 7.973   24.520  -22.256 1.00 75.46 270 A 1 
ATOM   2148 O OE2 . GLU   A 1 270 ? 8.550   22.731  -21.099 1.00 76.44 270 A 1 
ATOM   2149 N N   . ALA   A 1 271 ? 6.248   23.646  -16.377 1.00 98.69 271 A 1 
ATOM   2150 C CA  . ALA   A 1 271 ? 4.882   23.447  -15.894 1.00 98.67 271 A 1 
ATOM   2151 C C   . ALA   A 1 271 ? 4.522   24.353  -14.701 1.00 98.71 271 A 1 
ATOM   2152 O O   . ALA   A 1 271 ? 3.415   24.890  -14.633 1.00 98.35 271 A 1 
ATOM   2153 C CB  . ALA   A 1 271 ? 4.721   21.970  -15.526 1.00 98.43 271 A 1 
ATOM   2154 N N   . VAL   A 1 272 ? 5.442   24.554  -13.765 1.00 98.76 272 A 1 
ATOM   2155 C CA  . VAL   A 1 272 ? 5.238   25.470  -12.630 1.00 98.77 272 A 1 
ATOM   2156 C C   . VAL   A 1 272 ? 5.219   26.925  -13.100 1.00 98.73 272 A 1 
ATOM   2157 O O   . VAL   A 1 272 ? 4.442   27.717  -12.578 1.00 98.42 272 A 1 
ATOM   2158 C CB  . VAL   A 1 272 ? 6.293   25.239  -11.534 1.00 98.65 272 A 1 
ATOM   2159 C CG1 . VAL   A 1 272 ? 6.185   26.264  -10.403 1.00 98.07 272 A 1 
ATOM   2160 C CG2 . VAL   A 1 272 ? 6.126   23.853  -10.897 1.00 98.19 272 A 1 
ATOM   2161 N N   . GLY   A 1 273 ? 6.009   27.280  -14.112 1.00 98.56 273 A 1 
ATOM   2162 C CA  . GLY   A 1 273 ? 6.037   28.624  -14.699 1.00 98.25 273 A 1 
ATOM   2163 C C   . GLY   A 1 273 ? 4.696   29.085  -15.291 1.00 98.22 273 A 1 
ATOM   2164 O O   . GLY   A 1 273 ? 4.384   30.279  -15.261 1.00 97.00 273 A 1 
ATOM   2165 N N   . GLU   A 1 274 ? 3.869   28.157  -15.750 1.00 98.36 274 A 1 
ATOM   2166 C CA  . GLU   A 1 274 ? 2.495   28.426  -16.203 1.00 98.03 274 A 1 
ATOM   2167 C C   . GLU   A 1 274 ? 1.571   28.887  -15.054 1.00 98.09 274 A 1 
ATOM   2168 O O   . GLU   A 1 274 ? 0.647   29.681  -15.261 1.00 96.49 274 A 1 
ATOM   2169 C CB  . GLU   A 1 274 ? 1.916   27.149  -16.845 1.00 97.26 274 A 1 
ATOM   2170 C CG  . GLU   A 1 274 ? 2.560   26.751  -18.192 1.00 93.20 274 A 1 
ATOM   2171 C CD  . GLU   A 1 274 ? 1.940   27.496  -19.394 1.00 86.27 274 A 1 
ATOM   2172 O OE1 . GLU   A 1 274 ? 2.722   27.950  -20.257 1.00 78.17 274 A 1 
ATOM   2173 O OE2 . GLU   A 1 274 ? 0.698   27.635  -19.421 1.00 79.10 274 A 1 
ATOM   2174 N N   . ILE   A 1 275 ? 1.831   28.416  -13.828 1.00 98.42 275 A 1 
ATOM   2175 C CA  . ILE   A 1 275 ? 1.003   28.636  -12.631 1.00 98.48 275 A 1 
ATOM   2176 C C   . ILE   A 1 275 ? 1.567   29.757  -11.755 1.00 98.51 275 A 1 
ATOM   2177 O O   . ILE   A 1 275 ? 0.822   30.628  -11.293 1.00 97.87 275 A 1 
ATOM   2178 C CB  . ILE   A 1 275 ? 0.865   27.307  -11.845 1.00 98.25 275 A 1 
ATOM   2179 C CG1 . ILE   A 1 275 ? 0.141   26.241  -12.701 1.00 97.27 275 A 1 
ATOM   2180 C CG2 . ILE   A 1 275 ? 0.125   27.520  -10.507 1.00 97.50 275 A 1 
ATOM   2181 C CD1 . ILE   A 1 275 ? 0.182   24.828  -12.105 1.00 94.77 275 A 1 
ATOM   2182 N N   . LEU   A 1 276 ? 2.873   29.742  -11.507 1.00 98.62 276 A 1 
ATOM   2183 C CA  . LEU   A 1 276 ? 3.554   30.650  -10.598 1.00 98.62 276 A 1 
ATOM   2184 C C   . LEU   A 1 276 ? 3.615   32.062  -11.194 1.00 98.42 276 A 1 
ATOM   2185 O O   . LEU   A 1 276 ? 4.308   32.322  -12.175 1.00 97.49 276 A 1 
ATOM   2186 C CB  . LEU   A 1 276 ? 4.943   30.080  -10.266 1.00 98.49 276 A 1 
ATOM   2187 C CG  . LEU   A 1 276 ? 5.748   30.925  -9.260  1.00 98.28 276 A 1 
ATOM   2188 C CD1 . LEU   A 1 276 ? 5.085   30.968  -7.884  1.00 97.88 276 A 1 
ATOM   2189 C CD2 . LEU   A 1 276 ? 7.147   30.328  -9.097  1.00 97.69 276 A 1 
ATOM   2190 N N   . LYS   A 1 277 ? 2.919   33.000  -10.531 1.00 98.45 277 A 1 
ATOM   2191 C CA  . LYS   A 1 277 ? 2.979   34.436  -10.821 1.00 98.13 277 A 1 
ATOM   2192 C C   . LYS   A 1 277 ? 3.416   35.184  -9.558  1.00 98.46 277 A 1 
ATOM   2193 O O   . LYS   A 1 277 ? 3.160   34.686  -8.463  1.00 97.60 277 A 1 
ATOM   2194 C CB  . LYS   A 1 277 ? 1.619   34.942  -11.339 1.00 96.37 277 A 1 
ATOM   2195 C CG  . LYS   A 1 277 ? 1.056   34.209  -12.575 1.00 88.39 277 A 1 
ATOM   2196 C CD  . LYS   A 1 277 ? 1.946   34.271  -13.818 1.00 77.72 277 A 1 
ATOM   2197 C CE  . LYS   A 1 277 ? 1.327   33.391  -14.911 1.00 68.00 277 A 1 
ATOM   2198 N NZ  . LYS   A 1 277 ? 2.296   32.988  -15.965 1.00 57.16 277 A 1 
ATOM   2199 N N   . PRO   A 1 278 ? 4.042   36.376  -9.676  1.00 98.62 278 A 1 
ATOM   2200 C CA  . PRO   A 1 278 ? 4.336   37.194  -8.504  1.00 98.66 278 A 1 
ATOM   2201 C C   . PRO   A 1 278 ? 3.043   37.562  -7.769  1.00 98.71 278 A 1 
ATOM   2202 O O   . PRO   A 1 278 ? 2.216   38.298  -8.303  1.00 98.24 278 A 1 
ATOM   2203 C CB  . PRO   A 1 278 ? 5.070   38.432  -9.028  1.00 98.23 278 A 1 
ATOM   2204 C CG  . PRO   A 1 278 ? 5.568   38.023  -10.413 1.00 96.05 278 A 1 
ATOM   2205 C CD  . PRO   A 1 278 ? 4.527   37.010  -10.882 1.00 98.26 278 A 1 
ATOM   2206 N N   . ASP   A 1 279 ? 2.875   37.071  -6.540  1.00 98.67 279 A 1 
ATOM   2207 C CA  . ASP   A 1 279 ? 1.721   37.370  -5.690  1.00 98.71 279 A 1 
ATOM   2208 C C   . ASP   A 1 279 ? 2.192   37.679  -4.256  1.00 98.79 279 A 1 
ATOM   2209 O O   . ASP   A 1 279 ? 2.179   36.815  -3.374  1.00 98.62 279 A 1 
ATOM   2210 C CB  . ASP   A 1 279 ? 0.671   36.250  -5.760  1.00 98.46 279 A 1 
ATOM   2211 C CG  . ASP   A 1 279 ? -0.658  36.659  -5.105  1.00 98.09 279 A 1 
ATOM   2212 O OD1 . ASP   A 1 279 ? -0.668  37.624  -4.296  1.00 96.89 279 A 1 
ATOM   2213 O OD2 . ASP   A 1 279 ? -1.688  36.021  -5.411  1.00 96.08 279 A 1 
ATOM   2214 N N   . PRO   A 1 280 ? 2.628   38.935  -3.992  1.00 98.78 280 A 1 
ATOM   2215 C CA  . PRO   A 1 280 ? 3.050   39.341  -2.654  1.00 98.75 280 A 1 
ATOM   2216 C C   . PRO   A 1 280 ? 1.960   39.163  -1.598  1.00 98.78 280 A 1 
ATOM   2217 O O   . PRO   A 1 280 ? 2.263   38.857  -0.449  1.00 98.52 280 A 1 
ATOM   2218 C CB  . PRO   A 1 280 ? 3.459   40.810  -2.784  1.00 98.41 280 A 1 
ATOM   2219 C CG  . PRO   A 1 280 ? 3.832   40.952  -4.256  1.00 96.41 280 A 1 
ATOM   2220 C CD  . PRO   A 1 280 ? 2.858   40.005  -4.943  1.00 98.44 280 A 1 
ATOM   2221 N N   . LYS   A 1 281 ? 0.684   39.327  -1.982  1.00 98.75 281 A 1 
ATOM   2222 C CA  . LYS   A 1 281 ? -0.449  39.199  -1.063  1.00 98.67 281 A 1 
ATOM   2223 C C   . LYS   A 1 281 ? -0.644  37.756  -0.599  1.00 98.76 281 A 1 
ATOM   2224 O O   . LYS   A 1 281 ? -0.880  37.520  0.585   1.00 98.40 281 A 1 
ATOM   2225 C CB  . LYS   A 1 281 ? -1.720  39.723  -1.752  1.00 98.15 281 A 1 
ATOM   2226 C CG  . LYS   A 1 281 ? -2.390  40.833  -0.943  1.00 86.14 281 A 1 
ATOM   2227 C CD  . LYS   A 1 281 ? -3.660  41.298  -1.657  1.00 82.91 281 A 1 
ATOM   2228 C CE  . LYS   A 1 281 ? -4.300  42.448  -0.888  1.00 69.13 281 A 1 
ATOM   2229 N NZ  . LYS   A 1 281 ? -5.531  42.925  -1.557  1.00 60.90 281 A 1 
ATOM   2230 N N   . LEU   A 1 282 ? -0.517  36.813  -1.521  1.00 98.71 282 A 1 
ATOM   2231 C CA  . LEU   A 1 282 ? -0.543  35.390  -1.194  1.00 98.80 282 A 1 
ATOM   2232 C C   . LEU   A 1 282 ? 0.682   34.989  -0.366  1.00 98.86 282 A 1 
ATOM   2233 O O   . LEU   A 1 282 ? 0.535   34.262  0.610   1.00 98.75 282 A 1 
ATOM   2234 C CB  . LEU   A 1 282 ? -0.657  34.578  -2.493  1.00 98.69 282 A 1 
ATOM   2235 C CG  . LEU   A 1 282 ? -0.656  33.053  -2.284  1.00 98.27 282 A 1 
ATOM   2236 C CD1 . LEU   A 1 282 ? -1.813  32.585  -1.402  1.00 97.49 282 A 1 
ATOM   2237 C CD2 . LEU   A 1 282 ? -0.776  32.358  -3.637  1.00 97.23 282 A 1 
ATOM   2238 N N   . ALA   A 1 283 ? 1.864   35.509  -0.694  1.00 98.85 283 A 1 
ATOM   2239 C CA  . ALA   A 1 283 ? 3.074   35.261  0.089   1.00 98.86 283 A 1 
ATOM   2240 C C   . ALA   A 1 283 ? 2.925   35.747  1.541   1.00 98.86 283 A 1 
ATOM   2241 O O   . ALA   A 1 283 ? 3.208   34.994  2.470   1.00 98.66 283 A 1 
ATOM   2242 C CB  . ALA   A 1 283 ? 4.259   35.921  -0.612  1.00 98.71 283 A 1 
ATOM   2243 N N   . ASP   A 1 284 ? 2.403   36.966  1.738   1.00 98.88 284 A 1 
ATOM   2244 C CA  . ASP   A 1 284 ? 2.123   37.514  3.072   1.00 98.84 284 A 1 
ATOM   2245 C C   . ASP   A 1 284 ? 1.120   36.643  3.844   1.00 98.85 284 A 1 
ATOM   2246 O O   . ASP   A 1 284 ? 1.291   36.401  5.041   1.00 98.58 284 A 1 
ATOM   2247 C CB  . ASP   A 1 284 ? 1.559   38.943  2.959   1.00 98.68 284 A 1 
ATOM   2248 C CG  . ASP   A 1 284 ? 2.565   40.000  2.490   1.00 97.95 284 A 1 
ATOM   2249 O OD1 . ASP   A 1 284 ? 3.786   39.754  2.573   1.00 96.04 284 A 1 
ATOM   2250 O OD2 . ASP   A 1 284 ? 2.111   41.089  2.071   1.00 95.78 284 A 1 
ATOM   2251 N N   . PHE   A 1 285 ? 0.085   36.147  3.162   1.00 98.82 285 A 1 
ATOM   2252 C CA  . PHE   A 1 285 ? -0.898  35.244  3.759   1.00 98.81 285 A 1 
ATOM   2253 C C   . PHE   A 1 285 ? -0.262  33.918  4.202   1.00 98.85 285 A 1 
ATOM   2254 O O   . PHE   A 1 285 ? -0.434  33.517  5.354   1.00 98.70 285 A 1 
ATOM   2255 C CB  . PHE   A 1 285 ? -2.049  35.020  2.767   1.00 98.69 285 A 1 
ATOM   2256 C CG  . PHE   A 1 285 ? -3.027  33.949  3.210   1.00 98.53 285 A 1 
ATOM   2257 C CD1 . PHE   A 1 285 ? -3.002  32.675  2.613   1.00 97.67 285 A 1 
ATOM   2258 C CD2 . PHE   A 1 285 ? -3.940  34.212  4.249   1.00 97.75 285 A 1 
ATOM   2259 C CE1 . PHE   A 1 285 ? -3.894  31.679  3.041   1.00 97.06 285 A 1 
ATOM   2260 C CE2 . PHE   A 1 285 ? -4.832  33.216  4.679   1.00 97.10 285 A 1 
ATOM   2261 C CZ  . PHE   A 1 285 ? -4.809  31.951  4.072   1.00 97.37 285 A 1 
ATOM   2262 N N   . VAL   A 1 286 ? 0.509   33.269  3.329   1.00 98.82 286 A 1 
ATOM   2263 C CA  . VAL   A 1 286 ? 1.207   32.012  3.645   1.00 98.84 286 A 1 
ATOM   2264 C C   . VAL   A 1 286 ? 2.164   32.211  4.821   1.00 98.84 286 A 1 
ATOM   2265 O O   . VAL   A 1 286 ? 2.124   31.439  5.778   1.00 98.70 286 A 1 
ATOM   2266 C CB  . VAL   A 1 286 ? 1.947   31.460  2.406   1.00 98.74 286 A 1 
ATOM   2267 C CG1 . VAL   A 1 286 ? 2.833   30.250  2.739   1.00 98.33 286 A 1 
ATOM   2268 C CG2 . VAL   A 1 286 ? 0.945   31.004  1.339   1.00 98.39 286 A 1 
ATOM   2269 N N   . GLU   A 1 287 ? 2.965   33.272  4.811   1.00 98.85 287 A 1 
ATOM   2270 C CA  . GLU   A 1 287 ? 3.869   33.596  5.917   1.00 98.79 287 A 1 
ATOM   2271 C C   . GLU   A 1 287 ? 3.109   33.838  7.224   1.00 98.77 287 A 1 
ATOM   2272 O O   . GLU   A 1 287 ? 3.498   33.318  8.268   1.00 98.43 287 A 1 
ATOM   2273 C CB  . GLU   A 1 287 ? 4.704   34.839  5.588   1.00 98.45 287 A 1 
ATOM   2274 C CG  . GLU   A 1 287 ? 5.819   34.570  4.577   1.00 95.53 287 A 1 
ATOM   2275 C CD  . GLU   A 1 287 ? 6.730   35.786  4.347   1.00 95.83 287 A 1 
ATOM   2276 O OE1 . GLU   A 1 287 ? 7.516   35.753  3.376   1.00 90.17 287 A 1 
ATOM   2277 O OE2 . GLU   A 1 287 ? 6.699   36.744  5.165   1.00 91.52 287 A 1 
ATOM   2278 N N   . SER   A 1 288 ? 2.019   34.613  7.189   1.00 98.78 288 A 1 
ATOM   2279 C CA  . SER   A 1 288 ? 1.206   34.921  8.368   1.00 98.69 288 A 1 
ATOM   2280 C C   . SER   A 1 288 ? 0.609   33.667  9.008   1.00 98.73 288 A 1 
ATOM   2281 O O   . SER   A 1 288 ? 0.614   33.541  10.235  1.00 98.27 288 A 1 
ATOM   2282 C CB  . SER   A 1 288 ? 0.091   35.895  7.985   1.00 98.15 288 A 1 
ATOM   2283 O OG  . SER   A 1 288 ? -0.700  36.211  9.116   1.00 84.20 288 A 1 
ATOM   2284 N N   . GLU   A 1 289 ? 0.110   32.735  8.205   1.00 98.74 289 A 1 
ATOM   2285 C CA  . GLU   A 1 289 ? -0.459  31.486  8.709   1.00 98.69 289 A 1 
ATOM   2286 C C   . GLU   A 1 289 ? 0.615   30.514  9.213   1.00 98.65 289 A 1 
ATOM   2287 O O   . GLU   A 1 289 ? 0.450   29.938  10.293  1.00 98.22 289 A 1 
ATOM   2288 C CB  . GLU   A 1 289 ? -1.357  30.833  7.647   1.00 98.56 289 A 1 
ATOM   2289 C CG  . GLU   A 1 289 ? -2.674  31.599  7.389   1.00 97.67 289 A 1 
ATOM   2290 C CD  . GLU   A 1 289 ? -3.484  31.825  8.675   1.00 97.97 289 A 1 
ATOM   2291 O OE1 . GLU   A 1 289 ? -3.980  32.943  8.922   1.00 95.04 289 A 1 
ATOM   2292 O OE2 . GLU   A 1 289 ? -3.554  30.923  9.534   1.00 95.72 289 A 1 
ATOM   2293 N N   . CYS   A 1 290 ? 1.742   30.391  8.501   1.00 98.76 290 A 1 
ATOM   2294 C CA  . CYS   A 1 290 ? 2.818   29.462  8.860   1.00 98.72 290 A 1 
ATOM   2295 C C   . CYS   A 1 290 ? 3.666   29.943  10.053  1.00 98.57 290 A 1 
ATOM   2296 O O   . CYS   A 1 290 ? 4.194   29.114  10.792  1.00 97.81 290 A 1 
ATOM   2297 C CB  . CYS   A 1 290 ? 3.686   29.194  7.627   1.00 98.64 290 A 1 
ATOM   2298 S SG  . CYS   A 1 290 ? 2.726   28.321  6.349   1.00 98.49 290 A 1 
ATOM   2299 N N   . ARG   A 1 291 ? 3.767   31.260  10.289  1.00 98.60 291 A 1 
ATOM   2300 C CA  . ARG   A 1 291 ? 4.468   31.832  11.461  1.00 98.43 291 A 1 
ATOM   2301 C C   . ARG   A 1 291 ? 3.724   31.624  12.778  1.00 98.40 291 A 1 
ATOM   2302 O O   . ARG   A 1 291 ? 4.320   31.824  13.838  1.00 97.33 291 A 1 
ATOM   2303 C CB  . ARG   A 1 291 ? 4.739   33.330  11.247  1.00 97.67 291 A 1 
ATOM   2304 C CG  . ARG   A 1 291 ? 5.879   33.615  10.268  1.00 91.80 291 A 1 
ATOM   2305 C CD  . ARG   A 1 291 ? 5.985   35.122  10.026  1.00 91.09 291 A 1 
ATOM   2306 N NE  . ARG   A 1 291 ? 6.846   35.466  8.881   1.00 84.51 291 A 1 
ATOM   2307 C CZ  . ARG   A 1 291 ? 8.097   35.896  8.885   1.00 79.18 291 A 1 
ATOM   2308 N NH1 . ARG   A 1 291 ? 8.784   36.027  9.980   1.00 69.54 291 A 1 
ATOM   2309 N NH2 . ARG   A 1 291 ? 8.671   36.208  7.759   1.00 71.88 291 A 1 
ATOM   2310 N N   . LYS   A 1 292 ? 2.443   31.273  12.761  1.00 98.29 292 A 1 
ATOM   2311 C CA  . LYS   A 1 292 ? 1.678   31.038  13.986  1.00 98.06 292 A 1 
ATOM   2312 C C   . LYS   A 1 292 ? 2.266   29.844  14.745  1.00 97.85 292 A 1 
ATOM   2313 O O   . LYS   A 1 292 ? 2.564   28.812  14.161  1.00 96.69 292 A 1 
ATOM   2314 C CB  . LYS   A 1 292 ? 0.189   30.822  13.681  1.00 97.74 292 A 1 
ATOM   2315 C CG  . LYS   A 1 292 ? -0.493  32.104  13.178  1.00 96.63 292 A 1 
ATOM   2316 C CD  . LYS   A 1 292 ? -1.952  31.845  12.787  1.00 94.68 292 A 1 
ATOM   2317 C CE  . LYS   A 1 292 ? -2.562  33.108  12.182  1.00 91.69 292 A 1 
ATOM   2318 N NZ  . LYS   A 1 292 ? -3.886  32.851  11.566  1.00 85.40 292 A 1 
ATOM   2319 N N   . THR   A 1 293 ? 2.350   29.988  16.067  1.00 97.08 293 A 1 
ATOM   2320 C CA  . THR   A 1 293 ? 2.930   28.955  16.941  1.00 96.51 293 A 1 
ATOM   2321 C C   . THR   A 1 293 ? 2.186   27.620  16.854  1.00 96.69 293 A 1 
ATOM   2322 O O   . THR   A 1 293 ? 2.800   26.562  16.910  1.00 94.41 293 A 1 
ATOM   2323 C CB  . THR   A 1 293 ? 2.902   29.420  18.407  1.00 95.30 293 A 1 
ATOM   2324 O OG1 . THR   A 1 293 ? 3.127   30.809  18.499  1.00 86.08 293 A 1 
ATOM   2325 C CG2 . THR   A 1 293 ? 3.958   28.733  19.262  1.00 84.15 293 A 1 
ATOM   2326 N N   . SER   A 1 294 ? 0.858   27.677  16.730  1.00 97.57 294 A 1 
ATOM   2327 C CA  . SER   A 1 294 ? 0.042   26.480  16.533  1.00 97.76 294 A 1 
ATOM   2328 C C   . SER   A 1 294 ? -0.198  26.220  15.046  1.00 98.06 294 A 1 
ATOM   2329 O O   . SER   A 1 294 ? -0.693  27.086  14.322  1.00 97.38 294 A 1 
ATOM   2330 C CB  . SER   A 1 294 ? -1.283  26.601  17.280  1.00 96.61 294 A 1 
ATOM   2331 O OG  . SER   A 1 294 ? -2.029  25.411  17.099  1.00 92.72 294 A 1 
ATOM   2332 N N   . TRP   A 1 295 ? 0.090   24.993  14.624  1.00 97.96 295 A 1 
ATOM   2333 C CA  . TRP   A 1 295 ? -0.242  24.456  13.303  1.00 98.23 295 A 1 
ATOM   2334 C C   . TRP   A 1 295 ? -1.579  23.699  13.275  1.00 98.37 295 A 1 
ATOM   2335 O O   . TRP   A 1 295 ? -1.942  23.129  12.251  1.00 97.83 295 A 1 
ATOM   2336 C CB  . TRP   A 1 295 ? 0.936   23.634  12.777  1.00 97.89 295 A 1 
ATOM   2337 C CG  . TRP   A 1 295 ? 1.958   24.465  12.054  1.00 97.80 295 A 1 
ATOM   2338 C CD1 . TRP   A 1 295 ? 2.540   25.605  12.500  1.00 96.95 295 A 1 
ATOM   2339 C CD2 . TRP   A 1 295 ? 2.459   24.268  10.693  1.00 97.79 295 A 1 
ATOM   2340 N NE1 . TRP   A 1 295 ? 3.358   26.141  11.512  1.00 96.62 295 A 1 
ATOM   2341 C CE2 . TRP   A 1 295 ? 3.327   25.353  10.386  1.00 97.35 295 A 1 
ATOM   2342 C CE3 . TRP   A 1 295 ? 2.243   23.287  9.711   1.00 97.11 295 A 1 
ATOM   2343 C CZ2 . TRP   A 1 295 ? 3.934   25.486  9.120   1.00 97.01 295 A 1 
ATOM   2344 C CZ3 . TRP   A 1 295 ? 2.864   23.413  8.454   1.00 96.60 295 A 1 
ATOM   2345 C CH2 . TRP   A 1 295 ? 3.689   24.507  8.160   1.00 96.52 295 A 1 
ATOM   2346 N N   . GLN   A 1 296 ? -2.349  23.739  14.370  1.00 98.38 296 A 1 
ATOM   2347 C CA  . GLN   A 1 296 ? -3.693  23.169  14.383  1.00 98.41 296 A 1 
ATOM   2348 C C   . GLN   A 1 296 ? -4.555  23.807  13.287  1.00 98.55 296 A 1 
ATOM   2349 O O   . GLN   A 1 296 ? -4.611  25.029  13.150  1.00 98.29 296 A 1 
ATOM   2350 C CB  . GLN   A 1 296 ? -4.320  23.333  15.770  1.00 97.90 296 A 1 
ATOM   2351 C CG  . GLN   A 1 296 ? -5.653  22.573  15.877  1.00 95.70 296 A 1 
ATOM   2352 C CD  . GLN   A 1 296 ? -6.254  22.611  17.279  1.00 93.32 296 A 1 
ATOM   2353 O OE1 . GLN   A 1 296 ? -5.700  23.167  18.214  1.00 86.67 296 A 1 
ATOM   2354 N NE2 . GLN   A 1 296 ? -7.409  22.020  17.467  1.00 82.18 296 A 1 
ATOM   2355 N N   . GLY   A 1 297 ? -5.212  22.973  12.497  1.00 98.53 297 A 1 
ATOM   2356 C CA  . GLY   A 1 297 ? -6.047  23.424  11.389  1.00 98.57 297 A 1 
ATOM   2357 C C   . GLY   A 1 297 ? -5.291  24.132  10.263  1.00 98.71 297 A 1 
ATOM   2358 O O   . GLY   A 1 297 ? -5.902  24.903  9.528   1.00 98.34 297 A 1 
ATOM   2359 N N   . ILE   A 1 298 ? -3.980  23.912  10.102  1.00 98.69 298 A 1 
ATOM   2360 C CA  . ILE   A 1 298 ? -3.196  24.555  9.030   1.00 98.75 298 A 1 
ATOM   2361 C C   . ILE   A 1 298 ? -3.787  24.277  7.643   1.00 98.81 298 A 1 
ATOM   2362 O O   . ILE   A 1 298 ? -3.782  25.162  6.794   1.00 98.69 298 A 1 
ATOM   2363 C CB  . ILE   A 1 298 ? -1.706  24.151  9.119   1.00 98.59 298 A 1 
ATOM   2364 C CG1 . ILE   A 1 298 ? -0.783  25.005  8.222   1.00 98.02 298 A 1 
ATOM   2365 C CG2 . ILE   A 1 298 ? -1.478  22.665  8.793   1.00 98.19 298 A 1 
ATOM   2366 C CD1 . ILE   A 1 298 ? -0.741  26.485  8.600   1.00 97.48 298 A 1 
ATOM   2367 N N   . ILE   A 1 299 ? -4.373  23.099  7.442   1.00 98.77 299 A 1 
ATOM   2368 C CA  . ILE   A 1 299 ? -5.021  22.719  6.183   1.00 98.77 299 A 1 
ATOM   2369 C C   . ILE   A 1 299 ? -6.213  23.644  5.904   1.00 98.79 299 A 1 
ATOM   2370 O O   . ILE   A 1 299 ? -6.272  24.264  4.849   1.00 98.64 299 A 1 
ATOM   2371 C CB  . ILE   A 1 299 ? -5.452  21.234  6.214   1.00 98.53 299 A 1 
ATOM   2372 C CG1 . ILE   A 1 299 ? -4.216  20.313  6.352   1.00 97.25 299 A 1 
ATOM   2373 C CG2 . ILE   A 1 299 ? -6.254  20.870  4.950   1.00 97.68 299 A 1 
ATOM   2374 C CD1 . ILE   A 1 299 ? -4.578  18.865  6.696   1.00 91.61 299 A 1 
ATOM   2375 N N   . THR   A 1 300 ? -7.135  23.798  6.855   1.00 98.63 300 A 1 
ATOM   2376 C CA  . THR   A 1 300 ? -8.331  24.639  6.688   1.00 98.48 300 A 1 
ATOM   2377 C C   . THR   A 1 300 ? -8.008  26.132  6.655   1.00 98.57 300 A 1 
ATOM   2378 O O   . THR   A 1 300 ? -8.768  26.909  6.078   1.00 97.97 300 A 1 
ATOM   2379 C CB  . THR   A 1 300 ? -9.354  24.374  7.800   1.00 97.64 300 A 1 
ATOM   2380 O OG1 . THR   A 1 300 ? -8.755  24.496  9.067   1.00 91.85 300 A 1 
ATOM   2381 C CG2 . THR   A 1 300 ? -9.920  22.960  7.717   1.00 90.79 300 A 1 
ATOM   2382 N N   . ARG   A 1 301 ? -6.878  26.541  7.233   1.00 98.73 301 A 1 
ATOM   2383 C CA  . ARG   A 1 301 ? -6.418  27.939  7.199   1.00 98.68 301 A 1 
ATOM   2384 C C   . ARG   A 1 301 ? -5.809  28.311  5.849   1.00 98.76 301 A 1 
ATOM   2385 O O   . ARG   A 1 301 ? -6.171  29.348  5.307   1.00 98.56 301 A 1 
ATOM   2386 C CB  . ARG   A 1 301 ? -5.446  28.206  8.354   1.00 98.26 301 A 1 
ATOM   2387 C CG  . ARG   A 1 301 ? -6.175  28.192  9.710   1.00 96.30 301 A 1 
ATOM   2388 C CD  . ARG   A 1 301 ? -5.280  28.650  10.865  1.00 95.68 301 A 1 
ATOM   2389 N NE  . ARG   A 1 301 ? -4.211  27.695  11.195  1.00 94.09 301 A 1 
ATOM   2390 C CZ  . ARG   A 1 301 ? -2.923  27.963  11.325  1.00 96.22 301 A 1 
ATOM   2391 N NH1 . ARG   A 1 301 ? -2.401  29.108  11.002  1.00 87.92 301 A 1 
ATOM   2392 N NH2 . ARG   A 1 301 ? -2.114  27.077  11.825  1.00 89.03 301 A 1 
ATOM   2393 N N   . LEU   A 1 302 ? -4.935  27.479  5.304   1.00 98.81 302 A 1 
ATOM   2394 C CA  . LEU   A 1 302 ? -4.289  27.730  4.006   1.00 98.84 302 A 1 
ATOM   2395 C C   . LEU   A 1 302 ? -5.195  27.397  2.813   1.00 98.83 302 A 1 
ATOM   2396 O O   . LEU   A 1 302 ? -5.161  28.103  1.808   1.00 98.60 302 A 1 
ATOM   2397 C CB  . LEU   A 1 302 ? -2.980  26.935  3.912   1.00 98.79 302 A 1 
ATOM   2398 C CG  . LEU   A 1 302 ? -1.856  27.426  4.845   1.00 98.51 302 A 1 
ATOM   2399 C CD1 . LEU   A 1 302 ? -0.641  26.518  4.680   1.00 98.19 302 A 1 
ATOM   2400 C CD2 . LEU   A 1 302 ? -1.415  28.858  4.528   1.00 98.11 302 A 1 
ATOM   2401 N N   . TRP   A 1 303 ? -6.017  26.366  2.934   1.00 98.87 303 A 1 
ATOM   2402 C CA  . TRP   A 1 303 ? -6.940  25.903  1.898   1.00 98.88 303 A 1 
ATOM   2403 C C   . TRP   A 1 303 ? -8.393  25.979  2.398   1.00 98.82 303 A 1 
ATOM   2404 O O   . TRP   A 1 303 ? -9.017  24.957  2.696   1.00 98.57 303 A 1 
ATOM   2405 C CB  . TRP   A 1 303 ? -6.534  24.497  1.436   1.00 98.87 303 A 1 
ATOM   2406 C CG  . TRP   A 1 303 ? -5.159  24.413  0.846   1.00 98.88 303 A 1 
ATOM   2407 C CD1 . TRP   A 1 303 ? -4.812  24.793  -0.404  1.00 98.74 303 A 1 
ATOM   2408 C CD2 . TRP   A 1 303 ? -3.927  23.967  1.493   1.00 98.86 303 A 1 
ATOM   2409 N NE1 . TRP   A 1 303 ? -3.446  24.613  -0.582  1.00 98.72 303 A 1 
ATOM   2410 C CE2 . TRP   A 1 303 ? -2.865  24.112  0.558   1.00 98.80 303 A 1 
ATOM   2411 C CE3 . TRP   A 1 303 ? -3.615  23.462  2.772   1.00 98.81 303 A 1 
ATOM   2412 C CZ2 . TRP   A 1 303 ? -1.533  23.779  0.881   1.00 98.65 303 A 1 
ATOM   2413 C CZ3 . TRP   A 1 303 ? -2.288  23.126  3.092   1.00 98.56 303 A 1 
ATOM   2414 C CH2 . TRP   A 1 303 ? -1.256  23.286  2.156   1.00 98.50 303 A 1 
ATOM   2415 N N   . PRO   A 1 304 ? -8.964  27.193  2.518   1.00 98.69 304 A 1 
ATOM   2416 C CA  . PRO   A 1 304 ? -10.199 27.437  3.276   1.00 98.55 304 A 1 
ATOM   2417 C C   . PRO   A 1 304 ? -11.453 26.787  2.685   1.00 98.52 304 A 1 
ATOM   2418 O O   . PRO   A 1 304 ? -12.449 26.625  3.387   1.00 97.97 304 A 1 
ATOM   2419 C CB  . PRO   A 1 304 ? -10.335 28.962  3.317   1.00 98.15 304 A 1 
ATOM   2420 C CG  . PRO   A 1 304 ? -9.573  29.427  2.072   1.00 97.26 304 A 1 
ATOM   2421 C CD  . PRO   A 1 304 ? -8.419  28.440  2.013   1.00 98.35 304 A 1 
ATOM   2422 N N   . ASN   A 1 305 ? -11.419 26.410  1.408   1.00 98.59 305 A 1 
ATOM   2423 C CA  . ASN   A 1 305 ? -12.542 25.762  0.722   1.00 98.53 305 A 1 
ATOM   2424 C C   . ASN   A 1 305 ? -12.476 24.225  0.768   1.00 98.49 305 A 1 
ATOM   2425 O O   . ASN   A 1 305 ? -13.327 23.561  0.172   1.00 97.90 305 A 1 
ATOM   2426 C CB  . ASN   A 1 305 ? -12.625 26.309  -0.713  1.00 98.42 305 A 1 
ATOM   2427 C CG  . ASN   A 1 305 ? -12.916 27.800  -0.748  1.00 98.09 305 A 1 
ATOM   2428 O OD1 . ASN   A 1 305 ? -13.741 28.322  -0.019  1.00 93.41 305 A 1 
ATOM   2429 N ND2 . ASN   A 1 305 ? -12.240 28.533  -1.602  1.00 92.79 305 A 1 
ATOM   2430 N N   . THR   A 1 306 ? -11.488 23.661  1.459   1.00 98.67 306 A 1 
ATOM   2431 C CA  . THR   A 1 306 ? -11.320 22.207  1.573   1.00 98.66 306 A 1 
ATOM   2432 C C   . THR   A 1 306 ? -12.483 21.584  2.336   1.00 98.62 306 A 1 
ATOM   2433 O O   . THR   A 1 306 ? -12.803 22.010  3.446   1.00 98.24 306 A 1 
ATOM   2434 C CB  . THR   A 1 306 ? -9.992  21.843  2.250   1.00 98.44 306 A 1 
ATOM   2435 O OG1 . THR   A 1 306 ? -8.924  22.400  1.524   1.00 95.21 306 A 1 
ATOM   2436 C CG2 . THR   A 1 306 ? -9.747  20.335  2.280   1.00 95.77 306 A 1 
ATOM   2437 N N   . LYS   A 1 307 ? -13.089 20.551  1.755   1.00 98.61 307 A 1 
ATOM   2438 C CA  . LYS   A 1 307 ? -14.274 19.873  2.304   1.00 98.52 307 A 1 
ATOM   2439 C C   . LYS   A 1 307 ? -13.935 18.582  3.050   1.00 98.59 307 A 1 
ATOM   2440 O O   . LYS   A 1 307 ? -14.652 18.215  3.975   1.00 98.11 307 A 1 
ATOM   2441 C CB  . LYS   A 1 307 ? -15.272 19.598  1.164   1.00 98.13 307 A 1 
ATOM   2442 C CG  . LYS   A 1 307 ? -15.787 20.890  0.500   1.00 96.50 307 A 1 
ATOM   2443 C CD  . LYS   A 1 307 ? -16.684 20.553  -0.695  1.00 90.89 307 A 1 
ATOM   2444 C CE  . LYS   A 1 307 ? -17.203 21.783  -1.425  1.00 86.79 307 A 1 
ATOM   2445 N NZ  . LYS   A 1 307 ? -18.443 22.309  -0.830  1.00 75.49 307 A 1 
ATOM   2446 N N   . TYR   A 1 308 ? -12.862 17.902  2.655   1.00 98.68 308 A 1 
ATOM   2447 C CA  . TYR   A 1 308 ? -12.401 16.652  3.272   1.00 98.78 308 A 1 
ATOM   2448 C C   . TYR   A 1 308 ? -10.925 16.364  2.954   1.00 98.83 308 A 1 
ATOM   2449 O O   . TYR   A 1 308 ? -10.341 16.963  2.046   1.00 98.72 308 A 1 
ATOM   2450 C CB  . TYR   A 1 308 ? -13.294 15.483  2.815   1.00 98.71 308 A 1 
ATOM   2451 C CG  . TYR   A 1 308 ? -13.289 15.199  1.321   1.00 98.74 308 A 1 
ATOM   2452 C CD1 . TYR   A 1 308 ? -14.263 15.780  0.484   1.00 98.51 308 A 1 
ATOM   2453 C CD2 . TYR   A 1 308 ? -12.346 14.315  0.768   1.00 98.49 308 A 1 
ATOM   2454 C CE1 . TYR   A 1 308 ? -14.299 15.478  -0.882  1.00 98.30 308 A 1 
ATOM   2455 C CE2 . TYR   A 1 308 ? -12.370 14.008  -0.603  1.00 98.31 308 A 1 
ATOM   2456 C CZ  . TYR   A 1 308 ? -13.353 14.587  -1.427  1.00 98.36 308 A 1 
ATOM   2457 O OH  . TYR   A 1 308 ? -13.396 14.268  -2.759  1.00 97.72 308 A 1 
ATOM   2458 N N   . VAL   A 1 309 ? -10.343 15.424  3.694   1.00 98.78 309 A 1 
ATOM   2459 C CA  . VAL   A 1 309 ? -8.998  14.876  3.463   1.00 98.82 309 A 1 
ATOM   2460 C C   . VAL   A 1 309 ? -9.141  13.467  2.889   1.00 98.81 309 A 1 
ATOM   2461 O O   . VAL   A 1 309 ? -9.704  12.587  3.539   1.00 98.61 309 A 1 
ATOM   2462 C CB  . VAL   A 1 309 ? -8.162  14.861  4.759   1.00 98.72 309 A 1 
ATOM   2463 C CG1 . VAL   A 1 309 ? -6.712  14.476  4.469   1.00 98.37 309 A 1 
ATOM   2464 C CG2 . VAL   A 1 309 ? -8.148  16.227  5.460   1.00 98.40 309 A 1 
ATOM   2465 N N   . ASP   A 1 310 ? -8.639  13.247  1.678   1.00 98.84 310 A 1 
ATOM   2466 C CA  . ASP   A 1 310 ? -8.739  11.977  0.948   1.00 98.80 310 A 1 
ATOM   2467 C C   . ASP   A 1 310 ? -7.432  11.182  1.098   1.00 98.79 310 A 1 
ATOM   2468 O O   . ASP   A 1 310 ? -6.462  11.377  0.362   1.00 98.51 310 A 1 
ATOM   2469 C CB  . ASP   A 1 310 ? -9.106  12.275  -0.514  1.00 98.59 310 A 1 
ATOM   2470 C CG  . ASP   A 1 310 ? -9.450  11.039  -1.348  1.00 98.00 310 A 1 
ATOM   2471 O OD1 . ASP   A 1 310 ? -9.242  9.898   -0.885  1.00 96.79 310 A 1 
ATOM   2472 O OD2 . ASP   A 1 310 ? -9.937  11.244  -2.487  1.00 95.80 310 A 1 
ATOM   2473 N N   . VAL   A 1 311 ? -7.396  10.326  2.112   1.00 98.71 311 A 1 
ATOM   2474 C CA  . VAL   A 1 311 ? -6.226  9.515   2.467   1.00 98.67 311 A 1 
ATOM   2475 C C   . VAL   A 1 311 ? -6.670  8.173   3.044   1.00 98.69 311 A 1 
ATOM   2476 O O   . VAL   A 1 311 ? -7.620  8.098   3.817   1.00 98.02 311 A 1 
ATOM   2477 C CB  . VAL   A 1 311 ? -5.295  10.216  3.483   1.00 98.02 311 A 1 
ATOM   2478 C CG1 . VAL   A 1 311 ? -4.552  11.397  2.857   1.00 95.93 311 A 1 
ATOM   2479 C CG2 . VAL   A 1 311 ? -6.008  10.721  4.747   1.00 96.19 311 A 1 
ATOM   2480 N N   . ILE   A 1 312 ? -5.937  7.108   2.731   1.00 98.69 312 A 1 
ATOM   2481 C CA  . ILE   A 1 312 ? -6.161  5.820   3.394   1.00 98.66 312 A 1 
ATOM   2482 C C   . ILE   A 1 312 ? -5.690  5.927   4.851   1.00 98.68 312 A 1 
ATOM   2483 O O   . ILE   A 1 312 ? -4.511  6.166   5.108   1.00 98.48 312 A 1 
ATOM   2484 C CB  . ILE   A 1 312 ? -5.497  4.661   2.624   1.00 98.36 312 A 1 
ATOM   2485 C CG1 . ILE   A 1 312 ? -6.173  4.493   1.244   1.00 96.92 312 A 1 
ATOM   2486 C CG2 . ILE   A 1 312 ? -5.582  3.350   3.429   1.00 97.54 312 A 1 
ATOM   2487 C CD1 . ILE   A 1 312 ? -5.459  3.526   0.299   1.00 92.24 312 A 1 
ATOM   2488 N N   . VAL   A 1 313 ? -6.631  5.728   5.783   1.00 98.52 313 A 1 
ATOM   2489 C CA  . VAL   A 1 313 ? -6.400  5.634   7.238   1.00 98.40 313 A 1 
ATOM   2490 C C   . VAL   A 1 313 ? -6.841  4.287   7.817   1.00 98.32 313 A 1 
ATOM   2491 O O   . VAL   A 1 313 ? -6.813  4.082   9.028   1.00 97.26 313 A 1 
ATOM   2492 C CB  . VAL   A 1 313 ? -7.044  6.804   8.014   1.00 97.77 313 A 1 
ATOM   2493 C CG1 . VAL   A 1 313 ? -6.429  8.144   7.621   1.00 95.50 313 A 1 
ATOM   2494 C CG2 . VAL   A 1 313 ? -8.561  6.880   7.814   1.00 96.03 313 A 1 
ATOM   2495 N N   . THR   A 1 314 ? -7.242  3.340   6.960   1.00 98.01 314 A 1 
ATOM   2496 C CA  . THR   A 1 314 ? -7.545  1.961   7.356   1.00 97.96 314 A 1 
ATOM   2497 C C   . THR   A 1 314 ? -6.274  1.101   7.437   1.00 97.65 314 A 1 
ATOM   2498 O O   . THR   A 1 314 ? -5.259  1.399   6.810   1.00 96.53 314 A 1 
ATOM   2499 C CB  . THR   A 1 314 ? -8.600  1.328   6.433   1.00 97.55 314 A 1 
ATOM   2500 O OG1 . THR   A 1 314 ? -8.293  1.566   5.080   1.00 94.96 314 A 1 
ATOM   2501 C CG2 . THR   A 1 314 ? -9.978  1.922   6.705   1.00 95.13 314 A 1 
ATOM   2502 N N   . GLY   A 1 315 ? -6.319  0.045   8.229   1.00 97.54 315 A 1 
ATOM   2503 C CA  . GLY   A 1 315 ? -5.164  -0.812  8.479   1.00 97.21 315 A 1 
ATOM   2504 C C   . GLY   A 1 315 ? -4.080  -0.104  9.300   1.00 97.25 315 A 1 
ATOM   2505 O O   . GLY   A 1 315 ? -4.378  0.575   10.281  1.00 95.97 315 A 1 
ATOM   2506 N N   . THR   A 1 316 ? -2.813  -0.256  8.909   1.00 96.71 316 A 1 
ATOM   2507 C CA  . THR   A 1 316 ? -1.682  0.325   9.652   1.00 95.99 316 A 1 
ATOM   2508 C C   . THR   A 1 316 ? -1.670  1.853   9.626   1.00 96.72 316 A 1 
ATOM   2509 O O   . THR   A 1 316 ? -1.130  2.463   10.540  1.00 95.44 316 A 1 
ATOM   2510 C CB  . THR   A 1 316 ? -0.332  -0.198  9.125   1.00 94.07 316 A 1 
ATOM   2511 O OG1 . THR   A 1 316 ? -0.236  -0.001  7.730   1.00 86.11 316 A 1 
ATOM   2512 C CG2 . THR   A 1 316 ? -0.170  -1.694  9.393   1.00 84.95 316 A 1 
ATOM   2513 N N   . MET   A 1 317 ? -2.309  2.488   8.651   1.00 97.13 317 A 1 
ATOM   2514 C CA  . MET   A 1 317 ? -2.376  3.946   8.534   1.00 97.63 317 A 1 
ATOM   2515 C C   . MET   A 1 317 ? -3.260  4.605   9.604   1.00 97.81 317 A 1 
ATOM   2516 O O   . MET   A 1 317 ? -3.179  5.815   9.788   1.00 97.02 317 A 1 
ATOM   2517 C CB  . MET   A 1 317 ? -2.851  4.335   7.130   1.00 97.33 317 A 1 
ATOM   2518 C CG  . MET   A 1 317 ? -1.881  3.907   6.022   1.00 96.41 317 A 1 
ATOM   2519 S SD  . MET   A 1 317 ? -0.265  4.720   6.094   1.00 95.92 317 A 1 
ATOM   2520 C CE  . MET   A 1 317 ? 0.798   3.318   6.485   1.00 91.57 317 A 1 
ATOM   2521 N N   . SER   A 1 318 ? -4.061  3.840   10.351  1.00 97.72 318 A 1 
ATOM   2522 C CA  . SER   A 1 318 ? -4.894  4.366   11.444  1.00 97.47 318 A 1 
ATOM   2523 C C   . SER   A 1 318 ? -4.086  5.051   12.552  1.00 97.44 318 A 1 
ATOM   2524 O O   . SER   A 1 318 ? -4.599  5.952   13.207  1.00 96.81 318 A 1 
ATOM   2525 C CB  . SER   A 1 318 ? -5.754  3.253   12.046  1.00 96.99 318 A 1 
ATOM   2526 O OG  . SER   A 1 318 ? -4.956  2.234   12.613  1.00 93.27 318 A 1 
ATOM   2527 N N   . GLN   A 1 319 ? -2.804  4.701   12.709  1.00 96.69 319 A 1 
ATOM   2528 C CA  . GLN   A 1 319 ? -1.905  5.344   13.671  1.00 96.06 319 A 1 
ATOM   2529 C C   . GLN   A 1 319 ? -1.678  6.841   13.390  1.00 96.79 319 A 1 
ATOM   2530 O O   . GLN   A 1 319 ? -1.293  7.581   14.285  1.00 95.81 319 A 1 
ATOM   2531 C CB  . GLN   A 1 319 ? -0.586  4.560   13.710  1.00 93.78 319 A 1 
ATOM   2532 C CG  . GLN   A 1 319 ? 0.279   4.727   12.449  1.00 88.13 319 A 1 
ATOM   2533 C CD  . GLN   A 1 319 ? 1.416   3.705   12.369  1.00 86.86 319 A 1 
ATOM   2534 O OE1 . GLN   A 1 319 ? 1.866   3.149   13.358  1.00 79.82 319 A 1 
ATOM   2535 N NE2 . GLN   A 1 319 ? 1.914   3.408   11.188  1.00 76.61 319 A 1 
ATOM   2536 N N   . TYR   A 1 320 ? -1.951  7.303   12.175  1.00 97.58 320 A 1 
ATOM   2537 C CA  . TYR   A 1 320 ? -1.796  8.702   11.773  1.00 97.98 320 A 1 
ATOM   2538 C C   . TYR   A 1 320 ? -3.060  9.553   11.970  1.00 98.05 320 A 1 
ATOM   2539 O O   . TYR   A 1 320 ? -2.994  10.769  11.785  1.00 97.64 320 A 1 
ATOM   2540 C CB  . TYR   A 1 320 ? -1.314  8.761   10.323  1.00 98.09 320 A 1 
ATOM   2541 C CG  . TYR   A 1 320 ? 0.061   8.160   10.103  1.00 98.27 320 A 1 
ATOM   2542 C CD1 . TYR   A 1 320 ? 1.209   8.843   10.551  1.00 97.78 320 A 1 
ATOM   2543 C CD2 . TYR   A 1 320 ? 0.208   6.925   9.439   1.00 97.91 320 A 1 
ATOM   2544 C CE1 . TYR   A 1 320 ? 2.490   8.308   10.338  1.00 97.66 320 A 1 
ATOM   2545 C CE2 . TYR   A 1 320 ? 1.489   6.379   9.222   1.00 97.61 320 A 1 
ATOM   2546 C CZ  . TYR   A 1 320 ? 2.629   7.075   9.671   1.00 97.95 320 A 1 
ATOM   2547 O OH  . TYR   A 1 320 ? 3.880   6.551   9.462   1.00 97.39 320 A 1 
ATOM   2548 N N   . ILE   A 1 321 ? -4.200  8.961   12.347  1.00 97.88 321 A 1 
ATOM   2549 C CA  . ILE   A 1 321 ? -5.481  9.670   12.506  1.00 97.93 321 A 1 
ATOM   2550 C C   . ILE   A 1 321 ? -5.363  10.875  13.457  1.00 97.92 321 A 1 
ATOM   2551 O O   . ILE   A 1 321 ? -5.727  11.966  13.025  1.00 97.72 321 A 1 
ATOM   2552 C CB  . ILE   A 1 321 ? -6.622  8.698   12.898  1.00 97.92 321 A 1 
ATOM   2553 C CG1 . ILE   A 1 321 ? -6.947  7.759   11.715  1.00 97.64 321 A 1 
ATOM   2554 C CG2 . ILE   A 1 321 ? -7.888  9.463   13.337  1.00 97.48 321 A 1 
ATOM   2555 C CD1 . ILE   A 1 321 ? -7.891  6.606   12.071  1.00 96.89 321 A 1 
ATOM   2556 N N   . PRO   A 1 322 ? -4.794  10.767  14.672  1.00 97.31 322 A 1 
ATOM   2557 C CA  . PRO   A 1 322 ? -4.699  11.924  15.576  1.00 96.92 322 A 1 
ATOM   2558 C C   . PRO   A 1 322 ? -3.910  13.104  14.984  1.00 97.35 322 A 1 
ATOM   2559 O O   . PRO   A 1 322 ? -4.263  14.266  15.173  1.00 97.16 322 A 1 
ATOM   2560 C CB  . PRO   A 1 322 ? -4.027  11.391  16.849  1.00 95.89 322 A 1 
ATOM   2561 C CG  . PRO   A 1 322 ? -4.347  9.895   16.830  1.00 94.19 322 A 1 
ATOM   2562 C CD  . PRO   A 1 322 ? -4.308  9.568   15.342  1.00 96.25 322 A 1 
ATOM   2563 N N   . THR   A 1 323 ? -2.850  12.814  14.223  1.00 97.37 323 A 1 
ATOM   2564 C CA  . THR   A 1 323 ? -2.040  13.839  13.550  1.00 97.62 323 A 1 
ATOM   2565 C C   . THR   A 1 323 ? -2.819  14.508  12.413  1.00 97.97 323 A 1 
ATOM   2566 O O   . THR   A 1 323 ? -2.738  15.722  12.240  1.00 97.80 323 A 1 
ATOM   2567 C CB  . THR   A 1 323 ? -0.739  13.223  13.015  1.00 97.37 323 A 1 
ATOM   2568 O OG1 . THR   A 1 323 ? -0.059  12.549  14.049  1.00 96.01 323 A 1 
ATOM   2569 C CG2 . THR   A 1 323 ? 0.229   14.271  12.470  1.00 96.21 323 A 1 
ATOM   2570 N N   . LEU   A 1 324 ? -3.593  13.738  11.655  1.00 98.10 324 A 1 
ATOM   2571 C CA  . LEU   A 1 324 ? -4.459  14.282  10.604  1.00 98.28 324 A 1 
ATOM   2572 C C   . LEU   A 1 324 ? -5.578  15.151  11.182  1.00 98.29 324 A 1 
ATOM   2573 O O   . LEU   A 1 324 ? -5.793  16.249  10.676  1.00 98.05 324 A 1 
ATOM   2574 C CB  . LEU   A 1 324 ? -5.052  13.139  9.770   1.00 98.18 324 A 1 
ATOM   2575 C CG  . LEU   A 1 324 ? -4.040  12.425  8.864   1.00 97.34 324 A 1 
ATOM   2576 C CD1 . LEU   A 1 324 ? -4.711  11.180  8.292   1.00 96.79 324 A 1 
ATOM   2577 C CD2 . LEU   A 1 324 ? -3.592  13.307  7.695   1.00 96.55 324 A 1 
ATOM   2578 N N   . ASP   A 1 325 ? -6.229  14.707  12.255  1.00 98.31 325 A 1 
ATOM   2579 C CA  . ASP   A 1 325 ? -7.286  15.463  12.937  1.00 98.13 325 A 1 
ATOM   2580 C C   . ASP   A 1 325 ? -6.760  16.806  13.461  1.00 98.10 325 A 1 
ATOM   2581 O O   . ASP   A 1 325 ? -7.423  17.835  13.316  1.00 97.65 325 A 1 
ATOM   2582 C CB  . ASP   A 1 325 ? -7.864  14.631  14.095  1.00 97.79 325 A 1 
ATOM   2583 C CG  . ASP   A 1 325 ? -8.740  13.457  13.646  1.00 95.86 325 A 1 
ATOM   2584 O OD1 . ASP   A 1 325 ? -9.252  13.492  12.506  1.00 93.07 325 A 1 
ATOM   2585 O OD2 . ASP   A 1 325 ? -8.939  12.543  14.479  1.00 92.86 325 A 1 
ATOM   2586 N N   . TYR   A 1 326 ? -5.533  16.828  13.985  1.00 98.08 326 A 1 
ATOM   2587 C CA  . TYR   A 1 326 ? -4.870  18.061  14.409  1.00 98.09 326 A 1 
ATOM   2588 C C   . TYR   A 1 326 ? -4.673  19.041  13.238  1.00 98.28 326 A 1 
ATOM   2589 O O   . TYR   A 1 326 ? -5.056  20.210  13.336  1.00 98.10 326 A 1 
ATOM   2590 C CB  . TYR   A 1 326 ? -3.537  17.711  15.079  1.00 97.88 326 A 1 
ATOM   2591 C CG  . TYR   A 1 326 ? -2.739  18.930  15.498  1.00 97.78 326 A 1 
ATOM   2592 C CD1 . TYR   A 1 326 ? -1.692  19.412  14.684  1.00 97.17 326 A 1 
ATOM   2593 C CD2 . TYR   A 1 326 ? -3.047  19.596  16.701  1.00 97.19 326 A 1 
ATOM   2594 C CE1 . TYR   A 1 326 ? -0.957  20.544  15.072  1.00 96.67 326 A 1 
ATOM   2595 C CE2 . TYR   A 1 326 ? -2.316  20.726  17.098  1.00 96.72 326 A 1 
ATOM   2596 C CZ  . TYR   A 1 326 ? -1.270  21.198  16.279  1.00 96.89 326 A 1 
ATOM   2597 O OH  . TYR   A 1 326 ? -0.551  22.301  16.664  1.00 95.88 326 A 1 
ATOM   2598 N N   . TYR   A 1 327 ? -4.115  18.591  12.118  1.00 98.40 327 A 1 
ATOM   2599 C CA  . TYR   A 1 327 ? -3.850  19.478  10.977  1.00 98.46 327 A 1 
ATOM   2600 C C   . TYR   A 1 327 ? -5.107  19.861  10.184  1.00 98.52 327 A 1 
ATOM   2601 O O   . TYR   A 1 327 ? -5.159  20.953  9.619   1.00 98.17 327 A 1 
ATOM   2602 C CB  . TYR   A 1 327 ? -2.808  18.842  10.054  1.00 98.31 327 A 1 
ATOM   2603 C CG  . TYR   A 1 327 ? -1.409  18.747  10.626  1.00 98.14 327 A 1 
ATOM   2604 C CD1 . TYR   A 1 327 ? -0.803  19.868  11.235  1.00 97.41 327 A 1 
ATOM   2605 C CD2 . TYR   A 1 327 ? -0.681  17.543  10.522  1.00 97.39 327 A 1 
ATOM   2606 C CE1 . TYR   A 1 327 ? 0.500   19.787  11.755  1.00 96.80 327 A 1 
ATOM   2607 C CE2 . TYR   A 1 327 ? 0.624   17.450  11.035  1.00 96.74 327 A 1 
ATOM   2608 C CZ  . TYR   A 1 327 ? 1.209   18.575  11.657  1.00 96.95 327 A 1 
ATOM   2609 O OH  . TYR   A 1 327 ? 2.476   18.485  12.175  1.00 95.60 327 A 1 
ATOM   2610 N N   . SER   A 1 328 ? -6.110  18.993  10.132  1.00 97.93 328 A 1 
ATOM   2611 C CA  . SER   A 1 328 ? -7.358  19.214  9.390   1.00 97.51 328 A 1 
ATOM   2612 C C   . SER   A 1 328 ? -8.441  19.914  10.209  1.00 97.40 328 A 1 
ATOM   2613 O O   . SER   A 1 328 ? -9.419  20.393  9.634   1.00 95.05 328 A 1 
ATOM   2614 C CB  . SER   A 1 328 ? -7.890  17.887  8.842   1.00 96.07 328 A 1 
ATOM   2615 O OG  . SER   A 1 328 ? -8.381  17.078  9.891   1.00 92.09 328 A 1 
ATOM   2616 N N   . ASN   A 1 329 ? -8.263  20.011  11.528  1.00 95.75 329 A 1 
ATOM   2617 C CA  . ASN   A 1 329 ? -9.222  20.608  12.458  1.00 94.83 329 A 1 
ATOM   2618 C C   . ASN   A 1 329 ? -10.626 19.979  12.364  1.00 93.58 329 A 1 
ATOM   2619 O O   . ASN   A 1 329 ? -11.641 20.684  12.348  1.00 83.80 329 A 1 
ATOM   2620 C CB  . ASN   A 1 329 ? -9.185  22.135  12.289  1.00 92.24 329 A 1 
ATOM   2621 C CG  . ASN   A 1 329 ? -9.678  22.874  13.513  1.00 89.53 329 A 1 
ATOM   2622 O OD1 . ASN   A 1 329 ? -9.357  22.558  14.643  1.00 80.42 329 A 1 
ATOM   2623 N ND2 . ASN   A 1 329 ? -10.426 23.937  13.318  1.00 79.83 329 A 1 
ATOM   2624 N N   . GLY   A 1 330 ? -10.665 18.652  12.273  1.00 90.27 330 A 1 
ATOM   2625 C CA  . GLY   A 1 330 ? -11.908 17.879  12.258  1.00 89.59 330 A 1 
ATOM   2626 C C   . GLY   A 1 330 ? -12.581 17.750  10.888  1.00 92.32 330 A 1 
ATOM   2627 O O   . GLY   A 1 330 ? -13.756 17.392  10.835  1.00 88.97 330 A 1 
ATOM   2628 N N   . LEU   A 1 331 ? -11.874 18.021  9.779   1.00 97.31 331 A 1 
ATOM   2629 C CA  . LEU   A 1 331 ? -12.386 17.642  8.459   1.00 97.85 331 A 1 
ATOM   2630 C C   . LEU   A 1 331 ? -12.594 16.120  8.379   1.00 98.13 331 A 1 
ATOM   2631 O O   . LEU   A 1 331 ? -11.820 15.367  8.973   1.00 97.47 331 A 1 
ATOM   2632 C CB  . LEU   A 1 331 ? -11.433 18.084  7.337   1.00 97.52 331 A 1 
ATOM   2633 C CG  . LEU   A 1 331 ? -11.410 19.591  7.037   1.00 96.71 331 A 1 
ATOM   2634 C CD1 . LEU   A 1 331 ? -10.409 19.845  5.906   1.00 95.65 331 A 1 
ATOM   2635 C CD2 . LEU   A 1 331 ? -12.773 20.118  6.582   1.00 95.49 331 A 1 
ATOM   2636 N N   . PRO   A 1 332 ? -13.584 15.652  7.599   1.00 98.53 332 A 1 
ATOM   2637 C CA  . PRO   A 1 332 ? -13.734 14.225  7.346   1.00 98.56 332 A 1 
ATOM   2638 C C   . PRO   A 1 332 ? -12.449 13.619  6.769   1.00 98.70 332 A 1 
ATOM   2639 O O   . PRO   A 1 332 ? -11.883 14.145  5.807   1.00 98.49 332 A 1 
ATOM   2640 C CB  . PRO   A 1 332 ? -14.916 14.094  6.379   1.00 98.11 332 A 1 
ATOM   2641 C CG  . PRO   A 1 332 ? -15.722 15.373  6.617   1.00 96.42 332 A 1 
ATOM   2642 C CD  . PRO   A 1 332 ? -14.653 16.405  6.948   1.00 98.17 332 A 1 
ATOM   2643 N N   . LEU   A 1 333 ? -12.015 12.492  7.336   1.00 98.66 333 A 1 
ATOM   2644 C CA  . LEU   A 1 333 ? -10.951 11.652  6.793   1.00 98.65 333 A 1 
ATOM   2645 C C   . LEU   A 1 333 ? -11.608 10.560  5.950   1.00 98.63 333 A 1 
ATOM   2646 O O   . LEU   A 1 333 ? -12.345 9.725   6.478   1.00 98.13 333 A 1 
ATOM   2647 C CB  . LEU   A 1 333 ? -10.090 11.057  7.919   1.00 98.48 333 A 1 
ATOM   2648 C CG  . LEU   A 1 333 ? -9.472  12.068  8.908   1.00 98.05 333 A 1 
ATOM   2649 C CD1 . LEU   A 1 333 ? -8.587  11.320  9.902   1.00 97.55 333 A 1 
ATOM   2650 C CD2 . LEU   A 1 333 ? -8.629  13.133  8.204   1.00 97.40 333 A 1 
ATOM   2651 N N   . VAL   A 1 334 ? -11.359 10.588  4.655   1.00 98.71 334 A 1 
ATOM   2652 C CA  . VAL   A 1 334 ? -12.087 9.782   3.680   1.00 98.62 334 A 1 
ATOM   2653 C C   . VAL   A 1 334 ? -11.178 8.711   3.091   1.00 98.59 334 A 1 
ATOM   2654 O O   . VAL   A 1 334 ? -10.152 9.010   2.486   1.00 97.69 334 A 1 
ATOM   2655 C CB  . VAL   A 1 334 ? -12.691 10.683  2.588   1.00 97.86 334 A 1 
ATOM   2656 C CG1 . VAL   A 1 334 ? -13.424 9.850   1.551   1.00 94.51 334 A 1 
ATOM   2657 C CG2 . VAL   A 1 334 ? -13.688 11.687  3.192   1.00 95.05 334 A 1 
ATOM   2658 N N   . CYS   A 1 335 ? -11.593 7.451   3.231   1.00 98.48 335 A 1 
ATOM   2659 C CA  . CYS   A 1 335 ? -10.978 6.317   2.545   1.00 98.40 335 A 1 
ATOM   2660 C C   . CYS   A 1 335 ? -11.868 5.930   1.360   1.00 98.52 335 A 1 
ATOM   2661 O O   . CYS   A 1 335 ? -12.948 5.380   1.577   1.00 98.00 335 A 1 
ATOM   2662 C CB  . CYS   A 1 335 ? -10.842 5.134   3.507   1.00 97.64 335 A 1 
ATOM   2663 S SG  . CYS   A 1 335 ? -9.815  5.536   4.930   1.00 96.35 335 A 1 
ATOM   2664 N N   . THR   A 1 336 ? -11.438 6.199   0.132   1.00 98.64 336 A 1 
ATOM   2665 C CA  . THR   A 1 336 ? -12.314 6.043   -1.046  1.00 98.60 336 A 1 
ATOM   2666 C C   . THR   A 1 336 ? -12.270 4.660   -1.683  1.00 98.76 336 A 1 
ATOM   2667 O O   . THR   A 1 336 ? -13.280 4.211   -2.230  1.00 98.43 336 A 1 
ATOM   2668 C CB  . THR   A 1 336 ? -12.001 7.104   -2.108  1.00 97.95 336 A 1 
ATOM   2669 O OG1 . THR   A 1 336 ? -10.630 7.069   -2.447  1.00 95.96 336 A 1 
ATOM   2670 C CG2 . THR   A 1 336 ? -12.335 8.505   -1.621  1.00 95.06 336 A 1 
ATOM   2671 N N   . MET   A 1 337 ? -11.129 3.971   -1.618  1.00 98.74 337 A 1 
ATOM   2672 C CA  . MET   A 1 337 ? -10.927 2.712   -2.335  1.00 98.70 337 A 1 
ATOM   2673 C C   . MET   A 1 337 ? -10.002 1.729   -1.614  1.00 98.81 337 A 1 
ATOM   2674 O O   . MET   A 1 337 ? -9.171  2.100   -0.787  1.00 98.53 337 A 1 
ATOM   2675 C CB  . MET   A 1 337 ? -10.427 3.003   -3.760  1.00 97.87 337 A 1 
ATOM   2676 C CG  . MET   A 1 337 ? -9.011  3.585   -3.810  1.00 94.74 337 A 1 
ATOM   2677 S SD  . MET   A 1 337 ? -8.418  4.002   -5.479  1.00 93.54 337 A 1 
ATOM   2678 C CE  . MET   A 1 337 ? -8.528  2.404   -6.299  1.00 85.48 337 A 1 
ATOM   2679 N N   . TYR   A 1 338 ? -10.136 0.472   -1.996  1.00 98.86 338 A 1 
ATOM   2680 C CA  . TYR   A 1 338 ? -9.258  -0.636  -1.644  1.00 98.89 338 A 1 
ATOM   2681 C C   . TYR   A 1 338 ? -8.735  -1.284  -2.927  1.00 98.88 338 A 1 
ATOM   2682 O O   . TYR   A 1 338 ? -9.514  -1.646  -3.804  1.00 98.73 338 A 1 
ATOM   2683 C CB  . TYR   A 1 338 ? -10.027 -1.612  -0.749  1.00 98.86 338 A 1 
ATOM   2684 C CG  . TYR   A 1 338 ? -9.315  -2.917  -0.460  1.00 98.87 338 A 1 
ATOM   2685 C CD1 . TYR   A 1 338 ? -9.985  -4.141  -0.646  1.00 98.75 338 A 1 
ATOM   2686 C CD2 . TYR   A 1 338 ? -7.982  -2.916  -0.000  1.00 98.76 338 A 1 
ATOM   2687 C CE1 . TYR   A 1 338 ? -9.332  -5.355  -0.393  1.00 98.67 338 A 1 
ATOM   2688 C CE2 . TYR   A 1 338 ? -7.313  -4.128  0.242   1.00 98.66 338 A 1 
ATOM   2689 C CZ  . TYR   A 1 338 ? -7.993  -5.349  0.038   1.00 98.68 338 A 1 
ATOM   2690 O OH  . TYR   A 1 338 ? -7.345  -6.536  0.247   1.00 98.28 338 A 1 
ATOM   2691 N N   . ALA   A 1 339 ? -7.416  -1.372  -3.060  1.00 98.76 339 A 1 
ATOM   2692 C CA  . ALA   A 1 339 ? -6.750  -1.824  -4.278  1.00 98.68 339 A 1 
ATOM   2693 C C   . ALA   A 1 339 ? -5.354  -2.394  -3.978  1.00 98.73 339 A 1 
ATOM   2694 O O   . ALA   A 1 339 ? -4.783  -2.137  -2.918  1.00 98.37 339 A 1 
ATOM   2695 C CB  . ALA   A 1 339 ? -6.661  -0.637  -5.250  1.00 98.12 339 A 1 
ATOM   2696 N N   . SER   A 1 340 ? -4.796  -3.124  -4.941  1.00 98.72 340 A 1 
ATOM   2697 C CA  . SER   A 1 340 ? -3.454  -3.702  -4.838  1.00 98.67 340 A 1 
ATOM   2698 C C   . SER   A 1 340 ? -2.726  -3.738  -6.186  1.00 98.75 340 A 1 
ATOM   2699 O O   . SER   A 1 340 ? -3.224  -3.235  -7.202  1.00 98.48 340 A 1 
ATOM   2700 C CB  . SER   A 1 340 ? -3.546  -5.101  -4.222  1.00 98.01 340 A 1 
ATOM   2701 O OG  . SER   A 1 340 ? -4.081  -6.007  -5.161  1.00 92.69 340 A 1 
ATOM   2702 N N   . SER   A 1 341 ? -1.527  -4.303  -6.172  1.00 98.73 341 A 1 
ATOM   2703 C CA  . SER   A 1 341 ? -0.759  -4.596  -7.387  1.00 98.70 341 A 1 
ATOM   2704 C C   . SER   A 1 341 ? -1.332  -5.782  -8.174  1.00 98.77 341 A 1 
ATOM   2705 O O   . SER   A 1 341 ? -1.181  -5.815  -9.391  1.00 98.43 341 A 1 
ATOM   2706 C CB  . SER   A 1 341 ? 0.695   -4.894  -7.030  1.00 98.20 341 A 1 
ATOM   2707 O OG  . SER   A 1 341 ? 1.273   -3.806  -6.326  1.00 93.82 341 A 1 
ATOM   2708 N N   . GLU   A 1 342 ? -1.983  -6.724  -7.507  1.00 98.76 342 A 1 
ATOM   2709 C CA  . GLU   A 1 342 ? -2.625  -7.892  -8.119  1.00 98.73 342 A 1 
ATOM   2710 C C   . GLU   A 1 342 ? -3.803  -7.462  -9.005  1.00 98.67 342 A 1 
ATOM   2711 O O   . GLU   A 1 342 ? -3.868  -7.816  -10.178 1.00 98.02 342 A 1 
ATOM   2712 C CB  . GLU   A 1 342 ? -3.100  -8.870  -7.019  1.00 98.58 342 A 1 
ATOM   2713 C CG  . GLU   A 1 342 ? -1.984  -9.514  -6.169  1.00 97.89 342 A 1 
ATOM   2714 C CD  . GLU   A 1 342 ? -1.426  -8.672  -5.006  1.00 98.01 342 A 1 
ATOM   2715 O OE1 . GLU   A 1 342 ? -0.693  -9.232  -4.159  1.00 95.22 342 A 1 
ATOM   2716 O OE2 . GLU   A 1 342 ? -1.674  -7.447  -4.930  1.00 95.81 342 A 1 
ATOM   2717 N N   . CYS   A 1 343 ? -4.714  -6.661  -8.448  1.00 98.53 343 A 1 
ATOM   2718 C CA  . CYS   A 1 343 ? -5.812  -5.988  -9.134  1.00 98.47 343 A 1 
ATOM   2719 C C   . CYS   A 1 343 ? -6.437  -4.924  -8.223  1.00 98.66 343 A 1 
ATOM   2720 O O   . CYS   A 1 343 ? -6.101  -4.801  -7.037  1.00 98.24 343 A 1 
ATOM   2721 C CB  . CYS   A 1 343 ? -6.852  -7.022  -9.608  1.00 97.03 343 A 1 
ATOM   2722 S SG  . CYS   A 1 343 ? -7.556  -7.970  -8.227  1.00 95.80 343 A 1 
ATOM   2723 N N   . TYR   A 1 344 ? -7.352  -4.136  -8.770  1.00 98.79 344 A 1 
ATOM   2724 C CA  . TYR   A 1 344 ? -8.189  -3.251  -7.967  1.00 98.83 344 A 1 
ATOM   2725 C C   . TYR   A 1 344 ? -9.423  -4.010  -7.466  1.00 98.85 344 A 1 
ATOM   2726 O O   . TYR   A 1 344 ? -9.944  -4.867  -8.169  1.00 98.64 344 A 1 
ATOM   2727 C CB  . TYR   A 1 344 ? -8.544  -1.995  -8.760  1.00 98.69 344 A 1 
ATOM   2728 C CG  . TYR   A 1 344 ? -7.441  -0.950  -8.884  1.00 98.47 344 A 1 
ATOM   2729 C CD1 . TYR   A 1 344 ? -6.079  -1.258  -8.664  1.00 97.34 344 A 1 
ATOM   2730 C CD2 . TYR   A 1 344 ? -7.790  0.370   -9.212  1.00 97.29 344 A 1 
ATOM   2731 C CE1 . TYR   A 1 344 ? -5.086  -0.268  -8.751  1.00 96.48 344 A 1 
ATOM   2732 C CE2 . TYR   A 1 344 ? -6.806  1.370   -9.299  1.00 96.18 344 A 1 
ATOM   2733 C CZ  . TYR   A 1 344 ? -5.455  1.046   -9.065  1.00 96.82 344 A 1 
ATOM   2734 O OH  . TYR   A 1 344 ? -4.500  2.023   -9.118  1.00 95.41 344 A 1 
ATOM   2735 N N   . PHE   A 1 345 ? -9.874  -3.691  -6.248  1.00 98.88 345 A 1 
ATOM   2736 C CA  . PHE   A 1 345 ? -10.873 -4.493  -5.548  1.00 98.90 345 A 1 
ATOM   2737 C C   . PHE   A 1 345 ? -12.222 -3.798  -5.412  1.00 98.89 345 A 1 
ATOM   2738 O O   . PHE   A 1 345 ? -13.241 -4.330  -5.855  1.00 98.62 345 A 1 
ATOM   2739 C CB  . PHE   A 1 345 ? -10.328 -4.902  -4.173  1.00 98.81 345 A 1 
ATOM   2740 C CG  . PHE   A 1 345 ? -9.006  -5.641  -4.169  1.00 98.83 345 A 1 
ATOM   2741 C CD1 . PHE   A 1 345 ? -8.744  -6.654  -5.106  1.00 98.53 345 A 1 
ATOM   2742 C CD2 . PHE   A 1 345 ? -8.042  -5.340  -3.192  1.00 98.49 345 A 1 
ATOM   2743 C CE1 . PHE   A 1 345 ? -7.535  -7.368  -5.068  1.00 98.24 345 A 1 
ATOM   2744 C CE2 . PHE   A 1 345 ? -6.836  -6.054  -3.146  1.00 98.18 345 A 1 
ATOM   2745 C CZ  . PHE   A 1 345 ? -6.582  -7.069  -4.082  1.00 98.36 345 A 1 
ATOM   2746 N N   . GLY   A 1 346 ? -12.270 -2.625  -4.788  1.00 98.85 346 A 1 
ATOM   2747 C CA  . GLY   A 1 346 ? -13.546 -2.012  -4.455  1.00 98.83 346 A 1 
ATOM   2748 C C   . GLY   A 1 346 ? -13.467 -0.577  -3.959  1.00 98.86 346 A 1 
ATOM   2749 O O   . GLY   A 1 346 ? -12.395 0.022   -3.850  1.00 98.64 346 A 1 
ATOM   2750 N N   . VAL   A 1 347 ? -14.651 -0.036  -3.658  1.00 98.89 347 A 1 
ATOM   2751 C CA  . VAL   A 1 347 ? -14.864 1.369   -3.302  1.00 98.89 347 A 1 
ATOM   2752 C C   . VAL   A 1 347 ? -15.666 1.495   -2.009  1.00 98.93 347 A 1 
ATOM   2753 O O   . VAL   A 1 347 ? -16.481 0.638   -1.681  1.00 98.81 347 A 1 
ATOM   2754 C CB  . VAL   A 1 347 ? -15.537 2.150   -4.450  1.00 98.59 347 A 1 
ATOM   2755 C CG1 . VAL   A 1 347 ? -14.692 2.101   -5.727  1.00 95.88 347 A 1 
ATOM   2756 C CG2 . VAL   A 1 347 ? -16.943 1.647   -4.783  1.00 95.79 347 A 1 
ATOM   2757 N N   . ASN   A 1 348 ? -15.456 2.590   -1.283  1.00 98.92 348 A 1 
ATOM   2758 C CA  . ASN   A 1 348 ? -16.267 2.938   -0.125  1.00 98.92 348 A 1 
ATOM   2759 C C   . ASN   A 1 348 ? -17.512 3.712   -0.584  1.00 98.92 348 A 1 
ATOM   2760 O O   . ASN   A 1 348 ? -17.411 4.855   -1.023  1.00 98.77 348 A 1 
ATOM   2761 C CB  . ASN   A 1 348 ? -15.396 3.726   0.859   1.00 98.84 348 A 1 
ATOM   2762 C CG  . ASN   A 1 348 ? -16.135 4.133   2.120   1.00 98.73 348 A 1 
ATOM   2763 O OD1 . ASN   A 1 348 ? -17.284 3.796   2.361   1.00 97.12 348 A 1 
ATOM   2764 N ND2 . ASN   A 1 348 ? -15.480 4.890   2.972   1.00 96.67 348 A 1 
ATOM   2765 N N   . LEU   A 1 349 ? -18.682 3.112   -0.440  1.00 98.89 349 A 1 
ATOM   2766 C CA  . LEU   A 1 349 ? -19.961 3.724   -0.832  1.00 98.86 349 A 1 
ATOM   2767 C C   . LEU   A 1 349 ? -20.526 4.703   0.210   1.00 98.77 349 A 1 
ATOM   2768 O O   . LEU   A 1 349 ? -21.524 5.376   -0.050  1.00 98.28 349 A 1 
ATOM   2769 C CB  . LEU   A 1 349 ? -20.980 2.621   -1.151  1.00 98.82 349 A 1 
ATOM   2770 C CG  . LEU   A 1 349 ? -20.602 1.699   -2.324  1.00 98.64 349 A 1 
ATOM   2771 C CD1 . LEU   A 1 349 ? -21.741 0.708   -2.558  1.00 98.38 349 A 1 
ATOM   2772 C CD2 . LEU   A 1 349 ? -20.366 2.463   -3.626  1.00 98.26 349 A 1 
ATOM   2773 N N   . ARG   A 1 350 ? -19.902 4.798   1.389   1.00 98.77 350 A 1 
ATOM   2774 C CA  . ARG   A 1 350 ? -20.249 5.758   2.448   1.00 98.59 350 A 1 
ATOM   2775 C C   . ARG   A 1 350 ? -19.006 6.556   2.843   1.00 98.64 350 A 1 
ATOM   2776 O O   . ARG   A 1 350 ? -18.534 6.434   3.970   1.00 98.01 350 A 1 
ATOM   2777 C CB  . ARG   A 1 350 ? -20.895 5.035   3.639   1.00 97.79 350 A 1 
ATOM   2778 C CG  . ARG   A 1 350 ? -22.218 4.348   3.271   1.00 92.31 350 A 1 
ATOM   2779 C CD  . ARG   A 1 350 ? -22.878 3.731   4.510   1.00 88.11 350 A 1 
ATOM   2780 N NE  . ARG   A 1 350 ? -22.012 2.708   5.114   1.00 77.31 350 A 1 
ATOM   2781 C CZ  . ARG   A 1 350 ? -22.359 1.805   6.017   1.00 67.73 350 A 1 
ATOM   2782 N NH1 . ARG   A 1 350 ? -23.583 1.719   6.456   1.00 61.43 350 A 1 
ATOM   2783 N NH2 . ARG   A 1 350 ? -21.474 0.969   6.485   1.00 58.91 350 A 1 
ATOM   2784 N N   . PRO   A 1 351 ? -18.460 7.370   1.928   1.00 98.70 351 A 1 
ATOM   2785 C CA  . PRO   A 1 351 ? -17.130 7.957   2.089   1.00 98.59 351 A 1 
ATOM   2786 C C   . PRO   A 1 351 ? -17.005 8.882   3.300   1.00 98.55 351 A 1 
ATOM   2787 O O   . PRO   A 1 351 ? -15.922 9.009   3.853   1.00 97.82 351 A 1 
ATOM   2788 C CB  . PRO   A 1 351 ? -16.862 8.682   0.767   1.00 98.16 351 A 1 
ATOM   2789 C CG  . PRO   A 1 351 ? -18.254 8.981   0.220   1.00 97.19 351 A 1 
ATOM   2790 C CD  . PRO   A 1 351 ? -19.044 7.761   0.659   1.00 98.28 351 A 1 
ATOM   2791 N N   . LEU   A 1 352 ? -18.101 9.487   3.772   1.00 98.58 352 A 1 
ATOM   2792 C CA  . LEU   A 1 352 ? -18.100 10.368  4.951   1.00 98.41 352 A 1 
ATOM   2793 C C   . LEU   A 1 352 ? -18.306 9.634   6.289   1.00 98.23 352 A 1 
ATOM   2794 O O   . LEU   A 1 352 ? -18.471 10.285  7.322   1.00 96.66 352 A 1 
ATOM   2795 C CB  . LEU   A 1 352 ? -19.132 11.493  4.766   1.00 98.04 352 A 1 
ATOM   2796 C CG  . LEU   A 1 352 ? -18.927 12.393  3.538   1.00 97.36 352 A 1 
ATOM   2797 C CD1 . LEU   A 1 352 ? -19.935 13.538  3.599   1.00 96.32 352 A 1 
ATOM   2798 C CD2 . LEU   A 1 352 ? -17.525 12.991  3.458   1.00 95.95 352 A 1 
ATOM   2799 N N   . CYS   A 1 353 ? -18.326 8.299   6.300   1.00 98.34 353 A 1 
ATOM   2800 C CA  . CYS   A 1 353 ? -18.378 7.553   7.554   1.00 98.14 353 A 1 
ATOM   2801 C C   . CYS   A 1 353 ? -17.096 7.764   8.374   1.00 98.22 353 A 1 
ATOM   2802 O O   . CYS   A 1 353 ? -16.058 8.180   7.855   1.00 97.62 353 A 1 
ATOM   2803 C CB  . CYS   A 1 353 ? -18.671 6.069   7.280   1.00 97.53 353 A 1 
ATOM   2804 S SG  . CYS   A 1 353 ? -17.236 5.217   6.558   1.00 97.21 353 A 1 
ATOM   2805 N N   . LYS   A 1 354 ? -17.156 7.460   9.678   1.00 97.80 354 A 1 
ATOM   2806 C CA  . LYS   A 1 354 ? -15.965 7.517   10.525  1.00 97.79 354 A 1 
ATOM   2807 C C   . LYS   A 1 354 ? -14.914 6.510   10.041  1.00 98.23 354 A 1 
ATOM   2808 O O   . LYS   A 1 354 ? -15.288 5.438   9.565   1.00 97.85 354 A 1 
ATOM   2809 C CB  . LYS   A 1 354 ? -16.336 7.241   11.981  1.00 96.73 354 A 1 
ATOM   2810 C CG  . LYS   A 1 354 ? -17.244 8.331   12.559  1.00 90.54 354 A 1 
ATOM   2811 C CD  . LYS   A 1 354 ? -17.595 7.981   14.004  1.00 83.54 354 A 1 
ATOM   2812 C CE  . LYS   A 1 354 ? -18.544 9.022   14.577  1.00 74.19 354 A 1 
ATOM   2813 N NZ  . LYS   A 1 354 ? -18.997 8.622   15.926  1.00 64.29 354 A 1 
ATOM   2814 N N   . PRO   A 1 355 ? -13.614 6.778   10.237  1.00 97.99 355 A 1 
ATOM   2815 C CA  . PRO   A 1 355 ? -12.554 5.836   9.854   1.00 97.97 355 A 1 
ATOM   2816 C C   . PRO   A 1 355 ? -12.742 4.407   10.386  1.00 98.17 355 A 1 
ATOM   2817 O O   . PRO   A 1 355 ? -12.445 3.444   9.689   1.00 97.74 355 A 1 
ATOM   2818 C CB  . PRO   A 1 355 ? -11.269 6.461   10.389  1.00 97.25 355 A 1 
ATOM   2819 C CG  . PRO   A 1 355 ? -11.559 7.960   10.335  1.00 95.68 355 A 1 
ATOM   2820 C CD  . PRO   A 1 355 ? -13.038 8.034   10.696  1.00 97.30 355 A 1 
ATOM   2821 N N   . SER   A 1 356 ? -13.285 4.265   11.598  1.00 97.91 356 A 1 
ATOM   2822 C CA  . SER   A 1 356 ? -13.582 2.966   12.220  1.00 97.62 356 A 1 
ATOM   2823 C C   . SER   A 1 356 ? -14.766 2.215   11.596  1.00 97.87 356 A 1 
ATOM   2824 O O   . SER   A 1 356 ? -14.948 1.035   11.874  1.00 97.29 356 A 1 
ATOM   2825 C CB  . SER   A 1 356 ? -13.862 3.173   13.712  1.00 96.88 356 A 1 
ATOM   2826 O OG  . SER   A 1 356 ? -14.911 4.108   13.905  1.00 94.11 356 A 1 
ATOM   2827 N N   . GLU   A 1 357 ? -15.582 2.890   10.789  1.00 98.15 357 A 1 
ATOM   2828 C CA  . GLU   A 1 357 ? -16.795 2.345   10.161  1.00 98.14 357 A 1 
ATOM   2829 C C   . GLU   A 1 357 ? -16.613 2.118   8.650   1.00 98.45 357 A 1 
ATOM   2830 O O   . GLU   A 1 357 ? -17.563 1.761   7.950   1.00 97.92 357 A 1 
ATOM   2831 C CB  . GLU   A 1 357 ? -17.973 3.301   10.426  1.00 97.43 357 A 1 
ATOM   2832 C CG  . GLU   A 1 357 ? -18.319 3.484   11.913  1.00 95.08 357 A 1 
ATOM   2833 C CD  . GLU   A 1 357 ? -19.306 4.637   12.174  1.00 92.41 357 A 1 
ATOM   2834 O OE1 . GLU   A 1 357 ? -19.631 4.868   13.363  1.00 85.07 357 A 1 
ATOM   2835 O OE2 . GLU   A 1 357 ? -19.698 5.346   11.217  1.00 86.51 357 A 1 
ATOM   2836 N N   . VAL   A 1 358 ? -15.404 2.351   8.134   1.00 98.59 358 A 1 
ATOM   2837 C CA  . VAL   A 1 358 ? -15.097 2.193   6.715   1.00 98.71 358 A 1 
ATOM   2838 C C   . VAL   A 1 358 ? -15.249 0.734   6.305   1.00 98.78 358 A 1 
ATOM   2839 O O   . VAL   A 1 358 ? -14.649 -0.172  6.888   1.00 98.60 358 A 1 
ATOM   2840 C CB  . VAL   A 1 358 ? -13.695 2.721   6.357   1.00 98.50 358 A 1 
ATOM   2841 C CG1 . VAL   A 1 358 ? -13.293 2.400   4.917   1.00 97.71 358 A 1 
ATOM   2842 C CG2 . VAL   A 1 358 ? -13.642 4.241   6.508   1.00 97.75 358 A 1 
ATOM   2843 N N   . SER   A 1 359 ? -16.011 0.541   5.228   1.00 98.80 359 A 1 
ATOM   2844 C CA  . SER   A 1 359 ? -16.085 -0.719  4.502   1.00 98.81 359 A 1 
ATOM   2845 C C   . SER   A 1 359 ? -16.001 -0.469  3.001   1.00 98.87 359 A 1 
ATOM   2846 O O   . SER   A 1 359 ? -16.471 0.557   2.501   1.00 98.71 359 A 1 
ATOM   2847 C CB  . SER   A 1 359 ? -17.350 -1.494  4.879   1.00 98.43 359 A 1 
ATOM   2848 O OG  . SER   A 1 359 ? -18.524 -0.757  4.572   1.00 96.51 359 A 1 
ATOM   2849 N N   . TYR   A 1 360 ? -15.401 -1.414  2.285   1.00 98.92 360 A 1 
ATOM   2850 C CA  . TYR   A 1 360 ? -15.197 -1.353  0.846   1.00 98.91 360 A 1 
ATOM   2851 C C   . TYR   A 1 360 ? -16.101 -2.374  0.163   1.00 98.90 360 A 1 
ATOM   2852 O O   . TYR   A 1 360 ? -15.990 -3.571  0.428   1.00 98.73 360 A 1 
ATOM   2853 C CB  . TYR   A 1 360 ? -13.724 -1.597  0.529   1.00 98.86 360 A 1 
ATOM   2854 C CG  . TYR   A 1 360 ? -12.778 -0.643  1.239   1.00 98.87 360 A 1 
ATOM   2855 C CD1 . TYR   A 1 360 ? -12.605 0.671   0.766   1.00 98.70 360 A 1 
ATOM   2856 C CD2 . TYR   A 1 360 ? -12.072 -1.064  2.386   1.00 98.70 360 A 1 
ATOM   2857 C CE1 . TYR   A 1 360 ? -11.718 1.554   1.410   1.00 98.60 360 A 1 
ATOM   2858 C CE2 . TYR   A 1 360 ? -11.182 -0.187  3.039   1.00 98.56 360 A 1 
ATOM   2859 C CZ  . TYR   A 1 360 ? -11.005 1.119   2.540   1.00 98.64 360 A 1 
ATOM   2860 O OH  . TYR   A 1 360 ? -10.123 1.971   3.159   1.00 98.23 360 A 1 
ATOM   2861 N N   . THR   A 1 361 ? -16.974 -1.894  -0.709  1.00 98.91 361 A 1 
ATOM   2862 C CA  . THR   A 1 361 ? -17.785 -2.761  -1.567  1.00 98.92 361 A 1 
ATOM   2863 C C   . THR   A 1 361 ? -16.912 -3.255  -2.710  1.00 98.90 361 A 1 
ATOM   2864 O O   . THR   A 1 361 ? -16.422 -2.437  -3.493  1.00 98.73 361 A 1 
ATOM   2865 C CB  . THR   A 1 361 ? -19.001 -2.007  -2.111  1.00 98.85 361 A 1 
ATOM   2866 O OG1 . THR   A 1 361 ? -19.757 -1.503  -1.031  1.00 98.28 361 A 1 
ATOM   2867 C CG2 . THR   A 1 361 ? -19.929 -2.897  -2.936  1.00 98.36 361 A 1 
ATOM   2868 N N   . LEU   A 1 362 ? -16.713 -4.569  -2.810  1.00 98.83 362 A 1 
ATOM   2869 C CA  . LEU   A 1 362 ? -15.982 -5.147  -3.935  1.00 98.79 362 A 1 
ATOM   2870 C C   . LEU   A 1 362 ? -16.794 -4.979  -5.216  1.00 98.84 362 A 1 
ATOM   2871 O O   . LEU   A 1 362 ? -18.006 -5.187  -5.219  1.00 98.54 362 A 1 
ATOM   2872 C CB  . LEU   A 1 362 ? -15.621 -6.619  -3.674  1.00 98.41 362 A 1 
ATOM   2873 C CG  . LEU   A 1 362 ? -14.241 -6.799  -3.008  1.00 96.25 362 A 1 
ATOM   2874 C CD1 . LEU   A 1 362 ? -14.196 -6.271  -1.572  1.00 91.77 362 A 1 
ATOM   2875 C CD2 . LEU   A 1 362 ? -13.851 -8.274  -2.981  1.00 91.41 362 A 1 
ATOM   2876 N N   . ILE   A 1 363 ? -16.124 -4.598  -6.301  1.00 98.88 363 A 1 
ATOM   2877 C CA  . ILE   A 1 363 ? -16.743 -4.437  -7.614  1.00 98.90 363 A 1 
ATOM   2878 C C   . ILE   A 1 363 ? -16.594 -5.759  -8.379  1.00 98.91 363 A 1 
ATOM   2879 O O   . ILE   A 1 363 ? -15.477 -6.113  -8.755  1.00 98.79 363 A 1 
ATOM   2880 C CB  . ILE   A 1 363 ? -16.146 -3.227  -8.358  1.00 98.81 363 A 1 
ATOM   2881 C CG1 . ILE   A 1 363 ? -16.274 -1.910  -7.554  1.00 98.44 363 A 1 
ATOM   2882 C CG2 . ILE   A 1 363 ? -16.808 -3.063  -9.736  1.00 98.57 363 A 1 
ATOM   2883 C CD1 . ILE   A 1 363 ? -17.707 -1.518  -7.153  1.00 97.27 363 A 1 
ATOM   2884 N N   . PRO   A 1 364 ? -17.697 -6.498  -8.626  1.00 98.87 364 A 1 
ATOM   2885 C CA  . PRO   A 1 364 ? -17.619 -7.895  -9.066  1.00 98.84 364 A 1 
ATOM   2886 C C   . PRO   A 1 364 ? -16.948 -8.139  -10.421 1.00 98.81 364 A 1 
ATOM   2887 O O   . PRO   A 1 364 ? -16.578 -9.269  -10.710 1.00 98.48 364 A 1 
ATOM   2888 C CB  . PRO   A 1 364 ? -19.069 -8.391  -9.084  1.00 98.60 364 A 1 
ATOM   2889 C CG  . PRO   A 1 364 ? -19.754 -7.542  -8.022  1.00 97.44 364 A 1 
ATOM   2890 C CD  . PRO   A 1 364 ? -19.069 -6.194  -8.209  1.00 98.65 364 A 1 
ATOM   2891 N N   . ASN   A 1 365 ? -16.789 -7.121  -11.260 1.00 98.72 365 A 1 
ATOM   2892 C CA  . ASN   A 1 365 ? -16.158 -7.263  -12.577 1.00 98.56 365 A 1 
ATOM   2893 C C   . ASN   A 1 365 ? -14.641 -6.976  -12.591 1.00 98.69 365 A 1 
ATOM   2894 O O   . ASN   A 1 365 ? -14.033 -7.019  -13.658 1.00 98.11 365 A 1 
ATOM   2895 C CB  . ASN   A 1 365 ? -16.931 -6.412  -13.600 1.00 97.60 365 A 1 
ATOM   2896 C CG  . ASN   A 1 365 ? -16.646 -4.932  -13.449 1.00 95.60 365 A 1 
ATOM   2897 O OD1 . ASN   A 1 365 ? -16.597 -4.387  -12.359 1.00 85.21 365 A 1 
ATOM   2898 N ND2 . ASN   A 1 365 ? -16.440 -4.243  -14.545 1.00 86.27 365 A 1 
ATOM   2899 N N   . MET   A 1 366 ? -14.019 -6.694  -11.438 1.00 98.84 366 A 1 
ATOM   2900 C CA  . MET   A 1 366 ? -12.576 -6.408  -11.371 1.00 98.84 366 A 1 
ATOM   2901 C C   . MET   A 1 366 ? -11.708 -7.666  -11.531 1.00 98.85 366 A 1 
ATOM   2902 O O   . MET   A 1 366 ? -10.661 -7.630  -12.174 1.00 98.53 366 A 1 
ATOM   2903 C CB  . MET   A 1 366 ? -12.241 -5.719  -10.037 1.00 98.70 366 A 1 
ATOM   2904 C CG  . MET   A 1 366 ? -12.820 -4.306  -9.907  1.00 98.01 366 A 1 
ATOM   2905 S SD  . MET   A 1 366 ? -12.119 -3.090  -11.057 1.00 97.18 366 A 1 
ATOM   2906 C CE  . MET   A 1 366 ? -13.473 -2.932  -12.230 1.00 92.67 366 A 1 
ATOM   2907 N N   . ALA   A 1 367 ? -12.137 -8.753  -10.918 1.00 98.87 367 A 1 
ATOM   2908 C CA  . ALA   A 1 367 ? -11.503 -10.067 -10.923 1.00 98.89 367 A 1 
ATOM   2909 C C   . ALA   A 1 367 ? -12.520 -11.112 -10.437 1.00 98.91 367 A 1 
ATOM   2910 O O   . ALA   A 1 367 ? -13.603 -10.759 -9.968  1.00 98.79 367 A 1 
ATOM   2911 C CB  . ALA   A 1 367 ? -10.274 -10.021 -10.002 1.00 98.77 367 A 1 
ATOM   2912 N N   . TYR   A 1 368 ? -12.168 -12.395 -10.518 1.00 98.92 368 A 1 
ATOM   2913 C CA  . TYR   A 1 368 ? -12.909 -13.432 -9.801  1.00 98.93 368 A 1 
ATOM   2914 C C   . TYR   A 1 368 ? -12.357 -13.551 -8.377  1.00 98.94 368 A 1 
ATOM   2915 O O   . TYR   A 1 368 ? -11.155 -13.750 -8.189  1.00 98.88 368 A 1 
ATOM   2916 C CB  . TYR   A 1 368 ? -12.851 -14.748 -10.573 1.00 98.89 368 A 1 
ATOM   2917 C CG  . TYR   A 1 368 ? -13.508 -15.902 -9.848  1.00 98.83 368 A 1 
ATOM   2918 C CD1 . TYR   A 1 368 ? -12.713 -16.917 -9.280  1.00 98.55 368 A 1 
ATOM   2919 C CD2 . TYR   A 1 368 ? -14.911 -15.958 -9.714  1.00 98.59 368 A 1 
ATOM   2920 C CE1 . TYR   A 1 368 ? -13.310 -17.987 -8.600  1.00 98.29 368 A 1 
ATOM   2921 C CE2 . TYR   A 1 368 ? -15.517 -17.028 -9.031  1.00 98.30 368 A 1 
ATOM   2922 C CZ  . TYR   A 1 368 ? -14.707 -18.043 -8.478  1.00 98.33 368 A 1 
ATOM   2923 O OH  . TYR   A 1 368 ? -15.275 -19.095 -7.813  1.00 97.53 368 A 1 
ATOM   2924 N N   . PHE   A 1 369 ? -13.225 -13.390 -7.394  1.00 98.95 369 A 1 
ATOM   2925 C CA  . PHE   A 1 369 ? -12.876 -13.371 -5.980  1.00 98.95 369 A 1 
ATOM   2926 C C   . PHE   A 1 369 ? -13.340 -14.644 -5.275  1.00 98.93 369 A 1 
ATOM   2927 O O   . PHE   A 1 369 ? -14.481 -15.071 -5.432  1.00 98.78 369 A 1 
ATOM   2928 C CB  . PHE   A 1 369 ? -13.484 -12.132 -5.312  1.00 98.93 369 A 1 
ATOM   2929 C CG  . PHE   A 1 369 ? -13.056 -10.806 -5.912  1.00 98.91 369 A 1 
ATOM   2930 C CD1 . PHE   A 1 369 ? -11.725 -10.372 -5.785  1.00 98.74 369 A 1 
ATOM   2931 C CD2 . PHE   A 1 369 ? -13.982 -9.996  -6.594  1.00 98.71 369 A 1 
ATOM   2932 C CE1 . PHE   A 1 369 ? -11.320 -9.143  -6.331  1.00 98.49 369 A 1 
ATOM   2933 C CE2 . PHE   A 1 369 ? -13.585 -8.765  -7.137  1.00 98.45 369 A 1 
ATOM   2934 C CZ  . PHE   A 1 369 ? -12.251 -8.339  -7.005  1.00 98.50 369 A 1 
ATOM   2935 N N   . GLU   A 1 370 ? -12.458 -15.195 -4.446  1.00 98.82 370 A 1 
ATOM   2936 C CA  . GLU   A 1 370 ? -12.789 -16.238 -3.480  1.00 98.80 370 A 1 
ATOM   2937 C C   . GLU   A 1 370 ? -12.325 -15.804 -2.087  1.00 98.82 370 A 1 
ATOM   2938 O O   . GLU   A 1 370 ? -11.433 -14.956 -1.942  1.00 98.65 370 A 1 
ATOM   2939 C CB  . GLU   A 1 370 ? -12.162 -17.582 -3.877  1.00 98.67 370 A 1 
ATOM   2940 C CG  . GLU   A 1 370 ? -12.631 -18.126 -5.230  1.00 98.38 370 A 1 
ATOM   2941 C CD  . GLU   A 1 370 ? -11.889 -19.432 -5.542  1.00 98.31 370 A 1 
ATOM   2942 O OE1 . GLU   A 1 370 ? -12.332 -20.503 -5.090  1.00 96.90 370 A 1 
ATOM   2943 O OE2 . GLU   A 1 370 ? -10.816 -19.402 -6.187  1.00 97.20 370 A 1 
ATOM   2944 N N   . PHE   A 1 371 ? -12.917 -16.401 -1.057  1.00 98.64 371 A 1 
ATOM   2945 C CA  . PHE   A 1 371 ? -12.683 -16.015 0.330   1.00 98.67 371 A 1 
ATOM   2946 C C   . PHE   A 1 371 ? -12.391 -17.246 1.174   1.00 98.46 371 A 1 
ATOM   2947 O O   . PHE   A 1 371 ? -13.254 -18.104 1.351   1.00 98.09 371 A 1 
ATOM   2948 C CB  . PHE   A 1 371 ? -13.891 -15.233 0.848   1.00 98.71 371 A 1 
ATOM   2949 C CG  . PHE   A 1 371 ? -14.148 -13.962 0.073   1.00 98.77 371 A 1 
ATOM   2950 C CD1 . PHE   A 1 371 ? -13.522 -12.764 0.451   1.00 98.62 371 A 1 
ATOM   2951 C CD2 . PHE   A 1 371 ? -14.931 -13.998 -1.095  1.00 98.61 371 A 1 
ATOM   2952 C CE1 . PHE   A 1 371 ? -13.672 -11.610 -0.326  1.00 98.46 371 A 1 
ATOM   2953 C CE2 . PHE   A 1 371 ? -15.082 -12.846 -1.883  1.00 98.45 371 A 1 
ATOM   2954 C CZ  . PHE   A 1 371 ? -14.445 -11.656 -1.499  1.00 98.48 371 A 1 
ATOM   2955 N N   . LEU   A 1 372 ? -11.170 -17.319 1.699   1.00 98.21 372 A 1 
ATOM   2956 C CA  . LEU   A 1 372 ? -10.742 -18.368 2.617   1.00 97.91 372 A 1 
ATOM   2957 C C   . LEU   A 1 372 ? -11.128 -17.978 4.050   1.00 97.83 372 A 1 
ATOM   2958 O O   . LEU   A 1 372 ? -10.585 -16.985 4.548   1.00 97.28 372 A 1 
ATOM   2959 C CB  . LEU   A 1 372 ? -9.226  -18.559 2.461   1.00 97.30 372 A 1 
ATOM   2960 C CG  . LEU   A 1 372 ? -8.625  -19.582 3.440   1.00 95.08 372 A 1 
ATOM   2961 C CD1 . LEU   A 1 372 ? -9.106  -20.996 3.157   1.00 92.17 372 A 1 
ATOM   2962 C CD2 . LEU   A 1 372 ? -7.103  -19.547 3.333   1.00 91.72 372 A 1 
ATOM   2963 N N   . PRO   A 1 373 ? -11.998 -18.732 4.741   1.00 97.77 373 A 1 
ATOM   2964 C CA  . PRO   A 1 373 ? -12.356 -18.442 6.126   1.00 97.36 373 A 1 
ATOM   2965 C C   . PRO   A 1 373 ? -11.125 -18.386 7.029   1.00 96.98 373 A 1 
ATOM   2966 O O   . PRO   A 1 373 ? -10.268 -19.270 7.009   1.00 96.22 373 A 1 
ATOM   2967 C CB  . PRO   A 1 373 ? -13.326 -19.544 6.553   1.00 96.69 373 A 1 
ATOM   2968 C CG  . PRO   A 1 373 ? -13.931 -20.017 5.235   1.00 95.33 373 A 1 
ATOM   2969 C CD  . PRO   A 1 373 ? -12.772 -19.870 4.257   1.00 97.32 373 A 1 
ATOM   2970 N N   . VAL   A 1 374 ? -11.034 -17.340 7.848   1.00 96.88 374 A 1 
ATOM   2971 C CA  . VAL   A 1 374 ? -9.981  -17.200 8.851   1.00 95.92 374 A 1 
ATOM   2972 C C   . VAL   A 1 374 ? -10.551 -17.607 10.198  1.00 94.18 374 A 1 
ATOM   2973 O O   . VAL   A 1 374 ? -11.251 -16.846 10.865  1.00 90.08 374 A 1 
ATOM   2974 C CB  . VAL   A 1 374 ? -9.378  -15.782 8.871   1.00 94.78 374 A 1 
ATOM   2975 C CG1 . VAL   A 1 374 ? -8.296  -15.655 9.948   1.00 91.00 374 A 1 
ATOM   2976 C CG2 . VAL   A 1 374 ? -8.725  -15.452 7.522   1.00 92.18 374 A 1 
ATOM   2977 N N   . HIS   A 1 375 ? -10.196 -18.807 10.622  1.00 91.73 375 A 1 
ATOM   2978 C CA  . HIS   A 1 375 ? -10.472 -19.249 11.978  1.00 87.94 375 A 1 
ATOM   2979 C C   . HIS   A 1 375 ? -9.453  -18.598 12.908  1.00 84.36 375 A 1 
ATOM   2980 O O   . HIS   A 1 375 ? -8.267  -18.916 12.870  1.00 74.65 375 A 1 
ATOM   2981 C CB  . HIS   A 1 375 ? -10.461 -20.779 12.044  1.00 83.36 375 A 1 
ATOM   2982 C CG  . HIS   A 1 375 ? -11.513 -21.389 11.157  1.00 79.03 375 A 1 
ATOM   2983 N ND1 . HIS   A 1 375 ? -12.873 -21.133 11.213  1.00 68.61 375 A 1 
ATOM   2984 C CD2 . HIS   A 1 375 ? -11.301 -22.240 10.103  1.00 68.51 375 A 1 
ATOM   2985 C CE1 . HIS   A 1 375 ? -13.456 -21.812 10.217  1.00 67.50 375 A 1 
ATOM   2986 N NE2 . HIS   A 1 375 ? -12.536 -22.495 9.528   1.00 68.59 375 A 1 
ATOM   2987 N N   . ARG   A 1 376 ? -9.918  -17.682 13.772  1.00 81.34 376 A 1 
ATOM   2988 C CA  . ARG   A 1 376 ? -9.125  -17.238 14.918  1.00 76.66 376 A 1 
ATOM   2989 C C   . ARG   A 1 376 ? -8.963  -18.434 15.848  1.00 72.99 376 A 1 
ATOM   2990 O O   . ARG   A 1 376 ? -9.785  -18.642 16.735  1.00 62.78 376 A 1 
ATOM   2991 C CB  . ARG   A 1 376 ? -9.765  -16.043 15.629  1.00 70.61 376 A 1 
ATOM   2992 C CG  . ARG   A 1 376 ? -9.685  -14.748 14.812  1.00 64.16 376 A 1 
ATOM   2993 C CD  . ARG   A 1 376 ? -10.200 -13.587 15.658  1.00 60.49 376 A 1 
ATOM   2994 N NE  . ARG   A 1 376 ? -10.159 -12.304 14.942  1.00 54.82 376 A 1 
ATOM   2995 C CZ  . ARG   A 1 376 ? -10.225 -11.097 15.477  1.00 50.92 376 A 1 
ATOM   2996 N NH1 . ARG   A 1 376 ? -10.316 -10.915 16.764  1.00 48.45 376 A 1 
ATOM   2997 N NH2 . ARG   A 1 376 ? -10.210 -10.051 14.715  1.00 46.89 376 A 1 
ATOM   2998 N N   . ASN   A 1 377 ? -7.910  -19.212 15.641  1.00 65.50 377 A 1 
ATOM   2999 C CA  . ASN   A 1 377 ? -7.542  -20.232 16.607  1.00 62.54 377 A 1 
ATOM   3000 C C   . ASN   A 1 377 ? -7.233  -19.510 17.916  1.00 61.42 377 A 1 
ATOM   3001 O O   . ASN   A 1 377 ? -6.214  -18.834 18.041  1.00 54.23 377 A 1 
ATOM   3002 C CB  . ASN   A 1 377 ? -6.368  -21.082 16.087  1.00 55.30 377 A 1 
ATOM   3003 C CG  . ASN   A 1 377 ? -6.829  -22.260 15.237  1.00 49.66 377 A 1 
ATOM   3004 O OD1 . ASN   A 1 377 ? -7.956  -22.706 15.307  1.00 45.56 377 A 1 
ATOM   3005 N ND2 . ASN   A 1 377 ? -5.946  -22.828 14.444  1.00 44.08 377 A 1 
ATOM   3006 N N   . SER   A 1 378 ? -8.107  -19.659 18.903  1.00 47.31 378 A 1 
ATOM   3007 C CA  . SER   A 1 378 ? -7.894  -19.223 20.285  1.00 43.30 378 A 1 
ATOM   3008 C C   . SER   A 1 378 ? -6.715  -19.940 20.951  1.00 43.24 378 A 1 
ATOM   3009 O O   . SER   A 1 378 ? -6.297  -19.565 22.039  1.00 39.92 378 A 1 
ATOM   3010 C CB  . SER   A 1 378 ? -9.173  -19.492 21.085  1.00 38.39 378 A 1 
ATOM   3011 O OG  . SER   A 1 378 ? -9.594  -20.832 20.920  1.00 36.03 378 A 1 
ATOM   3012 N N   . GLY   A 1 379 ? -6.194  -20.987 20.326  1.00 44.44 379 A 1 
ATOM   3013 C CA  . GLY   A 1 379 ? -5.124  -21.821 20.844  1.00 41.18 379 A 1 
ATOM   3014 C C   . GLY   A 1 379 ? -3.732  -21.181 20.784  1.00 42.28 379 A 1 
ATOM   3015 O O   . GLY   A 1 379 ? -3.469  -20.208 20.092  1.00 39.70 379 A 1 
ATOM   3016 N N   . VAL   A 1 380 ? -2.821  -21.828 21.536  1.00 37.88 380 A 1 
ATOM   3017 C CA  . VAL   A 1 380 ? -1.456  -21.393 21.893  1.00 35.75 380 A 1 
ATOM   3018 C C   . VAL   A 1 380 ? -0.504  -21.161 20.724  1.00 36.95 380 A 1 
ATOM   3019 O O   . VAL   A 1 380 ? 0.439   -20.381 20.845  1.00 34.46 380 A 1 
ATOM   3020 C CB  . VAL   A 1 380 ? -0.816  -22.487 22.775  1.00 31.38 380 A 1 
ATOM   3021 C CG1 . VAL   A 1 380 ? 0.496   -22.025 23.416  1.00 27.44 380 A 1 
ATOM   3022 C CG2 . VAL   A 1 380 ? -1.728  -22.988 23.895  1.00 28.99 380 A 1 
ATOM   3023 N N   . THR   A 1 381 ? -0.614  -21.958 19.672  1.00 36.74 381 A 1 
ATOM   3024 C CA  . THR   A 1 381 ? 0.498   -22.162 18.746  1.00 35.52 381 A 1 
ATOM   3025 C C   . THR   A 1 381 ? 0.646   -21.001 17.767  1.00 36.89 381 A 1 
ATOM   3026 O O   . THR   A 1 381 ? 0.328   -21.117 16.588  1.00 34.81 381 A 1 
ATOM   3027 C CB  . THR   A 1 381 ? 0.431   -23.526 18.035  1.00 31.69 381 A 1 
ATOM   3028 O OG1 . THR   A 1 381 ? -0.875  -23.799 17.593  1.00 29.01 381 A 1 
ATOM   3029 C CG2 . THR   A 1 381 ? 0.838   -24.662 18.967  1.00 29.43 381 A 1 
ATOM   3030 N N   . SER   A 1 382 ? 1.258   -19.931 18.264  1.00 37.95 382 A 1 
ATOM   3031 C CA  . SER   A 1 382 ? 1.995   -18.943 17.476  1.00 37.59 382 A 1 
ATOM   3032 C C   . SER   A 1 382 ? 3.239   -19.576 16.829  1.00 39.38 382 A 1 
ATOM   3033 O O   . SER   A 1 382 ? 4.352   -19.071 16.961  1.00 37.41 382 A 1 
ATOM   3034 C CB  . SER   A 1 382 ? 2.383   -17.758 18.371  1.00 33.93 382 A 1 
ATOM   3035 O OG  . SER   A 1 382 ? 3.313   -18.190 19.347  1.00 31.54 382 A 1 
ATOM   3036 N N   . SER   A 1 383 ? 3.092   -20.745 16.207  1.00 42.92 383 A 1 
ATOM   3037 C CA  . SER   A 1 383 ? 4.127   -21.218 15.315  1.00 41.62 383 A 1 
ATOM   3038 C C   . SER   A 1 383 ? 4.249   -20.162 14.227  1.00 42.87 383 A 1 
ATOM   3039 O O   . SER   A 1 383 ? 3.241   -19.765 13.638  1.00 41.03 383 A 1 
ATOM   3040 C CB  . SER   A 1 383 ? 3.796   -22.600 14.740  1.00 37.32 383 A 1 
ATOM   3041 O OG  . SER   A 1 383 ? 2.517   -22.631 14.146  1.00 34.74 383 A 1 
ATOM   3042 N N   . ILE   A 1 384 ? 5.478   -19.729 13.988  1.00 47.44 384 A 1 
ATOM   3043 C CA  . ILE   A 1 384 ? 5.867   -18.957 12.808  1.00 46.65 384 A 1 
ATOM   3044 C C   . ILE   A 1 384 ? 5.615   -19.876 11.606  1.00 48.38 384 A 1 
ATOM   3045 O O   . ILE   A 1 384 ? 6.516   -20.534 11.088  1.00 46.10 384 A 1 
ATOM   3046 C CB  . ILE   A 1 384 ? 7.347   -18.527 12.937  1.00 42.98 384 A 1 
ATOM   3047 C CG1 . ILE   A 1 384 ? 7.602   -17.689 14.220  1.00 40.61 384 A 1 
ATOM   3048 C CG2 . ILE   A 1 384 ? 7.779   -17.736 11.703  1.00 41.50 384 A 1 
ATOM   3049 C CD1 . ILE   A 1 384 ? 9.094   -17.488 14.530  1.00 38.03 384 A 1 
ATOM   3050 N N   . SER   A 1 385 ? 4.348   -20.048 11.272  1.00 53.52 385 A 1 
ATOM   3051 C CA  . SER   A 1 385 ? 3.973   -20.851 10.134  1.00 53.92 385 A 1 
ATOM   3052 C C   . SER   A 1 385 ? 4.244   -19.977 8.922   1.00 55.77 385 A 1 
ATOM   3053 O O   . SER   A 1 385 ? 3.499   -19.039 8.646   1.00 52.90 385 A 1 
ATOM   3054 C CB  . SER   A 1 385 ? 2.516   -21.338 10.229  1.00 49.08 385 A 1 
ATOM   3055 O OG  . SER   A 1 385 ? 1.611   -20.277 10.440  1.00 44.49 385 A 1 
ATOM   3056 N N   . LEU   A 1 386 ? 5.325   -20.316 8.216   1.00 58.66 386 A 1 
ATOM   3057 C CA  . LEU   A 1 386 ? 5.418   -20.029 6.792   1.00 59.85 386 A 1 
ATOM   3058 C C   . LEU   A 1 386 ? 4.046   -20.343 6.187   1.00 62.10 386 A 1 
ATOM   3059 O O   . LEU   A 1 386 ? 3.413   -21.303 6.646   1.00 58.72 386 A 1 
ATOM   3060 C CB  . LEU   A 1 386 ? 6.494   -20.936 6.168   1.00 55.17 386 A 1 
ATOM   3061 C CG  . LEU   A 1 386 ? 7.929   -20.423 6.391   1.00 50.14 386 A 1 
ATOM   3062 C CD1 . LEU   A 1 386 ? 8.928   -21.563 6.195   1.00 47.00 386 A 1 
ATOM   3063 C CD2 . LEU   A 1 386 ? 8.275   -19.306 5.402   1.00 47.34 386 A 1 
ATOM   3064 N N   . PRO   A 1 387 ? 3.563   -19.547 5.220   1.00 64.26 387 A 1 
ATOM   3065 C CA  . PRO   A 1 387 ? 2.301   -19.828 4.546   1.00 64.72 387 A 1 
ATOM   3066 C C   . PRO   A 1 387 ? 2.389   -21.245 3.963   1.00 66.75 387 A 1 
ATOM   3067 O O   . PRO   A 1 387 ? 3.020   -21.473 2.940   1.00 64.45 387 A 1 
ATOM   3068 C CB  . PRO   A 1 387 ? 2.142   -18.716 3.498   1.00 60.75 387 A 1 
ATOM   3069 C CG  . PRO   A 1 387 ? 3.561   -18.209 3.268   1.00 59.03 387 A 1 
ATOM   3070 C CD  . PRO   A 1 387 ? 4.249   -18.429 4.606   1.00 60.92 387 A 1 
ATOM   3071 N N   . LYS   A 1 388 ? 1.847   -22.216 4.701   1.00 70.91 388 A 1 
ATOM   3072 C CA  . LYS   A 1 388 ? 1.806   -23.606 4.262   1.00 73.34 388 A 1 
ATOM   3073 C C   . LYS   A 1 388 ? 0.774   -23.706 3.159   1.00 76.53 388 A 1 
ATOM   3074 O O   . LYS   A 1 388 ? -0.240  -23.002 3.205   1.00 72.60 388 A 1 
ATOM   3075 C CB  . LYS   A 1 388 ? 1.495   -24.559 5.425   1.00 66.57 388 A 1 
ATOM   3076 C CG  . LYS   A 1 388 ? 2.729   -24.810 6.303   1.00 58.33 388 A 1 
ATOM   3077 C CD  . LYS   A 1 388 ? 2.406   -25.857 7.375   1.00 52.35 388 A 1 
ATOM   3078 C CE  . LYS   A 1 388 ? 3.656   -26.179 8.188   1.00 45.03 388 A 1 
ATOM   3079 N NZ  . LYS   A 1 388 ? 3.379   -27.237 9.195   1.00 38.97 388 A 1 
ATOM   3080 N N   . ALA   A 1 389 ? 1.035   -24.593 2.210   1.00 78.13 389 A 1 
ATOM   3081 C CA  . ALA   A 1 389 ? 0.024   -25.015 1.261   1.00 81.21 389 A 1 
ATOM   3082 C C   . ALA   A 1 389 ? -1.231  -25.442 2.032   1.00 84.45 389 A 1 
ATOM   3083 O O   . ALA   A 1 389 ? -1.135  -26.151 3.043   1.00 81.19 389 A 1 
ATOM   3084 C CB  . ALA   A 1 389 ? 0.585   -26.150 0.401   1.00 75.22 389 A 1 
ATOM   3085 N N   . LEU   A 1 390 ? -2.385  -24.975 1.573   1.00 86.75 390 A 1 
ATOM   3086 C CA  . LEU   A 1 390 ? -3.658  -25.363 2.159   1.00 89.38 390 A 1 
ATOM   3087 C C   . LEU   A 1 390 ? -3.867  -26.858 1.931   1.00 90.03 390 A 1 
ATOM   3088 O O   . LEU   A 1 390 ? -3.599  -27.378 0.846   1.00 87.15 390 A 1 
ATOM   3089 C CB  . LEU   A 1 390 ? -4.801  -24.548 1.551   1.00 87.09 390 A 1 
ATOM   3090 C CG  . LEU   A 1 390 ? -4.725  -23.035 1.817   1.00 86.72 390 A 1 
ATOM   3091 C CD1 . LEU   A 1 390 ? -5.869  -22.341 1.079   1.00 84.62 390 A 1 
ATOM   3092 C CD2 . LEU   A 1 390 ? -4.827  -22.690 3.300   1.00 84.17 390 A 1 
ATOM   3093 N N   . THR   A 1 391 ? -4.378  -27.527 2.950   1.00 87.04 391 A 1 
ATOM   3094 C CA  . THR   A 1 391 ? -4.869  -28.896 2.792   1.00 87.15 391 A 1 
ATOM   3095 C C   . THR   A 1 391 ? -6.070  -28.916 1.841   1.00 87.72 391 A 1 
ATOM   3096 O O   . THR   A 1 391 ? -6.766  -27.910 1.697   1.00 85.45 391 A 1 
ATOM   3097 C CB  . THR   A 1 391 ? -5.247  -29.506 4.147   1.00 84.69 391 A 1 
ATOM   3098 O OG1 . THR   A 1 391 ? -6.262  -28.759 4.764   1.00 79.55 391 A 1 
ATOM   3099 C CG2 . THR   A 1 391 ? -4.059  -29.571 5.111   1.00 79.47 391 A 1 
ATOM   3100 N N   . GLU   A 1 392 ? -6.358  -30.067 1.227   1.00 87.48 392 A 1 
ATOM   3101 C CA  . GLU   A 1 392 ? -7.561  -30.209 0.386   1.00 86.32 392 A 1 
ATOM   3102 C C   . GLU   A 1 392 ? -8.828  -29.753 1.113   1.00 86.77 392 A 1 
ATOM   3103 O O   . GLU   A 1 392 ? -9.681  -29.087 0.533   1.00 84.60 392 A 1 
ATOM   3104 C CB  . GLU   A 1 392 ? -7.757  -31.669 -0.030  1.00 83.68 392 A 1 
ATOM   3105 C CG  . GLU   A 1 392 ? -6.794  -32.119 -1.130  1.00 73.80 392 A 1 
ATOM   3106 C CD  . GLU   A 1 392 ? -7.072  -33.558 -1.588  1.00 65.46 392 A 1 
ATOM   3107 O OE1 . GLU   A 1 392 ? -6.648  -33.895 -2.712  1.00 59.49 392 A 1 
ATOM   3108 O OE2 . GLU   A 1 392 ? -7.674  -34.318 -0.800  1.00 63.62 392 A 1 
ATOM   3109 N N   . LYS   A 1 393 ? -8.930  -30.063 2.407   1.00 87.82 393 A 1 
ATOM   3110 C CA  . LYS   A 1 393 ? -10.068 -29.664 3.230   1.00 88.14 393 A 1 
ATOM   3111 C C   . LYS   A 1 393 ? -10.169 -28.142 3.361   1.00 89.33 393 A 1 
ATOM   3112 O O   . LYS   A 1 393 ? -11.252 -27.596 3.201   1.00 86.11 393 A 1 
ATOM   3113 C CB  . LYS   A 1 393 ? -9.968  -30.348 4.596   1.00 85.24 393 A 1 
ATOM   3114 C CG  . LYS   A 1 393 ? -11.259 -30.132 5.383   1.00 74.84 393 A 1 
ATOM   3115 C CD  . LYS   A 1 393 ? -11.173 -30.774 6.767   1.00 66.88 393 A 1 
ATOM   3116 C CE  . LYS   A 1 393 ? -12.475 -30.452 7.491   1.00 58.40 393 A 1 
ATOM   3117 N NZ  . LYS   A 1 393 ? -12.428 -30.863 8.907   1.00 49.65 393 A 1 
ATOM   3118 N N   . GLU   A 1 394 ? -9.059  -27.455 3.608   1.00 87.61 394 A 1 
ATOM   3119 C CA  . GLU   A 1 394 ? -9.041  -25.989 3.691   1.00 87.57 394 A 1 
ATOM   3120 C C   . GLU   A 1 394 ? -9.336  -25.338 2.333   1.00 88.56 394 A 1 
ATOM   3121 O O   . GLU   A 1 394 ? -10.000 -24.308 2.285   1.00 87.04 394 A 1 
ATOM   3122 C CB  . GLU   A 1 394 ? -7.673  -25.512 4.196   1.00 85.49 394 A 1 
ATOM   3123 C CG  . GLU   A 1 394 ? -7.433  -25.797 5.687   1.00 82.63 394 A 1 
ATOM   3124 C CD  . GLU   A 1 394 ? -5.945  -25.688 6.057   1.00 81.75 394 A 1 
ATOM   3125 O OE1 . GLU   A 1 394 ? -5.623  -25.122 7.124   1.00 73.39 394 A 1 
ATOM   3126 O OE2 . GLU   A 1 394 ? -5.111  -26.227 5.290   1.00 77.38 394 A 1 
ATOM   3127 N N   . GLN   A 1 395 ? -8.897  -25.934 1.222   1.00 87.73 395 A 1 
ATOM   3128 C CA  . GLN   A 1 395 ? -9.241  -25.440 -0.116  1.00 87.17 395 A 1 
ATOM   3129 C C   . GLN   A 1 395 ? -10.741 -25.561 -0.410  1.00 87.53 395 A 1 
ATOM   3130 O O   . GLN   A 1 395 ? -11.293 -24.705 -1.091  1.00 84.76 395 A 1 
ATOM   3131 C CB  . GLN   A 1 395 ? -8.428  -26.159 -1.200  1.00 84.60 395 A 1 
ATOM   3132 C CG  . GLN   A 1 395 ? -6.929  -25.859 -1.092  1.00 81.07 395 A 1 
ATOM   3133 C CD  . GLN   A 1 395 ? -6.143  -26.273 -2.334  1.00 78.91 395 A 1 
ATOM   3134 O OE1 . GLN   A 1 395 ? -6.536  -26.037 -3.460  1.00 72.19 395 A 1 
ATOM   3135 N NE2 . GLN   A 1 395 ? -4.985  -26.861 -2.180  1.00 69.87 395 A 1 
ATOM   3136 N N   . GLN   A 1 396 ? -11.407 -26.577 0.120   1.00 86.16 396 A 1 
ATOM   3137 C CA  . GLN   A 1 396 ? -12.862 -26.748 0.000   1.00 85.33 396 A 1 
ATOM   3138 C C   . GLN   A 1 396 ? -13.659 -25.741 0.843   1.00 87.27 396 A 1 
ATOM   3139 O O   . GLN   A 1 396 ? -14.848 -25.555 0.596   1.00 82.41 396 A 1 
ATOM   3140 C CB  . GLN   A 1 396 ? -13.244 -28.176 0.398   1.00 80.48 396 A 1 
ATOM   3141 C CG  . GLN   A 1 396 ? -12.794 -29.209 -0.645  1.00 72.96 396 A 1 
ATOM   3142 C CD  . GLN   A 1 396 ? -13.042 -30.652 -0.198  1.00 65.48 396 A 1 
ATOM   3143 O OE1 . GLN   A 1 396 ? -13.590 -30.949 0.853   1.00 60.40 396 A 1 
ATOM   3144 N NE2 . GLN   A 1 396 ? -12.650 -31.615 -1.002  1.00 58.00 396 A 1 
ATOM   3145 N N   . GLU   A 1 397 ? -13.034 -25.090 1.819   1.00 90.14 397 A 1 
ATOM   3146 C CA  . GLU   A 1 397 ? -13.690 -24.080 2.655   1.00 91.40 397 A 1 
ATOM   3147 C C   . GLU   A 1 397 ? -13.811 -22.709 1.967   1.00 94.11 397 A 1 
ATOM   3148 O O   . GLU   A 1 397 ? -14.545 -21.854 2.462   1.00 92.24 397 A 1 
ATOM   3149 C CB  . GLU   A 1 397 ? -12.972 -23.962 4.013   1.00 86.44 397 A 1 
ATOM   3150 C CG  . GLU   A 1 397 ? -13.164 -25.205 4.897   1.00 77.82 397 A 1 
ATOM   3151 C CD  . GLU   A 1 397 ? -12.428 -25.136 6.249   1.00 72.16 397 A 1 
ATOM   3152 O OE1 . GLU   A 1 397 ? -12.510 -26.141 7.003   1.00 64.25 397 A 1 
ATOM   3153 O OE2 . GLU   A 1 397 ? -11.810 -24.096 6.572   1.00 67.89 397 A 1 
ATOM   3154 N N   . LEU   A 1 398 ? -13.128 -22.486 0.829   1.00 95.70 398 A 1 
ATOM   3155 C CA  . LEU   A 1 398 ? -13.242 -21.227 0.092   1.00 96.80 398 A 1 
ATOM   3156 C C   . LEU   A 1 398 ? -14.670 -21.029 -0.417  1.00 96.69 398 A 1 
ATOM   3157 O O   . LEU   A 1 398 ? -15.262 -21.918 -1.027  1.00 95.09 398 A 1 
ATOM   3158 C CB  . LEU   A 1 398 ? -12.256 -21.141 -1.080  1.00 96.52 398 A 1 
ATOM   3159 C CG  . LEU   A 1 398 ? -10.854 -20.648 -0.686  1.00 95.31 398 A 1 
ATOM   3160 C CD1 . LEU   A 1 398 ? -10.007 -21.765 -0.072  1.00 90.80 398 A 1 
ATOM   3161 C CD2 . LEU   A 1 398 ? -10.120 -20.129 -1.919  1.00 90.65 398 A 1 
ATOM   3162 N N   . VAL   A 1 399 ? -15.181 -19.812 -0.224  1.00 98.04 399 A 1 
ATOM   3163 C CA  . VAL   A 1 399 ? -16.519 -19.412 -0.660  1.00 98.14 399 A 1 
ATOM   3164 C C   . VAL   A 1 399 ? -16.453 -18.334 -1.738  1.00 98.48 399 A 1 
ATOM   3165 O O   . VAL   A 1 399 ? -15.479 -17.582 -1.830  1.00 98.21 399 A 1 
ATOM   3166 C CB  . VAL   A 1 399 ? -17.411 -18.992 0.521   1.00 96.98 399 A 1 
ATOM   3167 C CG1 . VAL   A 1 399 ? -17.593 -20.141 1.519   1.00 93.04 399 A 1 
ATOM   3168 C CG2 . VAL   A 1 399 ? -16.876 -17.773 1.278   1.00 92.48 399 A 1 
ATOM   3169 N N   . ASP   A 1 400 ? -17.513 -18.249 -2.546  1.00 98.46 400 A 1 
ATOM   3170 C CA  . ASP   A 1 400 ? -17.673 -17.199 -3.546  1.00 98.55 400 A 1 
ATOM   3171 C C   . ASP   A 1 400 ? -18.046 -15.852 -2.917  1.00 98.72 400 A 1 
ATOM   3172 O O   . ASP   A 1 400 ? -18.459 -15.761 -1.759  1.00 98.39 400 A 1 
ATOM   3173 C CB  . ASP   A 1 400 ? -18.711 -17.626 -4.596  1.00 98.11 400 A 1 
ATOM   3174 C CG  . ASP   A 1 400 ? -18.145 -18.655 -5.565  1.00 97.26 400 A 1 
ATOM   3175 O OD1 . ASP   A 1 400 ? -16.992 -18.491 -6.015  1.00 94.01 400 A 1 
ATOM   3176 O OD2 . ASP   A 1 400 ? -18.821 -19.651 -5.878  1.00 92.96 400 A 1 
ATOM   3177 N N   . LEU   A 1 401 ? -17.955 -14.794 -3.714  1.00 98.75 401 A 1 
ATOM   3178 C CA  . LEU   A 1 401 ? -18.208 -13.414 -3.297  1.00 98.80 401 A 1 
ATOM   3179 C C   . LEU   A 1 401 ? -19.552 -13.224 -2.582  1.00 98.78 401 A 1 
ATOM   3180 O O   . LEU   A 1 401 ? -19.627 -12.492 -1.593  1.00 98.48 401 A 1 
ATOM   3181 C CB  . LEU   A 1 401 ? -18.139 -12.532 -4.559  1.00 98.73 401 A 1 
ATOM   3182 C CG  . LEU   A 1 401 ? -18.348 -11.026 -4.302  1.00 98.50 401 A 1 
ATOM   3183 C CD1 . LEU   A 1 401 ? -17.183 -10.421 -3.522  1.00 98.07 401 A 1 
ATOM   3184 C CD2 . LEU   A 1 401 ? -18.464 -10.273 -5.624  1.00 97.91 401 A 1 
ATOM   3185 N N   . VAL   A 1 402 ? -20.611 -13.857 -3.074  1.00 98.73 402 A 1 
ATOM   3186 C CA  . VAL   A 1 402 ? -21.974 -13.684 -2.540  1.00 98.58 402 A 1 
ATOM   3187 C C   . VAL   A 1 402 ? -22.263 -14.567 -1.323  1.00 98.52 402 A 1 
ATOM   3188 O O   . VAL   A 1 402 ? -23.223 -14.312 -0.597  1.00 97.51 402 A 1 
ATOM   3189 C CB  . VAL   A 1 402 ? -23.036 -13.892 -3.636  1.00 97.89 402 A 1 
ATOM   3190 C CG1 . VAL   A 1 402 ? -22.831 -12.889 -4.784  1.00 95.27 402 A 1 
ATOM   3191 C CG2 . VAL   A 1 402 ? -23.033 -15.312 -4.202  1.00 95.56 402 A 1 
ATOM   3192 N N   . ASP   A 1 403 ? -21.415 -15.561 -1.068  1.00 98.60 403 A 1 
ATOM   3193 C CA  . ASP   A 1 403 ? -21.638 -16.591 -0.040  1.00 98.47 403 A 1 
ATOM   3194 C C   . ASP   A 1 403 ? -20.934 -16.303 1.291   1.00 98.47 403 A 1 
ATOM   3195 O O   . ASP   A 1 403 ? -21.135 -17.030 2.278   1.00 97.82 403 A 1 
ATOM   3196 C CB  . ASP   A 1 403 ? -21.227 -17.958 -0.595  1.00 98.13 403 A 1 
ATOM   3197 C CG  . ASP   A 1 403 ? -22.139 -18.431 -1.727  1.00 97.43 403 A 1 
ATOM   3198 O OD1 . ASP   A 1 403 ? -23.367 -18.213 -1.605  1.00 95.14 403 A 1 
ATOM   3199 O OD2 . ASP   A 1 403 ? -21.600 -19.050 -2.667  1.00 94.54 403 A 1 
ATOM   3200 N N   . VAL   A 1 404 ? -20.147 -15.230 1.348   1.00 98.63 404 A 1 
ATOM   3201 C CA  . VAL   A 1 404 ? -19.520 -14.769 2.590   1.00 98.64 404 A 1 
ATOM   3202 C C   . VAL   A 1 404 ? -20.576 -14.423 3.647   1.00 98.52 404 A 1 
ATOM   3203 O O   . VAL   A 1 404 ? -21.693 -13.999 3.344   1.00 98.04 404 A 1 
ATOM   3204 C CB  . VAL   A 1 404 ? -18.545 -13.597 2.382   1.00 98.49 404 A 1 
ATOM   3205 C CG1 . VAL   A 1 404 ? -17.417 -13.958 1.418   1.00 98.06 404 A 1 
ATOM   3206 C CG2 . VAL   A 1 404 ? -19.237 -12.314 1.915   1.00 98.01 404 A 1 
ATOM   3207 N N   . LYS   A 1 405 ? -20.212 -14.596 4.927   1.00 98.53 405 A 1 
ATOM   3208 C CA  . LYS   A 1 405 ? -21.143 -14.389 6.043   1.00 98.42 405 A 1 
ATOM   3209 C C   . LYS   A 1 405 ? -20.811 -13.112 6.801   1.00 98.56 405 A 1 
ATOM   3210 O O   . LYS   A 1 405 ? -19.656 -12.845 7.114   1.00 98.09 405 A 1 
ATOM   3211 C CB  . LYS   A 1 405 ? -21.167 -15.618 6.962   1.00 97.70 405 A 1 
ATOM   3212 C CG  . LYS   A 1 405 ? -21.544 -16.939 6.261   1.00 93.41 405 A 1 
ATOM   3213 C CD  . LYS   A 1 405 ? -22.914 -16.903 5.581   1.00 81.67 405 A 1 
ATOM   3214 C CE  . LYS   A 1 405 ? -23.179 -18.233 4.879   1.00 74.51 405 A 1 
ATOM   3215 N NZ  . LYS   A 1 405 ? -24.322 -18.150 3.932   1.00 62.90 405 A 1 
ATOM   3216 N N   . LEU   A 1 406 ? -21.859 -12.353 7.144   1.00 98.39 406 A 1 
ATOM   3217 C CA  . LEU   A 1 406 ? -21.749 -11.140 7.950   1.00 98.40 406 A 1 
ATOM   3218 C C   . LEU   A 1 406 ? -20.985 -11.414 9.257   1.00 98.28 406 A 1 
ATOM   3219 O O   . LEU   A 1 406 ? -21.278 -12.375 9.966   1.00 97.20 406 A 1 
ATOM   3220 C CB  . LEU   A 1 406 ? -23.164 -10.606 8.230   1.00 97.99 406 A 1 
ATOM   3221 C CG  . LEU   A 1 406 ? -23.192 -9.242  8.953   1.00 95.37 406 A 1 
ATOM   3222 C CD1 . LEU   A 1 406 ? -22.686 -8.118  8.053   1.00 93.07 406 A 1 
ATOM   3223 C CD2 . LEU   A 1 406 ? -24.618 -8.905  9.374   1.00 92.18 406 A 1 
ATOM   3224 N N   . GLY   A 1 407 ? -20.017 -10.546 9.569   1.00 98.36 407 A 1 
ATOM   3225 C CA  . GLY   A 1 407 ? -19.191 -10.636 10.773  1.00 98.02 407 A 1 
ATOM   3226 C C   . GLY   A 1 407 ? -18.056 -11.662 10.715  1.00 97.95 407 A 1 
ATOM   3227 O O   . GLY   A 1 407 ? -17.229 -11.676 11.624  1.00 96.61 407 A 1 
ATOM   3228 N N   . GLN   A 1 408 ? -17.985 -12.496 9.680   1.00 98.16 408 A 1 
ATOM   3229 C CA  . GLN   A 1 408 ? -16.884 -13.440 9.507   1.00 98.10 408 A 1 
ATOM   3230 C C   . GLN   A 1 408 ? -15.662 -12.772 8.869   1.00 98.36 408 A 1 
ATOM   3231 O O   . GLN   A 1 408 ? -15.783 -11.803 8.114   1.00 98.03 408 A 1 
ATOM   3232 C CB  . GLN   A 1 408 ? -17.331 -14.673 8.699   1.00 97.32 408 A 1 
ATOM   3233 C CG  . GLN   A 1 408 ? -18.453 -15.472 9.387   1.00 90.61 408 A 1 
ATOM   3234 C CD  . GLN   A 1 408 ? -18.045 -16.032 10.751  1.00 83.15 408 A 1 
ATOM   3235 O OE1 . GLN   A 1 408 ? -16.895 -16.326 11.025  1.00 74.13 408 A 1 
ATOM   3236 N NE2 . GLN   A 1 408 ? -18.972 -16.193 11.665  1.00 70.37 408 A 1 
ATOM   3237 N N   . GLU   A 1 409 ? -14.494 -13.317 9.179   1.00 98.14 409 A 1 
ATOM   3238 C CA  . GLU   A 1 409 ? -13.217 -12.894 8.612   1.00 98.11 409 A 1 
ATOM   3239 C C   . GLU   A 1 409 ? -12.756 -13.871 7.526   1.00 98.17 409 A 1 
ATOM   3240 O O   . GLU   A 1 409 ? -12.866 -15.087 7.682   1.00 97.69 409 A 1 
ATOM   3241 C CB  . GLU   A 1 409 ? -12.147 -12.745 9.703   1.00 97.64 409 A 1 
ATOM   3242 C CG  . GLU   A 1 409 ? -12.444 -11.572 10.645  1.00 95.98 409 A 1 
ATOM   3243 C CD  . GLU   A 1 409 ? -11.370 -11.329 11.713  1.00 95.51 409 A 1 
ATOM   3244 O OE1 . GLU   A 1 409 ? -11.503 -10.337 12.461  1.00 90.81 409 A 1 
ATOM   3245 O OE2 . GLU   A 1 409 ? -10.417 -12.117 11.885  1.00 91.98 409 A 1 
ATOM   3246 N N   . TYR   A 1 410 ? -12.181 -13.314 6.456   1.00 98.25 410 A 1 
ATOM   3247 C CA  . TYR   A 1 410 ? -11.708 -14.072 5.307   1.00 98.34 410 A 1 
ATOM   3248 C C   . TYR   A 1 410 ? -10.373 -13.524 4.804   1.00 98.32 410 A 1 
ATOM   3249 O O   . TYR   A 1 410 ? -10.147 -12.312 4.804   1.00 98.02 410 A 1 
ATOM   3250 C CB  . TYR   A 1 410 ? -12.748 -14.019 4.182   1.00 98.29 410 A 1 
ATOM   3251 C CG  . TYR   A 1 410 ? -14.109 -14.571 4.548   1.00 98.44 410 A 1 
ATOM   3252 C CD1 . TYR   A 1 410 ? -14.410 -15.926 4.339   1.00 98.17 410 A 1 
ATOM   3253 C CD2 . TYR   A 1 410 ? -15.090 -13.725 5.105   1.00 98.24 410 A 1 
ATOM   3254 C CE1 . TYR   A 1 410 ? -15.674 -16.440 4.667   1.00 98.08 410 A 1 
ATOM   3255 C CE2 . TYR   A 1 410 ? -16.361 -14.230 5.443   1.00 98.13 410 A 1 
ATOM   3256 C CZ  . TYR   A 1 410 ? -16.649 -15.588 5.220   1.00 98.23 410 A 1 
ATOM   3257 O OH  . TYR   A 1 410 ? -17.890 -16.084 5.540   1.00 97.86 410 A 1 
ATOM   3258 N N   . GLU   A 1 411 ? -9.516  -14.415 4.308   1.00 98.22 411 A 1 
ATOM   3259 C CA  . GLU   A 1 411 ? -8.381  -14.046 3.472   1.00 98.20 411 A 1 
ATOM   3260 C C   . GLU   A 1 411 ? -8.847  -13.942 2.015   1.00 98.46 411 A 1 
ATOM   3261 O O   . GLU   A 1 411 ? -9.474  -14.861 1.493   1.00 98.31 411 A 1 
ATOM   3262 C CB  . GLU   A 1 411 ? -7.238  -15.062 3.660   1.00 97.60 411 A 1 
ATOM   3263 C CG  . GLU   A 1 411 ? -5.948  -14.652 2.926   1.00 94.13 411 A 1 
ATOM   3264 C CD  . GLU   A 1 411 ? -4.780  -15.635 3.158   1.00 92.66 411 A 1 
ATOM   3265 O OE1 . GLU   A 1 411 ? -3.812  -15.633 2.362   1.00 87.79 411 A 1 
ATOM   3266 O OE2 . GLU   A 1 411 ? -4.772  -16.420 4.141   1.00 89.60 411 A 1 
ATOM   3267 N N   . LEU   A 1 412 ? -8.535  -12.820 1.363   1.00 98.53 412 A 1 
ATOM   3268 C CA  . LEU   A 1 412 ? -8.882  -12.592 -0.036  1.00 98.66 412 A 1 
ATOM   3269 C C   . LEU   A 1 412 ? -8.013  -13.456 -0.963  1.00 98.61 412 A 1 
ATOM   3270 O O   . LEU   A 1 412 ? -6.782  -13.439 -0.876  1.00 98.39 412 A 1 
ATOM   3271 C CB  . LEU   A 1 412 ? -8.743  -11.091 -0.336  1.00 98.67 412 A 1 
ATOM   3272 C CG  . LEU   A 1 412 ? -9.045  -10.692 -1.790  1.00 98.43 412 A 1 
ATOM   3273 C CD1 . LEU   A 1 412 ? -10.489 -10.983 -2.190  1.00 97.94 412 A 1 
ATOM   3274 C CD2 . LEU   A 1 412 ? -8.807  -9.194  -1.959  1.00 97.79 412 A 1 
ATOM   3275 N N   . VAL   A 1 413 ? -8.670  -14.143 -1.892  1.00 98.67 413 A 1 
ATOM   3276 C CA  . VAL   A 1 413 ? -8.060  -14.942 -2.958  1.00 98.71 413 A 1 
ATOM   3277 C C   . VAL   A 1 413 ? -8.572  -14.422 -4.297  1.00 98.81 413 A 1 
ATOM   3278 O O   . VAL   A 1 413 ? -9.769  -14.193 -4.451  1.00 98.75 413 A 1 
ATOM   3279 C CB  . VAL   A 1 413 ? -8.379  -16.436 -2.765  1.00 98.45 413 A 1 
ATOM   3280 C CG1 . VAL   A 1 413 ? -7.776  -17.303 -3.869  1.00 97.89 413 A 1 
ATOM   3281 C CG2 . VAL   A 1 413 ? -7.836  -16.950 -1.423  1.00 97.92 413 A 1 
ATOM   3282 N N   . VAL   A 1 414 ? -7.681  -14.217 -5.267  1.00 98.89 414 A 1 
ATOM   3283 C CA  . VAL   A 1 414 ? -8.038  -13.606 -6.553  1.00 98.90 414 A 1 
ATOM   3284 C C   . VAL   A 1 414 ? -7.629  -14.466 -7.744  1.00 98.91 414 A 1 
ATOM   3285 O O   . VAL   A 1 414 ? -6.549  -15.056 -7.769  1.00 98.82 414 A 1 
ATOM   3286 C CB  . VAL   A 1 414 ? -7.506  -12.169 -6.702  1.00 98.76 414 A 1 
ATOM   3287 C CG1 . VAL   A 1 414 ? -8.028  -11.266 -5.574  1.00 97.88 414 A 1 
ATOM   3288 C CG2 . VAL   A 1 414 ? -5.976  -12.076 -6.726  1.00 97.84 414 A 1 
ATOM   3289 N N   . THR   A 1 415 ? -8.473  -14.470 -8.763  1.00 98.92 415 A 1 
ATOM   3290 C CA  . THR   A 1 415 ? -8.156  -14.936 -10.115 1.00 98.93 415 A 1 
ATOM   3291 C C   . THR   A 1 415 ? -8.311  -13.754 -11.064 1.00 98.94 415 A 1 
ATOM   3292 O O   . THR   A 1 415 ? -9.397  -13.181 -11.174 1.00 98.85 415 A 1 
ATOM   3293 C CB  . THR   A 1 415 ? -9.043  -16.120 -10.510 1.00 98.88 415 A 1 
ATOM   3294 O OG1 . THR   A 1 415 ? -8.777  -17.195 -9.635  1.00 98.51 415 A 1 
ATOM   3295 C CG2 . THR   A 1 415 ? -8.774  -16.617 -11.925 1.00 98.54 415 A 1 
ATOM   3296 N N   . THR   A 1 416 ? -7.217  -13.352 -11.708 1.00 98.92 416 A 1 
ATOM   3297 C CA  . THR   A 1 416 ? -7.161  -12.129 -12.525 1.00 98.91 416 A 1 
ATOM   3298 C C   . THR   A 1 416 ? -7.100  -12.449 -14.017 1.00 98.90 416 A 1 
ATOM   3299 O O   . THR   A 1 416 ? -6.645  -13.516 -14.423 1.00 98.77 416 A 1 
ATOM   3300 C CB  . THR   A 1 416 ? -5.975  -11.230 -12.134 1.00 98.81 416 A 1 
ATOM   3301 O OG1 . THR   A 1 416 ? -4.751  -11.788 -12.542 1.00 98.22 416 A 1 
ATOM   3302 C CG2 . THR   A 1 416 ? -5.888  -10.956 -10.632 1.00 97.95 416 A 1 
ATOM   3303 N N   . TYR   A 1 417 ? -7.462  -11.479 -14.844 1.00 98.85 417 A 1 
ATOM   3304 C CA  . TYR   A 1 417 ? -7.291  -11.570 -16.299 1.00 98.82 417 A 1 
ATOM   3305 C C   . TYR   A 1 417 ? -5.816  -11.648 -16.737 1.00 98.77 417 A 1 
ATOM   3306 O O   . TYR   A 1 417 ? -5.535  -12.034 -17.869 1.00 98.26 417 A 1 
ATOM   3307 C CB  . TYR   A 1 417 ? -7.959  -10.357 -16.948 1.00 98.74 417 A 1 
ATOM   3308 C CG  . TYR   A 1 417 ? -9.474  -10.352 -16.868 1.00 98.76 417 A 1 
ATOM   3309 C CD1 . TYR   A 1 417 ? -10.238 -10.898 -17.918 1.00 98.50 417 A 1 
ATOM   3310 C CD2 . TYR   A 1 417 ? -10.131 -9.786  -15.760 1.00 98.51 417 A 1 
ATOM   3311 C CE1 . TYR   A 1 417 ? -11.642 -10.871 -17.872 1.00 98.29 417 A 1 
ATOM   3312 C CE2 . TYR   A 1 417 ? -11.539 -9.758  -15.700 1.00 98.30 417 A 1 
ATOM   3313 C CZ  . TYR   A 1 417 ? -12.290 -10.298 -16.764 1.00 98.43 417 A 1 
ATOM   3314 O OH  . TYR   A 1 417 ? -13.663 -10.261 -16.710 1.00 97.87 417 A 1 
ATOM   3315 N N   . ALA   A 1 418 ? -4.886  -11.290 -15.859 1.00 98.79 418 A 1 
ATOM   3316 C CA  . ALA   A 1 418 ? -3.457  -11.180 -16.147 1.00 98.76 418 A 1 
ATOM   3317 C C   . ALA   A 1 418 ? -2.627  -12.413 -15.744 1.00 98.78 418 A 1 
ATOM   3318 O O   . ALA   A 1 418 ? -1.397  -12.354 -15.758 1.00 98.27 418 A 1 
ATOM   3319 C CB  . ALA   A 1 418 ? -2.949  -9.886  -15.512 1.00 98.50 418 A 1 
ATOM   3320 N N   . GLY   A 1 419 ? -3.276  -13.530 -15.390 1.00 98.73 419 A 1 
ATOM   3321 C CA  . GLY   A 1 419 ? -2.583  -14.804 -15.170 1.00 98.73 419 A 1 
ATOM   3322 C C   . GLY   A 1 419 ? -2.321  -15.193 -13.716 1.00 98.83 419 A 1 
ATOM   3323 O O   . GLY   A 1 419 ? -1.504  -16.080 -13.465 1.00 98.47 419 A 1 
ATOM   3324 N N   . LEU   A 1 420 ? -3.007  -14.579 -12.755 1.00 98.92 420 A 1 
ATOM   3325 C CA  . LEU   A 1 420 ? -3.087  -15.114 -11.393 1.00 98.93 420 A 1 
ATOM   3326 C C   . LEU   A 1 420 ? -4.342  -15.984 -11.273 1.00 98.94 420 A 1 
ATOM   3327 O O   . LEU   A 1 420 ? -5.431  -15.534 -11.629 1.00 98.84 420 A 1 
ATOM   3328 C CB  . LEU   A 1 420 ? -3.092  -13.983 -10.351 1.00 98.88 420 A 1 
ATOM   3329 C CG  . LEU   A 1 420 ? -1.859  -13.063 -10.367 1.00 98.64 420 A 1 
ATOM   3330 C CD1 . LEU   A 1 420 ? -2.023  -11.963 -9.317  1.00 98.36 420 A 1 
ATOM   3331 C CD2 . LEU   A 1 420 ? -0.563  -13.823 -10.070 1.00 98.21 420 A 1 
ATOM   3332 N N   . TYR   A 1 421 ? -4.190  -17.206 -10.750 1.00 98.89 421 A 1 
ATOM   3333 C CA  . TYR   A 1 421 ? -5.294  -18.153 -10.558 1.00 98.88 421 A 1 
ATOM   3334 C C   . TYR   A 1 421 ? -5.313  -18.612 -9.105  1.00 98.80 421 A 1 
ATOM   3335 O O   . TYR   A 1 421 ? -4.344  -19.202 -8.632  1.00 98.50 421 A 1 
ATOM   3336 C CB  . TYR   A 1 421 ? -5.156  -19.347 -11.512 1.00 98.87 421 A 1 
ATOM   3337 C CG  . TYR   A 1 421 ? -5.015  -18.956 -12.963 1.00 98.88 421 A 1 
ATOM   3338 C CD1 . TYR   A 1 421 ? -6.148  -18.678 -13.750 1.00 98.77 421 A 1 
ATOM   3339 C CD2 . TYR   A 1 421 ? -3.731  -18.817 -13.525 1.00 98.77 421 A 1 
ATOM   3340 C CE1 . TYR   A 1 421 ? -6.007  -18.263 -15.082 1.00 98.67 421 A 1 
ATOM   3341 C CE2 . TYR   A 1 421 ? -3.576  -18.397 -14.857 1.00 98.67 421 A 1 
ATOM   3342 C CZ  . TYR   A 1 421 ? -4.717  -18.116 -15.631 1.00 98.71 421 A 1 
ATOM   3343 O OH  . TYR   A 1 421 ? -4.560  -17.685 -16.922 1.00 98.38 421 A 1 
ATOM   3344 N N   . ARG   A 1 422 ? -6.405  -18.316 -8.401  1.00 98.74 422 A 1 
ATOM   3345 C CA  . ARG   A 1 422 ? -6.599  -18.634 -6.970  1.00 98.62 422 A 1 
ATOM   3346 C C   . ARG   A 1 422 ? -5.414  -18.170 -6.106  1.00 98.57 422 A 1 
ATOM   3347 O O   . ARG   A 1 422 ? -4.914  -18.896 -5.246  1.00 98.17 422 A 1 
ATOM   3348 C CB  . ARG   A 1 422 ? -6.954  -20.112 -6.781  1.00 98.39 422 A 1 
ATOM   3349 C CG  . ARG   A 1 422 ? -8.106  -20.581 -7.696  1.00 97.91 422 A 1 
ATOM   3350 C CD  . ARG   A 1 422 ? -8.595  -21.975 -7.309  1.00 97.43 422 A 1 
ATOM   3351 N NE  . ARG   A 1 422 ? -9.485  -21.927 -6.149  1.00 96.89 422 A 1 
ATOM   3352 C CZ  . ARG   A 1 422 ? -9.898  -22.947 -5.416  1.00 97.22 422 A 1 
ATOM   3353 N NH1 . ARG   A 1 422 ? -9.471  -24.160 -5.617  1.00 94.17 422 A 1 
ATOM   3354 N NH2 . ARG   A 1 422 ? -10.777 -22.752 -4.480  1.00 94.41 422 A 1 
ATOM   3355 N N   . TYR   A 1 423 ? -4.947  -16.956 -6.370  1.00 98.76 423 A 1 
ATOM   3356 C CA  . TYR   A 1 423 ? -3.791  -16.368 -5.703  1.00 98.82 423 A 1 
ATOM   3357 C C   . TYR   A 1 423 ? -4.191  -15.716 -4.377  1.00 98.80 423 A 1 
ATOM   3358 O O   . TYR   A 1 423 ? -5.079  -14.858 -4.325  1.00 98.72 423 A 1 
ATOM   3359 C CB  . TYR   A 1 423 ? -3.120  -15.369 -6.643  1.00 98.84 423 A 1 
ATOM   3360 C CG  . TYR   A 1 423 ? -1.960  -14.632 -6.012  1.00 98.85 423 A 1 
ATOM   3361 C CD1 . TYR   A 1 423 ? -2.158  -13.373 -5.407  1.00 98.75 423 A 1 
ATOM   3362 C CD2 . TYR   A 1 423 ? -0.675  -15.212 -5.988  1.00 98.76 423 A 1 
ATOM   3363 C CE1 . TYR   A 1 423 ? -1.091  -12.703 -4.790  1.00 98.63 423 A 1 
ATOM   3364 C CE2 . TYR   A 1 423 ? 0.400   -14.550 -5.371  1.00 98.64 423 A 1 
ATOM   3365 C CZ  . TYR   A 1 423 ? 0.185   -13.292 -4.771  1.00 98.65 423 A 1 
ATOM   3366 O OH  . TYR   A 1 423 ? 1.228   -12.645 -4.159  1.00 98.24 423 A 1 
ATOM   3367 N N   . ARG   A 1 424 ? -3.493  -16.079 -3.301  1.00 98.52 424 A 1 
ATOM   3368 C CA  . ARG   A 1 424 ? -3.695  -15.512 -1.964  1.00 98.37 424 A 1 
ATOM   3369 C C   . ARG   A 1 424 ? -3.031  -14.141 -1.859  1.00 98.45 424 A 1 
ATOM   3370 O O   . ARG   A 1 424 ? -1.805  -14.037 -1.816  1.00 98.22 424 A 1 
ATOM   3371 C CB  . ARG   A 1 424 ? -3.168  -16.472 -0.901  1.00 97.83 424 A 1 
ATOM   3372 C CG  . ARG   A 1 424 ? -3.971  -17.785 -0.867  1.00 96.66 424 A 1 
ATOM   3373 C CD  . ARG   A 1 424 ? -3.328  -18.812 0.062   1.00 95.19 424 A 1 
ATOM   3374 N NE  . ARG   A 1 424 ? -3.400  -18.415 1.477   1.00 94.03 424 A 1 
ATOM   3375 C CZ  . ARG   A 1 424 ? -2.942  -19.128 2.497   1.00 93.98 424 A 1 
ATOM   3376 N NH1 . ARG   A 1 424 ? -2.315  -20.253 2.313   1.00 90.10 424 A 1 
ATOM   3377 N NH2 . ARG   A 1 424 ? -3.129  -18.726 3.710   1.00 90.26 424 A 1 
ATOM   3378 N N   . VAL   A 1 425 ? -3.846  -13.093 -1.754  1.00 98.60 425 A 1 
ATOM   3379 C CA  . VAL   A 1 425 ? -3.366  -11.708 -1.583  1.00 98.52 425 A 1 
ATOM   3380 C C   . VAL   A 1 425 ? -2.711  -11.507 -0.210  1.00 98.12 425 A 1 
ATOM   3381 O O   . VAL   A 1 425 ? -1.755  -10.743 -0.069  1.00 97.10 425 A 1 
ATOM   3382 C CB  . VAL   A 1 425 ? -4.529  -10.712 -1.793  1.00 98.44 425 A 1 
ATOM   3383 C CG1 . VAL   A 1 425 ? -4.096  -9.257  -1.592  1.00 97.81 425 A 1 
ATOM   3384 C CG2 . VAL   A 1 425 ? -5.105  -10.834 -3.209  1.00 98.03 425 A 1 
ATOM   3385 N N   . GLY   A 1 426 ? -3.199  -12.208 0.814   1.00 98.27 426 A 1 
ATOM   3386 C CA  . GLY   A 1 426 ? -2.710  -12.116 2.192   1.00 97.79 426 A 1 
ATOM   3387 C C   . GLY   A 1 426 ? -3.364  -11.013 3.029   1.00 97.80 426 A 1 
ATOM   3388 O O   . GLY   A 1 426 ? -2.946  -10.784 4.163   1.00 96.64 426 A 1 
ATOM   3389 N N   . ASP   A 1 427 ? -4.385  -10.338 2.500   1.00 98.17 427 A 1 
ATOM   3390 C CA  . ASP   A 1 427 ? -5.200  -9.399  3.270   1.00 98.37 427 A 1 
ATOM   3391 C C   . ASP   A 1 427 ? -6.340  -10.147 3.973   1.00 98.38 427 A 1 
ATOM   3392 O O   . ASP   A 1 427 ? -7.013  -10.984 3.371   1.00 98.12 427 A 1 
ATOM   3393 C CB  . ASP   A 1 427 ? -5.744  -8.274  2.379   1.00 98.40 427 A 1 
ATOM   3394 C CG  . ASP   A 1 427 ? -4.671  -7.307  1.856   1.00 98.31 427 A 1 
ATOM   3395 O OD1 . ASP   A 1 427 ? -3.592  -7.168  2.485   1.00 97.50 427 A 1 
ATOM   3396 O OD2 . ASP   A 1 427 ? -4.931  -6.632  0.838   1.00 97.46 427 A 1 
ATOM   3397 N N   . VAL   A 1 428 ? -6.564  -9.817  5.246   1.00 98.35 428 A 1 
ATOM   3398 C CA  . VAL   A 1 428 ? -7.692  -10.314 6.038   1.00 98.39 428 A 1 
ATOM   3399 C C   . VAL   A 1 428 ? -8.767  -9.239  6.089   1.00 98.55 428 A 1 
ATOM   3400 O O   . VAL   A 1 428 ? -8.503  -8.101  6.486   1.00 98.37 428 A 1 
ATOM   3401 C CB  . VAL   A 1 428 ? -7.267  -10.766 7.447   1.00 97.94 428 A 1 
ATOM   3402 C CG1 . VAL   A 1 428 ? -8.457  -11.316 8.244   1.00 96.98 428 A 1 
ATOM   3403 C CG2 . VAL   A 1 428 ? -6.203  -11.870 7.371   1.00 97.05 428 A 1 
ATOM   3404 N N   . LEU   A 1 429 ? -9.975  -9.619  5.705   1.00 98.61 429 A 1 
ATOM   3405 C CA  . LEU   A 1 429 ? -11.146 -8.761  5.582   1.00 98.64 429 A 1 
ATOM   3406 C C   . LEU   A 1 429 ? -12.280 -9.299  6.459   1.00 98.55 429 A 1 
ATOM   3407 O O   . LEU   A 1 429 ? -12.449 -10.508 6.569   1.00 98.25 429 A 1 
ATOM   3408 C CB  . LEU   A 1 429 ? -11.584 -8.717  4.108   1.00 98.64 429 A 1 
ATOM   3409 C CG  . LEU   A 1 429 ? -10.509 -8.295  3.084   1.00 98.39 429 A 1 
ATOM   3410 C CD1 . LEU   A 1 429 ? -11.114 -8.326  1.679   1.00 97.97 429 A 1 
ATOM   3411 C CD2 . LEU   A 1 429 ? -9.984  -6.883  3.346   1.00 97.76 429 A 1 
ATOM   3412 N N   . SER   A 1 430 ? -13.097 -8.418  7.040   1.00 98.70 430 A 1 
ATOM   3413 C CA  . SER   A 1 430 ? -14.317 -8.790  7.767   1.00 98.69 430 A 1 
ATOM   3414 C C   . SER   A 1 430 ? -15.547 -8.275  7.031   1.00 98.81 430 A 1 
ATOM   3415 O O   . SER   A 1 430 ? -15.567 -7.126  6.597   1.00 98.68 430 A 1 
ATOM   3416 C CB  . SER   A 1 430 ? -14.276 -8.250  9.193   1.00 98.18 430 A 1 
ATOM   3417 O OG  . SER   A 1 430 ? -15.445 -8.605  9.901   1.00 93.19 430 A 1 
ATOM   3418 N N   . VAL   A 1 431 ? -16.584 -9.090  6.916   1.00 98.76 431 A 1 
ATOM   3419 C CA  . VAL   A 1 431 ? -17.841 -8.686  6.274   1.00 98.79 431 A 1 
ATOM   3420 C C   . VAL   A 1 431 ? -18.612 -7.741  7.192   1.00 98.75 431 A 1 
ATOM   3421 O O   . VAL   A 1 431 ? -19.163 -8.156  8.211   1.00 98.43 431 A 1 
ATOM   3422 C CB  . VAL   A 1 431 ? -18.707 -9.894  5.879   1.00 98.67 431 A 1 
ATOM   3423 C CG1 . VAL   A 1 431 ? -19.917 -9.443  5.054   1.00 98.23 431 A 1 
ATOM   3424 C CG2 . VAL   A 1 431 ? -17.922 -10.907 5.042   1.00 98.29 431 A 1 
ATOM   3425 N N   . ALA   A 1 432 ? -18.680 -6.462  6.812   1.00 98.76 432 A 1 
ATOM   3426 C CA  . ALA   A 1 432 ? -19.382 -5.414  7.554   1.00 98.68 432 A 1 
ATOM   3427 C C   . ALA   A 1 432 ? -20.837 -5.210  7.097   1.00 98.66 432 A 1 
ATOM   3428 O O   . ALA   A 1 432 ? -21.646 -4.615  7.812   1.00 97.80 432 A 1 
ATOM   3429 C CB  . ALA   A 1 432 ? -18.572 -4.123  7.417   1.00 98.33 432 A 1 
ATOM   3430 N N   . GLY   A 1 433 ? -21.176 -5.670  5.905   1.00 98.70 433 A 1 
ATOM   3431 C CA  . GLY   A 1 433 ? -22.497 -5.511  5.313   1.00 98.68 433 A 1 
ATOM   3432 C C   . GLY   A 1 433 ? -22.521 -5.937  3.851   1.00 98.85 433 A 1 
ATOM   3433 O O   . GLY   A 1 433 ? -21.580 -6.559  3.357   1.00 98.66 433 A 1 
ATOM   3434 N N   . PHE   A 1 434 ? -23.598 -5.567  3.158   1.00 98.80 434 A 1 
ATOM   3435 C CA  . PHE   A 1 434 ? -23.790 -5.835  1.738   1.00 98.77 434 A 1 
ATOM   3436 C C   . PHE   A 1 434 ? -24.342 -4.595  1.030   1.00 98.75 434 A 1 
ATOM   3437 O O   . PHE   A 1 434 ? -25.137 -3.837  1.595   1.00 98.27 434 A 1 
ATOM   3438 C CB  . PHE   A 1 434 ? -24.712 -7.049  1.550   1.00 98.62 434 A 1 
ATOM   3439 C CG  . PHE   A 1 434 ? -24.098 -8.370  1.984   1.00 98.56 434 A 1 
ATOM   3440 C CD1 . PHE   A 1 434 ? -23.484 -9.211  1.035   1.00 97.85 434 A 1 
ATOM   3441 C CD2 . PHE   A 1 434 ? -24.118 -8.763  3.334   1.00 97.86 434 A 1 
ATOM   3442 C CE1 . PHE   A 1 434 ? -22.901 -10.421 1.428   1.00 97.30 434 A 1 
ATOM   3443 C CE2 . PHE   A 1 434 ? -23.528 -9.974  3.737   1.00 97.30 434 A 1 
ATOM   3444 C CZ  . PHE   A 1 434 ? -22.919 -10.804 2.782   1.00 97.55 434 A 1 
ATOM   3445 N N   . LYS   A 1 435 ? -23.924 -4.404  -0.215  1.00 98.72 435 A 1 
ATOM   3446 C CA  . LYS   A 1 435 ? -24.589 -3.557  -1.193  1.00 98.72 435 A 1 
ATOM   3447 C C   . LYS   A 1 435 ? -25.261 -4.486  -2.196  1.00 98.72 435 A 1 
ATOM   3448 O O   . LYS   A 1 435 ? -24.569 -5.132  -2.979  1.00 98.23 435 A 1 
ATOM   3449 C CB  . LYS   A 1 435 ? -23.569 -2.626  -1.850  1.00 98.55 435 A 1 
ATOM   3450 C CG  . LYS   A 1 435 ? -24.125 -1.814  -3.036  1.00 97.79 435 A 1 
ATOM   3451 C CD  . LYS   A 1 435 ? -25.297 -0.904  -2.642  1.00 96.15 435 A 1 
ATOM   3452 C CE  . LYS   A 1 435 ? -25.684 -0.068  -3.866  1.00 93.58 435 A 1 
ATOM   3453 N NZ  . LYS   A 1 435 ? -26.836 0.810   -3.582  1.00 88.34 435 A 1 
ATOM   3454 N N   . ASN   A 1 436 ? -26.588 -4.549  -2.148  1.00 98.65 436 A 1 
ATOM   3455 C CA  . ASN   A 1 436 ? -27.344 -5.574  -2.868  1.00 98.58 436 A 1 
ATOM   3456 C C   . ASN   A 1 436 ? -26.778 -6.967  -2.528  1.00 98.51 436 A 1 
ATOM   3457 O O   . ASN   A 1 436 ? -26.781 -7.332  -1.342  1.00 97.34 436 A 1 
ATOM   3458 C CB  . ASN   A 1 436 ? -27.416 -5.199  -4.365  1.00 98.32 436 A 1 
ATOM   3459 C CG  . ASN   A 1 436 ? -28.002 -3.813  -4.587  1.00 98.12 436 A 1 
ATOM   3460 O OD1 . ASN   A 1 436 ? -28.915 -3.391  -3.895  1.00 93.38 436 A 1 
ATOM   3461 N ND2 . ASN   A 1 436 ? -27.470 -3.069  -5.531  1.00 93.09 436 A 1 
ATOM   3462 N N   . ASN   A 1 437 ? -26.250 -7.710  -3.489  1.00 98.59 437 A 1 
ATOM   3463 C CA  . ASN   A 1 437 ? -25.641 -9.024  -3.261  1.00 98.49 437 A 1 
ATOM   3464 C C   . ASN   A 1 437 ? -24.110 -8.980  -3.108  1.00 98.53 437 A 1 
ATOM   3465 O O   . ASN   A 1 437 ? -23.505 -10.004 -2.792  1.00 97.80 437 A 1 
ATOM   3466 C CB  . ASN   A 1 437 ? -26.087 -9.967  -4.388  1.00 98.24 437 A 1 
ATOM   3467 C CG  . ASN   A 1 437 ? -27.597 -10.150 -4.417  1.00 97.55 437 A 1 
ATOM   3468 O OD1 . ASN   A 1 437 ? -28.241 -10.372 -3.406  1.00 91.44 437 A 1 
ATOM   3469 N ND2 . ASN   A 1 437 ? -28.207 -10.027 -5.576  1.00 90.20 437 A 1 
ATOM   3470 N N   . ALA   A 1 438 ? -23.474 -7.827  -3.314  1.00 98.65 438 A 1 
ATOM   3471 C CA  . ALA   A 1 438 ? -22.027 -7.688  -3.164  1.00 98.68 438 A 1 
ATOM   3472 C C   . ALA   A 1 438 ? -21.653 -7.337  -1.712  1.00 98.76 438 A 1 
ATOM   3473 O O   . ALA   A 1 438 ? -22.191 -6.378  -1.150  1.00 98.51 438 A 1 
ATOM   3474 C CB  . ALA   A 1 438 ? -21.494 -6.653  -4.156  1.00 98.43 438 A 1 
ATOM   3475 N N   . PRO   A 1 439 ? -20.708 -8.062  -1.096  1.00 98.85 439 A 1 
ATOM   3476 C CA  . PRO   A 1 439 ? -20.295 -7.794  0.276   1.00 98.86 439 A 1 
ATOM   3477 C C   . PRO   A 1 439 ? -19.487 -6.496  0.398   1.00 98.88 439 A 1 
ATOM   3478 O O   . PRO   A 1 439 ? -18.774 -6.064  -0.516  1.00 98.73 439 A 1 
ATOM   3479 C CB  . PRO   A 1 439 ? -19.490 -9.019  0.705   1.00 98.66 439 A 1 
ATOM   3480 C CG  . PRO   A 1 439 ? -18.901 -9.511  -0.610  1.00 97.66 439 A 1 
ATOM   3481 C CD  . PRO   A 1 439 ? -20.000 -9.213  -1.622  1.00 98.58 439 A 1 
ATOM   3482 N N   . GLN   A 1 440 ? -19.582 -5.905  1.582   1.00 98.92 440 A 1 
ATOM   3483 C CA  . GLN   A 1 440 ? -18.817 -4.746  2.020   1.00 98.92 440 A 1 
ATOM   3484 C C   . GLN   A 1 440 ? -17.839 -5.185  3.108   1.00 98.91 440 A 1 
ATOM   3485 O O   . GLN   A 1 440 ? -18.262 -5.630  4.178   1.00 98.74 440 A 1 
ATOM   3486 C CB  . GLN   A 1 440 ? -19.759 -3.649  2.526   1.00 98.82 440 A 1 
ATOM   3487 C CG  . GLN   A 1 440 ? -20.768 -3.214  1.457   1.00 98.43 440 A 1 
ATOM   3488 C CD  . GLN   A 1 440 ? -21.587 -1.993  1.867   1.00 98.22 440 A 1 
ATOM   3489 O OE1 . GLN   A 1 440 ? -22.249 -1.950  2.888   1.00 94.64 440 A 1 
ATOM   3490 N NE2 . GLN   A 1 440 ? -21.580 -0.957  1.065   1.00 92.96 440 A 1 
ATOM   3491 N N   . PHE   A 1 441 ? -16.544 -5.043  2.847   1.00 98.91 441 A 1 
ATOM   3492 C CA  . PHE   A 1 441 ? -15.494 -5.539  3.727   1.00 98.90 441 A 1 
ATOM   3493 C C   . PHE   A 1 441 ? -14.791 -4.418  4.488   1.00 98.89 441 A 1 
ATOM   3494 O O   . PHE   A 1 441 ? -14.309 -3.454  3.893   1.00 98.72 441 A 1 
ATOM   3495 C CB  . PHE   A 1 441 ? -14.487 -6.348  2.916   1.00 98.82 441 A 1 
ATOM   3496 C CG  . PHE   A 1 441 ? -15.029 -7.665  2.418   1.00 98.77 441 A 1 
ATOM   3497 C CD1 . PHE   A 1 441 ? -15.066 -8.775  3.277   1.00 98.31 441 A 1 
ATOM   3498 C CD2 . PHE   A 1 441 ? -15.467 -7.797  1.091   1.00 98.35 441 A 1 
ATOM   3499 C CE1 . PHE   A 1 441 ? -15.518 -10.018 2.813   1.00 97.89 441 A 1 
ATOM   3500 C CE2 . PHE   A 1 441 ? -15.923 -9.039  0.620   1.00 97.83 441 A 1 
ATOM   3501 C CZ  . PHE   A 1 441 ? -15.943 -10.152 1.481   1.00 97.93 441 A 1 
ATOM   3502 N N   . SER   A 1 442 ? -14.649 -4.596  5.797   1.00 98.85 442 A 1 
ATOM   3503 C CA  . SER   A 1 442 ? -13.689 -3.843  6.600   1.00 98.79 442 A 1 
ATOM   3504 C C   . SER   A 1 442 ? -12.306 -4.477  6.453   1.00 98.82 442 A 1 
ATOM   3505 O O   . SER   A 1 442 ? -12.165 -5.692  6.572   1.00 98.57 442 A 1 
ATOM   3506 C CB  . SER   A 1 442 ? -14.104 -3.825  8.067   1.00 98.44 442 A 1 
ATOM   3507 O OG  . SER   A 1 442 ? -15.359 -3.181  8.210   1.00 89.08 442 A 1 
ATOM   3508 N N   . PHE   A 1 443 ? -11.281 -3.654  6.219   1.00 98.80 443 A 1 
ATOM   3509 C CA  . PHE   A 1 443 ? -9.897  -4.127  6.187   1.00 98.76 443 A 1 
ATOM   3510 C C   . PHE   A 1 443 ? -9.399  -4.359  7.618   1.00 98.64 443 A 1 
ATOM   3511 O O   . PHE   A 1 443 ? -9.344  -3.418  8.412   1.00 98.25 443 A 1 
ATOM   3512 C CB  . PHE   A 1 443 ? -9.028  -3.113  5.432   1.00 98.68 443 A 1 
ATOM   3513 C CG  . PHE   A 1 443 ? -7.585  -3.550  5.304   1.00 98.69 443 A 1 
ATOM   3514 C CD1 . PHE   A 1 443 ? -6.659  -3.258  6.321   1.00 98.40 443 A 1 
ATOM   3515 C CD2 . PHE   A 1 443 ? -7.166  -4.272  4.178   1.00 98.40 443 A 1 
ATOM   3516 C CE1 . PHE   A 1 443 ? -5.324  -3.680  6.212   1.00 98.11 443 A 1 
ATOM   3517 C CE2 . PHE   A 1 443 ? -5.829  -4.692  4.060   1.00 98.00 443 A 1 
ATOM   3518 C CZ  . PHE   A 1 443 ? -4.910  -4.394  5.078   1.00 98.04 443 A 1 
ATOM   3519 N N   . ILE   A 1 444 ? -9.023  -5.586  7.946   1.00 98.38 444 A 1 
ATOM   3520 C CA  . ILE   A 1 444 ? -8.547  -5.948  9.287   1.00 98.06 444 A 1 
ATOM   3521 C C   . ILE   A 1 444 ? -7.030  -5.803  9.376   1.00 97.77 444 A 1 
ATOM   3522 O O   . ILE   A 1 444 ? -6.518  -5.013  10.176  1.00 96.99 444 A 1 
ATOM   3523 C CB  . ILE   A 1 444 ? -9.024  -7.363  9.682   1.00 97.86 444 A 1 
ATOM   3524 C CG1 . ILE   A 1 444 ? -10.566 -7.522  9.609   1.00 97.05 444 A 1 
ATOM   3525 C CG2 . ILE   A 1 444 ? -8.521  -7.746  11.080  1.00 97.17 444 A 1 
ATOM   3526 C CD1 . ILE   A 1 444 ? -11.355 -6.536  10.481  1.00 94.36 444 A 1 
ATOM   3527 N N   . CYS   A 1 445 ? -6.297  -6.555  8.568   1.00 97.82 445 A 1 
ATOM   3528 C CA  . CYS   A 1 445 ? -4.839  -6.510  8.526   1.00 97.52 445 A 1 
ATOM   3529 C C   . CYS   A 1 445 ? -4.300  -7.166  7.252   1.00 97.87 445 A 1 
ATOM   3530 O O   . CYS   A 1 445 ? -5.009  -7.891  6.557   1.00 97.64 445 A 1 
ATOM   3531 C CB  . CYS   A 1 445 ? -4.261  -7.201  9.778   1.00 96.46 445 A 1 
ATOM   3532 S SG  . CYS   A 1 445 ? -4.678  -8.969  9.860   1.00 95.21 445 A 1 
ATOM   3533 N N   . ARG   A 1 446 ? -3.002  -6.981  7.016   1.00 97.17 446 A 1 
ATOM   3534 C CA  . ARG   A 1 446 ? -2.238  -7.890  6.160   1.00 97.10 446 A 1 
ATOM   3535 C C   . ARG   A 1 446 ? -1.595  -8.960  7.034   1.00 96.67 446 A 1 
ATOM   3536 O O   . ARG   A 1 446 ? -1.004  -8.643  8.067   1.00 95.40 446 A 1 
ATOM   3537 C CB  . ARG   A 1 446 ? -1.240  -7.106  5.308   1.00 96.64 446 A 1 
ATOM   3538 C CG  . ARG   A 1 446 ? -0.634  -7.999  4.216   1.00 94.24 446 A 1 
ATOM   3539 C CD  . ARG   A 1 446 ? -0.003  -7.134  3.131   1.00 91.64 446 A 1 
ATOM   3540 N NE  . ARG   A 1 446 ? 0.455   -7.941  1.982   1.00 89.83 446 A 1 
ATOM   3541 C CZ  . ARG   A 1 446 ? 0.259   -7.660  0.701   1.00 89.15 446 A 1 
ATOM   3542 N NH1 . ARG   A 1 446 ? -0.374  -6.595  0.303   1.00 82.86 446 A 1 
ATOM   3543 N NH2 . ARG   A 1 446 ? 0.700   -8.460  -0.228  1.00 84.27 446 A 1 
ATOM   3544 N N   . LYS   A 1 447 ? -1.721  -10.211 6.623   1.00 96.32 447 A 1 
ATOM   3545 C CA  . LYS   A 1 447 ? -1.261  -11.366 7.390   1.00 95.33 447 A 1 
ATOM   3546 C C   . LYS   A 1 447 ? 0.236   -11.273 7.687   1.00 94.59 447 A 1 
ATOM   3547 O O   . LYS   A 1 447 ? 1.021   -10.867 6.828   1.00 91.27 447 A 1 
ATOM   3548 C CB  . LYS   A 1 447 ? -1.631  -12.630 6.602   1.00 93.67 447 A 1 
ATOM   3549 C CG  . LYS   A 1 447 ? -1.894  -13.848 7.495   1.00 87.61 447 A 1 
ATOM   3550 C CD  . LYS   A 1 447 ? -2.360  -14.988 6.592   1.00 84.50 447 A 1 
ATOM   3551 C CE  . LYS   A 1 447 ? -2.901  -16.185 7.368   1.00 76.76 447 A 1 
ATOM   3552 N NZ  . LYS   A 1 447 ? -3.584  -17.104 6.431   1.00 68.45 447 A 1 
ATOM   3553 N N   . ASN   A 1 448 ? 0.616   -11.636 8.914   1.00 94.09 448 A 1 
ATOM   3554 C CA  . ASN   A 1 448 ? 1.997   -11.688 9.428   1.00 93.92 448 A 1 
ATOM   3555 C C   . ASN   A 1 448 ? 2.753   -10.343 9.509   1.00 94.97 448 A 1 
ATOM   3556 O O   . ASN   A 1 448 ? 3.862   -10.320 10.035  1.00 92.82 448 A 1 
ATOM   3557 C CB  . ASN   A 1 448 ? 2.797   -12.752 8.662   1.00 91.54 448 A 1 
ATOM   3558 C CG  . ASN   A 1 448 ? 2.129   -14.118 8.617   1.00 86.65 448 A 1 
ATOM   3559 O OD1 . ASN   A 1 448 ? 1.294   -14.482 9.428   1.00 78.12 448 A 1 
ATOM   3560 N ND2 . ASN   A 1 448 ? 2.475   -14.920 7.632   1.00 76.10 448 A 1 
ATOM   3561 N N   . VAL   A 1 449 ? 2.182   -9.228  9.066   1.00 96.19 449 A 1 
ATOM   3562 C CA  . VAL   A 1 449 ? 2.841   -7.915  9.145   1.00 96.69 449 A 1 
ATOM   3563 C C   . VAL   A 1 449 ? 2.791   -7.385  10.574  1.00 96.80 449 A 1 
ATOM   3564 O O   . VAL   A 1 449 ? 1.712   -7.126  11.113  1.00 95.78 449 A 1 
ATOM   3565 C CB  . VAL   A 1 449 ? 2.235   -6.905  8.159   1.00 96.47 449 A 1 
ATOM   3566 C CG1 . VAL   A 1 449 ? 2.888   -5.522  8.287   1.00 94.78 449 A 1 
ATOM   3567 C CG2 . VAL   A 1 449 ? 2.424   -7.392  6.718   1.00 95.16 449 A 1 
ATOM   3568 N N   . VAL   A 1 450 ? 3.969   -7.159  11.155  1.00 96.88 450 A 1 
ATOM   3569 C CA  . VAL   A 1 450 ? 4.117   -6.614  12.510  1.00 96.63 450 A 1 
ATOM   3570 C C   . VAL   A 1 450 ? 4.477   -5.130  12.502  1.00 96.88 450 A 1 
ATOM   3571 O O   . VAL   A 1 450 ? 3.921   -4.374  13.300  1.00 95.77 450 A 1 
ATOM   3572 C CB  . VAL   A 1 450 ? 5.102   -7.440  13.358  1.00 95.40 450 A 1 
ATOM   3573 C CG1 . VAL   A 1 450 ? 4.526   -8.836  13.623  1.00 91.77 450 A 1 
ATOM   3574 C CG2 . VAL   A 1 450 ? 6.496   -7.584  12.742  1.00 92.11 450 A 1 
ATOM   3575 N N   . LEU   A 1 451 ? 5.347   -4.689  11.592  1.00 98.04 451 A 1 
ATOM   3576 C CA  . LEU   A 1 451 ? 5.799   -3.301  11.484  1.00 98.30 451 A 1 
ATOM   3577 C C   . LEU   A 1 451 ? 5.482   -2.716  10.106  1.00 98.23 451 A 1 
ATOM   3578 O O   . LEU   A 1 451 ? 5.650   -3.366  9.074   1.00 97.69 451 A 1 
ATOM   3579 C CB  . LEU   A 1 451 ? 7.301   -3.201  11.795  1.00 98.33 451 A 1 
ATOM   3580 C CG  . LEU   A 1 451 ? 7.703   -3.600  13.228  1.00 98.09 451 A 1 
ATOM   3581 C CD1 . LEU   A 1 451 ? 9.220   -3.653  13.337  1.00 97.59 451 A 1 
ATOM   3582 C CD2 . LEU   A 1 451 ? 7.180   -2.606  14.265  1.00 97.37 451 A 1 
ATOM   3583 N N   . SER   A 1 452 ? 5.015   -1.448  10.120  1.00 98.48 452 A 1 
ATOM   3584 C CA  . SER   A 1 452 ? 4.775   -0.662  8.910   1.00 98.36 452 A 1 
ATOM   3585 C C   . SER   A 1 452 ? 4.694   0.818   9.275   1.00 98.35 452 A 1 
ATOM   3586 O O   . SER   A 1 452 ? 3.854   1.200   10.092  1.00 97.73 452 A 1 
ATOM   3587 C CB  . SER   A 1 452 ? 3.477   -1.119  8.242   1.00 97.81 452 A 1 
ATOM   3588 O OG  . SER   A 1 452 ? 3.177   -0.363  7.085   1.00 95.02 452 A 1 
ATOM   3589 N N   . ILE   A 1 453 ? 5.535   1.643   8.654   1.00 98.57 453 A 1 
ATOM   3590 C CA  . ILE   A 1 453 ? 5.537   3.107   8.775   1.00 98.55 453 A 1 
ATOM   3591 C C   . ILE   A 1 453 ? 4.885   3.765   7.556   1.00 98.42 453 A 1 
ATOM   3592 O O   . ILE   A 1 453 ? 4.130   4.731   7.692   1.00 97.74 453 A 1 
ATOM   3593 C CB  . ILE   A 1 453 ? 6.987   3.604   8.991   1.00 98.38 453 A 1 
ATOM   3594 C CG1 . ILE   A 1 453 ? 7.601   3.098   10.321  1.00 97.44 453 A 1 
ATOM   3595 C CG2 . ILE   A 1 453 ? 7.095   5.129   8.899   1.00 97.72 453 A 1 
ATOM   3596 C CD1 . ILE   A 1 453 ? 6.908   3.592   11.598  1.00 96.09 453 A 1 
ATOM   3597 N N   . ASP   A 1 454 ? 5.159   3.238   6.369   1.00 98.34 454 A 1 
ATOM   3598 C CA  . ASP   A 1 454 ? 4.634   3.750   5.101   1.00 98.03 454 A 1 
ATOM   3599 C C   . ASP   A 1 454 ? 4.111   2.584   4.248   1.00 97.92 454 A 1 
ATOM   3600 O O   . ASP   A 1 454 ? 3.186   1.870   4.668   1.00 96.79 454 A 1 
ATOM   3601 C CB  . ASP   A 1 454 ? 5.728   4.615   4.428   1.00 97.25 454 A 1 
ATOM   3602 C CG  . ASP   A 1 454 ? 5.248   5.319   3.156   1.00 95.75 454 A 1 
ATOM   3603 O OD1 . ASP   A 1 454 ? 4.165   5.933   3.182   1.00 92.76 454 A 1 
ATOM   3604 O OD2 . ASP   A 1 454 ? 5.987   5.292   2.150   1.00 91.71 454 A 1 
ATOM   3605 N N   . SER   A 1 455 ? 4.676   2.364   3.062   1.00 98.02 455 A 1 
ATOM   3606 C CA  . SER   A 1 455 ? 4.310   1.215   2.223   1.00 97.69 455 A 1 
ATOM   3607 C C   . SER   A 1 455 ? 4.956   -0.100  2.679   1.00 97.98 455 A 1 
ATOM   3608 O O   . SER   A 1 455 ? 4.502   -1.164  2.265   1.00 97.04 455 A 1 
ATOM   3609 C CB  . SER   A 1 455 ? 4.673   1.479   0.758   1.00 96.11 455 A 1 
ATOM   3610 O OG  . SER   A 1 455 ? 3.991   2.612   0.258   1.00 89.06 455 A 1 
ATOM   3611 N N   . ASP   A 1 456 ? 5.985   -0.025  3.499   1.00 98.37 456 A 1 
ATOM   3612 C CA  . ASP   A 1 456 ? 6.743   -1.154  4.031   1.00 98.46 456 A 1 
ATOM   3613 C C   . ASP   A 1 456 ? 5.844   -2.145  4.787   1.00 98.31 456 A 1 
ATOM   3614 O O   . ASP   A 1 456 ? 4.856   -1.777  5.429   1.00 97.65 456 A 1 
ATOM   3615 C CB  . ASP   A 1 456 ? 7.889   -0.645  4.926   1.00 98.50 456 A 1 
ATOM   3616 C CG  . ASP   A 1 456 ? 7.361   0.214   6.087   1.00 98.53 456 A 1 
ATOM   3617 O OD1 . ASP   A 1 456 ? 6.807   1.298   5.806   1.00 97.77 456 A 1 
ATOM   3618 O OD2 . ASP   A 1 456 ? 7.450   -0.231  7.252   1.00 97.67 456 A 1 
ATOM   3619 N N   . LYS   A 1 457 ? 6.177   -3.424  4.647   1.00 98.19 457 A 1 
ATOM   3620 C CA  . LYS   A 1 457 ? 5.477   -4.551  5.259   1.00 97.81 457 A 1 
ATOM   3621 C C   . LYS   A 1 457 ? 6.542   -5.489  5.808   1.00 97.87 457 A 1 
ATOM   3622 O O   . LYS   A 1 457 ? 7.092   -6.290  5.055   1.00 96.53 457 A 1 
ATOM   3623 C CB  . LYS   A 1 457 ? 4.591   -5.264  4.212   1.00 96.35 457 A 1 
ATOM   3624 C CG  . LYS   A 1 457 ? 3.505   -4.391  3.550   1.00 93.75 457 A 1 
ATOM   3625 C CD  . LYS   A 1 457 ? 2.378   -4.008  4.514   1.00 89.12 457 A 1 
ATOM   3626 C CE  . LYS   A 1 457 ? 1.406   -3.002  3.891   1.00 87.62 457 A 1 
ATOM   3627 N NZ  . LYS   A 1 457 ? 1.960   -1.626  3.927   1.00 79.98 457 A 1 
ATOM   3628 N N   . THR   A 1 458 ? 6.845   -5.360  7.093   1.00 98.04 458 A 1 
ATOM   3629 C CA  . THR   A 1 458 ? 7.833   -6.208  7.764   1.00 98.08 458 A 1 
ATOM   3630 C C   . THR   A 1 458 ? 7.104   -7.243  8.603   1.00 97.77 458 A 1 
ATOM   3631 O O   . THR   A 1 458 ? 6.292   -6.879  9.457   1.00 96.93 458 A 1 
ATOM   3632 C CB  . THR   A 1 458 ? 8.804   -5.366  8.595   1.00 97.95 458 A 1 
ATOM   3633 O OG1 . THR   A 1 458 ? 9.454   -4.450  7.738   1.00 96.44 458 A 1 
ATOM   3634 C CG2 . THR   A 1 458 ? 9.881   -6.212  9.263   1.00 96.26 458 A 1 
ATOM   3635 N N   . ASP   A 1 459 ? 7.356   -8.514  8.333   1.00 97.43 459 A 1 
ATOM   3636 C CA  . ASP   A 1 459 ? 6.769   -9.610  9.093   1.00 96.92 459 A 1 
ATOM   3637 C C   . ASP   A 1 459 ? 7.642   -10.046 10.282  1.00 97.51 459 A 1 
ATOM   3638 O O   . ASP   A 1 459 ? 8.776   -9.597  10.466  1.00 97.19 459 A 1 
ATOM   3639 C CB  . ASP   A 1 459 ? 6.338   -10.753 8.155   1.00 94.99 459 A 1 
ATOM   3640 C CG  . ASP   A 1 459 ? 7.485   -11.553 7.537   1.00 92.22 459 A 1 
ATOM   3641 O OD1 . ASP   A 1 459 ? 8.415   -11.914 8.286   1.00 87.26 459 A 1 
ATOM   3642 O OD2 . ASP   A 1 459 ? 7.382   -11.880 6.337   1.00 86.20 459 A 1 
ATOM   3643 N N   . GLU   A 1 460 ? 7.074   -10.903 11.133  1.00 96.48 460 A 1 
ATOM   3644 C CA  . GLU   A 1 460 ? 7.743   -11.366 12.347  1.00 96.29 460 A 1 
ATOM   3645 C C   . GLU   A 1 460 ? 9.000   -12.198 12.041  1.00 96.83 460 A 1 
ATOM   3646 O O   . GLU   A 1 460 ? 10.002  -12.079 12.739  1.00 96.33 460 A 1 
ATOM   3647 C CB  . GLU   A 1 460 ? 6.731   -12.155 13.194  1.00 94.76 460 A 1 
ATOM   3648 C CG  . GLU   A 1 460 ? 7.291   -12.540 14.568  1.00 89.43 460 A 1 
ATOM   3649 C CD  . GLU   A 1 460 ? 6.264   -13.225 15.484  1.00 87.59 460 A 1 
ATOM   3650 O OE1 . GLU   A 1 460 ? 6.697   -14.027 16.342  1.00 81.89 460 A 1 
ATOM   3651 O OE2 . GLU   A 1 460 ? 5.049   -12.938 15.366  1.00 82.78 460 A 1 
ATOM   3652 N N   . VAL   A 1 461 ? 8.973   -13.015 10.985  1.00 96.03 461 A 1 
ATOM   3653 C CA  . VAL   A 1 461 ? 10.100  -13.875 10.588  1.00 96.14 461 A 1 
ATOM   3654 C C   . VAL   A 1 461 ? 11.276  -13.026 10.127  1.00 97.12 461 A 1 
ATOM   3655 O O   . VAL   A 1 461 ? 12.415  -13.247 10.536  1.00 97.08 461 A 1 
ATOM   3656 C CB  . VAL   A 1 461 ? 9.694   -14.840 9.453   1.00 94.91 461 A 1 
ATOM   3657 C CG1 . VAL   A 1 461 ? 10.839  -15.798 9.089   1.00 90.75 461 A 1 
ATOM   3658 C CG2 . VAL   A 1 461 ? 8.474   -15.677 9.824   1.00 90.97 461 A 1 
ATOM   3659 N N   . GLU   A 1 462 ? 10.991  -12.028 9.298   1.00 97.32 462 A 1 
ATOM   3660 C CA  . GLU   A 1 462 ? 11.972  -11.080 8.799   1.00 97.61 462 A 1 
ATOM   3661 C C   . GLU   A 1 462 ? 12.600  -10.281 9.943   1.00 98.18 462 A 1 
ATOM   3662 O O   . GLU   A 1 462 ? 13.827  -10.202 10.039  1.00 97.97 462 A 1 
ATOM   3663 C CB  . GLU   A 1 462 ? 11.282  -10.165 7.778   1.00 96.59 462 A 1 
ATOM   3664 C CG  . GLU   A 1 462 ? 12.290  -9.168  7.214   1.00 89.38 462 A 1 
ATOM   3665 C CD  . GLU   A 1 462 ? 11.717  -8.285  6.115   1.00 91.18 462 A 1 
ATOM   3666 O OE1 . GLU   A 1 462 ? 12.554  -7.783  5.337   1.00 85.33 462 A 1 
ATOM   3667 O OE2 . GLU   A 1 462 ? 10.497  -8.055  6.017   1.00 87.98 462 A 1 
ATOM   3668 N N   . LEU   A 1 463 ? 11.776  -9.750  10.861  1.00 97.96 463 A 1 
ATOM   3669 C CA  . LEU   A 1 463 ? 12.257  -9.035  12.038  1.00 98.28 463 A 1 
ATOM   3670 C C   . LEU   A 1 463 ? 13.163  -9.922  12.900  1.00 98.39 463 A 1 
ATOM   3671 O O   . LEU   A 1 463 ? 14.235  -9.495  13.324  1.00 98.24 463 A 1 
ATOM   3672 C CB  . LEU   A 1 463 ? 11.045  -8.524  12.833  1.00 98.23 463 A 1 
ATOM   3673 C CG  . LEU   A 1 463 ? 11.420  -7.757  14.111  1.00 97.82 463 A 1 
ATOM   3674 C CD1 . LEU   A 1 463 ? 12.176  -6.465  13.805  1.00 97.13 463 A 1 
ATOM   3675 C CD2 . LEU   A 1 463 ? 10.148  -7.411  14.884  1.00 96.93 463 A 1 
ATOM   3676 N N   . GLN   A 1 464 ? 12.753  -11.163 13.133  1.00 98.03 464 A 1 
ATOM   3677 C CA  . GLN   A 1 464 ? 13.511  -12.101 13.952  1.00 97.87 464 A 1 
ATOM   3678 C C   . GLN   A 1 464 ? 14.857  -12.464 13.311  1.00 98.17 464 A 1 
ATOM   3679 O O   . GLN   A 1 464 ? 15.872  -12.534 14.008  1.00 97.98 464 A 1 
ATOM   3680 C CB  . GLN   A 1 464 ? 12.628  -13.323 14.219  1.00 96.83 464 A 1 
ATOM   3681 C CG  . GLN   A 1 464 ? 13.216  -14.230 15.308  1.00 90.29 464 A 1 
ATOM   3682 C CD  . GLN   A 1 464 ? 12.217  -15.290 15.778  1.00 84.28 464 A 1 
ATOM   3683 O OE1 . GLN   A 1 464 ? 11.135  -15.474 15.261  1.00 77.54 464 A 1 
ATOM   3684 N NE2 . GLN   A 1 464 ? 12.534  -16.035 16.813  1.00 71.34 464 A 1 
ATOM   3685 N N   . ASN   A 1 465 ? 14.900  -12.631 11.993  1.00 98.03 465 A 1 
ATOM   3686 C CA  . ASN   A 1 465 ? 16.150  -12.848 11.268  1.00 98.12 465 A 1 
ATOM   3687 C C   . ASN   A 1 465 ? 17.063  -11.613 11.311  1.00 98.48 465 A 1 
ATOM   3688 O O   . ASN   A 1 465 ? 18.264  -11.757 11.540  1.00 98.40 465 A 1 
ATOM   3689 C CB  . ASN   A 1 465 ? 15.831  -13.251 9.820   1.00 97.53 465 A 1 
ATOM   3690 C CG  . ASN   A 1 465 ? 15.357  -14.692 9.693   1.00 86.41 465 A 1 
ATOM   3691 O OD1 . ASN   A 1 465 ? 15.726  -15.580 10.449  1.00 78.23 465 A 1 
ATOM   3692 N ND2 . ASN   A 1 465 ? 14.573  -14.977 8.677   1.00 75.44 465 A 1 
ATOM   3693 N N   . ALA   A 1 466 ? 16.506  -10.415 11.164  1.00 98.58 466 A 1 
ATOM   3694 C CA  . ALA   A 1 466 ? 17.265  -9.168  11.250  1.00 98.71 466 A 1 
ATOM   3695 C C   . ALA   A 1 466 ? 17.898  -8.979  12.638  1.00 98.78 466 A 1 
ATOM   3696 O O   . ALA   A 1 466 ? 19.090  -8.685  12.747  1.00 98.63 466 A 1 
ATOM   3697 C CB  . ALA   A 1 466 ? 16.332  -8.017  10.871  1.00 98.64 466 A 1 
ATOM   3698 N N   . VAL   A 1 467 ? 17.131  -9.240  13.707  1.00 98.74 467 A 1 
ATOM   3699 C CA  . VAL   A 1 467 ? 17.641  -9.222  15.088  1.00 98.73 467 A 1 
ATOM   3700 C C   . VAL   A 1 467 ? 18.721  -10.286 15.284  1.00 98.71 467 A 1 
ATOM   3701 O O   . VAL   A 1 467 ? 19.777  -9.991  15.840  1.00 98.48 467 A 1 
ATOM   3702 C CB  . VAL   A 1 467 ? 16.489  -9.393  16.093  1.00 98.57 467 A 1 
ATOM   3703 C CG1 . VAL   A 1 467 ? 16.983  -9.588  17.532  1.00 97.91 467 A 1 
ATOM   3704 C CG2 . VAL   A 1 467 ? 15.593  -8.146  16.091  1.00 97.90 467 A 1 
ATOM   3705 N N   . LYS   A 1 468 ? 18.515  -11.506 14.772  1.00 98.54 468 A 1 
ATOM   3706 C CA  . LYS   A 1 468 ? 19.503  -12.587 14.858  1.00 98.39 468 A 1 
ATOM   3707 C C   . LYS   A 1 468 ? 20.828  -12.221 14.182  1.00 98.46 468 A 1 
ATOM   3708 O O   . LYS   A 1 468 ? 21.883  -12.581 14.696  1.00 98.13 468 A 1 
ATOM   3709 C CB  . LYS   A 1 468 ? 18.900  -13.864 14.257  1.00 97.74 468 A 1 
ATOM   3710 C CG  . LYS   A 1 468 ? 19.827  -15.078 14.414  1.00 89.22 468 A 1 
ATOM   3711 C CD  . LYS   A 1 468 ? 19.198  -16.299 13.741  1.00 86.10 468 A 1 
ATOM   3712 C CE  . LYS   A 1 468 ? 20.155  -17.483 13.844  1.00 72.23 468 A 1 
ATOM   3713 N NZ  . LYS   A 1 468 ? 19.630  -18.654 13.102  1.00 64.37 468 A 1 
ATOM   3714 N N   . ASN   A 1 469 ? 20.785  -11.509 13.068  1.00 98.60 469 A 1 
ATOM   3715 C CA  . ASN   A 1 469 ? 21.995  -11.010 12.413  1.00 98.58 469 A 1 
ATOM   3716 C C   . ASN   A 1 469 ? 22.687  -9.942  13.271  1.00 98.61 469 A 1 
ATOM   3717 O O   . ASN   A 1 469 ? 23.898  -10.009 13.465  1.00 98.21 469 A 1 
ATOM   3718 C CB  . ASN   A 1 469 ? 21.638  -10.473 11.018  1.00 98.36 469 A 1 
ATOM   3719 C CG  . ASN   A 1 469 ? 21.193  -11.546 10.040  1.00 97.84 469 A 1 
ATOM   3720 O OD1 . ASN   A 1 469 ? 21.409  -12.734 10.207  1.00 93.25 469 A 1 
ATOM   3721 N ND2 . ASN   A 1 469 ? 20.571  -11.132 8.956   1.00 92.30 469 A 1 
ATOM   3722 N N   . ALA   A 1 470 ? 21.923  -9.011  13.843  1.00 98.68 470 A 1 
ATOM   3723 C CA  . ALA   A 1 470 ? 22.467  -7.911  14.636  1.00 98.65 470 A 1 
ATOM   3724 C C   . ALA   A 1 470 ? 23.148  -8.368  15.934  1.00 98.59 470 A 1 
ATOM   3725 O O   . ALA   A 1 470 ? 24.221  -7.870  16.271  1.00 98.09 470 A 1 
ATOM   3726 C CB  . ALA   A 1 470 ? 21.340  -6.923  14.914  1.00 98.49 470 A 1 
ATOM   3727 N N   . VAL   A 1 471 ? 22.584  -9.352  16.645  1.00 98.45 471 A 1 
ATOM   3728 C CA  . VAL   A 1 471 ? 23.155  -9.820  17.925  1.00 98.16 471 A 1 
ATOM   3729 C C   . VAL   A 1 471 ? 24.537  -10.462 17.790  1.00 97.99 471 A 1 
ATOM   3730 O O   . VAL   A 1 471 ? 25.231  -10.622 18.791  1.00 96.88 471 A 1 
ATOM   3731 C CB  . VAL   A 1 471 ? 22.216  -10.760 18.700  1.00 97.04 471 A 1 
ATOM   3732 C CG1 . VAL   A 1 471 ? 20.906  -10.053 19.054  1.00 90.24 471 A 1 
ATOM   3733 C CG2 . VAL   A 1 471 ? 21.912  -12.062 17.958  1.00 90.50 471 A 1 
ATOM   3734 N N   . THR   A 1 472 ? 24.982  -10.784 16.570  1.00 98.23 472 A 1 
ATOM   3735 C CA  . THR   A 1 472 ? 26.351  -11.264 16.331  1.00 97.97 472 A 1 
ATOM   3736 C C   . THR   A 1 472 ? 27.413  -10.228 16.711  1.00 97.84 472 A 1 
ATOM   3737 O O   . THR   A 1 472 ? 28.500  -10.614 17.137  1.00 96.71 472 A 1 
ATOM   3738 C CB  . THR   A 1 472 ? 26.571  -11.728 14.882  1.00 97.28 472 A 1 
ATOM   3739 O OG1 . THR   A 1 472 ? 26.435  -10.673 13.969  1.00 88.92 472 A 1 
ATOM   3740 C CG2 . THR   A 1 472 ? 25.614  -12.852 14.474  1.00 85.68 472 A 1 
ATOM   3741 N N   . HIS   A 1 473 ? 27.075  -8.937  16.674  1.00 98.08 473 A 1 
ATOM   3742 C CA  . HIS   A 1 473 ? 27.963  -7.856  17.122  1.00 97.98 473 A 1 
ATOM   3743 C C   . HIS   A 1 473 ? 28.209  -7.858  18.637  1.00 97.64 473 A 1 
ATOM   3744 O O   . HIS   A 1 473 ? 29.187  -7.266  19.096  1.00 96.82 473 A 1 
ATOM   3745 C CB  . HIS   A 1 473 ? 27.380  -6.506  16.693  1.00 98.01 473 A 1 
ATOM   3746 C CG  . HIS   A 1 473 ? 27.342  -6.317  15.206  1.00 98.05 473 A 1 
ATOM   3747 N ND1 . HIS   A 1 473 ? 28.452  -6.217  14.378  1.00 90.70 473 A 1 
ATOM   3748 C CD2 . HIS   A 1 473 ? 26.222  -6.195  14.429  1.00 91.26 473 A 1 
ATOM   3749 C CE1 . HIS   A 1 473 ? 27.994  -6.035  13.133  1.00 93.60 473 A 1 
ATOM   3750 N NE2 . HIS   A 1 473 ? 26.650  -6.017  13.126  1.00 94.64 473 A 1 
ATOM   3751 N N   . LEU   A 1 474 ? 27.364  -8.527  19.427  1.00 97.44 474 A 1 
ATOM   3752 C CA  . LEU   A 1 474 ? 27.491  -8.609  20.886  1.00 97.19 474 A 1 
ATOM   3753 C C   . LEU   A 1 474 ? 28.438  -9.730  21.342  1.00 96.71 474 A 1 
ATOM   3754 O O   . LEU   A 1 474 ? 28.961  -9.672  22.454  1.00 95.41 474 A 1 
ATOM   3755 C CB  . LEU   A 1 474 ? 26.099  -8.799  21.511  1.00 97.04 474 A 1 
ATOM   3756 C CG  . LEU   A 1 474 ? 25.048  -7.733  21.137  1.00 96.58 474 A 1 
ATOM   3757 C CD1 . LEU   A 1 474 ? 23.738  -8.052  21.856  1.00 95.38 474 A 1 
ATOM   3758 C CD2 . LEU   A 1 474 ? 25.487  -6.321  21.529  1.00 94.97 474 A 1 
ATOM   3759 N N   . VAL   A 1 475 ? 28.676  -10.729 20.494  1.00 96.13 475 A 1 
ATOM   3760 C CA  . VAL   A 1 475 ? 29.486  -11.918 20.827  1.00 95.39 475 A 1 
ATOM   3761 C C   . VAL   A 1 475 ? 30.898  -11.568 21.328  1.00 95.19 475 A 1 
ATOM   3762 O O   . VAL   A 1 475 ? 31.311  -12.143 22.336  1.00 94.06 475 A 1 
ATOM   3763 C CB  . VAL   A 1 475 ? 29.538  -12.901 19.639  1.00 94.51 475 A 1 
ATOM   3764 C CG1 . VAL   A 1 475 ? 30.424  -14.122 19.922  1.00 91.15 475 A 1 
ATOM   3765 C CG2 . VAL   A 1 475 ? 28.139  -13.423 19.285  1.00 91.67 475 A 1 
ATOM   3766 N N   . PRO   A 1 476 ? 31.641  -10.609 20.725  1.00 95.18 476 A 1 
ATOM   3767 C CA  . PRO   A 1 476 ? 32.974  -10.234 21.221  1.00 94.83 476 A 1 
ATOM   3768 C C   . PRO   A 1 476 ? 32.992  -9.608  22.624  1.00 94.80 476 A 1 
ATOM   3769 O O   . PRO   A 1 476 ? 34.063  -9.458  23.208  1.00 93.22 476 A 1 
ATOM   3770 C CB  . PRO   A 1 476 ? 33.524  -9.245  20.188  1.00 93.86 476 A 1 
ATOM   3771 C CG  . PRO   A 1 476 ? 32.728  -9.547  18.922  1.00 92.60 476 A 1 
ATOM   3772 C CD  . PRO   A 1 476 ? 31.365  -9.926  19.483  1.00 95.02 476 A 1 
ATOM   3773 N N   . PHE   A 1 477 ? 31.838  -9.232  23.163  1.00 95.27 477 A 1 
ATOM   3774 C CA  . PHE   A 1 477 ? 31.683  -8.574  24.461  1.00 95.19 477 A 1 
ATOM   3775 C C   . PHE   A 1 477 ? 31.088  -9.500  25.534  1.00 94.81 477 A 1 
ATOM   3776 O O   . PHE   A 1 477 ? 30.710  -9.017  26.600  1.00 92.56 477 A 1 
ATOM   3777 C CB  . PHE   A 1 477 ? 30.849  -7.299  24.286  1.00 94.95 477 A 1 
ATOM   3778 C CG  . PHE   A 1 477 ? 31.474  -6.288  23.347  1.00 95.41 477 A 1 
ATOM   3779 C CD1 . PHE   A 1 477 ? 32.419  -5.364  23.829  1.00 94.17 477 A 1 
ATOM   3780 C CD2 . PHE   A 1 477 ? 31.153  -6.295  21.981  1.00 94.51 477 A 1 
ATOM   3781 C CE1 . PHE   A 1 477 ? 33.038  -4.459  22.957  1.00 93.46 477 A 1 
ATOM   3782 C CE2 . PHE   A 1 477 ? 31.775  -5.393  21.098  1.00 93.80 477 A 1 
ATOM   3783 C CZ  . PHE   A 1 477 ? 32.720  -4.479  21.589  1.00 93.85 477 A 1 
ATOM   3784 N N   . ASP   A 1 478 ? 30.983  -10.804 25.266  1.00 94.73 478 A 1 
ATOM   3785 C CA  . ASP   A 1 478 ? 30.298  -11.772 26.138  1.00 94.47 478 A 1 
ATOM   3786 C C   . ASP   A 1 478 ? 28.883  -11.314 26.540  1.00 94.75 478 A 1 
ATOM   3787 O O   . ASP   A 1 478 ? 28.397  -11.551 27.650  1.00 92.98 478 A 1 
ATOM   3788 C CB  . ASP   A 1 478 ? 31.185  -12.178 27.337  1.00 92.84 478 A 1 
ATOM   3789 C CG  . ASP   A 1 478 ? 32.086  -13.386 27.078  1.00 85.58 478 A 1 
ATOM   3790 O OD1 . ASP   A 1 478 ? 31.755  -14.209 26.197  1.00 80.58 478 A 1 
ATOM   3791 O OD2 . ASP   A 1 478 ? 33.089  -13.510 27.816  1.00 78.39 478 A 1 
ATOM   3792 N N   . ALA   A 1 479 ? 28.215  -10.635 25.620  1.00 95.75 479 A 1 
ATOM   3793 C CA  . ALA   A 1 479 ? 26.853  -10.163 25.781  1.00 96.11 479 A 1 
ATOM   3794 C C   . ALA   A 1 479 ? 25.905  -10.929 24.852  1.00 96.49 479 A 1 
ATOM   3795 O O   . ALA   A 1 479 ? 26.257  -11.342 23.747  1.00 95.54 479 A 1 
ATOM   3796 C CB  . ALA   A 1 479 ? 26.814  -8.651  25.560  1.00 95.41 479 A 1 
ATOM   3797 N N   . SER   A 1 480 ? 24.672  -11.091 25.304  1.00 96.54 480 A 1 
ATOM   3798 C CA  . SER   A 1 480 ? 23.611  -11.715 24.519  1.00 96.54 480 A 1 
ATOM   3799 C C   . SER   A 1 480 ? 22.292  -10.964 24.689  1.00 97.12 480 A 1 
ATOM   3800 O O   . SER   A 1 480 ? 22.084  -10.244 25.667  1.00 96.61 480 A 1 
ATOM   3801 C CB  . SER   A 1 480 ? 23.478  -13.198 24.882  1.00 95.02 480 A 1 
ATOM   3802 O OG  . SER   A 1 480 ? 23.174  -13.377 26.252  1.00 91.13 480 A 1 
ATOM   3803 N N   . LEU   A 1 481 ? 21.403  -11.119 23.728  1.00 97.49 481 A 1 
ATOM   3804 C CA  . LEU   A 1 481 ? 20.046  -10.600 23.825  1.00 97.87 481 A 1 
ATOM   3805 C C   . LEU   A 1 481 ? 19.194  -11.592 24.628  1.00 97.70 481 A 1 
ATOM   3806 O O   . LEU   A 1 481 ? 19.017  -12.732 24.196  1.00 96.92 481 A 1 
ATOM   3807 C CB  . LEU   A 1 481 ? 19.514  -10.366 22.406  1.00 97.90 481 A 1 
ATOM   3808 C CG  . LEU   A 1 481 ? 18.106  -9.750  22.364  1.00 97.80 481 A 1 
ATOM   3809 C CD1 . LEU   A 1 481 ? 18.079  -8.336  22.949  1.00 97.17 481 A 1 
ATOM   3810 C CD2 . LEU   A 1 481 ? 17.642  -9.673  20.911  1.00 97.10 481 A 1 
ATOM   3811 N N   . SER   A 1 482 ? 18.687  -11.149 25.773  1.00 97.86 482 A 1 
ATOM   3812 C CA  . SER   A 1 482 ? 17.784  -11.942 26.610  1.00 97.47 482 A 1 
ATOM   3813 C C   . SER   A 1 482 ? 16.390  -11.993 25.992  1.00 97.64 482 A 1 
ATOM   3814 O O   . SER   A 1 482 ? 15.841  -13.070 25.774  1.00 96.18 482 A 1 
ATOM   3815 C CB  . SER   A 1 482 ? 17.730  -11.348 28.023  1.00 96.12 482 A 1 
ATOM   3816 O OG  . SER   A 1 482 ? 16.925  -12.156 28.854  1.00 83.22 482 A 1 
ATOM   3817 N N   . GLU   A 1 483 ? 15.845  -10.812 25.678  1.00 98.28 483 A 1 
ATOM   3818 C CA  . GLU   A 1 483 ? 14.535  -10.699 25.048  1.00 98.42 483 A 1 
ATOM   3819 C C   . GLU   A 1 483 ? 14.410  -9.373  24.282  1.00 98.63 483 A 1 
ATOM   3820 O O   . GLU   A 1 483 ? 15.155  -8.418  24.524  1.00 98.43 483 A 1 
ATOM   3821 C CB  . GLU   A 1 483 ? 13.452  -10.872 26.132  1.00 97.84 483 A 1 
ATOM   3822 C CG  . GLU   A 1 483 ? 12.032  -11.076 25.630  1.00 94.80 483 A 1 
ATOM   3823 C CD  . GLU   A 1 483 ? 11.856  -12.249 24.664  1.00 95.33 483 A 1 
ATOM   3824 O OE1 . GLU   A 1 483 ? 12.257  -12.110 23.481  1.00 89.65 483 A 1 
ATOM   3825 O OE2 . GLU   A 1 483 ? 11.256  -13.271 25.029  1.00 90.72 483 A 1 
ATOM   3826 N N   . TYR   A 1 484 ? 13.467  -9.314  23.344  1.00 98.66 484 A 1 
ATOM   3827 C CA  . TYR   A 1 484 ? 13.171  -8.088  22.606  1.00 98.74 484 A 1 
ATOM   3828 C C   . TYR   A 1 484 ? 11.699  -7.984  22.210  1.00 98.73 484 A 1 
ATOM   3829 O O   . TYR   A 1 484 ? 10.982  -8.973  22.062  1.00 98.37 484 A 1 
ATOM   3830 C CB  . TYR   A 1 484 ? 14.079  -7.962  21.367  1.00 98.65 484 A 1 
ATOM   3831 C CG  . TYR   A 1 484 ? 13.630  -8.774  20.171  1.00 98.65 484 A 1 
ATOM   3832 C CD1 . TYR   A 1 484 ? 13.906  -10.157 20.100  1.00 98.29 484 A 1 
ATOM   3833 C CD2 . TYR   A 1 484 ? 12.921  -8.157  19.119  1.00 98.22 484 A 1 
ATOM   3834 C CE1 . TYR   A 1 484 ? 13.485  -10.909 18.998  1.00 97.84 484 A 1 
ATOM   3835 C CE2 . TYR   A 1 484 ? 12.493  -8.906  18.010  1.00 97.73 484 A 1 
ATOM   3836 C CZ  . TYR   A 1 484 ? 12.779  -10.284 17.952  1.00 97.75 484 A 1 
ATOM   3837 O OH  . TYR   A 1 484 ? 12.365  -11.013 16.868  1.00 96.48 484 A 1 
ATOM   3838 N N   . THR   A 1 485 ? 11.270  -6.749  21.962  1.00 98.68 485 A 1 
ATOM   3839 C CA  . THR   A 1 485 ? 10.042  -6.434  21.237  1.00 98.70 485 A 1 
ATOM   3840 C C   . THR   A 1 485 ? 10.269  -5.224  20.336  1.00 98.77 485 A 1 
ATOM   3841 O O   . THR   A 1 485 ? 11.350  -4.634  20.342  1.00 98.63 485 A 1 
ATOM   3842 C CB  . THR   A 1 485 ? 8.864   -6.264  22.207  1.00 98.35 485 A 1 
ATOM   3843 O OG1 . THR   A 1 485 ? 7.649   -6.313  21.494  1.00 96.90 485 A 1 
ATOM   3844 C CG2 . THR   A 1 485 ? 8.900   -4.954  22.991  1.00 96.92 485 A 1 
ATOM   3845 N N   . SER   A 1 486 ? 9.273   -4.856  19.541  1.00 98.70 486 A 1 
ATOM   3846 C CA  . SER   A 1 486 ? 9.355   -3.722  18.621  1.00 98.67 486 A 1 
ATOM   3847 C C   . SER   A 1 486 ? 8.083   -2.883  18.616  1.00 98.53 486 A 1 
ATOM   3848 O O   . SER   A 1 486 ? 7.027   -3.302  19.090  1.00 98.00 486 A 1 
ATOM   3849 C CB  . SER   A 1 486 ? 9.702   -4.216  17.212  1.00 98.53 486 A 1 
ATOM   3850 O OG  . SER   A 1 486 ? 8.617   -4.940  16.659  1.00 98.18 486 A 1 
ATOM   3851 N N   . TYR   A 1 487 ? 8.191   -1.682  18.060  1.00 98.50 487 A 1 
ATOM   3852 C CA  . TYR   A 1 487 ? 7.077   -0.758  17.889  1.00 98.41 487 A 1 
ATOM   3853 C C   . TYR   A 1 487 ? 7.333   0.159   16.681  1.00 98.63 487 A 1 
ATOM   3854 O O   . TYR   A 1 487 ? 8.473   0.471   16.357  1.00 98.33 487 A 1 
ATOM   3855 C CB  . TYR   A 1 487 ? 6.875   -0.014  19.225  1.00 97.40 487 A 1 
ATOM   3856 C CG  . TYR   A 1 487 ? 6.504   1.444   19.136  1.00 96.23 487 A 1 
ATOM   3857 C CD1 . TYR   A 1 487 ? 7.449   2.426   19.476  1.00 93.38 487 A 1 
ATOM   3858 C CD2 . TYR   A 1 487 ? 5.201   1.822   18.748  1.00 93.45 487 A 1 
ATOM   3859 C CE1 . TYR   A 1 487 ? 7.096   3.779   19.438  1.00 90.07 487 A 1 
ATOM   3860 C CE2 . TYR   A 1 487 ? 4.842   3.179   18.702  1.00 90.56 487 A 1 
ATOM   3861 C CZ  . TYR   A 1 487 ? 5.794   4.157   19.050  1.00 89.29 487 A 1 
ATOM   3862 O OH  . TYR   A 1 487 ? 5.445   5.475   19.022  1.00 85.44 487 A 1 
ATOM   3863 N N   . ALA   A 1 488 ? 6.271   0.574   16.000  1.00 98.25 488 A 1 
ATOM   3864 C CA  . ALA   A 1 488 ? 6.339   1.566   14.933  1.00 98.03 488 A 1 
ATOM   3865 C C   . ALA   A 1 488 ? 6.106   2.960   15.533  1.00 97.77 488 A 1 
ATOM   3866 O O   . ALA   A 1 488 ? 4.968   3.305   15.869  1.00 96.71 488 A 1 
ATOM   3867 C CB  . ALA   A 1 488 ? 5.309   1.197   13.857  1.00 97.55 488 A 1 
ATOM   3868 N N   . ASP   A 1 489 ? 7.161   3.756   15.683  1.00 98.09 489 A 1 
ATOM   3869 C CA  . ASP   A 1 489 ? 7.083   5.107   16.237  1.00 98.07 489 A 1 
ATOM   3870 C C   . ASP   A 1 489 ? 6.715   6.123   15.158  1.00 98.06 489 A 1 
ATOM   3871 O O   . ASP   A 1 489 ? 7.473   6.376   14.223  1.00 97.57 489 A 1 
ATOM   3872 C CB  . ASP   A 1 489 ? 8.383   5.499   16.952  1.00 97.87 489 A 1 
ATOM   3873 C CG  . ASP   A 1 489 ? 8.218   6.756   17.817  1.00 97.30 489 A 1 
ATOM   3874 O OD1 . ASP   A 1 489 ? 7.180   7.445   17.695  1.00 95.57 489 A 1 
ATOM   3875 O OD2 . ASP   A 1 489 ? 9.104   7.018   18.651  1.00 94.43 489 A 1 
ATOM   3876 N N   . THR   A 1 490 ? 5.541   6.731   15.304  1.00 97.37 490 A 1 
ATOM   3877 C CA  . THR   A 1 490 ? 5.038   7.797   14.426  1.00 96.86 490 A 1 
ATOM   3878 C C   . THR   A 1 490 ? 4.883   9.125   15.163  1.00 96.28 490 A 1 
ATOM   3879 O O   . THR   A 1 490 ? 4.235   10.041  14.655  1.00 94.15 490 A 1 
ATOM   3880 C CB  . THR   A 1 490 ? 3.734   7.378   13.732  1.00 96.10 490 A 1 
ATOM   3881 O OG1 . THR   A 1 490 ? 2.734   7.064   14.676  1.00 93.71 490 A 1 
ATOM   3882 C CG2 . THR   A 1 490 ? 3.944   6.147   12.855  1.00 92.86 490 A 1 
ATOM   3883 N N   . SER   A 1 491 ? 5.473   9.260   16.352  1.00 96.16 491 A 1 
ATOM   3884 C CA  . SER   A 1 491 ? 5.502   10.517  17.113  1.00 95.11 491 A 1 
ATOM   3885 C C   . SER   A 1 491 ? 6.386   11.576  16.446  1.00 95.13 491 A 1 
ATOM   3886 O O   . SER   A 1 491 ? 6.083   12.766  16.494  1.00 93.48 491 A 1 
ATOM   3887 C CB  . SER   A 1 491 ? 5.980   10.246  18.544  1.00 94.05 491 A 1 
ATOM   3888 O OG  . SER   A 1 491 ? 7.343   9.870   18.566  1.00 91.18 491 A 1 
ATOM   3889 N N   . SER   A 1 492 ? 7.444   11.147  15.758  1.00 95.37 492 A 1 
ATOM   3890 C CA  . SER   A 1 492 ? 8.248   11.945  14.836  1.00 95.38 492 A 1 
ATOM   3891 C C   . SER   A 1 492 ? 7.893   11.608  13.386  1.00 96.49 492 A 1 
ATOM   3892 O O   . SER   A 1 492 ? 7.421   10.515  13.081  1.00 95.04 492 A 1 
ATOM   3893 C CB  . SER   A 1 492 ? 9.739   11.750  15.132  1.00 92.89 492 A 1 
ATOM   3894 O OG  . SER   A 1 492 ? 10.125  10.410  14.926  1.00 84.09 492 A 1 
ATOM   3895 N N   . ILE   A 1 493 ? 8.101   12.565  12.475  1.00 96.30 493 A 1 
ATOM   3896 C CA  . ILE   A 1 493 ? 7.881   12.356  11.037  1.00 96.44 493 A 1 
ATOM   3897 C C   . ILE   A 1 493 ? 9.180   12.662  10.280  1.00 96.40 493 A 1 
ATOM   3898 O O   . ILE   A 1 493 ? 9.732   13.751  10.436  1.00 94.92 493 A 1 
ATOM   3899 C CB  . ILE   A 1 493 ? 6.698   13.204  10.528  1.00 95.68 493 A 1 
ATOM   3900 C CG1 . ILE   A 1 493 ? 5.372   12.912  11.268  1.00 93.42 493 A 1 
ATOM   3901 C CG2 . ILE   A 1 493 ? 6.494   13.034  9.010   1.00 94.27 493 A 1 
ATOM   3902 C CD1 . ILE   A 1 493 ? 4.801   11.492  11.091  1.00 91.23 493 A 1 
ATOM   3903 N N   . PRO   A 1 494 ? 9.674   11.736  9.425   1.00 96.99 494 A 1 
ATOM   3904 C CA  . PRO   A 1 494 ? 9.100   10.413  9.168   1.00 97.31 494 A 1 
ATOM   3905 C C   . PRO   A 1 494 ? 9.137   9.517   10.414  1.00 97.74 494 A 1 
ATOM   3906 O O   . PRO   A 1 494 ? 10.035  9.649   11.244  1.00 96.94 494 A 1 
ATOM   3907 C CB  . PRO   A 1 494 ? 9.932   9.835   8.023   1.00 96.10 494 A 1 
ATOM   3908 C CG  . PRO   A 1 494 ? 11.304  10.476  8.232   1.00 93.55 494 A 1 
ATOM   3909 C CD  . PRO   A 1 494 ? 10.952  11.872  8.733   1.00 96.01 494 A 1 
ATOM   3910 N N   . GLY   A 1 495 ? 8.173   8.616   10.518  1.00 98.09 495 A 1 
ATOM   3911 C CA  . GLY   A 1 495 ? 8.179   7.585   11.550  1.00 98.26 495 A 1 
ATOM   3912 C C   . GLY   A 1 495 ? 9.353   6.614   11.382  1.00 98.58 495 A 1 
ATOM   3913 O O   . GLY   A 1 495 ? 9.968   6.543   10.313  1.00 98.46 495 A 1 
ATOM   3914 N N   . HIS   A 1 496 ? 9.660   5.863   12.433  1.00 98.71 496 A 1 
ATOM   3915 C CA  . HIS   A 1 496 ? 10.774  4.916   12.432  1.00 98.82 496 A 1 
ATOM   3916 C C   . HIS   A 1 496 ? 10.460  3.661   13.251  1.00 98.83 496 A 1 
ATOM   3917 O O   . HIS   A 1 496 ? 9.524   3.630   14.048  1.00 98.70 496 A 1 
ATOM   3918 C CB  . HIS   A 1 496 ? 12.055  5.616   12.921  1.00 98.77 496 A 1 
ATOM   3919 C CG  . HIS   A 1 496 ? 12.012  6.072   14.350  1.00 98.78 496 A 1 
ATOM   3920 N ND1 . HIS   A 1 496 ? 11.284  7.136   14.855  1.00 96.48 496 A 1 
ATOM   3921 C CD2 . HIS   A 1 496 ? 12.731  5.536   15.389  1.00 96.01 496 A 1 
ATOM   3922 C CE1 . HIS   A 1 496 ? 11.565  7.232   16.163  1.00 96.84 496 A 1 
ATOM   3923 N NE2 . HIS   A 1 496 ? 12.435  6.281   16.517  1.00 97.18 496 A 1 
ATOM   3924 N N   . TYR   A 1 497 ? 11.235  2.608   13.030  1.00 98.90 497 A 1 
ATOM   3925 C CA  . TYR   A 1 497 ? 11.135  1.390   13.818  1.00 98.93 497 A 1 
ATOM   3926 C C   . TYR   A 1 497 ? 11.926  1.559   15.114  1.00 98.94 497 A 1 
ATOM   3927 O O   . TYR   A 1 497 ? 13.087  1.965   15.084  1.00 98.88 497 A 1 
ATOM   3928 C CB  . TYR   A 1 497 ? 11.634  0.177   13.027  1.00 98.91 497 A 1 
ATOM   3929 C CG  . TYR   A 1 497 ? 10.804  -0.284  11.841  1.00 98.90 497 A 1 
ATOM   3930 C CD1 . TYR   A 1 497 ? 9.704   0.446   11.331  1.00 98.73 497 A 1 
ATOM   3931 C CD2 . TYR   A 1 497 ? 11.153  -1.501  11.222  1.00 98.74 497 A 1 
ATOM   3932 C CE1 . TYR   A 1 497 ? 8.963   -0.027  10.230  1.00 98.63 497 A 1 
ATOM   3933 C CE2 . TYR   A 1 497 ? 10.420  -1.981  10.124  1.00 98.58 497 A 1 
ATOM   3934 C CZ  . TYR   A 1 497 ? 9.326   -1.244  9.627   1.00 98.69 497 A 1 
ATOM   3935 O OH  . TYR   A 1 497 ? 8.614   -1.727  8.567   1.00 98.25 497 A 1 
ATOM   3936 N N   . VAL   A 1 498 ? 11.302  1.196   16.233  1.00 98.90 498 A 1 
ATOM   3937 C CA  . VAL   A 1 498 ? 11.937  1.102   17.546  1.00 98.89 498 A 1 
ATOM   3938 C C   . VAL   A 1 498 ? 11.962  -0.361  17.962  1.00 98.90 498 A 1 
ATOM   3939 O O   . VAL   A 1 498 ? 10.939  -1.046  17.895  1.00 98.75 498 A 1 
ATOM   3940 C CB  . VAL   A 1 498 ? 11.204  1.965   18.589  1.00 98.77 498 A 1 
ATOM   3941 C CG1 . VAL   A 1 498 ? 11.824  1.824   19.982  1.00 98.29 498 A 1 
ATOM   3942 C CG2 . VAL   A 1 498 ? 11.230  3.443   18.203  1.00 98.33 498 A 1 
ATOM   3943 N N   . LEU   A 1 499 ? 13.119  -0.835  18.428  1.00 98.91 499 A 1 
ATOM   3944 C CA  . LEU   A 1 499 ? 13.249  -2.111  19.115  1.00 98.91 499 A 1 
ATOM   3945 C C   . LEU   A 1 499 ? 13.620  -1.859  20.574  1.00 98.92 499 A 1 
ATOM   3946 O O   . LEU   A 1 499 ? 14.515  -1.072  20.859  1.00 98.77 499 A 1 
ATOM   3947 C CB  . LEU   A 1 499 ? 14.282  -3.014  18.425  1.00 98.79 499 A 1 
ATOM   3948 C CG  . LEU   A 1 499 ? 13.807  -3.596  17.077  1.00 97.43 499 A 1 
ATOM   3949 C CD1 . LEU   A 1 499 ? 14.083  -2.672  15.893  1.00 91.61 499 A 1 
ATOM   3950 C CD2 . LEU   A 1 499 ? 14.524  -4.916  16.803  1.00 92.15 499 A 1 
ATOM   3951 N N   . PHE   A 1 500 ? 12.955  -2.541  21.494  1.00 98.89 500 A 1 
ATOM   3952 C CA  . PHE   A 1 500 ? 13.346  -2.595  22.901  1.00 98.88 500 A 1 
ATOM   3953 C C   . PHE   A 1 500 ? 14.175  -3.856  23.120  1.00 98.87 500 A 1 
ATOM   3954 O O   . PHE   A 1 500 ? 13.698  -4.948  22.818  1.00 98.69 500 A 1 
ATOM   3955 C CB  . PHE   A 1 500 ? 12.108  -2.585  23.793  1.00 98.82 500 A 1 
ATOM   3956 C CG  . PHE   A 1 500 ? 11.284  -1.320  23.690  1.00 98.75 500 A 1 
ATOM   3957 C CD1 . PHE   A 1 500 ? 11.629  -0.192  24.461  1.00 98.23 500 A 1 
ATOM   3958 C CD2 . PHE   A 1 500 ? 10.168  -1.265  22.837  1.00 98.22 500 A 1 
ATOM   3959 C CE1 . PHE   A 1 500 ? 10.854  0.978   24.392  1.00 97.82 500 A 1 
ATOM   3960 C CE2 . PHE   A 1 500 ? 9.392   -0.094  22.760  1.00 97.74 500 A 1 
ATOM   3961 C CZ  . PHE   A 1 500 ? 9.732   1.027   23.543  1.00 97.91 500 A 1 
ATOM   3962 N N   . TRP   A 1 501 ? 15.397  -3.705  23.626  1.00 98.82 501 A 1 
ATOM   3963 C CA  . TRP   A 1 501 ? 16.334  -4.792  23.877  1.00 98.83 501 A 1 
ATOM   3964 C C   . TRP   A 1 501 ? 16.647  -4.907  25.366  1.00 98.79 501 A 1 
ATOM   3965 O O   . TRP   A 1 501 ? 17.056  -3.935  26.000  1.00 98.59 501 A 1 
ATOM   3966 C CB  . TRP   A 1 501 ? 17.622  -4.572  23.062  1.00 98.80 501 A 1 
ATOM   3967 C CG  . TRP   A 1 501 ? 17.613  -5.028  21.635  1.00 98.80 501 A 1 
ATOM   3968 C CD1 . TRP   A 1 501 ? 16.515  -5.211  20.861  1.00 98.54 501 A 1 
ATOM   3969 C CD2 . TRP   A 1 501 ? 18.759  -5.376  20.786  1.00 98.76 501 A 1 
ATOM   3970 N NE1 . TRP   A 1 501 ? 16.895  -5.655  19.600  1.00 98.48 501 A 1 
ATOM   3971 C CE2 . TRP   A 1 501 ? 18.264  -5.781  19.515  1.00 98.61 501 A 1 
ATOM   3972 C CE3 . TRP   A 1 501 ? 20.154  -5.405  20.985  1.00 98.56 501 A 1 
ATOM   3973 C CZ2 . TRP   A 1 501 ? 19.114  -6.209  18.478  1.00 98.16 501 A 1 
ATOM   3974 C CZ3 . TRP   A 1 501 ? 21.005  -5.826  19.949  1.00 98.17 501 A 1 
ATOM   3975 C CH2 . TRP   A 1 501 ? 20.486  -6.228  18.710  1.00 98.03 501 A 1 
ATOM   3976 N N   . GLU   A 1 502 ? 16.514  -6.116  25.918  1.00 98.64 502 A 1 
ATOM   3977 C CA  . GLU   A 1 502 ? 17.033  -6.473  27.235  1.00 98.55 502 A 1 
ATOM   3978 C C   . GLU   A 1 502 ? 18.253  -7.376  27.043  1.00 98.35 502 A 1 
ATOM   3979 O O   . GLU   A 1 502 ? 18.157  -8.448  26.439  1.00 97.48 502 A 1 
ATOM   3980 C CB  . GLU   A 1 502 ? 15.938  -7.134  28.086  1.00 98.32 502 A 1 
ATOM   3981 C CG  . GLU   A 1 502 ? 16.403  -7.363  29.533  1.00 97.57 502 A 1 
ATOM   3982 C CD  . GLU   A 1 502 ? 15.297  -7.906  30.451  1.00 97.62 502 A 1 
ATOM   3983 O OE1 . GLU   A 1 502 ? 15.631  -8.595  31.439  1.00 95.11 502 A 1 
ATOM   3984 O OE2 . GLU   A 1 502 ? 14.104  -7.598  30.220  1.00 95.70 502 A 1 
ATOM   3985 N N   . LEU   A 1 503 ? 19.419  -6.932  27.533  1.00 97.66 503 A 1 
ATOM   3986 C CA  . LEU   A 1 503 ? 20.674  -7.664  27.386  1.00 97.31 503 A 1 
ATOM   3987 C C   . LEU   A 1 503 ? 20.978  -8.524  28.612  1.00 97.28 503 A 1 
ATOM   3988 O O   . LEU   A 1 503 ? 20.720  -8.136  29.750  1.00 96.13 503 A 1 
ATOM   3989 C CB  . LEU   A 1 503 ? 21.834  -6.702  27.090  1.00 96.27 503 A 1 
ATOM   3990 C CG  . LEU   A 1 503 ? 21.711  -5.903  25.782  1.00 94.57 503 A 1 
ATOM   3991 C CD1 . LEU   A 1 503 ? 22.991  -5.090  25.587  1.00 91.64 503 A 1 
ATOM   3992 C CD2 . LEU   A 1 503 ? 21.523  -6.796  24.555  1.00 91.59 503 A 1 
ATOM   3993 N N   . CYS   A 1 504 ? 21.615  -9.664  28.368  1.00 96.54 504 A 1 
ATOM   3994 C CA  . CYS   A 1 504 ? 22.357  -10.416 29.365  1.00 95.59 504 A 1 
ATOM   3995 C C   . CYS   A 1 504 ? 23.847  -10.110 29.180  1.00 95.33 504 A 1 
ATOM   3996 O O   . CYS   A 1 504 ? 24.429  -10.450 28.147  1.00 93.17 504 A 1 
ATOM   3997 C CB  . CYS   A 1 504 ? 22.026  -11.905 29.210  1.00 93.20 504 A 1 
ATOM   3998 S SG  . CYS   A 1 504 ? 22.761  -12.845 30.575  1.00 81.86 504 A 1 
ATOM   3999 N N   . LEU   A 1 505 ? 24.448  -9.442  30.174  1.00 93.81 505 A 1 
ATOM   4000 C CA  . LEU   A 1 505 ? 25.856  -9.055  30.179  1.00 92.46 505 A 1 
ATOM   4001 C C   . LEU   A 1 505 ? 26.629  -10.030 31.068  1.00 91.45 505 A 1 
ATOM   4002 O O   . LEU   A 1 505 ? 26.473  -10.001 32.289  1.00 86.50 505 A 1 
ATOM   4003 C CB  . LEU   A 1 505 ? 26.002  -7.608  30.676  1.00 89.62 505 A 1 
ATOM   4004 C CG  . LEU   A 1 505 ? 25.262  -6.540  29.850  1.00 87.01 505 A 1 
ATOM   4005 C CD1 . LEU   A 1 505 ? 25.410  -5.173  30.519  1.00 81.40 505 A 1 
ATOM   4006 C CD2 . LEU   A 1 505 ? 25.802  -6.436  28.425  1.00 81.16 505 A 1 
ATOM   4007 N N   . ASN   A 1 506 ? 27.462  -10.872 30.461  1.00 90.73 506 A 1 
ATOM   4008 C CA  . ASN   A 1 506 ? 28.330  -11.807 31.183  1.00 89.10 506 A 1 
ATOM   4009 C C   . ASN   A 1 506 ? 29.768  -11.282 31.294  1.00 88.34 506 A 1 
ATOM   4010 O O   . ASN   A 1 506 ? 30.494  -11.632 32.222  1.00 80.27 506 A 1 
ATOM   4011 C CB  . ASN   A 1 506 ? 28.289  -13.166 30.474  1.00 84.92 506 A 1 
ATOM   4012 C CG  . ASN   A 1 506 ? 26.914  -13.815 30.486  1.00 78.96 506 A 1 
ATOM   4013 O OD1 . ASN   A 1 506 ? 26.171  -13.772 31.450  1.00 70.11 506 A 1 
ATOM   4014 N ND2 . ASN   A 1 506 ? 26.542  -14.460 29.401  1.00 68.34 506 A 1 
ATOM   4015 N N   . GLY   A 1 507 ? 30.172  -10.437 30.341  1.00 86.16 507 A 1 
ATOM   4016 C CA  . GLY   A 1 507 ? 31.481  -9.799  30.325  1.00 84.54 507 A 1 
ATOM   4017 C C   . GLY   A 1 507 ? 31.553  -8.534  31.186  1.00 85.10 507 A 1 
ATOM   4018 O O   . GLY   A 1 507 ? 30.551  -7.891  31.495  1.00 78.11 507 A 1 
ATOM   4019 N N   . ASN   A 1 508 ? 32.784  -8.135  31.532  1.00 85.80 508 A 1 
ATOM   4020 C CA  . ASN   A 1 508 ? 33.059  -6.906  32.293  1.00 85.28 508 A 1 
ATOM   4021 C C   . ASN   A 1 508 ? 33.386  -5.705  31.394  1.00 85.63 508 A 1 
ATOM   4022 O O   . ASN   A 1 508 ? 33.575  -4.594  31.885  1.00 77.45 508 A 1 
ATOM   4023 C CB  . ASN   A 1 508 ? 34.207  -7.181  33.279  1.00 78.84 508 A 1 
ATOM   4024 C CG  . ASN   A 1 508 ? 33.817  -8.122  34.409  1.00 71.28 508 A 1 
ATOM   4025 O OD1 . ASN   A 1 508 ? 32.676  -8.259  34.795  1.00 62.05 508 A 1 
ATOM   4026 N ND2 . ASN   A 1 508 ? 34.781  -8.786  35.002  1.00 62.72 508 A 1 
ATOM   4027 N N   . THR   A 1 509 ? 33.518  -5.922  30.088  1.00 86.70 509 A 1 
ATOM   4028 C CA  . THR   A 1 509 ? 33.911  -4.868  29.149  1.00 87.22 509 A 1 
ATOM   4029 C C   . THR   A 1 509 ? 32.676  -4.070  28.732  1.00 88.94 509 A 1 
ATOM   4030 O O   . THR   A 1 509 ? 31.752  -4.661  28.175  1.00 86.51 509 A 1 
ATOM   4031 C CB  . THR   A 1 509 ? 34.621  -5.449  27.921  1.00 81.98 509 A 1 
ATOM   4032 O OG1 . THR   A 1 509 ? 35.644  -6.323  28.342  1.00 74.25 509 A 1 
ATOM   4033 C CG2 . THR   A 1 509 ? 35.293  -4.360  27.088  1.00 71.84 509 A 1 
ATOM   4034 N N   . PRO   A 1 510 ? 32.648  -2.740  28.961  1.00 89.19 510 A 1 
ATOM   4035 C CA  . PRO   A 1 510 ? 31.555  -1.905  28.475  1.00 90.06 510 A 1 
ATOM   4036 C C   . PRO   A 1 510 ? 31.438  -1.996  26.952  1.00 92.12 510 A 1 
ATOM   4037 O O   . PRO   A 1 510 ? 32.438  -1.891  26.238  1.00 90.46 510 A 1 
ATOM   4038 C CB  . PRO   A 1 510 ? 31.880  -0.478  28.930  1.00 86.47 510 A 1 
ATOM   4039 C CG  . PRO   A 1 510 ? 32.864  -0.671  30.084  1.00 81.81 510 A 1 
ATOM   4040 C CD  . PRO   A 1 510 ? 33.613  -1.939  29.696  1.00 84.79 510 A 1 
ATOM   4041 N N   . ILE   A 1 511 ? 30.218  -2.159  26.461  1.00 93.26 511 A 1 
ATOM   4042 C CA  . ILE   A 1 511 ? 29.942  -2.160  25.023  1.00 95.03 511 A 1 
ATOM   4043 C C   . ILE   A 1 511 ? 29.910  -0.701  24.549  1.00 95.92 511 A 1 
ATOM   4044 O O   . ILE   A 1 511 ? 29.093  0.074   25.055  1.00 95.37 511 A 1 
ATOM   4045 C CB  . ILE   A 1 511 ? 28.635  -2.910  24.704  1.00 94.69 511 A 1 
ATOM   4046 C CG1 . ILE   A 1 511 ? 28.669  -4.342  25.284  1.00 93.17 511 A 1 
ATOM   4047 C CG2 . ILE   A 1 511 ? 28.422  -2.940  23.181  1.00 93.01 511 A 1 
ATOM   4048 C CD1 . ILE   A 1 511 ? 27.361  -5.121  25.109  1.00 90.97 511 A 1 
ATOM   4049 N N   . PRO   A 1 512 ? 30.779  -0.295  23.610  1.00 96.49 512 A 1 
ATOM   4050 C CA  . PRO   A 1 512 ? 30.769  1.076   23.119  1.00 96.86 512 A 1 
ATOM   4051 C C   . PRO   A 1 512 ? 29.507  1.362   22.290  1.00 97.62 512 A 1 
ATOM   4052 O O   . PRO   A 1 512 ? 29.023  0.461   21.596  1.00 97.40 512 A 1 
ATOM   4053 C CB  . PRO   A 1 512 ? 32.060  1.226   22.309  1.00 95.53 512 A 1 
ATOM   4054 C CG  . PRO   A 1 512 ? 32.360  -0.199  21.851  1.00 92.92 512 A 1 
ATOM   4055 C CD  . PRO   A 1 512 ? 31.825  -1.070  22.978  1.00 95.54 512 A 1 
ATOM   4056 N N   . PRO   A 1 513 ? 29.003  2.621   22.285  1.00 97.59 513 A 1 
ATOM   4057 C CA  . PRO   A 1 513 ? 27.801  3.002   21.530  1.00 97.90 513 A 1 
ATOM   4058 C C   . PRO   A 1 513 ? 27.830  2.595   20.055  1.00 98.28 513 A 1 
ATOM   4059 O O   . PRO   A 1 513 ? 26.821  2.138   19.523  1.00 98.03 513 A 1 
ATOM   4060 C CB  . PRO   A 1 513 ? 27.702  4.522   21.680  1.00 97.22 513 A 1 
ATOM   4061 C CG  . PRO   A 1 513 ? 28.343  4.776   23.039  1.00 95.21 513 A 1 
ATOM   4062 C CD  . PRO   A 1 513 ? 29.463  3.742   23.091  1.00 97.10 513 A 1 
ATOM   4063 N N   . SER   A 1 514 ? 29.004  2.669   19.413  1.00 98.36 514 A 1 
ATOM   4064 C CA  . SER   A 1 514 ? 29.186  2.285   18.009  1.00 98.38 514 A 1 
ATOM   4065 C C   . SER   A 1 514 ? 28.769  0.844   17.707  1.00 98.53 514 A 1 
ATOM   4066 O O   . SER   A 1 514 ? 28.292  0.567   16.613  1.00 98.07 514 A 1 
ATOM   4067 C CB  . SER   A 1 514 ? 30.648  2.474   17.598  1.00 97.87 514 A 1 
ATOM   4068 O OG  . SER   A 1 514 ? 31.509  1.708   18.420  1.00 94.63 514 A 1 
ATOM   4069 N N   . VAL   A 1 515 ? 28.897  -0.075  18.666  1.00 98.28 515 A 1 
ATOM   4070 C CA  . VAL   A 1 515 ? 28.462  -1.472  18.489  1.00 98.28 515 A 1 
ATOM   4071 C C   . VAL   A 1 515 ? 26.941  -1.558  18.419  1.00 98.50 515 A 1 
ATOM   4072 O O   . VAL   A 1 515 ? 26.402  -2.310  17.609  1.00 98.31 515 A 1 
ATOM   4073 C CB  . VAL   A 1 515 ? 29.012  -2.366  19.613  1.00 97.75 515 A 1 
ATOM   4074 C CG1 . VAL   A 1 515 ? 28.497  -3.804  19.547  1.00 96.41 515 A 1 
ATOM   4075 C CG2 . VAL   A 1 515 ? 30.540  -2.418  19.538  1.00 96.53 515 A 1 
ATOM   4076 N N   . PHE   A 1 516 ? 26.233  -0.768  19.222  1.00 98.40 516 A 1 
ATOM   4077 C CA  . PHE   A 1 516 ? 24.772  -0.720  19.170  1.00 98.48 516 A 1 
ATOM   4078 C C   . PHE   A 1 516 ? 24.259  -0.000  17.920  1.00 98.67 516 A 1 
ATOM   4079 O O   . PHE   A 1 516 ? 23.259  -0.421  17.337  1.00 98.55 516 A 1 
ATOM   4080 C CB  . PHE   A 1 516 ? 24.236  -0.081  20.447  1.00 98.12 516 A 1 
ATOM   4081 C CG  . PHE   A 1 516 ? 24.547  -0.855  21.709  1.00 97.73 516 A 1 
ATOM   4082 C CD1 . PHE   A 1 516 ? 24.158  -2.200  21.832  1.00 96.59 516 A 1 
ATOM   4083 C CD2 . PHE   A 1 516 ? 25.201  -0.223  22.780  1.00 96.46 516 A 1 
ATOM   4084 C CE1 . PHE   A 1 516 ? 24.402  -2.904  23.022  1.00 95.57 516 A 1 
ATOM   4085 C CE2 . PHE   A 1 516 ? 25.445  -0.920  23.974  1.00 95.35 516 A 1 
ATOM   4086 C CZ  . PHE   A 1 516 ? 25.040  -2.260  24.098  1.00 95.62 516 A 1 
ATOM   4087 N N   . GLU   A 1 517 ? 24.972  1.028   17.458  1.00 98.77 517 A 1 
ATOM   4088 C CA  . GLU   A 1 517 ? 24.702  1.663   16.163  1.00 98.81 517 A 1 
ATOM   4089 C C   . GLU   A 1 517 ? 24.890  0.670   15.001  1.00 98.85 517 A 1 
ATOM   4090 O O   . GLU   A 1 517 ? 24.045  0.592   14.105  1.00 98.71 517 A 1 
ATOM   4091 C CB  . GLU   A 1 517 ? 25.619  2.878   15.977  1.00 98.69 517 A 1 
ATOM   4092 C CG  . GLU   A 1 517 ? 25.330  4.022   16.963  1.00 98.08 517 A 1 
ATOM   4093 C CD  . GLU   A 1 517 ? 26.332  5.181   16.856  1.00 97.63 517 A 1 
ATOM   4094 O OE1 . GLU   A 1 517 ? 26.131  6.189   17.572  1.00 94.19 517 A 1 
ATOM   4095 O OE2 . GLU   A 1 517 ? 27.308  5.075   16.074  1.00 95.09 517 A 1 
ATOM   4096 N N   . ASP   A 1 518 ? 25.940  -0.163  15.052  1.00 98.79 518 A 1 
ATOM   4097 C CA  . ASP   A 1 518 ? 26.162  -1.239  14.080  1.00 98.71 518 A 1 
ATOM   4098 C C   . ASP   A 1 518 ? 25.063  -2.311  14.146  1.00 98.81 518 A 1 
ATOM   4099 O O   . ASP   A 1 518 ? 24.646  -2.828  13.104  1.00 98.60 518 A 1 
ATOM   4100 C CB  . ASP   A 1 518 ? 27.547  -1.876  14.283  1.00 98.26 518 A 1 
ATOM   4101 C CG  . ASP   A 1 518 ? 28.724  -1.027  13.780  1.00 96.20 518 A 1 
ATOM   4102 O OD1 . ASP   A 1 518 ? 28.506  -0.166  12.895  1.00 93.16 518 A 1 
ATOM   4103 O OD2 . ASP   A 1 518 ? 29.862  -1.315  14.216  1.00 92.19 518 A 1 
ATOM   4104 N N   . CYS   A 1 519 ? 24.534  -2.610  15.340  1.00 98.79 519 A 1 
ATOM   4105 C CA  . CYS   A 1 519 ? 23.352  -3.463  15.485  1.00 98.82 519 A 1 
ATOM   4106 C C   . CYS   A 1 519 ? 22.136  -2.851  14.768  1.00 98.89 519 A 1 
ATOM   4107 O O   . CYS   A 1 519 ? 21.478  -3.547  13.994  1.00 98.84 519 A 1 
ATOM   4108 C CB  . CYS   A 1 519 ? 23.023  -3.709  16.967  1.00 98.68 519 A 1 
ATOM   4109 S SG  . CYS   A 1 519 ? 24.291  -4.720  17.783  1.00 98.35 519 A 1 
ATOM   4110 N N   . CYS   A 1 520 ? 21.868  -1.554  14.968  1.00 98.91 520 A 1 
ATOM   4111 C CA  . CYS   A 1 520 ? 20.788  -0.842  14.277  1.00 98.93 520 A 1 
ATOM   4112 C C   . CYS   A 1 520 ? 20.935  -0.951  12.751  1.00 98.94 520 A 1 
ATOM   4113 O O   . CYS   A 1 520 ? 19.994  -1.341  12.061  1.00 98.89 520 A 1 
ATOM   4114 C CB  . CYS   A 1 520 ? 20.777  0.640   14.688  1.00 98.87 520 A 1 
ATOM   4115 S SG  . CYS   A 1 520 ? 20.379  0.873   16.440  1.00 98.68 520 A 1 
ATOM   4116 N N   . LEU   A 1 521 ? 22.130  -0.650  12.229  1.00 98.92 521 A 1 
ATOM   4117 C CA  . LEU   A 1 521 ? 22.411  -0.717  10.797  1.00 98.92 521 A 1 
ATOM   4118 C C   . LEU   A 1 521 ? 22.270  -2.139  10.244  1.00 98.93 521 A 1 
ATOM   4119 O O   . LEU   A 1 521 ? 21.723  -2.324  9.158   1.00 98.82 521 A 1 
ATOM   4120 C CB  . LEU   A 1 521 ? 23.813  -0.148  10.539  1.00 98.83 521 A 1 
ATOM   4121 C CG  . LEU   A 1 521 ? 24.222  -0.158  9.054   1.00 98.44 521 A 1 
ATOM   4122 C CD1 . LEU   A 1 521 ? 23.311  0.710   8.182   1.00 97.72 521 A 1 
ATOM   4123 C CD2 . LEU   A 1 521 ? 25.646  0.372   8.922   1.00 97.60 521 A 1 
ATOM   4124 N N   . THR   A 1 522 ? 22.735  -3.147  10.983  1.00 98.92 522 A 1 
ATOM   4125 C CA  . THR   A 1 522 ? 22.632  -4.557  10.565  1.00 98.90 522 A 1 
ATOM   4126 C C   . THR   A 1 522 ? 21.178  -5.015  10.484  1.00 98.90 522 A 1 
ATOM   4127 O O   . THR   A 1 522 ? 20.818  -5.737  9.553   1.00 98.76 522 A 1 
ATOM   4128 C CB  . THR   A 1 522 ? 23.435  -5.466  11.503  1.00 98.77 522 A 1 
ATOM   4129 O OG1 . THR   A 1 522 ? 24.791  -5.110  11.414  1.00 97.70 522 A 1 
ATOM   4130 C CG2 . THR   A 1 522 ? 23.347  -6.946  11.125  1.00 97.77 522 A 1 
ATOM   4131 N N   . ILE   A 1 523 ? 20.328  -4.561  11.406  1.00 98.93 523 A 1 
ATOM   4132 C CA  . ILE   A 1 523 ? 18.880  -4.794  11.304  1.00 98.92 523 A 1 
ATOM   4133 C C   . ILE   A 1 523 ? 18.358  -4.160  10.014  1.00 98.92 523 A 1 
ATOM   4134 O O   . ILE   A 1 523 ? 17.775  -4.863  9.193   1.00 98.84 523 A 1 
ATOM   4135 C CB  . ILE   A 1 523 ? 18.121  -4.300  12.558  1.00 98.85 523 A 1 
ATOM   4136 C CG1 . ILE   A 1 523 ? 18.531  -5.133  13.791  1.00 98.34 523 A 1 
ATOM   4137 C CG2 . ILE   A 1 523 ? 16.598  -4.403  12.358  1.00 98.55 523 A 1 
ATOM   4138 C CD1 . ILE   A 1 523 ? 18.080  -4.533  15.124  1.00 97.18 523 A 1 
ATOM   4139 N N   . GLU   A 1 524 ? 18.633  -2.875  9.772   1.00 98.95 524 A 1 
ATOM   4140 C CA  . GLU   A 1 524 ? 18.167  -2.174  8.570   1.00 98.94 524 A 1 
ATOM   4141 C C   . GLU   A 1 524 ? 18.645  -2.837  7.264   1.00 98.92 524 A 1 
ATOM   4142 O O   . GLU   A 1 524 ? 17.869  -2.979  6.319   1.00 98.78 524 A 1 
ATOM   4143 C CB  . GLU   A 1 524 ? 18.618  -0.706  8.584   1.00 98.90 524 A 1 
ATOM   4144 C CG  . GLU   A 1 524 ? 17.961  0.141   9.684   1.00 98.76 524 A 1 
ATOM   4145 C CD  . GLU   A 1 524 ? 18.043  1.630   9.332   1.00 98.78 524 A 1 
ATOM   4146 O OE1 . GLU   A 1 524 ? 17.000  2.201   8.946   1.00 97.79 524 A 1 
ATOM   4147 O OE2 . GLU   A 1 524 ? 19.126  2.250   9.364   1.00 98.05 524 A 1 
ATOM   4148 N N   . GLU   A 1 525 ? 19.911  -3.274  7.198   1.00 98.85 525 A 1 
ATOM   4149 C CA  . GLU   A 1 525 ? 20.455  -3.980  6.026   1.00 98.74 525 A 1 
ATOM   4150 C C   . GLU   A 1 525 ? 19.823  -5.369  5.822   1.00 98.65 525 A 1 
ATOM   4151 O O   . GLU   A 1 525 ? 19.780  -5.858  4.689   1.00 98.11 525 A 1 
ATOM   4152 C CB  . GLU   A 1 525 ? 21.994  -4.094  6.098   1.00 98.50 525 A 1 
ATOM   4153 C CG  . GLU   A 1 525 ? 22.713  -2.748  5.852   1.00 95.39 525 A 1 
ATOM   4154 C CD  . GLU   A 1 525 ? 24.195  -2.880  5.428   1.00 95.21 525 A 1 
ATOM   4155 O OE1 . GLU   A 1 525 ? 24.712  -1.949  4.749   1.00 88.47 525 A 1 
ATOM   4156 O OE2 . GLU   A 1 525 ? 24.839  -3.921  5.659   1.00 91.01 525 A 1 
ATOM   4157 N N   . SER   A 1 526 ? 19.315  -5.980  6.889   1.00 98.76 526 A 1 
ATOM   4158 C CA  . SER   A 1 526 ? 18.645  -7.287  6.854   1.00 98.65 526 A 1 
ATOM   4159 C C   . SER   A 1 526 ? 17.161  -7.199  6.489   1.00 98.54 526 A 1 
ATOM   4160 O O   . SER   A 1 526 ? 16.593  -8.203  6.062   1.00 97.80 526 A 1 
ATOM   4161 C CB  . SER   A 1 526 ? 18.785  -8.007  8.201   1.00 98.46 526 A 1 
ATOM   4162 O OG  . SER   A 1 526 ? 20.145  -8.201  8.542   1.00 96.71 526 A 1 
ATOM   4163 N N   . LEU   A 1 527 ? 16.528  -6.030  6.647   1.00 98.77 527 A 1 
ATOM   4164 C CA  . LEU   A 1 527 ? 15.125  -5.822  6.290   1.00 98.77 527 A 1 
ATOM   4165 C C   . LEU   A 1 527 ? 14.920  -5.778  4.768   1.00 98.71 527 A 1 
ATOM   4166 O O   . LEU   A 1 527 ? 15.852  -5.589  3.982   1.00 98.35 527 A 1 
ATOM   4167 C CB  . LEU   A 1 527 ? 14.575  -4.560  6.986   1.00 98.72 527 A 1 
ATOM   4168 C CG  . LEU   A 1 527 ? 14.470  -4.663  8.519   1.00 98.49 527 A 1 
ATOM   4169 C CD1 . LEU   A 1 527 ? 13.956  -3.340  9.086   1.00 98.16 527 A 1 
ATOM   4170 C CD2 . LEU   A 1 527 ? 13.530  -5.774  8.989   1.00 98.00 527 A 1 
ATOM   4171 N N   . ASN   A 1 528 ? 13.664  -5.936  4.350   1.00 98.63 528 A 1 
ATOM   4172 C CA  . ASN   A 1 528 ? 13.277  -6.044  2.949   1.00 98.57 528 A 1 
ATOM   4173 C C   . ASN   A 1 528 ? 13.593  -4.794  2.106   1.00 98.68 528 A 1 
ATOM   4174 O O   . ASN   A 1 528 ? 13.823  -3.683  2.588   1.00 98.54 528 A 1 
ATOM   4175 C CB  . ASN   A 1 528 ? 11.790  -6.431  2.864   1.00 98.28 528 A 1 
ATOM   4176 C CG  . ASN   A 1 528 ? 10.877  -5.352  3.419   1.00 98.16 528 A 1 
ATOM   4177 O OD1 . ASN   A 1 528 ? 10.668  -4.314  2.810   1.00 95.00 528 A 1 
ATOM   4178 N ND2 . ASN   A 1 528 ? 10.337  -5.564  4.607   1.00 94.41 528 A 1 
ATOM   4179 N N   . SER   A 1 529 ? 13.546  -4.978  0.792   1.00 98.45 529 A 1 
ATOM   4180 C CA  . SER   A 1 529 ? 13.821  -3.917  -0.183  1.00 98.40 529 A 1 
ATOM   4181 C C   . SER   A 1 529 ? 12.866  -2.719  -0.065  1.00 98.53 529 A 1 
ATOM   4182 O O   . SER   A 1 529 ? 13.266  -1.594  -0.355  1.00 98.32 529 A 1 
ATOM   4183 C CB  . SER   A 1 529 ? 13.760  -4.513  -1.594  1.00 97.97 529 A 1 
ATOM   4184 O OG  . SER   A 1 529 ? 14.210  -3.585  -2.557  1.00 95.30 529 A 1 
ATOM   4185 N N   . VAL   A 1 530 ? 11.621  -2.930  0.387   1.00 98.62 530 A 1 
ATOM   4186 C CA  . VAL   A 1 530 ? 10.632  -1.846  0.549   1.00 98.65 530 A 1 
ATOM   4187 C C   . VAL   A 1 530 ? 11.005  -0.935  1.715   1.00 98.67 530 A 1 
ATOM   4188 O O   . VAL   A 1 530 ? 10.995  0.286   1.547   1.00 98.52 530 A 1 
ATOM   4189 C CB  . VAL   A 1 530 ? 9.198   -2.386  0.733   1.00 98.52 530 A 1 
ATOM   4190 C CG1 . VAL   A 1 530 ? 8.169   -1.249  0.728   1.00 98.09 530 A 1 
ATOM   4191 C CG2 . VAL   A 1 530 ? 8.824   -3.372  -0.381  1.00 98.14 530 A 1 
ATOM   4192 N N   . TYR   A 1 531 ? 11.395  -1.509  2.854   1.00 98.79 531 A 1 
ATOM   4193 C CA  . TYR   A 1 531 ? 11.916  -0.754  3.992   1.00 98.85 531 A 1 
ATOM   4194 C C   . TYR   A 1 531 ? 13.158  0.055   3.592   1.00 98.84 531 A 1 
ATOM   4195 O O   . TYR   A 1 531 ? 13.193  1.278   3.749   1.00 98.76 531 A 1 
ATOM   4196 C CB  . TYR   A 1 531 ? 12.231  -1.715  5.147   1.00 98.88 531 A 1 
ATOM   4197 C CG  . TYR   A 1 531 ? 12.877  -1.005  6.324   1.00 98.92 531 A 1 
ATOM   4198 C CD1 . TYR   A 1 531 ? 14.277  -0.828  6.381   1.00 98.87 531 A 1 
ATOM   4199 C CD2 . TYR   A 1 531 ? 12.071  -0.452  7.338   1.00 98.88 531 A 1 
ATOM   4200 C CE1 . TYR   A 1 531 ? 14.863  -0.098  7.432   1.00 98.85 531 A 1 
ATOM   4201 C CE2 . TYR   A 1 531 ? 12.645  0.274   8.396   1.00 98.85 531 A 1 
ATOM   4202 C CZ  . TYR   A 1 531 ? 14.040  0.457   8.433   1.00 98.88 531 A 1 
ATOM   4203 O OH  . TYR   A 1 531 ? 14.597  1.190   9.450   1.00 98.78 531 A 1 
ATOM   4204 N N   . ARG   A 1 532 ? 14.152  -0.594  2.997   1.00 98.81 532 A 1 
ATOM   4205 C CA  . ARG   A 1 532 ? 15.402  0.065   2.590   1.00 98.80 532 A 1 
ATOM   4206 C C   . ARG   A 1 532 ? 15.163  1.171   1.548   1.00 98.73 532 A 1 
ATOM   4207 O O   . ARG   A 1 532 ? 15.793  2.224   1.629   1.00 98.47 532 A 1 
ATOM   4208 C CB  . ARG   A 1 532 ? 16.417  -0.974  2.090   1.00 98.74 532 A 1 
ATOM   4209 C CG  . ARG   A 1 532 ? 16.834  -1.993  3.176   1.00 98.35 532 A 1 
ATOM   4210 C CD  . ARG   A 1 532 ? 18.095  -2.780  2.787   1.00 97.70 532 A 1 
ATOM   4211 N NE  . ARG   A 1 532 ? 17.975  -3.454  1.472   1.00 96.14 532 A 1 
ATOM   4212 C CZ  . ARG   A 1 532 ? 17.470  -4.643  1.212   1.00 96.61 532 A 1 
ATOM   4213 N NH1 . ARG   A 1 532 ? 17.060  -5.440  2.146   1.00 89.97 532 A 1 
ATOM   4214 N NH2 . ARG   A 1 532 ? 17.370  -5.065  -0.015  1.00 92.75 532 A 1 
ATOM   4215 N N   . GLN   A 1 533 ? 14.228  0.969   0.617   1.00 98.47 533 A 1 
ATOM   4216 C CA  . GLN   A 1 533 ? 13.799  2.019   -0.310  1.00 98.27 533 A 1 
ATOM   4217 C C   . GLN   A 1 533 ? 13.195  3.217   0.433   1.00 98.09 533 A 1 
ATOM   4218 O O   . GLN   A 1 533 ? 13.527  4.359   0.116   1.00 97.57 533 A 1 
ATOM   4219 C CB  . GLN   A 1 533 ? 12.810  1.430   -1.332  1.00 97.95 533 A 1 
ATOM   4220 C CG  . GLN   A 1 533 ? 12.307  2.504   -2.313  1.00 96.96 533 A 1 
ATOM   4221 C CD  . GLN   A 1 533 ? 11.417  1.973   -3.426  1.00 95.91 533 A 1 
ATOM   4222 O OE1 . GLN   A 1 533 ? 11.044  0.810   -3.505  1.00 90.85 533 A 1 
ATOM   4223 N NE2 . GLN   A 1 533 ? 11.036  2.830   -4.348  1.00 88.90 533 A 1 
ATOM   4224 N N   . GLY   A 1 534 ? 12.342  2.967   1.430   1.00 98.38 534 A 1 
ATOM   4225 C CA  . GLY   A 1 534 ? 11.762  4.025   2.263   1.00 98.35 534 A 1 
ATOM   4226 C C   . GLY   A 1 534 ? 12.823  4.853   3.000   1.00 98.34 534 A 1 
ATOM   4227 O O   . GLY   A 1 534 ? 12.704  6.073   3.095   1.00 98.06 534 A 1 
ATOM   4228 N N   . ARG   A 1 535 ? 13.906  4.220   3.449   1.00 98.51 535 A 1 
ATOM   4229 C CA  . ARG   A 1 535 ? 15.053  4.885   4.096   1.00 98.57 535 A 1 
ATOM   4230 C C   . ARG   A 1 535 ? 15.905  5.698   3.118   1.00 98.24 535 A 1 
ATOM   4231 O O   . ARG   A 1 535 ? 16.319  6.808   3.447   1.00 97.64 535 A 1 
ATOM   4232 C CB  . ARG   A 1 535 ? 15.910  3.830   4.813   1.00 98.69 535 A 1 
ATOM   4233 C CG  . ARG   A 1 535 ? 15.233  3.251   6.063   1.00 98.24 535 A 1 
ATOM   4234 C CD  . ARG   A 1 535 ? 15.254  4.218   7.247   1.00 98.34 535 A 1 
ATOM   4235 N NE  . ARG   A 1 535 ? 16.611  4.329   7.811   1.00 98.24 535 A 1 
ATOM   4236 C CZ  . ARG   A 1 535 ? 17.406  5.382   7.882   1.00 98.56 535 A 1 
ATOM   4237 N NH1 . ARG   A 1 535 ? 17.038  6.575   7.509   1.00 97.08 535 A 1 
ATOM   4238 N NH2 . ARG   A 1 535 ? 18.602  5.219   8.359   1.00 97.01 535 A 1 
ATOM   4239 N N   . VAL   A 1 536 ? 16.203  5.147   1.933   1.00 98.03 536 A 1 
ATOM   4240 C CA  . VAL   A 1 536 ? 17.224  5.686   1.015   1.00 97.59 536 A 1 
ATOM   4241 C C   . VAL   A 1 536 ? 16.638  6.639   -0.028  1.00 96.82 536 A 1 
ATOM   4242 O O   . VAL   A 1 536 ? 17.179  7.723   -0.241  1.00 94.77 536 A 1 
ATOM   4243 C CB  . VAL   A 1 536 ? 17.991  4.538   0.323   1.00 97.09 536 A 1 
ATOM   4244 C CG1 . VAL   A 1 536 ? 19.014  5.053   -0.699  1.00 93.46 536 A 1 
ATOM   4245 C CG2 . VAL   A 1 536 ? 18.759  3.689   1.348   1.00 93.98 536 A 1 
ATOM   4246 N N   . SER   A 1 537 ? 15.574  6.215   -0.694  1.00 96.98 537 A 1 
ATOM   4247 C CA  . SER   A 1 537 ? 15.005  6.898   -1.859  1.00 96.07 537 A 1 
ATOM   4248 C C   . SER   A 1 537 ? 13.807  7.758   -1.472  1.00 95.56 537 A 1 
ATOM   4249 O O   . SER   A 1 537 ? 13.843  8.975   -1.634  1.00 93.71 537 A 1 
ATOM   4250 C CB  . SER   A 1 537 ? 14.630  5.868   -2.932  1.00 95.26 537 A 1 
ATOM   4251 O OG  . SER   A 1 537 ? 14.107  6.484   -4.092  1.00 89.43 537 A 1 
ATOM   4252 N N   . ASP   A 1 538 ? 12.773  7.139   -0.912  1.00 96.36 538 A 1 
ATOM   4253 C CA  . ASP   A 1 538 ? 11.515  7.829   -0.606  1.00 95.75 538 A 1 
ATOM   4254 C C   . ASP   A 1 538 ? 11.660  8.771   0.609   1.00 95.53 538 A 1 
ATOM   4255 O O   . ASP   A 1 538 ? 10.874  9.711   0.760   1.00 94.13 538 A 1 
ATOM   4256 C CB  . ASP   A 1 538 ? 10.390  6.803   -0.349  1.00 95.27 538 A 1 
ATOM   4257 C CG  . ASP   A 1 538 ? 10.112  5.798   -1.485  1.00 94.17 538 A 1 
ATOM   4258 O OD1 . ASP   A 1 538 ? 10.489  6.033   -2.652  1.00 91.61 538 A 1 
ATOM   4259 O OD2 . ASP   A 1 538 ? 9.448   4.768   -1.206  1.00 91.34 538 A 1 
ATOM   4260 N N   . LYS   A 1 539 ? 12.618  8.518   1.486   1.00 96.21 539 A 1 
ATOM   4261 C CA  . LYS   A 1 539 ? 12.835  9.207   2.775   1.00 95.87 539 A 1 
ATOM   4262 C C   . LYS   A 1 539 ? 11.569  9.247   3.642   1.00 96.55 539 A 1 
ATOM   4263 O O   . LYS   A 1 539 ? 11.314  10.200  4.370   1.00 95.47 539 A 1 
ATOM   4264 C CB  . LYS   A 1 539 ? 13.491  10.581  2.566   1.00 94.78 539 A 1 
ATOM   4265 C CG  . LYS   A 1 539 ? 14.793  10.481  1.756   1.00 92.54 539 A 1 
ATOM   4266 C CD  . LYS   A 1 539 ? 15.669  11.719  1.956   1.00 85.48 539 A 1 
ATOM   4267 C CE  . LYS   A 1 539 ? 16.955  11.530  1.152   1.00 81.88 539 A 1 
ATOM   4268 N NZ  . LYS   A 1 539 ? 18.004  12.502  1.534   1.00 71.41 539 A 1 
ATOM   4269 N N   . SER   A 1 540 ? 10.774  8.191   3.533   1.00 97.21 540 A 1 
ATOM   4270 C CA  . SER   A 1 540 ? 9.508   8.017   4.241   1.00 97.54 540 A 1 
ATOM   4271 C C   . SER   A 1 540 ? 9.656   7.329   5.595   1.00 97.87 540 A 1 
ATOM   4272 O O   . SER   A 1 540 ? 8.692   7.306   6.359   1.00 97.58 540 A 1 
ATOM   4273 C CB  . SER   A 1 540 ? 8.532   7.238   3.353   1.00 97.34 540 A 1 
ATOM   4274 O OG  . SER   A 1 540 ? 9.041   5.979   2.976   1.00 96.64 540 A 1 
ATOM   4275 N N   . ILE   A 1 541 ? 10.839  6.798   5.901   1.00 98.34 541 A 1 
ATOM   4276 C CA  . ILE   A 1 541 ? 11.162  6.088   7.142   1.00 98.62 541 A 1 
ATOM   4277 C C   . ILE   A 1 541 ? 12.438  6.696   7.738   1.00 98.59 541 A 1 
ATOM   4278 O O   . ILE   A 1 541 ? 13.429  6.908   7.030   1.00 98.39 541 A 1 
ATOM   4279 C CB  . ILE   A 1 541 ? 11.293  4.565   6.891   1.00 98.71 541 A 1 
ATOM   4280 C CG1 . ILE   A 1 541 ? 10.063  3.996   6.136   1.00 98.53 541 A 1 
ATOM   4281 C CG2 . ILE   A 1 541 ? 11.488  3.829   8.231   1.00 98.50 541 A 1 
ATOM   4282 C CD1 . ILE   A 1 541 ? 10.161  2.507   5.785   1.00 98.31 541 A 1 
ATOM   4283 N N   . GLY   A 1 542 ? 12.396  7.003   9.036   1.00 98.70 542 A 1 
ATOM   4284 C CA  . GLY   A 1 542 ? 13.537  7.504   9.799   1.00 98.76 542 A 1 
ATOM   4285 C C   . GLY   A 1 542 ? 14.510  6.392   10.220  1.00 98.88 542 A 1 
ATOM   4286 O O   . GLY   A 1 542 ? 14.204  5.209   10.054  1.00 98.83 542 A 1 
ATOM   4287 N N   . PRO   A 1 543 ? 15.684  6.752   10.777  1.00 98.91 543 A 1 
ATOM   4288 C CA  . PRO   A 1 543 ? 16.667  5.782   11.262  1.00 98.92 543 A 1 
ATOM   4289 C C   . PRO   A 1 543 ? 16.074  4.823   12.298  1.00 98.95 543 A 1 
ATOM   4290 O O   . PRO   A 1 543 ? 15.332  5.261   13.175  1.00 98.88 543 A 1 
ATOM   4291 C CB  . PRO   A 1 543 ? 17.807  6.604   11.868  1.00 98.79 543 A 1 
ATOM   4292 C CG  . PRO   A 1 543 ? 17.676  7.969   11.199  1.00 97.32 543 A 1 
ATOM   4293 C CD  . PRO   A 1 543 ? 16.173  8.109   10.976  1.00 98.71 543 A 1 
ATOM   4294 N N   . LEU   A 1 544 ? 16.426  3.537   12.209  1.00 98.95 544 A 1 
ATOM   4295 C CA  . LEU   A 1 544 ? 16.020  2.542   13.198  1.00 98.96 544 A 1 
ATOM   4296 C C   . LEU   A 1 544 ? 16.660  2.852   14.555  1.00 98.97 544 A 1 
ATOM   4297 O O   . LEU   A 1 544 ? 17.845  3.179   14.626  1.00 98.93 544 A 1 
ATOM   4298 C CB  . LEU   A 1 544 ? 16.347  1.141   12.658  1.00 98.92 544 A 1 
ATOM   4299 C CG  . LEU   A 1 544 ? 15.876  -0.023  13.559  1.00 98.68 544 A 1 
ATOM   4300 C CD1 . LEU   A 1 544 ? 15.479  -1.220  12.699  1.00 98.22 544 A 1 
ATOM   4301 C CD2 . LEU   A 1 544 ? 16.977  -0.498  14.520  1.00 98.14 544 A 1 
ATOM   4302 N N   . GLU   A 1 545 ? 15.863  2.716   15.622  1.00 98.97 545 A 1 
ATOM   4303 C CA  . GLU   A 1 545 ? 16.271  2.951   17.003  1.00 98.96 545 A 1 
ATOM   4304 C C   . GLU   A 1 545 ? 16.246  1.642   17.799  1.00 98.97 545 A 1 
ATOM   4305 O O   . GLU   A 1 545 ? 15.260  0.900   17.766  1.00 98.88 545 A 1 
ATOM   4306 C CB  . GLU   A 1 545 ? 15.340  4.009   17.622  1.00 98.90 545 A 1 
ATOM   4307 C CG  . GLU   A 1 545 ? 15.758  4.479   19.023  1.00 98.71 545 A 1 
ATOM   4308 C CD  . GLU   A 1 545 ? 14.765  5.474   19.656  1.00 98.61 545 A 1 
ATOM   4309 O OE1 . GLU   A 1 545 ? 15.073  6.010   20.745  1.00 97.43 545 A 1 
ATOM   4310 O OE2 . GLU   A 1 545 ? 13.655  5.683   19.111  1.00 97.66 545 A 1 
ATOM   4311 N N   . ILE   A 1 546 ? 17.319  1.369   18.544  1.00 98.93 546 A 1 
ATOM   4312 C CA  . ILE   A 1 546 ? 17.340  0.360   19.604  1.00 98.92 546 A 1 
ATOM   4313 C C   . ILE   A 1 546 ? 17.325  1.090   20.944  1.00 98.90 546 A 1 
ATOM   4314 O O   . ILE   A 1 546 ? 18.251  1.836   21.267  1.00 98.75 546 A 1 
ATOM   4315 C CB  . ILE   A 1 546 ? 18.534  -0.610  19.479  1.00 98.85 546 A 1 
ATOM   4316 C CG1 . ILE   A 1 546 ? 18.392  -1.466  18.203  1.00 98.46 546 A 1 
ATOM   4317 C CG2 . ILE   A 1 546 ? 18.621  -1.522  20.722  1.00 98.26 546 A 1 
ATOM   4318 C CD1 . ILE   A 1 546 ? 19.613  -2.352  17.897  1.00 98.16 546 A 1 
ATOM   4319 N N   . LYS   A 1 547 ? 16.294  0.832   21.750  1.00 98.88 547 A 1 
ATOM   4320 C CA  . LYS   A 1 547 ? 16.181  1.280   23.135  1.00 98.86 547 A 1 
ATOM   4321 C C   . LYS   A 1 547 ? 16.593  0.145   24.061  1.00 98.83 547 A 1 
ATOM   4322 O O   . LYS   A 1 547 ? 15.958  -0.912  24.071  1.00 98.60 547 A 1 
ATOM   4323 C CB  . LYS   A 1 547 ? 14.755  1.756   23.420  1.00 98.81 547 A 1 
ATOM   4324 C CG  . LYS   A 1 547 ? 14.463  3.082   22.705  1.00 98.48 547 A 1 
ATOM   4325 C CD  . LYS   A 1 547 ? 13.057  3.587   23.029  1.00 97.67 547 A 1 
ATOM   4326 C CE  . LYS   A 1 547 ? 12.888  4.967   22.392  1.00 95.81 547 A 1 
ATOM   4327 N NZ  . LYS   A 1 547 ? 11.507  5.469   22.508  1.00 92.91 547 A 1 
ATOM   4328 N N   . MET   A 1 548 ? 17.652  0.365   24.842  1.00 98.46 548 A 1 
ATOM   4329 C CA  . MET   A 1 548 ? 18.112  -0.595  25.835  1.00 98.34 548 A 1 
ATOM   4330 C C   . MET   A 1 548 ? 17.271  -0.457  27.092  1.00 98.42 548 A 1 
ATOM   4331 O O   . MET   A 1 548 ? 17.117  0.651   27.610  1.00 97.94 548 A 1 
ATOM   4332 C CB  . MET   A 1 548 ? 19.607  -0.378  26.112  1.00 97.61 548 A 1 
ATOM   4333 C CG  . MET   A 1 548 ? 20.325  -1.716  26.356  1.00 91.18 548 A 1 
ATOM   4334 S SD  . MET   A 1 548 ? 20.296  -2.860  24.939  1.00 90.12 548 A 1 
ATOM   4335 C CE  . MET   A 1 548 ? 21.190  -1.896  23.702  1.00 82.86 548 A 1 
ATOM   4336 N N   . VAL   A 1 549 ? 16.711  -1.555  27.589  1.00 98.49 549 A 1 
ATOM   4337 C CA  . VAL   A 1 549 ? 15.899  -1.560  28.810  1.00 98.47 549 A 1 
ATOM   4338 C C   . VAL   A 1 549 ? 16.626  -2.232  29.974  1.00 98.24 549 A 1 
ATOM   4339 O O   . VAL   A 1 549 ? 17.463  -3.117  29.788  1.00 97.66 549 A 1 
ATOM   4340 C CB  . VAL   A 1 549 ? 14.491  -2.146  28.596  1.00 98.30 549 A 1 
ATOM   4341 C CG1 . VAL   A 1 549 ? 13.692  -1.315  27.591  1.00 97.41 549 A 1 
ATOM   4342 C CG2 . VAL   A 1 549 ? 14.507  -3.608  28.138  1.00 97.24 549 A 1 
ATOM   4343 N N   . GLU   A 1 550 ? 16.280  -1.819  31.193  1.00 98.11 550 A 1 
ATOM   4344 C CA  . GLU   A 1 550 ? 16.785  -2.421  32.424  1.00 97.80 550 A 1 
ATOM   4345 C C   . GLU   A 1 550 ? 16.473  -3.922  32.497  1.00 97.99 550 A 1 
ATOM   4346 O O   . GLU   A 1 550 ? 15.408  -4.372  32.061  1.00 97.35 550 A 1 
ATOM   4347 C CB  . GLU   A 1 550 ? 16.148  -1.758  33.649  1.00 96.29 550 A 1 
ATOM   4348 C CG  . GLU   A 1 550 ? 16.486  -0.277  33.834  1.00 86.70 550 A 1 
ATOM   4349 C CD  . GLU   A 1 550 ? 15.702  0.348   35.003  1.00 88.48 550 A 1 
ATOM   4350 O OE1 . GLU   A 1 550 ? 15.965  1.528   35.320  1.00 81.71 550 A 1 
ATOM   4351 O OE2 . GLU   A 1 550 ? 14.812  -0.339  35.576  1.00 84.26 550 A 1 
ATOM   4352 N N   . SER   A 1 551 ? 17.363  -4.667  33.158  1.00 97.19 551 A 1 
ATOM   4353 C CA  . SER   A 1 551 ? 17.143  -6.087  33.441  1.00 96.78 551 A 1 
ATOM   4354 C C   . SER   A 1 551 ? 15.827  -6.325  34.199  1.00 97.27 551 A 1 
ATOM   4355 O O   . SER   A 1 551 ? 15.459  -5.557  35.094  1.00 96.33 551 A 1 
ATOM   4356 C CB  . SER   A 1 551 ? 18.328  -6.657  34.224  1.00 94.87 551 A 1 
ATOM   4357 O OG  . SER   A 1 551 ? 18.265  -8.065  34.245  1.00 82.74 551 A 1 
ATOM   4358 N N   . GLY   A 1 552 ? 15.106  -7.374  33.829  1.00 97.54 552 A 1 
ATOM   4359 C CA  . GLY   A 1 552 ? 13.786  -7.716  34.366  1.00 97.74 552 A 1 
ATOM   4360 C C   . GLY   A 1 552 ? 12.619  -6.943  33.741  1.00 98.14 552 A 1 
ATOM   4361 O O   . GLY   A 1 552 ? 11.496  -7.003  34.250  1.00 97.40 552 A 1 
ATOM   4362 N N   . THR   A 1 553 ? 12.854  -6.183  32.671  1.00 98.20 553 A 1 
ATOM   4363 C CA  . THR   A 1 553 ? 11.785  -5.430  31.987  1.00 98.39 553 A 1 
ATOM   4364 C C   . THR   A 1 553 ? 10.760  -6.352  31.335  1.00 98.40 553 A 1 
ATOM   4365 O O   . THR   A 1 553 ? 9.559   -6.108  31.460  1.00 98.02 553 A 1 
ATOM   4366 C CB  . THR   A 1 553 ? 12.359  -4.466  30.943  1.00 98.30 553 A 1 
ATOM   4367 O OG1 . THR   A 1 553 ? 13.159  -3.518  31.607  1.00 97.14 553 A 1 
ATOM   4368 C CG2 . THR   A 1 553 ? 11.279  -3.691  30.196  1.00 97.18 553 A 1 
ATOM   4369 N N   . PHE   A 1 554 ? 11.206  -7.409  30.681  1.00 98.30 554 A 1 
ATOM   4370 C CA  . PHE   A 1 554 ? 10.297  -8.349  30.024  1.00 98.21 554 A 1 
ATOM   4371 C C   . PHE   A 1 554 ? 9.536   -9.241  31.013  1.00 97.79 554 A 1 
ATOM   4372 O O   . PHE   A 1 554 ? 8.392   -9.588  30.734  1.00 97.03 554 A 1 
ATOM   4373 C CB  . PHE   A 1 554 ? 11.048  -9.134  28.948  1.00 98.22 554 A 1 
ATOM   4374 C CG  . PHE   A 1 554 ? 11.300  -8.300  27.709  1.00 98.43 554 A 1 
ATOM   4375 C CD1 . PHE   A 1 554 ? 10.271  -8.121  26.765  1.00 97.97 554 A 1 
ATOM   4376 C CD2 . PHE   A 1 554 ? 12.532  -7.651  27.513  1.00 97.91 554 A 1 
ATOM   4377 C CE1 . PHE   A 1 554 ? 10.471  -7.313  25.634  1.00 97.74 554 A 1 
ATOM   4378 C CE2 . PHE   A 1 554 ? 12.737  -6.836  26.383  1.00 97.58 554 A 1 
ATOM   4379 C CZ  . PHE   A 1 554 ? 11.706  -6.669  25.444  1.00 98.05 554 A 1 
ATOM   4380 N N   . ASP   A 1 555 ? 10.091  -9.485  32.212  1.00 97.68 555 A 1 
ATOM   4381 C CA  . ASP   A 1 555 ? 9.335   -10.105 33.311  1.00 97.19 555 A 1 
ATOM   4382 C C   . ASP   A 1 555 ? 8.182   -9.197  33.763  1.00 97.24 555 A 1 
ATOM   4383 O O   . ASP   A 1 555 ? 7.037   -9.643  33.869  1.00 96.57 555 A 1 
ATOM   4384 C CB  . ASP   A 1 555 ? 10.258  -10.417 34.500  1.00 96.37 555 A 1 
ATOM   4385 C CG  . ASP   A 1 555 ? 11.297  -11.502 34.210  1.00 93.33 555 A 1 
ATOM   4386 O OD1 . ASP   A 1 555 ? 11.022  -12.368 33.351  1.00 89.62 555 A 1 
ATOM   4387 O OD2 . ASP   A 1 555 ? 12.353  -11.452 34.876  1.00 88.44 555 A 1 
ATOM   4388 N N   . LYS   A 1 556 ? 8.432   -7.887  33.921  1.00 97.54 556 A 1 
ATOM   4389 C CA  . LYS   A 1 556 ? 7.363   -6.919  34.215  1.00 97.45 556 A 1 
ATOM   4390 C C   . LYS   A 1 556 ? 6.326   -6.825  33.097  1.00 97.45 556 A 1 
ATOM   4391 O O   . LYS   A 1 556 ? 5.145   -6.635  33.382  1.00 96.49 556 A 1 
ATOM   4392 C CB  . LYS   A 1 556 ? 7.934   -5.526  34.479  1.00 97.07 556 A 1 
ATOM   4393 C CG  . LYS   A 1 556 ? 8.589   -5.411  35.857  1.00 91.30 556 A 1 
ATOM   4394 C CD  . LYS   A 1 556 ? 8.809   -3.932  36.166  1.00 83.93 556 A 1 
ATOM   4395 C CE  . LYS   A 1 556 ? 9.405   -3.754  37.556  1.00 77.41 556 A 1 
ATOM   4396 N NZ  . LYS   A 1 556 ? 9.543   -2.311  37.884  1.00 66.64 556 A 1 
ATOM   4397 N N   . LEU   A 1 557 ? 6.751   -6.927  31.845  1.00 97.45 557 A 1 
ATOM   4398 C CA  . LEU   A 1 557 ? 5.828   -6.960  30.711  1.00 97.37 557 A 1 
ATOM   4399 C C   . LEU   A 1 557 ? 4.919   -8.194  30.782  1.00 97.12 557 A 1 
ATOM   4400 O O   . LEU   A 1 557 ? 3.716   -8.075  30.544  1.00 96.61 557 A 1 
ATOM   4401 C CB  . LEU   A 1 557 ? 6.629   -6.910  29.399  1.00 97.30 557 A 1 
ATOM   4402 C CG  . LEU   A 1 557 ? 5.751   -6.959  28.137  1.00 96.39 557 A 1 
ATOM   4403 C CD1 . LEU   A 1 557 ? 4.817   -5.755  28.045  1.00 94.41 557 A 1 
ATOM   4404 C CD2 . LEU   A 1 557 ? 6.626   -6.982  26.886  1.00 94.27 557 A 1 
ATOM   4405 N N   . MET   A 1 558 ? 5.474   -9.346  31.143  1.00 97.19 558 A 1 
ATOM   4406 C CA  . MET   A 1 558 ? 4.719   -10.576 31.352  1.00 96.70 558 A 1 
ATOM   4407 C C   . MET   A 1 558 ? 3.704   -10.412 32.485  1.00 96.59 558 A 1 
ATOM   4408 O O   . MET   A 1 558 ? 2.518   -10.664 32.272  1.00 96.19 558 A 1 
ATOM   4409 C CB  . MET   A 1 558 ? 5.688   -11.737 31.613  1.00 95.87 558 A 1 
ATOM   4410 C CG  . MET   A 1 558 ? 4.938   -13.062 31.786  1.00 92.43 558 A 1 
ATOM   4411 S SD  . MET   A 1 558 ? 5.974   -14.527 32.034  1.00 88.11 558 A 1 
ATOM   4412 C CE  . MET   A 1 558 ? 6.774   -14.106 33.598  1.00 78.25 558 A 1 
ATOM   4413 N N   . ASP   A 1 559 ? 4.136   -9.911  33.646  1.00 96.35 559 A 1 
ATOM   4414 C CA  . ASP   A 1 559 ? 3.254   -9.651  34.791  1.00 96.10 559 A 1 
ATOM   4415 C C   . ASP   A 1 559 ? 2.102   -8.708  34.417  1.00 96.17 559 A 1 
ATOM   4416 O O   . ASP   A 1 559 ? 0.939   -8.952  34.761  1.00 95.26 559 A 1 
ATOM   4417 C CB  . ASP   A 1 559 ? 4.059   -9.025  35.942  1.00 95.52 559 A 1 
ATOM   4418 C CG  . ASP   A 1 559 ? 5.012   -9.986  36.652  1.00 92.08 559 A 1 
ATOM   4419 O OD1 . ASP   A 1 559 ? 4.793   -11.212 36.557  1.00 88.18 559 A 1 
ATOM   4420 O OD2 . ASP   A 1 559 ? 5.905   -9.461  37.356  1.00 87.79 559 A 1 
ATOM   4421 N N   . TYR   A 1 560 ? 2.404   -7.656  33.654  1.00 95.96 560 A 1 
ATOM   4422 C CA  . TYR   A 1 560 ? 1.385   -6.725  33.171  1.00 95.84 560 A 1 
ATOM   4423 C C   . TYR   A 1 560 ? 0.394   -7.398  32.214  1.00 95.88 560 A 1 
ATOM   4424 O O   . TYR   A 1 560 ? -0.815  -7.245  32.375  1.00 95.02 560 A 1 
ATOM   4425 C CB  . TYR   A 1 560 ? 2.062   -5.510  32.533  1.00 95.69 560 A 1 
ATOM   4426 C CG  . TYR   A 1 560 ? 1.080   -4.411  32.184  1.00 95.51 560 A 1 
ATOM   4427 C CD1 . TYR   A 1 560 ? 0.791   -4.106  30.839  1.00 92.95 560 A 1 
ATOM   4428 C CD2 . TYR   A 1 560 ? 0.431   -3.699  33.215  1.00 92.97 560 A 1 
ATOM   4429 C CE1 . TYR   A 1 560 ? -0.138  -3.102  30.529  1.00 92.40 560 A 1 
ATOM   4430 C CE2 . TYR   A 1 560 ? -0.506  -2.698  32.914  1.00 92.12 560 A 1 
ATOM   4431 C CZ  . TYR   A 1 560 ? -0.791  -2.402  31.566  1.00 92.92 560 A 1 
ATOM   4432 O OH  . TYR   A 1 560 ? -1.714  -1.432  31.271  1.00 91.30 560 A 1 
ATOM   4433 N N   . ALA   A 1 561 ? 0.876   -8.192  31.270  1.00 95.11 561 A 1 
ATOM   4434 C CA  . ALA   A 1 561 ? 0.007   -8.931  30.352  1.00 94.47 561 A 1 
ATOM   4435 C C   . ALA   A 1 561 ? -0.907  -9.926  31.094  1.00 94.72 561 A 1 
ATOM   4436 O O   . ALA   A 1 561 ? -2.098  -10.017 30.792  1.00 93.83 561 A 1 
ATOM   4437 C CB  . ALA   A 1 561 ? 0.882   -9.630  29.307  1.00 93.68 561 A 1 
ATOM   4438 N N   . ILE   A 1 562 ? -0.390  -10.620 32.107  1.00 94.85 562 A 1 
ATOM   4439 C CA  . ILE   A 1 562 ? -1.170  -11.526 32.964  1.00 94.24 562 A 1 
ATOM   4440 C C   . ILE   A 1 562 ? -2.227  -10.742 33.750  1.00 94.04 562 A 1 
ATOM   4441 O O   . ILE   A 1 562 ? -3.373  -11.182 33.833  1.00 92.75 562 A 1 
ATOM   4442 C CB  . ILE   A 1 562 ? -0.235  -12.332 33.891  1.00 93.30 562 A 1 
ATOM   4443 C CG1 . ILE   A 1 562 ? 0.641   -13.293 33.059  1.00 91.27 562 A 1 
ATOM   4444 C CG2 . ILE   A 1 562 ? -1.042  -13.141 34.932  1.00 91.28 562 A 1 
ATOM   4445 C CD1 . ILE   A 1 562 ? 1.854   -13.824 33.832  1.00 85.89 562 A 1 
ATOM   4446 N N   . SER   A 1 563 ? -1.887  -9.552  34.261  1.00 94.50 563 A 1 
ATOM   4447 C CA  . SER   A 1 563 ? -2.850  -8.685  34.953  1.00 93.86 563 A 1 
ATOM   4448 C C   . SER   A 1 563 ? -4.016  -8.235  34.058  1.00 93.80 563 A 1 
ATOM   4449 O O   . SER   A 1 563 ? -5.123  -8.014  34.550  1.00 92.26 563 A 1 
ATOM   4450 C CB  . SER   A 1 563 ? -2.135  -7.476  35.566  1.00 93.17 563 A 1 
ATOM   4451 O OG  . SER   A 1 563 ? -1.916  -6.434  34.633  1.00 86.17 563 A 1 
ATOM   4452 N N   . LEU   A 1 564 ? -3.793  -8.171  32.742  1.00 93.29 564 A 1 
ATOM   4453 C CA  . LEU   A 1 564 ? -4.814  -7.884  31.728  1.00 91.93 564 A 1 
ATOM   4454 C C   . LEU   A 1 564 ? -5.581  -9.138  31.256  1.00 91.87 564 A 1 
ATOM   4455 O O   . LEU   A 1 564 ? -6.428  -9.041  30.369  1.00 89.29 564 A 1 
ATOM   4456 C CB  . LEU   A 1 564 ? -4.165  -7.132  30.553  1.00 90.70 564 A 1 
ATOM   4457 C CG  . LEU   A 1 564 ? -3.594  -5.744  30.902  1.00 89.20 564 A 1 
ATOM   4458 C CD1 . LEU   A 1 564 ? -2.925  -5.167  29.649  1.00 84.20 564 A 1 
ATOM   4459 C CD2 . LEU   A 1 564 ? -4.668  -4.762  31.369  1.00 83.14 564 A 1 
ATOM   4460 N N   . GLY   A 1 565 ? -5.303  -10.306 31.834  1.00 91.76 565 A 1 
ATOM   4461 C CA  . GLY   A 1 565 ? -6.014  -11.553 31.544  1.00 91.66 565 A 1 
ATOM   4462 C C   . GLY   A 1 565 ? -5.292  -12.520 30.601  1.00 92.39 565 A 1 
ATOM   4463 O O   . GLY   A 1 565 ? -5.891  -13.518 30.193  1.00 89.10 565 A 1 
ATOM   4464 N N   . ALA   A 1 566 ? -4.034  -12.276 30.254  1.00 90.21 566 A 1 
ATOM   4465 C CA  . ALA   A 1 566 ? -3.250  -13.251 29.504  1.00 89.58 566 A 1 
ATOM   4466 C C   . ALA   A 1 566 ? -3.043  -14.538 30.330  1.00 90.05 566 A 1 
ATOM   4467 O O   . ALA   A 1 566 ? -2.796  -14.504 31.534  1.00 88.72 566 A 1 
ATOM   4468 C CB  . ALA   A 1 566 ? -1.919  -12.637 29.063  1.00 88.03 566 A 1 
ATOM   4469 N N   . SER   A 1 567 ? -3.123  -15.689 29.665  1.00 90.50 567 A 1 
ATOM   4470 C CA  . SER   A 1 567 ? -2.847  -16.977 30.307  1.00 90.72 567 A 1 
ATOM   4471 C C   . SER   A 1 567 ? -1.345  -17.140 30.544  1.00 91.21 567 A 1 
ATOM   4472 O O   . SER   A 1 567 ? -0.579  -17.179 29.585  1.00 89.05 567 A 1 
ATOM   4473 C CB  . SER   A 1 567 ? -3.379  -18.119 29.442  1.00 88.08 567 A 1 
ATOM   4474 O OG  . SER   A 1 567 ? -3.016  -19.370 29.993  1.00 78.56 567 A 1 
ATOM   4475 N N   . ILE   A 1 568 ? -0.944  -17.333 31.797  1.00 88.04 568 A 1 
ATOM   4476 C CA  . ILE   A 1 568 ? 0.469   -17.500 32.172  1.00 87.64 568 A 1 
ATOM   4477 C C   . ILE   A 1 568 ? 1.158   -18.651 31.417  1.00 88.62 568 A 1 
ATOM   4478 O O   . ILE   A 1 568 ? 2.302   -18.527 30.999  1.00 85.02 568 A 1 
ATOM   4479 C CB  . ILE   A 1 568 ? 0.579   -17.659 33.707  1.00 84.49 568 A 1 
ATOM   4480 C CG1 . ILE   A 1 568 ? 2.008   -17.350 34.182  1.00 76.52 568 A 1 
ATOM   4481 C CG2 . ILE   A 1 568 ? 0.112   -19.048 34.185  1.00 75.03 568 A 1 
ATOM   4482 C CD1 . ILE   A 1 568 ? 2.133   -17.191 35.706  1.00 70.41 568 A 1 
ATOM   4483 N N   . ASN   A 1 569 ? 0.443   -19.751 31.180  1.00 90.61 569 A 1 
ATOM   4484 C CA  . ASN   A 1 569 ? 0.989   -20.926 30.488  1.00 90.30 569 A 1 
ATOM   4485 C C   . ASN   A 1 569 ? 1.085   -20.747 28.963  1.00 91.01 569 A 1 
ATOM   4486 O O   . ASN   A 1 569 ? 1.706   -21.557 28.278  1.00 87.40 569 A 1 
ATOM   4487 C CB  . ASN   A 1 569 ? 0.113   -22.142 30.824  1.00 88.49 569 A 1 
ATOM   4488 C CG  . ASN   A 1 569 ? 0.174   -22.540 32.292  1.00 82.61 569 A 1 
ATOM   4489 O OD1 . ASN   A 1 569 ? 1.094   -22.241 33.021  1.00 73.19 569 A 1 
ATOM   4490 N ND2 . ASN   A 1 569 ? -0.829  -23.250 32.767  1.00 71.84 569 A 1 
ATOM   4491 N N   . GLN   A 1 570 ? 0.420   -19.726 28.424  1.00 90.42 570 A 1 
ATOM   4492 C CA  . GLN   A 1 570 ? 0.334   -19.459 26.987  1.00 90.70 570 A 1 
ATOM   4493 C C   . GLN   A 1 570 ? 1.020   -18.148 26.601  1.00 92.29 570 A 1 
ATOM   4494 O O   . GLN   A 1 570 ? 1.117   -17.846 25.412  1.00 89.13 570 A 1 
ATOM   4495 C CB  . GLN   A 1 570 ? -1.137  -19.442 26.548  1.00 87.16 570 A 1 
ATOM   4496 C CG  . GLN   A 1 570 ? -1.828  -20.787 26.776  1.00 78.93 570 A 1 
ATOM   4497 C CD  . GLN   A 1 570 ? -3.220  -20.862 26.148  1.00 74.60 570 A 1 
ATOM   4498 O OE1 . GLN   A 1 570 ? -3.733  -19.928 25.566  1.00 66.86 570 A 1 
ATOM   4499 N NE2 . GLN   A 1 570 ? -3.877  -21.999 26.224  1.00 62.76 570 A 1 
ATOM   4500 N N   . TYR   A 1 571 ? 1.475   -17.386 27.588  1.00 90.87 571 A 1 
ATOM   4501 C CA  . TYR   A 1 571 ? 2.160   -16.133 27.341  1.00 92.44 571 A 1 
ATOM   4502 C C   . TYR   A 1 571 ? 3.450   -16.372 26.556  1.00 92.56 571 A 1 
ATOM   4503 O O   . TYR   A 1 571 ? 4.279   -17.217 26.893  1.00 90.54 571 A 1 
ATOM   4504 C CB  . TYR   A 1 571 ? 2.427   -15.397 28.655  1.00 92.72 571 A 1 
ATOM   4505 C CG  . TYR   A 1 571 ? 3.137   -14.079 28.432  1.00 94.59 571 A 1 
ATOM   4506 C CD1 . TYR   A 1 571 ? 4.538   -13.993 28.554  1.00 93.14 571 A 1 
ATOM   4507 C CD2 . TYR   A 1 571 ? 2.406   -12.933 28.053  1.00 93.67 571 A 1 
ATOM   4508 C CE1 . TYR   A 1 571 ? 5.197   -12.782 28.315  1.00 93.07 571 A 1 
ATOM   4509 C CE2 . TYR   A 1 571 ? 3.058   -11.715 27.812  1.00 93.74 571 A 1 
ATOM   4510 C CZ  . TYR   A 1 571 ? 4.457   -11.641 27.948  1.00 94.77 571 A 1 
ATOM   4511 O OH  . TYR   A 1 571 ? 5.100   -10.451 27.723  1.00 93.75 571 A 1 
ATOM   4512 N N   . LYS   A 1 572 ? 3.602   -15.578 25.504  1.00 94.41 572 A 1 
ATOM   4513 C CA  . LYS   A 1 572 ? 4.854   -15.412 24.770  1.00 93.94 572 A 1 
ATOM   4514 C C   . LYS   A 1 572 ? 5.080   -13.923 24.597  1.00 94.99 572 A 1 
ATOM   4515 O O   . LYS   A 1 572 ? 4.128   -13.198 24.293  1.00 93.86 572 A 1 
ATOM   4516 C CB  . LYS   A 1 572 ? 4.794   -16.110 23.408  1.00 90.76 572 A 1 
ATOM   4517 C CG  . LYS   A 1 572 ? 4.768   -17.640 23.535  1.00 80.46 572 A 1 
ATOM   4518 C CD  . LYS   A 1 572 ? 4.848   -18.262 22.139  1.00 74.90 572 A 1 
ATOM   4519 C CE  . LYS   A 1 572 ? 4.798   -19.784 22.205  1.00 64.84 572 A 1 
ATOM   4520 N NZ  . LYS   A 1 572 ? 4.806   -20.360 20.845  1.00 57.97 572 A 1 
ATOM   4521 N N   . THR   A 1 573 ? 6.324   -13.489 24.757  1.00 94.41 573 A 1 
ATOM   4522 C CA  . THR   A 1 573 ? 6.684   -12.093 24.528  1.00 95.57 573 A 1 
ATOM   4523 C C   . THR   A 1 573 ? 6.297   -11.692 23.103  1.00 96.13 573 A 1 
ATOM   4524 O O   . THR   A 1 573 ? 6.762   -12.322 22.145  1.00 95.30 573 A 1 
ATOM   4525 C CB  . THR   A 1 573 ? 8.179   -11.858 24.755  1.00 94.80 573 A 1 
ATOM   4526 O OG1 . THR   A 1 573 ? 8.566   -12.411 25.986  1.00 90.66 573 A 1 
ATOM   4527 C CG2 . THR   A 1 573 ? 8.492   -10.361 24.769  1.00 90.52 573 A 1 
ATOM   4528 N N   . PRO   A 1 574 ? 5.436   -10.679 22.934  1.00 95.85 574 A 1 
ATOM   4529 C CA  . PRO   A 1 574 ? 5.056   -10.214 21.610  1.00 96.07 574 A 1 
ATOM   4530 C C   . PRO   A 1 574 ? 6.280   -9.620  20.904  1.00 96.96 574 A 1 
ATOM   4531 O O   . PRO   A 1 574 ? 7.052   -8.879  21.509  1.00 96.69 574 A 1 
ATOM   4532 C CB  . PRO   A 1 574 ? 3.957   -9.178  21.850  1.00 94.87 574 A 1 
ATOM   4533 C CG  . PRO   A 1 574 ? 4.284   -8.624  23.237  1.00 93.57 574 A 1 
ATOM   4534 C CD  . PRO   A 1 574 ? 4.847   -9.840  23.968  1.00 95.21 574 A 1 
ATOM   4535 N N   . ARG   A 1 575 ? 6.441   -9.885  19.599  1.00 96.63 575 A 1 
ATOM   4536 C CA  . ARG   A 1 575 ? 7.525   -9.284  18.796  1.00 97.27 575 A 1 
ATOM   4537 C C   . ARG   A 1 575 ? 7.229   -7.848  18.347  1.00 97.83 575 A 1 
ATOM   4538 O O   . ARG   A 1 575 ? 8.132   -7.127  17.939  1.00 97.31 575 A 1 
ATOM   4539 C CB  . ARG   A 1 575 ? 7.876   -10.197 17.615  1.00 96.62 575 A 1 
ATOM   4540 C CG  . ARG   A 1 575 ? 8.411   -11.578 18.046  1.00 94.04 575 A 1 
ATOM   4541 C CD  . ARG   A 1 575 ? 9.720   -11.454 18.833  1.00 91.76 575 A 1 
ATOM   4542 N NE  . ARG   A 1 575 ? 10.161  -12.737 19.430  1.00 90.29 575 A 1 
ATOM   4543 C CZ  . ARG   A 1 575 ? 10.794  -12.840 20.590  1.00 89.33 575 A 1 
ATOM   4544 N NH1 . ARG   A 1 575 ? 11.129  -11.803 21.291  1.00 81.10 575 A 1 
ATOM   4545 N NH2 . ARG   A 1 575 ? 11.094  -13.994 21.106  1.00 83.60 575 A 1 
ATOM   4546 N N   . CYS   A 1 576 ? 5.974   -7.439  18.449  1.00 97.45 576 A 1 
ATOM   4547 C CA  . CYS   A 1 576 ? 5.551   -6.065  18.213  1.00 97.33 576 A 1 
ATOM   4548 C C   . CYS   A 1 576 ? 4.464   -5.675  19.218  1.00 97.25 576 A 1 
ATOM   4549 O O   . CYS   A 1 576 ? 3.532   -6.444  19.462  1.00 96.35 576 A 1 
ATOM   4550 C CB  . CYS   A 1 576 ? 5.076   -5.939  16.763  1.00 96.52 576 A 1 
ATOM   4551 S SG  . CYS   A 1 576 ? 4.465   -4.258  16.418  1.00 89.71 576 A 1 
ATOM   4552 N N   . VAL   A 1 577 ? 4.562   -4.462  19.753  1.00 97.47 577 A 1 
ATOM   4553 C CA  . VAL   A 1 577 ? 3.581   -3.877  20.671  1.00 97.42 577 A 1 
ATOM   4554 C C   . VAL   A 1 577 ? 2.954   -2.626  20.057  1.00 97.14 577 A 1 
ATOM   4555 O O   . VAL   A 1 577 ? 3.598   -1.886  19.315  1.00 96.39 577 A 1 
ATOM   4556 C CB  . VAL   A 1 577 ? 4.180   -3.608  22.066  1.00 97.14 577 A 1 
ATOM   4557 C CG1 . VAL   A 1 577 ? 4.593   -4.925  22.732  1.00 95.55 577 A 1 
ATOM   4558 C CG2 . VAL   A 1 577 ? 5.385   -2.665  22.027  1.00 95.37 577 A 1 
ATOM   4559 N N   . LYS   A 1 578 ? 1.667   -2.400  20.349  1.00 96.46 578 A 1 
ATOM   4560 C CA  . LYS   A 1 578 ? 0.890   -1.243  19.866  1.00 95.46 578 A 1 
ATOM   4561 C C   . LYS   A 1 578 ? 0.084   -0.571  20.976  1.00 95.31 578 A 1 
ATOM   4562 O O   . LYS   A 1 578 ? -0.387  0.541   20.806  1.00 92.87 578 A 1 
ATOM   4563 C CB  . LYS   A 1 578 ? -0.043  -1.671  18.719  1.00 93.54 578 A 1 
ATOM   4564 C CG  . LYS   A 1 578 ? 0.721   -2.224  17.505  1.00 90.01 578 A 1 
ATOM   4565 C CD  . LYS   A 1 578 ? -0.226  -2.535  16.340  1.00 84.83 578 A 1 
ATOM   4566 C CE  . LYS   A 1 578 ? 0.598   -3.092  15.174  1.00 78.12 578 A 1 
ATOM   4567 N NZ  . LYS   A 1 578 ? -0.223  -3.389  13.976  1.00 68.16 578 A 1 
ATOM   4568 N N   . PHE   A 1 579 ? -0.104  -1.251  22.101  1.00 94.45 579 A 1 
ATOM   4569 C CA  . PHE   A 1 579 ? -0.928  -0.761  23.196  1.00 94.34 579 A 1 
ATOM   4570 C C   . PHE   A 1 579 ? -0.150  0.281   24.016  1.00 95.00 579 A 1 
ATOM   4571 O O   . PHE   A 1 579 ? 0.909   -0.035  24.558  1.00 94.80 579 A 1 
ATOM   4572 C CB  . PHE   A 1 579 ? -1.400  -1.958  24.029  1.00 93.22 579 A 1 
ATOM   4573 C CG  . PHE   A 1 579 ? -2.404  -1.615  25.109  1.00 91.86 579 A 1 
ATOM   4574 C CD1 . PHE   A 1 579 ? -2.159  -1.982  26.446  1.00 88.72 579 A 1 
ATOM   4575 C CD2 . PHE   A 1 579 ? -3.608  -0.963  24.783  1.00 88.69 579 A 1 
ATOM   4576 C CE1 . PHE   A 1 579 ? -3.101  -1.699  27.443  1.00 87.73 579 A 1 
ATOM   4577 C CE2 . PHE   A 1 579 ? -4.552  -0.666  25.779  1.00 86.68 579 A 1 
ATOM   4578 C CZ  . PHE   A 1 579 ? -4.300  -1.038  27.109  1.00 88.81 579 A 1 
ATOM   4579 N N   . ALA   A 1 580 ? -0.668  1.515   24.083  1.00 94.66 580 A 1 
ATOM   4580 C CA  . ALA   A 1 580 ? 0.033   2.649   24.693  1.00 94.92 580 A 1 
ATOM   4581 C C   . ALA   A 1 580 ? 0.570   2.371   26.118  1.00 96.02 580 A 1 
ATOM   4582 O O   . ALA   A 1 580 ? 1.754   2.627   26.337  1.00 95.63 580 A 1 
ATOM   4583 C CB  . ALA   A 1 580 ? -0.857  3.897   24.624  1.00 93.58 580 A 1 
ATOM   4584 N N   . PRO   A 1 581 ? -0.195  1.768   27.050  1.00 95.71 581 A 1 
ATOM   4585 C CA  . PRO   A 1 581 ? 0.326   1.454   28.388  1.00 96.02 581 A 1 
ATOM   4586 C C   . PRO   A 1 581 ? 1.519   0.488   28.398  1.00 96.65 581 A 1 
ATOM   4587 O O   . PRO   A 1 581 ? 2.383   0.582   29.269  1.00 96.20 581 A 1 
ATOM   4588 C CB  . PRO   A 1 581 ? -0.857  0.866   29.157  1.00 95.26 581 A 1 
ATOM   4589 C CG  . PRO   A 1 581 ? -2.069  1.478   28.462  1.00 93.27 581 A 1 
ATOM   4590 C CD  . PRO   A 1 581 ? -1.622  1.524   27.004  1.00 95.21 581 A 1 
ATOM   4591 N N   . ILE   A 1 582 ? 1.605   -0.428  27.437  1.00 96.54 582 A 1 
ATOM   4592 C CA  . ILE   A 1 582 ? 2.772   -1.314  27.287  1.00 96.67 582 A 1 
ATOM   4593 C C   . ILE   A 1 582 ? 3.986   -0.514  26.807  1.00 97.34 582 A 1 
ATOM   4594 O O   . ILE   A 1 582 ? 5.085   -0.687  27.326  1.00 97.29 582 A 1 
ATOM   4595 C CB  . ILE   A 1 582 ? 2.457   -2.500  26.341  1.00 95.79 582 A 1 
ATOM   4596 C CG1 . ILE   A 1 582 ? 1.481   -3.470  27.044  1.00 93.34 582 A 1 
ATOM   4597 C CG2 . ILE   A 1 582 ? 3.739   -3.229  25.899  1.00 93.65 582 A 1 
ATOM   4598 C CD1 . ILE   A 1 582 ? 1.040   -4.670  26.192  1.00 88.37 582 A 1 
ATOM   4599 N N   . ILE   A 1 583 ? 3.788   0.380   25.840  1.00 97.11 583 A 1 
ATOM   4600 C CA  . ILE   A 1 583 ? 4.862   1.232   25.316  1.00 97.41 583 A 1 
ATOM   4601 C C   . ILE   A 1 583 ? 5.373   2.175   26.413  1.00 97.87 583 A 1 
ATOM   4602 O O   . ILE   A 1 583 ? 6.580   2.361   26.544  1.00 97.75 583 A 1 
ATOM   4603 C CB  . ILE   A 1 583 ? 4.380   1.994   24.061  1.00 96.91 583 A 1 
ATOM   4604 C CG1 . ILE   A 1 583 ? 3.984   1.001   22.937  1.00 95.07 583 A 1 
ATOM   4605 C CG2 . ILE   A 1 583 ? 5.471   2.956   23.558  1.00 95.31 583 A 1 
ATOM   4606 C CD1 . ILE   A 1 583 ? 3.220   1.653   21.780  1.00 89.13 583 A 1 
ATOM   4607 N N   . GLU   A 1 584 ? 4.479   2.732   27.238  1.00 97.67 584 A 1 
ATOM   4608 C CA  . GLU   A 1 584 ? 4.849   3.540   28.408  1.00 97.60 584 A 1 
ATOM   4609 C C   . GLU   A 1 584 ? 5.645   2.730   29.437  1.00 97.91 584 A 1 
ATOM   4610 O O   . GLU   A 1 584 ? 6.683   3.200   29.901  1.00 97.45 584 A 1 
ATOM   4611 C CB  . GLU   A 1 584 ? 3.597   4.124   29.075  1.00 97.00 584 A 1 
ATOM   4612 C CG  . GLU   A 1 584 ? 3.015   5.298   28.286  1.00 85.12 584 A 1 
ATOM   4613 C CD  . GLU   A 1 584 ? 1.736   5.874   28.911  1.00 79.09 584 A 1 
ATOM   4614 O OE1 . GLU   A 1 584 ? 1.260   6.903   28.378  1.00 71.27 584 A 1 
ATOM   4615 O OE2 . GLU   A 1 584 ? 1.218   5.286   29.890  1.00 72.48 584 A 1 
ATOM   4616 N N   . LEU   A 1 585 ? 5.216   1.508   29.752  1.00 97.68 585 A 1 
ATOM   4617 C CA  . LEU   A 1 585 ? 5.947   0.612   30.652  1.00 97.79 585 A 1 
ATOM   4618 C C   . LEU   A 1 585 ? 7.371   0.355   30.142  1.00 98.14 585 A 1 
ATOM   4619 O O   . LEU   A 1 585 ? 8.324   0.491   30.907  1.00 97.80 585 A 1 
ATOM   4620 C CB  . LEU   A 1 585 ? 5.163   -0.704  30.817  1.00 97.25 585 A 1 
ATOM   4621 C CG  . LEU   A 1 585 ? 5.901   -1.782  31.644  1.00 95.26 585 A 1 
ATOM   4622 C CD1 . LEU   A 1 585 ? 6.075   -1.366  33.104  1.00 89.59 585 A 1 
ATOM   4623 C CD2 . LEU   A 1 585 ? 5.121   -3.095  31.599  1.00 89.08 585 A 1 
ATOM   4624 N N   . LEU   A 1 586 ? 7.518   0.021   28.864  1.00 98.18 586 A 1 
ATOM   4625 C CA  . LEU   A 1 586 ? 8.827   -0.227  28.252  1.00 98.38 586 A 1 
ATOM   4626 C C   . LEU   A 1 586 ? 9.693   1.040   28.257  1.00 98.49 586 A 1 
ATOM   4627 O O   . LEU   A 1 586 ? 10.839  0.986   28.701  1.00 98.32 586 A 1 
ATOM   4628 C CB  . LEU   A 1 586 ? 8.631   -0.764  26.826  1.00 98.36 586 A 1 
ATOM   4629 C CG  . LEU   A 1 586 ? 8.018   -2.178  26.756  1.00 97.85 586 A 1 
ATOM   4630 C CD1 . LEU   A 1 586 ? 7.618   -2.487  25.318  1.00 97.25 586 A 1 
ATOM   4631 C CD2 . LEU   A 1 586 ? 8.995   -3.259  27.223  1.00 96.92 586 A 1 
ATOM   4632 N N   . ASN   A 1 587 ? 9.146   2.188   27.855  1.00 98.47 587 A 1 
ATOM   4633 C CA  . ASN   A 1 587 ? 9.875   3.460   27.854  1.00 98.40 587 A 1 
ATOM   4634 C C   . ASN   A 1 587 ? 10.294  3.906   29.261  1.00 98.48 587 A 1 
ATOM   4635 O O   . ASN   A 1 587 ? 11.374  4.464   29.405  1.00 98.11 587 A 1 
ATOM   4636 C CB  . ASN   A 1 587 ? 9.029   4.547   27.182  1.00 98.06 587 A 1 
ATOM   4637 C CG  . ASN   A 1 587 ? 9.085   4.514   25.667  1.00 97.32 587 A 1 
ATOM   4638 O OD1 . ASN   A 1 587 ? 10.111  4.330   25.036  1.00 92.51 587 A 1 
ATOM   4639 N ND2 . ASN   A 1 587 ? 7.966   4.752   25.019  1.00 92.06 587 A 1 
ATOM   4640 N N   . SER   A 1 588 ? 9.493   3.627   30.295  1.00 98.55 588 A 1 
ATOM   4641 C CA  . SER   A 1 588 ? 9.844   3.958   31.690  1.00 98.47 588 A 1 
ATOM   4642 C C   . SER   A 1 588 ? 11.077  3.214   32.213  1.00 98.52 588 A 1 
ATOM   4643 O O   . SER   A 1 588 ? 11.616  3.581   33.256  1.00 97.89 588 A 1 
ATOM   4644 C CB  . SER   A 1 588 ? 8.650   3.699   32.613  1.00 98.06 588 A 1 
ATOM   4645 O OG  . SER   A 1 588 ? 8.453   2.323   32.887  1.00 94.62 588 A 1 
ATOM   4646 N N   . ARG   A 1 589 ? 11.507  2.175   31.494  1.00 98.51 589 A 1 
ATOM   4647 C CA  . ARG   A 1 589 ? 12.644  1.321   31.846  1.00 98.47 589 A 1 
ATOM   4648 C C   . ARG   A 1 589 ? 13.789  1.402   30.836  1.00 98.52 589 A 1 
ATOM   4649 O O   . ARG   A 1 589 ? 14.726  0.620   30.933  1.00 97.93 589 A 1 
ATOM   4650 C CB  . ARG   A 1 589 ? 12.146  -0.114  32.057  1.00 98.15 589 A 1 
ATOM   4651 C CG  . ARG   A 1 589 ? 11.146  -0.187  33.229  1.00 96.14 589 A 1 
ATOM   4652 C CD  . ARG   A 1 589 ? 10.693  -1.624  33.497  1.00 93.51 589 A 1 
ATOM   4653 N NE  . ARG   A 1 589 ? 11.796  -2.523  33.874  1.00 90.07 589 A 1 
ATOM   4654 C CZ  . ARG   A 1 589 ? 12.454  -2.601  35.027  1.00 88.65 589 A 1 
ATOM   4655 N NH1 . ARG   A 1 589 ? 12.172  -1.847  36.043  1.00 78.54 589 A 1 
ATOM   4656 N NH2 . ARG   A 1 589 ? 13.424  -3.455  35.173  1.00 82.38 589 A 1 
ATOM   4657 N N   . VAL   A 1 590 ? 13.720  2.323   29.888  1.00 98.60 590 A 1 
ATOM   4658 C CA  . VAL   A 1 590 ? 14.810  2.583   28.942  1.00 98.57 590 A 1 
ATOM   4659 C C   . VAL   A 1 590 ? 15.957  3.268   29.676  1.00 98.36 590 A 1 
ATOM   4660 O O   . VAL   A 1 590 ? 15.749  4.262   30.368  1.00 97.55 590 A 1 
ATOM   4661 C CB  . VAL   A 1 590 ? 14.327  3.416   27.742  1.00 98.40 590 A 1 
ATOM   4662 C CG1 . VAL   A 1 590 ? 15.475  3.853   26.823  1.00 97.69 590 A 1 
ATOM   4663 C CG2 . VAL   A 1 590 ? 13.351  2.597   26.884  1.00 97.76 590 A 1 
ATOM   4664 N N   . VAL   A 1 591 ? 17.168  2.729   29.514  1.00 98.09 591 A 1 
ATOM   4665 C CA  . VAL   A 1 591 ? 18.408  3.279   30.081  1.00 97.43 591 A 1 
ATOM   4666 C C   . VAL   A 1 591 ? 19.256  3.987   29.031  1.00 97.27 591 A 1 
ATOM   4667 O O   . VAL   A 1 591 ? 19.955  4.938   29.364  1.00 95.14 591 A 1 
ATOM   4668 C CB  . VAL   A 1 591 ? 19.233  2.201   30.816  1.00 95.86 591 A 1 
ATOM   4669 C CG1 . VAL   A 1 591 ? 18.487  1.728   32.069  1.00 89.91 591 A 1 
ATOM   4670 C CG2 . VAL   A 1 591 ? 19.560  0.973   29.958  1.00 89.63 591 A 1 
ATOM   4671 N N   . ASP   A 1 592 ? 19.179  3.556   27.775  1.00 97.55 592 A 1 
ATOM   4672 C CA  . ASP   A 1 592 ? 19.911  4.150   26.650  1.00 97.56 592 A 1 
ATOM   4673 C C   . ASP   A 1 592 ? 19.150  3.967   25.330  1.00 98.23 592 A 1 
ATOM   4674 O O   . ASP   A 1 592 ? 18.346  3.045   25.172  1.00 97.84 592 A 1 
ATOM   4675 C CB  . ASP   A 1 592 ? 21.325  3.544   26.550  1.00 95.72 592 A 1 
ATOM   4676 C CG  . ASP   A 1 592 ? 22.402  4.404   27.209  1.00 90.70 592 A 1 
ATOM   4677 O OD1 . ASP   A 1 592 ? 22.363  5.642   26.996  1.00 84.95 592 A 1 
ATOM   4678 O OD2 . ASP   A 1 592 ? 23.294  3.820   27.859  1.00 83.77 592 A 1 
ATOM   4679 N N   . SER   A 1 593 ? 19.433  4.852   24.369  1.00 98.39 593 A 1 
ATOM   4680 C CA  . SER   A 1 593 ? 18.871  4.812   23.018  1.00 98.41 593 A 1 
ATOM   4681 C C   . SER   A 1 593 ? 19.965  5.005   21.972  1.00 98.57 593 A 1 
ATOM   4682 O O   . SER   A 1 593 ? 20.767  5.931   22.070  1.00 98.06 593 A 1 
ATOM   4683 C CB  . SER   A 1 593 ? 17.807  5.899   22.830  1.00 97.43 593 A 1 
ATOM   4684 O OG  . SER   A 1 593 ? 16.600  5.570   23.491  1.00 80.04 593 A 1 
ATOM   4685 N N   . TYR   A 1 594 ? 19.951  4.168   20.953  1.00 98.83 594 A 1 
ATOM   4686 C CA  . TYR   A 1 594 ? 20.916  4.191   19.855  1.00 98.84 594 A 1 
ATOM   4687 C C   . TYR   A 1 594 ? 20.187  4.208   18.516  1.00 98.88 594 A 1 
ATOM   4688 O O   . TYR   A 1 594 ? 19.205  3.494   18.335  1.00 98.72 594 A 1 
ATOM   4689 C CB  . TYR   A 1 594 ? 21.837  2.975   19.954  1.00 98.68 594 A 1 
ATOM   4690 C CG  . TYR   A 1 594 ? 22.529  2.835   21.293  1.00 98.47 594 A 1 
ATOM   4691 C CD1 . TYR   A 1 594 ? 23.688  3.579   21.579  1.00 97.68 594 A 1 
ATOM   4692 C CD2 . TYR   A 1 594 ? 21.982  1.992   22.286  1.00 97.73 594 A 1 
ATOM   4693 C CE1 . TYR   A 1 594 ? 24.312  3.476   22.833  1.00 96.83 594 A 1 
ATOM   4694 C CE2 . TYR   A 1 594 ? 22.598  1.885   23.548  1.00 96.83 594 A 1 
ATOM   4695 C CZ  . TYR   A 1 594 ? 23.765  2.628   23.814  1.00 96.76 594 A 1 
ATOM   4696 O OH  . TYR   A 1 594 ? 24.367  2.525   25.043  1.00 94.98 594 A 1 
ATOM   4697 N N   . PHE   A 1 595 ? 20.688  4.994   17.568  1.00 98.90 595 A 1 
ATOM   4698 C CA  . PHE   A 1 595 ? 20.125  5.102   16.223  1.00 98.90 595 A 1 
ATOM   4699 C C   . PHE   A 1 595 ? 21.081  4.533   15.178  1.00 98.92 595 A 1 
ATOM   4700 O O   . PHE   A 1 595 ? 22.301  4.605   15.316  1.00 98.76 595 A 1 
ATOM   4701 C CB  . PHE   A 1 595 ? 19.772  6.556   15.914  1.00 98.79 595 A 1 
ATOM   4702 C CG  . PHE   A 1 595 ? 18.589  7.074   16.702  1.00 98.73 595 A 1 
ATOM   4703 C CD1 . PHE   A 1 595 ? 17.290  6.975   16.167  1.00 98.25 595 A 1 
ATOM   4704 C CD2 . PHE   A 1 595 ? 18.772  7.655   17.970  1.00 98.28 595 A 1 
ATOM   4705 C CE1 . PHE   A 1 595 ? 16.188  7.463   16.884  1.00 97.96 595 A 1 
ATOM   4706 C CE2 . PHE   A 1 595 ? 17.669  8.137   18.698  1.00 97.90 595 A 1 
ATOM   4707 C CZ  . PHE   A 1 595 ? 16.377  8.044   18.149  1.00 98.04 595 A 1 
ATOM   4708 N N   . SER   A 1 596 ? 20.518  4.025   14.092  1.00 98.89 596 A 1 
ATOM   4709 C CA  . SER   A 1 596 ? 21.312  3.629   12.929  1.00 98.90 596 A 1 
ATOM   4710 C C   . SER   A 1 596 ? 22.106  4.829   12.385  1.00 98.90 596 A 1 
ATOM   4711 O O   . SER   A 1 596 ? 21.515  5.876   12.099  1.00 98.74 596 A 1 
ATOM   4712 C CB  . SER   A 1 596 ? 20.399  3.064   11.846  1.00 98.81 596 A 1 
ATOM   4713 O OG  . SER   A 1 596 ? 21.152  2.542   10.772  1.00 98.29 596 A 1 
ATOM   4714 N N   . PRO   A 1 597 ? 23.425  4.702   12.190  1.00 98.86 597 A 1 
ATOM   4715 C CA  . PRO   A 1 597 ? 24.296  5.842   11.891  1.00 98.76 597 A 1 
ATOM   4716 C C   . PRO   A 1 597 ? 24.196  6.329   10.444  1.00 98.70 597 A 1 
ATOM   4717 O O   . PRO   A 1 597 ? 24.665  7.414   10.102  1.00 97.86 597 A 1 
ATOM   4718 C CB  . PRO   A 1 597 ? 25.706  5.343   12.230  1.00 98.43 597 A 1 
ATOM   4719 C CG  . PRO   A 1 597 ? 25.628  3.841   11.945  1.00 97.84 597 A 1 
ATOM   4720 C CD  . PRO   A 1 597 ? 24.214  3.495   12.402  1.00 98.61 597 A 1 
ATOM   4721 N N   . LYS   A 1 598 ? 23.603  5.521   9.552   1.00 98.77 598 A 1 
ATOM   4722 C CA  . LYS   A 1 598 ? 23.455  5.837   8.126   1.00 98.70 598 A 1 
ATOM   4723 C C   . LYS   A 1 598 ? 22.308  5.047   7.491   1.00 98.82 598 A 1 
ATOM   4724 O O   . LYS   A 1 598 ? 21.761  4.121   8.079   1.00 98.51 598 A 1 
ATOM   4725 C CB  . LYS   A 1 598 ? 24.796  5.609   7.394   1.00 97.72 598 A 1 
ATOM   4726 C CG  . LYS   A 1 598 ? 25.272  4.151   7.425   1.00 95.25 598 A 1 
ATOM   4727 C CD  . LYS   A 1 598 ? 26.680  4.012   6.820   1.00 94.12 598 A 1 
ATOM   4728 C CE  . LYS   A 1 598 ? 27.098  2.551   6.925   1.00 87.96 598 A 1 
ATOM   4729 N NZ  . LYS   A 1 598 ? 28.529  2.349   6.597   1.00 82.36 598 A 1 
ATOM   4730 N N   . CYS   A 1 599 ? 21.965  5.402   6.261   1.00 98.81 599 A 1 
ATOM   4731 C CA  . CYS   A 1 599 ? 21.017  4.615   5.477   1.00 98.78 599 A 1 
ATOM   4732 C C   . CYS   A 1 599 ? 21.592  3.225   5.130   1.00 98.83 599 A 1 
ATOM   4733 O O   . CYS   A 1 599 ? 22.775  3.135   4.788   1.00 98.53 599 A 1 
ATOM   4734 C CB  . CYS   A 1 599 ? 20.648  5.372   4.198   1.00 98.32 599 A 1 
ATOM   4735 S SG  . CYS   A 1 599 ? 19.656  6.846   4.587   1.00 96.87 599 A 1 
ATOM   4736 N N   . PRO   A 1 600 ? 20.756  2.164   5.144   1.00 98.86 600 A 1 
ATOM   4737 C CA  . PRO   A 1 600 ? 21.148  0.857   4.624   1.00 98.83 600 A 1 
ATOM   4738 C C   . PRO   A 1 600 ? 21.368  0.916   3.108   1.00 98.70 600 A 1 
ATOM   4739 O O   . PRO   A 1 600 ? 20.963  1.866   2.429   1.00 98.14 600 A 1 
ATOM   4740 C CB  . PRO   A 1 600 ? 20.000  -0.080  5.000   1.00 98.75 600 A 1 
ATOM   4741 C CG  . PRO   A 1 600 ? 18.782  0.844   4.979   1.00 98.56 600 A 1 
ATOM   4742 C CD  . PRO   A 1 600 ? 19.348  2.153   5.518   1.00 98.77 600 A 1 
ATOM   4743 N N   . LYS   A 1 601 ? 21.989  -0.118  2.546   1.00 98.58 601 A 1 
ATOM   4744 C CA  . LYS   A 1 601 ? 22.157  -0.239  1.095   1.00 98.37 601 A 1 
ATOM   4745 C C   . LYS   A 1 601 ? 20.814  -0.530  0.427   1.00 98.48 601 A 1 
ATOM   4746 O O   . LYS   A 1 601 ? 20.056  -1.390  0.867   1.00 97.98 601 A 1 
ATOM   4747 C CB  . LYS   A 1 601 ? 23.183  -1.328  0.765   1.00 97.49 601 A 1 
ATOM   4748 C CG  . LYS   A 1 601 ? 24.592  -0.971  1.268   1.00 91.48 601 A 1 
ATOM   4749 C CD  . LYS   A 1 601 ? 25.524  -2.177  1.145   1.00 84.02 601 A 1 
ATOM   4750 C CE  . LYS   A 1 601 ? 26.821  -1.913  1.908   1.00 73.02 601 A 1 
ATOM   4751 N NZ  . LYS   A 1 601 ? 27.074  -2.965  2.928   1.00 61.93 601 A 1 
ATOM   4752 N N   . TRP   A 1 602 ? 20.567  0.153   -0.685  1.00 98.13 602 A 1 
ATOM   4753 C CA  . TRP   A 1 602 ? 19.416  -0.125  -1.540  1.00 98.04 602 A 1 
ATOM   4754 C C   . TRP   A 1 602 ? 19.724  0.254   -2.991  1.00 97.79 602 A 1 
ATOM   4755 O O   . TRP   A 1 602 ? 20.412  1.239   -3.249  1.00 97.01 602 A 1 
ATOM   4756 C CB  . TRP   A 1 602 ? 18.180  0.614   -1.019  1.00 97.88 602 A 1 
ATOM   4757 C CG  . TRP   A 1 602 ? 16.963  0.419   -1.877  1.00 97.83 602 A 1 
ATOM   4758 C CD1 . TRP   A 1 602 ? 16.125  -0.642  -1.839  1.00 97.15 602 A 1 
ATOM   4759 C CD2 . TRP   A 1 602 ? 16.498  1.267   -2.968  1.00 97.65 602 A 1 
ATOM   4760 N NE1 . TRP   A 1 602 ? 15.159  -0.510  -2.825  1.00 96.85 602 A 1 
ATOM   4761 C CE2 . TRP   A 1 602 ? 15.355  0.648   -3.545  1.00 97.29 602 A 1 
ATOM   4762 C CE3 . TRP   A 1 602 ? 16.935  2.491   -3.523  1.00 97.12 602 A 1 
ATOM   4763 C CZ2 . TRP   A 1 602 ? 14.666  1.219   -4.637  1.00 96.48 602 A 1 
ATOM   4764 C CZ3 . TRP   A 1 602 ? 16.247  3.063   -4.610  1.00 96.17 602 A 1 
ATOM   4765 C CH2 . TRP   A 1 602 ? 15.130  2.430   -5.161  1.00 96.14 602 A 1 
ATOM   4766 N N   . SER   A 1 603 ? 19.190  -0.527  -3.927  1.00 97.18 603 A 1 
ATOM   4767 C CA  . SER   A 1 603 ? 19.190  -0.233  -5.360  1.00 96.51 603 A 1 
ATOM   4768 C C   . SER   A 1 603 ? 17.845  -0.643  -5.970  1.00 96.81 603 A 1 
ATOM   4769 O O   . SER   A 1 603 ? 17.180  -1.540  -5.433  1.00 95.57 603 A 1 
ATOM   4770 C CB  . SER   A 1 603 ? 20.352  -0.953  -6.062  1.00 94.51 603 A 1 
ATOM   4771 O OG  . SER   A 1 603 ? 20.317  -2.345  -5.832  1.00 84.07 603 A 1 
ATOM   4772 N N   . PRO   A 1 604 ? 17.413  -0.002  -7.081  1.00 96.29 604 A 1 
ATOM   4773 C CA  . PRO   A 1 604 ? 16.215  -0.426  -7.801  1.00 95.72 604 A 1 
ATOM   4774 C C   . PRO   A 1 604 ? 16.332  -1.861  -8.340  1.00 95.38 604 A 1 
ATOM   4775 O O   . PRO   A 1 604 ? 17.421  -2.324  -8.672  1.00 91.43 604 A 1 
ATOM   4776 C CB  . PRO   A 1 604 ? 16.040  0.580   -8.947  1.00 93.73 604 A 1 
ATOM   4777 C CG  . PRO   A 1 604 ? 16.858  1.790   -8.513  1.00 91.19 604 A 1 
ATOM   4778 C CD  . PRO   A 1 604 ? 17.988  1.177   -7.701  1.00 94.64 604 A 1 
ATOM   4779 N N   . GLY   A 1 605 ? 15.188  -2.522  -8.494  1.00 94.09 605 A 1 
ATOM   4780 C CA  . GLY   A 1 605 ? 15.121  -3.883  -9.022  1.00 94.63 605 A 1 
ATOM   4781 C C   . GLY   A 1 605 ? 15.463  -4.962  -7.992  1.00 95.93 605 A 1 
ATOM   4782 O O   . GLY   A 1 605 ? 15.689  -4.680  -6.817  1.00 93.79 605 A 1 
ATOM   4783 N N   . HIS   A 1 606 ? 15.474  -6.213  -8.447  1.00 95.84 606 A 1 
ATOM   4784 C CA  . HIS   A 1 606 ? 15.879  -7.346  -7.620  1.00 95.88 606 A 1 
ATOM   4785 C C   . HIS   A 1 606 ? 17.402  -7.492  -7.643  1.00 95.11 606 A 1 
ATOM   4786 O O   . HIS   A 1 606 ? 18.025  -7.295  -8.682  1.00 93.67 606 A 1 
ATOM   4787 C CB  . HIS   A 1 606 ? 15.204  -8.636  -8.113  1.00 95.03 606 A 1 
ATOM   4788 C CG  . HIS   A 1 606 ? 13.739  -8.759  -7.810  1.00 94.33 606 A 1 
ATOM   4789 N ND1 . HIS   A 1 606 ? 13.047  -9.960  -7.806  1.00 85.99 606 A 1 
ATOM   4790 C CD2 . HIS   A 1 606 ? 12.843  -7.785  -7.472  1.00 85.17 606 A 1 
ATOM   4791 C CE1 . HIS   A 1 606 ? 11.774  -9.698  -7.477  1.00 87.39 606 A 1 
ATOM   4792 N NE2 . HIS   A 1 606 ? 11.613  -8.393  -7.267  1.00 89.06 606 A 1 
ATOM   4793 N N   . LYS   A 1 607 ? 17.999  -7.914  -6.527  1.00 93.59 607 A 1 
ATOM   4794 C CA  . LYS   A 1 607 ? 19.458  -8.100  -6.404  1.00 91.46 607 A 1 
ATOM   4795 C C   . LYS   A 1 607 ? 20.047  -8.956  -7.532  1.00 90.70 607 A 1 
ATOM   4796 O O   . LYS   A 1 607 ? 21.080  -8.618  -8.095  1.00 86.04 607 A 1 
ATOM   4797 C CB  . LYS   A 1 607 ? 19.797  -8.739  -5.049  1.00 87.28 607 A 1 
ATOM   4798 C CG  . LYS   A 1 607 ? 19.638  -7.762  -3.879  1.00 76.34 607 A 1 
ATOM   4799 C CD  . LYS   A 1 607 ? 19.966  -8.461  -2.560  1.00 69.58 607 A 1 
ATOM   4800 C CE  . LYS   A 1 607 ? 19.794  -7.501  -1.384  1.00 60.64 607 A 1 
ATOM   4801 N NZ  . LYS   A 1 607 ? 20.030  -8.181  -0.087  1.00 52.78 607 A 1 
ATOM   4802 N N   . GLN   A 1 608 ? 19.358  -10.021 -7.888  1.00 90.46 608 A 1 
ATOM   4803 C CA  . GLN   A 1 608 ? 19.757  -10.968 -8.933  1.00 88.55 608 A 1 
ATOM   4804 C C   . GLN   A 1 608 ? 19.663  -10.423 -10.372 1.00 89.44 608 A 1 
ATOM   4805 O O   . GLN   A 1 608 ? 20.144  -11.067 -11.293 1.00 85.38 608 A 1 
ATOM   4806 C CB  . GLN   A 1 608 ? 18.945  -12.262 -8.754  1.00 83.38 608 A 1 
ATOM   4807 C CG  . GLN   A 1 608 ? 17.419  -12.053 -8.670  1.00 72.10 608 A 1 
ATOM   4808 C CD  . GLN   A 1 608 ? 16.653  -13.327 -8.306  1.00 64.27 608 A 1 
ATOM   4809 O OE1 . GLN   A 1 608 ? 17.207  -14.402 -8.182  1.00 58.07 608 A 1 
ATOM   4810 N NE2 . GLN   A 1 608 ? 15.360  -13.252 -8.109  1.00 55.50 608 A 1 
ATOM   4811 N N   . TRP   A 1 609 ? 19.069  -9.251  -10.592 1.00 92.01 609 A 1 
ATOM   4812 C CA  . TRP   A 1 609 ? 19.003  -8.633  -11.921 1.00 90.66 609 A 1 
ATOM   4813 C C   . TRP   A 1 609 ? 20.219  -7.756  -12.237 1.00 85.41 609 A 1 
ATOM   4814 O O   . TRP   A 1 609 ? 20.549  -7.558  -13.400 1.00 75.57 609 A 1 
ATOM   4815 C CB  . TRP   A 1 609 ? 17.716  -7.811  -12.058 1.00 90.58 609 A 1 
ATOM   4816 C CG  . TRP   A 1 609 ? 16.421  -8.546  -11.892 1.00 91.21 609 A 1 
ATOM   4817 C CD1 . TRP   A 1 609 ? 16.236  -9.891  -11.890 1.00 87.37 609 A 1 
ATOM   4818 C CD2 . TRP   A 1 609 ? 15.089  -7.963  -11.730 1.00 91.76 609 A 1 
ATOM   4819 N NE1 . TRP   A 1 609 ? 14.880  -10.182 -11.727 1.00 88.73 609 A 1 
ATOM   4820 C CE2 . TRP   A 1 609 ? 14.153  -9.023  -11.629 1.00 92.90 609 A 1 
ATOM   4821 C CE3 . TRP   A 1 609 ? 14.605  -6.634  -11.664 1.00 92.41 609 A 1 
ATOM   4822 C CZ2 . TRP   A 1 609 ? 12.771  -8.785  -11.458 1.00 93.19 609 A 1 
ATOM   4823 C CZ3 . TRP   A 1 609 ? 13.228  -6.399  -11.499 1.00 92.81 609 A 1 
ATOM   4824 C CH2 . TRP   A 1 609 ? 12.330  -7.466  -11.396 1.00 93.66 609 A 1 
ATOM   4825 N N   . GLY   A 1 610 ? 20.863  -7.218  -11.217 1.00 75.94 610 A 1 
ATOM   4826 C CA  . GLY   A 1 610 ? 21.990  -6.292  -11.384 1.00 70.72 610 A 1 
ATOM   4827 C C   . GLY   A 1 610 ? 23.371  -6.948  -11.438 1.00 67.50 610 A 1 
ATOM   4828 O O   . GLY   A 1 610 ? 24.357  -6.244  -11.636 1.00 58.75 610 A 1 
ATOM   4829 N N   . SER   A 1 611 ? 23.459  -8.258  -11.219 1.00 54.83 611 A 1 
ATOM   4830 C CA  . SER   A 1 611 ? 24.735  -8.989  -11.199 1.00 50.70 611 A 1 
ATOM   4831 C C   . SER   A 1 611 ? 25.220  -9.475  -12.572 1.00 48.35 611 A 1 
ATOM   4832 O O   . SER   A 1 611 ? 26.275  -10.103 -12.631 1.00 42.90 611 A 1 
ATOM   4833 C CB  . SER   A 1 611 ? 24.653  -10.164 -10.216 1.00 45.57 611 A 1 
ATOM   4834 O OG  . SER   A 1 611 ? 23.542  -10.986 -10.486 1.00 42.25 611 A 1 
ATOM   4835 N N   . ASN   A 1 612 ? 24.463  -9.235  -13.637 1.00 43.38 612 A 1 
ATOM   4836 C CA  . ASN   A 1 612 ? 24.882  -9.507  -15.020 1.00 39.44 612 A 1 
ATOM   4837 C C   . ASN   A 1 612 ? 25.460  -8.259  -15.688 1.00 36.98 612 A 1 
ATOM   4838 O O   . ASN   A 1 612 ? 24.846  -7.176  -15.543 1.00 32.49 612 A 1 
ATOM   4839 C CB  . ASN   A 1 612 ? 23.727  -10.105 -15.835 1.00 35.24 612 A 1 
ATOM   4840 C CG  . ASN   A 1 612 ? 23.521  -11.607 -15.628 1.00 32.58 612 A 1 
ATOM   4841 O OD1 . ASN   A 1 612 ? 24.323  -12.337 -15.070 1.00 30.80 612 A 1 
ATOM   4842 N ND2 . ASN   A 1 612 ? 22.427  -12.130 -16.148 1.00 29.31 612 A 1 
ATOM   4843 O OXT . ASN   A 1 612 ? 26.510  -8.432  -16.374 1.00 27.16 612 A 1 
HETATM 4844 C C1  . LIG_B B 2 .   ? -4.806  3.238   -3.196  1.00 82.84 1   B 1 
HETATM 4845 C C2  . LIG_B B 2 .   ? -5.138  3.071   -4.538  1.00 84.13 1   B 1 
HETATM 4846 C C3  . LIG_B B 2 .   ? -4.464  2.168   -5.326  1.00 87.28 1   B 1 
HETATM 4847 C C4  . LIG_B B 2 .   ? -3.435  1.444   -4.748  1.00 88.87 1   B 1 
HETATM 4848 C C5  . LIG_B B 2 .   ? -3.080  1.598   -3.406  1.00 90.24 1   B 1 
HETATM 4849 C C6  . LIG_B B 2 .   ? -3.780  2.502   -2.623  1.00 85.98 1   B 1 
HETATM 4850 C C7  . LIG_B B 2 .   ? -1.999  0.712   -3.163  1.00 89.85 1   B 1 
HETATM 4851 C C8  . LIG_B B 2 .   ? -1.747  0.080   -4.354  1.00 86.37 1   B 1 
HETATM 4852 N N1  . LIG_B B 2 .   ? -2.597  0.513   -5.279  1.00 86.77 1   B 1 
HETATM 4853 C C9  . LIG_B B 2 .   ? -1.263  0.498   -1.882  1.00 86.06 1   B 1 
HETATM 4854 C C10 . LIG_B B 2 .   ? 0.207   0.935   -2.009  1.00 88.48 1   B 1 
HETATM 4855 O O1  . LIG_B B 2 .   ? 0.431   2.074   -2.442  1.00 79.50 1   B 1 
HETATM 4856 O O2  . LIG_B B 2 .   ? 1.073   0.130   -1.682  1.00 79.23 1   B 1 
HETATM 4857 C C1  . LIG_C C 3 .   ? -6.641  10.064  -6.459  1.00 84.63 1   C 1 
HETATM 4858 C C2  . LIG_C C 3 .   ? -8.138  9.982   -6.309  1.00 83.34 1   C 1 
HETATM 4859 C C3  . LIG_C C 3 .   ? -8.842  10.993  -7.137  1.00 85.64 1   C 1 
HETATM 4860 O O1  . LIG_C C 3 .   ? -9.888  11.493  -6.755  1.00 79.66 1   C 1 
HETATM 4861 N N1  . LIG_C C 3 .   ? -8.339  11.350  -8.286  1.00 81.03 1   C 1 
HETATM 4862 C C4  . LIG_C C 3 .   ? -5.891  9.124   -5.557  1.00 86.65 1   C 1 
HETATM 4863 C C5  . LIG_C C 3 .   ? -5.156  8.065   -6.363  1.00 84.76 1   C 1 
HETATM 4864 O O2  . LIG_C C 3 .   ? -4.667  8.370   -7.454  1.00 76.27 1   C 1 
HETATM 4865 O O3  . LIG_C C 3 .   ? -5.034  6.924   -5.898  1.00 76.99 1   C 1 
HETATM 4866 N N2  . LIG_C C 3 .   ? -6.731  8.496   -4.573  1.00 83.63 1   C 1 
HETATM 4867 C C1  . LIG_D D 4 .   ? 3.719   2.003   -3.230  1.00 90.45 1   D 1 
HETATM 4868 C C2  . LIG_D D 4 .   ? 2.933   1.642   -4.426  1.00 92.45 1   D 1 
HETATM 4869 C C3  . LIG_D D 4 .   ? 2.915   2.695   -5.484  1.00 92.06 1   D 1 
HETATM 4870 O O1  . LIG_D D 4 .   ? 2.223   2.477   -6.489  1.00 87.21 1   D 1 
HETATM 4871 O O2  . LIG_D D 4 .   ? 3.576   3.722   -5.368  1.00 86.58 1   D 1 
HETATM 4872 N N1  . LIG_D D 4 .   ? 1.564   1.285   -4.107  1.00 91.02 1   D 1 
HETATM 4873 C C4  . LIG_D D 4 .   ? 4.577   0.816   -2.867  1.00 91.44 1   D 1 
HETATM 4874 O O3  . LIG_D D 4 .   ? 5.684   1.050   -2.379  1.00 87.50 1   D 1 
HETATM 4875 O O4  . LIG_D D 4 .   ? 4.162   -0.323  -3.107  1.00 86.42 1   D 1 
HETATM 4876 C C1  . LIG_E E 5 .   ? -5.944  -0.577  4.086   1.00 98.15 1   E 1 
HETATM 4877 N N1  . LIG_E E 5 .   ? -6.915  0.148   3.514   1.00 98.22 1   E 1 
HETATM 4878 C C2  . LIG_E E 5 .   ? -6.934  0.318   2.173   1.00 98.47 1   E 1 
HETATM 4879 C C3  . LIG_E E 5 .   ? -5.932  -0.269  1.390   1.00 98.60 1   E 1 
HETATM 4880 C C4  . LIG_E E 5 .   ? -4.960  -1.010  2.070   1.00 98.46 1   E 1 
HETATM 4881 N N2  . LIG_E E 5 .   ? -4.960  -1.160  3.416   1.00 98.15 1   E 1 
HETATM 4882 N N3  . LIG_E E 5 .   ? -4.117  -1.481  1.120   1.00 98.42 1   E 1 
HETATM 4883 C C5  . LIG_E E 5 .   ? -4.555  -1.046  -0.079  1.00 98.24 1   E 1 
HETATM 4884 N N4  . LIG_E E 5 .   ? -5.646  -0.297  0.057   1.00 98.37 1   E 1 
HETATM 4885 C C6  . LIG_E E 5 .   ? -2.961  -2.344  1.395   1.00 98.09 1   E 1 
HETATM 4886 C C7  . LIG_E E 5 .   ? -3.410  -3.789  1.435   1.00 97.73 1   E 1 
HETATM 4887 C C8  . LIG_E E 5 .   ? -3.210  -4.225  0.019   1.00 97.86 1   E 1 
HETATM 4888 C C9  . LIG_E E 5 .   ? -1.948  -3.500  -0.342  1.00 97.98 1   E 1 
HETATM 4889 O O1  . LIG_E E 5 .   ? -2.034  -2.227  0.323   1.00 97.91 1   E 1 
HETATM 4890 C C10 . LIG_E E 5 .   ? -1.816  -3.320  -1.829  1.00 97.61 1   E 1 
HETATM 4891 O O2  . LIG_E E 5 .   ? -0.617  -2.604  -2.108  1.00 97.09 1   E 1 
HETATM 4892 P P1  . LIG_E E 5 .   ? 0.589   -3.365  -2.880  1.00 97.56 1   E 1 
HETATM 4893 O O3  . LIG_E E 5 .   ? 1.608   -2.281  -3.141  1.00 92.57 1   E 1 
HETATM 4894 O O4  . LIG_E E 5 .   ? 0.001   -3.925  -4.155  1.00 92.64 1   E 1 
HETATM 4895 O O5  . LIG_E E 5 .   ? 1.106   -4.427  -1.943  1.00 92.67 1   E 1 
HETATM 4896 O O6  . LIG_E E 5 .   ? -3.083  -5.613  -0.155  1.00 96.97 1   E 1 
HETATM 4897 O O7  . LIG_E E 5 .   ? -2.580  -4.543  2.294   1.00 96.55 1   E 1 
HETATM 4898 N N5  . LIG_E E 5 .   ? -7.904  1.056   1.600   1.00 98.16 1   E 1 
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