# 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_atgh35-iaa-gln-asp-amp
#
_entry.id atgh35-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 LYS 7   
1 n GLU 8   
1 n SER 9   
1 n LEU 10  
1 n GLU 11  
1 n VAL 12  
1 n PHE 13  
1 n ASP 14  
1 n LEU 15  
1 n THR 16  
1 n LEU 17  
1 n ASP 18  
1 n GLN 19  
1 n LYS 20  
1 n ASN 21  
1 n LYS 22  
1 n GLN 23  
1 n LYS 24  
1 n LEU 25  
1 n GLN 26  
1 n LEU 27  
1 n ILE 28  
1 n GLU 29  
1 n GLU 30  
1 n LEU 31  
1 n THR 32  
1 n SER 33  
1 n ASN 34  
1 n ALA 35  
1 n ASP 36  
1 n GLN 37  
1 n VAL 38  
1 n GLN 39  
1 n ARG 40  
1 n GLN 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 THR 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 ARG 57  
1 n ARG 58  
1 n HIS 59  
1 n ASP 60  
1 n LEU 61  
1 n ASN 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 ASN 72  
1 n ILE 73  
1 n MET 74  
1 n PRO 75  
1 n VAL 76  
1 n ILE 77  
1 n THR 78  
1 n TYR 79  
1 n GLU 80  
1 n ASP 81  
1 n ILE 82  
1 n GLU 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 PRO 96  
1 n ILE 97  
1 n LEU 98  
1 n SER 99  
1 n SER 100 
1 n LYS 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 SER 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 GLU 149 
1 n ASN 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 GLU 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 GLU 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 GLN 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 ILE 248 
1 n GLU 249 
1 n LEU 250 
1 n VAL 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 LEU 262 
1 n ILE 263 
1 n THR 264 
1 n ASP 265 
1 n PRO 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 ALA 273 
1 n LYS 274 
1 n ILE 275 
1 n LEU 276 
1 n LYS 277 
1 n PRO 278 
1 n SER 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 PHE 288 
1 n GLU 289 
1 n CYS 290 
1 n LYS 291 
1 n LYS 292 
1 n SER 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 SER 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 ASN 378 
1 n GLY 379 
1 n VAL 380 
1 n THR 381 
1 n ASN 382 
1 n SER 383 
1 n ILE 384 
1 n ASN 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 CYS 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 LEU 428 
1 n LEU 429 
1 n ARG 430 
1 n VAL 431 
1 n THR 432 
1 n GLY 433 
1 n PHE 434 
1 n LYS 435 
1 n ASN 436 
1 n LYS 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 ASP 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 ALA 522 
1 n VAL 523 
1 n GLU 524 
1 n GLU 525 
1 n SER 526 
1 n PHE 527 
1 n ASN 528 
1 n THR 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 ILE 548 
1 n VAL 549 
1 n GLU 550 
1 n PRO 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 VAL 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 16:36:27)"
_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 92.80
_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 39.22 1 1   
A PRO   2   2 40.17 1 2   
A GLU   3   2 37.92 1 3   
A ALA   4   2 46.62 1 4   
A PRO   5   2 41.67 1 5   
A LYS   6   2 38.10 1 6   
A LYS   7   2 36.84 1 7   
A GLU   8   2 35.80 1 8   
A SER   9   2 39.65 1 9   
A LEU   10  2 42.40 1 10  
A GLU   11  2 38.40 1 11  
A VAL   12  2 48.01 1 12  
A PHE   13  2 47.52 1 13  
A ASP   14  2 60.29 1 14  
A LEU   15  2 77.06 1 15  
A THR   16  2 85.82 1 16  
A LEU   17  2 91.71 1 17  
A ASP   18  2 87.25 1 18  
A GLN   19  2 90.64 1 19  
A LYS   20  2 88.50 1 20  
A ASN   21  2 95.20 1 21  
A LYS   22  2 87.64 1 22  
A GLN   23  2 91.21 1 23  
A LYS   24  2 94.78 1 24  
A LEU   25  2 98.09 1 25  
A GLN   26  2 91.23 1 26  
A LEU   27  2 97.95 1 27  
A ILE   28  2 98.68 1 28  
A GLU   29  2 95.10 1 29  
A GLU   30  2 89.63 1 30  
A LEU   31  2 98.52 1 31  
A THR   32  2 98.56 1 32  
A SER   33  2 98.23 1 33  
A ASN   34  2 95.85 1 34  
A ALA   35  2 98.76 1 35  
A ASP   36  2 97.65 1 36  
A GLN   37  2 89.54 1 37  
A VAL   38  2 98.68 1 38  
A GLN   39  2 98.26 1 39  
A ARG   40  2 88.59 1 40  
A GLN   41  2 90.68 1 41  
A VAL   42  2 98.59 1 42  
A LEU   43  2 98.34 1 43  
A GLU   44  2 92.98 1 44  
A GLU   45  2 93.54 1 45  
A ILE   46  2 98.33 1 46  
A LEU   47  2 97.99 1 47  
A THR   48  2 95.86 1 48  
A ARG   49  2 88.15 1 49  
A ASN   50  2 96.25 1 50  
A ALA   51  2 96.84 1 51  
A ASP   52  2 92.06 1 52  
A VAL   53  2 96.40 1 53  
A GLU   54  2 96.27 1 54  
A TYR   55  2 97.91 1 55  
A LEU   56  2 97.06 1 56  
A ARG   57  2 83.27 1 57  
A ARG   58  2 87.94 1 58  
A HIS   59  2 91.56 1 59  
A ASP   60  2 91.00 1 60  
A LEU   61  2 92.97 1 61  
A ASN   62  2 86.65 1 62  
A GLY   63  2 94.12 1 63  
A ARG   64  2 89.73 1 64  
A THR   65  2 94.49 1 65  
A ASP   66  2 93.69 1 66  
A ARG   67  2 90.82 1 67  
A GLU   68  2 83.35 1 68  
A THR   69  2 95.87 1 69  
A PHE   70  2 97.58 1 70  
A LYS   71  2 94.50 1 71  
A ASN   72  2 90.83 1 72  
A ILE   73  2 91.73 1 73  
A MET   74  2 96.83 1 74  
A PRO   75  2 97.04 1 75  
A VAL   76  2 97.29 1 76  
A ILE   77  2 97.67 1 77  
A THR   78  2 96.52 1 78  
A TYR   79  2 98.47 1 79  
A GLU   80  2 93.95 1 80  
A ASP   81  2 97.16 1 81  
A ILE   82  2 97.83 1 82  
A GLU   83  2 94.64 1 83  
A PRO   84  2 97.99 1 84  
A GLU   85  2 97.17 1 85  
A ILE   86  2 97.93 1 86  
A ASN   87  2 95.89 1 87  
A ARG   88  2 95.00 1 88  
A ILE   89  2 98.36 1 89  
A ALA   90  2 98.27 1 90  
A ASN   91  2 95.67 1 91  
A GLY   92  2 97.28 1 92  
A ASP   93  2 96.98 1 93  
A LYS   94  2 88.21 1 94  
A SER   95  2 96.87 1 95  
A PRO   96  2 97.12 1 96  
A ILE   97  2 97.78 1 97  
A LEU   98  2 98.09 1 98  
A SER   99  2 97.02 1 99  
A SER   100 2 96.51 1 100 
A LYS   101 2 90.40 1 101 
A PRO   102 2 96.64 1 102 
A ILE   103 2 97.47 1 103 
A SER   104 2 97.89 1 104 
A GLU   105 2 96.79 1 105 
A PHE   106 2 98.42 1 106 
A LEU   107 2 98.66 1 107 
A THR   108 2 98.15 1 108 
A SER   109 2 98.30 1 109 
A SER   110 2 97.58 1 110 
A GLY   111 2 97.98 1 111 
A THR   112 2 97.28 1 112 
A SER   113 2 96.63 1 113 
A GLY   114 2 96.08 1 114 
A GLY   115 2 97.16 1 115 
A GLU   116 2 94.39 1 116 
A ARG   117 2 96.12 1 117 
A LYS   118 2 97.15 1 118 
A LEU   119 2 98.33 1 119 
A MET   120 2 97.92 1 120 
A PRO   121 2 98.33 1 121 
A THR   122 2 97.94 1 122 
A ILE   123 2 97.89 1 123 
A GLU   124 2 89.68 1 124 
A GLU   125 2 93.84 1 125 
A GLU   126 2 93.63 1 126 
A LEU   127 2 95.05 1 127 
A ASP   128 2 95.61 1 128 
A ARG   129 2 95.06 1 129 
A ARG   130 2 91.58 1 130 
A SER   131 2 95.49 1 131 
A LEU   132 2 96.05 1 132 
A LEU   133 2 95.91 1 133 
A TYR   134 2 96.18 1 134 
A SER   135 2 97.04 1 135 
A LEU   136 2 98.25 1 136 
A LEU   137 2 98.11 1 137 
A MET   138 2 96.29 1 138 
A PRO   139 2 97.90 1 139 
A VAL   140 2 98.52 1 140 
A MET   141 2 97.55 1 141 
A SER   142 2 96.28 1 142 
A GLN   143 2 95.00 1 143 
A PHE   144 2 97.77 1 144 
A VAL   145 2 97.45 1 145 
A PRO   146 2 95.38 1 146 
A GLY   147 2 96.87 1 147 
A LEU   148 2 97.23 1 148 
A GLU   149 2 95.17 1 149 
A ASN   150 2 94.60 1 150 
A GLY   151 2 97.73 1 151 
A LYS   152 2 96.66 1 152 
A GLY   153 2 98.67 1 153 
A MET   154 2 98.24 1 154 
A TYR   155 2 97.80 1 155 
A PHE   156 2 98.58 1 156 
A LEU   157 2 98.23 1 157 
A PHE   158 2 97.85 1 158 
A ILE   159 2 97.43 1 159 
A LYS   160 2 94.31 1 160 
A SER   161 2 94.56 1 161 
A GLU   162 2 93.88 1 162 
A SER   163 2 95.14 1 163 
A LYS   164 2 91.26 1 164 
A THR   165 2 97.82 1 165 
A PRO   166 2 97.51 1 166 
A GLY   167 2 97.57 1 167 
A GLY   168 2 97.74 1 168 
A LEU   169 2 97.44 1 169 
A PRO   170 2 98.21 1 170 
A ALA   171 2 98.39 1 171 
A ARG   172 2 97.30 1 172 
A PRO   173 2 98.31 1 173 
A VAL   174 2 97.94 1 174 
A LEU   175 2 97.33 1 175 
A THR   176 2 98.30 1 176 
A SER   177 2 98.22 1 177 
A TYR   178 2 95.59 1 178 
A TYR   179 2 97.88 1 179 
A LYS   180 2 96.15 1 180 
A SER   181 2 97.41 1 181 
A SER   182 2 95.46 1 182 
A HIS   183 2 92.40 1 183 
A PHE   184 2 97.02 1 184 
A LYS   185 2 93.46 1 185 
A GLU   186 2 92.29 1 186 
A ARG   187 2 87.54 1 187 
A PRO   188 2 89.35 1 188 
A TYR   189 2 85.84 1 189 
A ASP   190 2 89.16 1 190 
A PRO   191 2 92.99 1 191 
A TYR   192 2 93.98 1 192 
A THR   193 2 90.81 1 193 
A ASN   194 2 91.77 1 194 
A TYR   195 2 96.28 1 195 
A THR   196 2 98.55 1 196 
A SER   197 2 98.51 1 197 
A PRO   198 2 98.41 1 198 
A ASN   199 2 96.69 1 199 
A GLU   200 2 97.41 1 200 
A THR   201 2 98.60 1 201 
A ILE   202 2 98.63 1 202 
A LEU   203 2 97.99 1 203 
A CYS   204 2 98.23 1 204 
A SER   205 2 95.09 1 205 
A ASP   206 2 96.27 1 206 
A SER   207 2 94.28 1 207 
A TYR   208 2 97.05 1 208 
A GLN   209 2 97.61 1 209 
A SER   210 2 98.60 1 210 
A MET   211 2 97.29 1 211 
A TYR   212 2 98.85 1 212 
A SER   213 2 98.07 1 213 
A GLN   214 2 98.31 1 214 
A MET   215 2 98.53 1 215 
A LEU   216 2 98.72 1 216 
A CYS   217 2 98.89 1 217 
A GLY   218 2 98.93 1 218 
A LEU   219 2 98.79 1 219 
A CYS   220 2 98.67 1 220 
A GLN   221 2 96.88 1 221 
A HIS   222 2 96.55 1 222 
A GLN   223 2 91.91 1 223 
A GLU   224 2 94.57 1 224 
A VAL   225 2 98.75 1 225 
A LEU   226 2 98.26 1 226 
A ARG   227 2 94.97 1 227 
A VAL   228 2 98.55 1 228 
A GLY   229 2 98.83 1 229 
A ALA   230 2 98.60 1 230 
A VAL   231 2 97.69 1 231 
A PHE   232 2 94.46 1 232 
A ALA   233 2 98.45 1 233 
A SER   234 2 98.25 1 234 
A GLY   235 2 98.52 1 235 
A PHE   236 2 98.55 1 236 
A ILE   237 2 97.64 1 237 
A ARG   238 2 92.85 1 238 
A ALA   239 2 98.78 1 239 
A ILE   240 2 97.48 1 240 
A LYS   241 2 92.59 1 241 
A PHE   242 2 98.49 1 242 
A LEU   243 2 98.68 1 243 
A GLU   244 2 93.56 1 244 
A LYS   245 2 88.81 1 245 
A HIS   246 2 95.86 1 246 
A TRP   247 2 98.21 1 247 
A ILE   248 2 97.86 1 248 
A GLU   249 2 89.80 1 249 
A LEU   250 2 98.71 1 250 
A VAL   251 2 98.58 1 251 
A ARG   252 2 83.81 1 252 
A ASP   253 2 98.49 1 253 
A ILE   254 2 98.72 1 254 
A ARG   255 2 95.26 1 255 
A THR   256 2 97.48 1 256 
A GLY   257 2 98.25 1 257 
A THR   258 2 95.06 1 258 
A LEU   259 2 98.09 1 259 
A SER   260 2 97.47 1 260 
A SER   261 2 96.88 1 261 
A LEU   262 2 95.46 1 262 
A ILE   263 2 98.02 1 263 
A THR   264 2 97.86 1 264 
A ASP   265 2 97.53 1 265 
A PRO   266 2 98.08 1 266 
A SER   267 2 95.96 1 267 
A VAL   268 2 98.70 1 268 
A ARG   269 2 96.95 1 269 
A GLU   270 2 91.52 1 270 
A ALA   271 2 98.72 1 271 
A VAL   272 2 98.67 1 272 
A ALA   273 2 98.33 1 273 
A LYS   274 2 94.31 1 274 
A ILE   275 2 98.09 1 275 
A LEU   276 2 98.42 1 276 
A LYS   277 2 88.37 1 277 
A PRO   278 2 98.00 1 278 
A SER   279 2 98.13 1 279 
A PRO   280 2 98.18 1 280 
A LYS   281 2 89.16 1 281 
A LEU   282 2 98.20 1 282 
A ALA   283 2 98.79 1 283 
A ASP   284 2 97.97 1 284 
A PHE   285 2 97.82 1 285 
A VAL   286 2 98.73 1 286 
A GLU   287 2 96.72 1 287 
A PHE   288 2 95.93 1 288 
A GLU   289 2 97.87 1 289 
A CYS   290 2 98.53 1 290 
A LYS   291 2 91.15 1 291 
A LYS   292 2 94.70 1 292 
A SER   293 2 94.30 1 293 
A SER   294 2 96.80 1 294 
A TRP   295 2 97.24 1 295 
A GLN   296 2 94.54 1 296 
A GLY   297 2 98.56 1 297 
A ILE   298 2 98.45 1 298 
A ILE   299 2 97.39 1 299 
A THR   300 2 96.40 1 300 
A ARG   301 2 95.92 1 301 
A LEU   302 2 98.68 1 302 
A TRP   303 2 98.81 1 303 
A PRO   304 2 98.20 1 304 
A ASN   305 2 97.19 1 305 
A THR   306 2 97.42 1 306 
A LYS   307 2 93.75 1 307 
A TYR   308 2 98.55 1 308 
A VAL   309 2 98.68 1 309 
A ASP   310 2 98.01 1 310 
A VAL   311 2 97.98 1 311 
A ILE   312 2 97.19 1 312 
A VAL   313 2 97.24 1 313 
A THR   314 2 96.73 1 314 
A GLY   315 2 96.95 1 315 
A THR   316 2 93.62 1 316 
A MET   317 2 96.56 1 317 
A SER   318 2 96.63 1 318 
A GLN   319 2 91.27 1 319 
A TYR   320 2 98.19 1 320 
A ILE   321 2 97.73 1 321 
A PRO   322 2 96.75 1 322 
A THR   323 2 97.65 1 323 
A LEU   324 2 97.89 1 324 
A ASP   325 2 96.54 1 325 
A TYR   326 2 97.61 1 326 
A TYR   327 2 97.78 1 327 
A SER   328 2 95.95 1 328 
A ASN   329 2 88.27 1 329 
A GLY   330 2 90.39 1 330 
A LEU   331 2 96.95 1 331 
A PRO   332 2 98.10 1 332 
A LEU   333 2 98.06 1 333 
A VAL   334 2 96.25 1 334 
A CYS   335 2 96.04 1 335 
A THR   336 2 97.24 1 336 
A MET   337 2 95.36 1 337 
A TYR   338 2 98.65 1 338 
A ALA   339 2 98.48 1 339 
A SER   340 2 97.39 1 340 
A SER   341 2 97.68 1 341 
A GLU   342 2 97.58 1 342 
A CYS   343 2 97.58 1 343 
A TYR   344 2 97.29 1 344 
A PHE   345 2 98.62 1 345 
A GLY   346 2 98.75 1 346 
A VAL   347 2 97.84 1 347 
A ASN   348 2 98.33 1 348 
A LEU   349 2 98.60 1 349 
A ARG   350 2 84.13 1 350 
A PRO   351 2 98.11 1 351 
A LEU   352 2 97.40 1 352 
A CYS   353 2 97.81 1 353 
A LYS   354 2 88.81 1 354 
A PRO   355 2 97.34 1 355 
A SER   356 2 96.77 1 356 
A GLU   357 2 94.24 1 357 
A VAL   358 2 98.24 1 358 
A SER   359 2 96.85 1 359 
A TYR   360 2 98.59 1 360 
A THR   361 2 98.71 1 361 
A LEU   362 2 96.59 1 362 
A ILE   363 2 98.56 1 363 
A PRO   364 2 98.53 1 364 
A SER   365 2 98.48 1 365 
A MET   366 2 97.73 1 366 
A ALA   367 2 98.81 1 367 
A TYR   368 2 98.35 1 368 
A PHE   369 2 98.74 1 369 
A GLU   370 2 98.18 1 370 
A PHE   371 2 98.51 1 371 
A LEU   372 2 95.55 1 372 
A PRO   373 2 96.57 1 373 
A VAL   374 2 91.41 1 374 
A HIS   375 2 72.88 1 375 
A ARG   376 2 60.27 1 376 
A ASN   377 2 51.43 1 377 
A ASN   378 2 41.84 1 378 
A GLY   379 2 43.85 1 379 
A VAL   380 2 36.21 1 380 
A THR   381 2 38.11 1 381 
A ASN   382 2 30.85 1 382 
A SER   383 2 34.80 1 383 
A ILE   384 2 40.59 1 384 
A ASN   385 2 46.85 1 385 
A LEU   386 2 49.32 1 386 
A PRO   387 2 58.51 1 387 
A LYS   388 2 58.81 1 388 
A ALA   389 2 76.91 1 389 
A LEU   390 2 85.10 1 390 
A THR   391 2 81.90 1 391 
A GLU   392 2 73.89 1 392 
A LYS   393 2 73.47 1 393 
A GLU   394 2 80.09 1 394 
A GLN   395 2 77.90 1 395 
A GLN   396 2 70.36 1 396 
A GLU   397 2 79.86 1 397 
A LEU   398 2 94.25 1 398 
A VAL   399 2 95.57 1 399 
A ASP   400 2 97.03 1 400 
A LEU   401 2 98.45 1 401 
A VAL   402 2 97.24 1 402 
A ASP   403 2 97.18 1 403 
A VAL   404 2 98.28 1 404 
A LYS   405 2 89.55 1 405 
A LEU   406 2 96.75 1 406 
A GLY   407 2 97.93 1 407 
A GLN   408 2 91.23 1 408 
A GLU   409 2 95.18 1 409 
A TYR   410 2 98.08 1 410 
A GLU   411 2 96.44 1 411 
A LEU   412 2 98.36 1 412 
A VAL   413 2 98.45 1 413 
A VAL   414 2 98.49 1 414 
A THR   415 2 98.67 1 415 
A THR   416 2 98.51 1 416 
A TYR   417 2 98.23 1 417 
A ALA   418 2 98.30 1 418 
A GLY   419 2 98.23 1 419 
A LEU   420 2 98.55 1 420 
A CYS   421 2 97.92 1 421 
A ARG   422 2 97.05 1 422 
A TYR   423 2 98.64 1 423 
A ARG   424 2 95.69 1 424 
A VAL   425 2 98.15 1 425 
A GLY   426 2 97.72 1 426 
A ASP   427 2 98.07 1 427 
A LEU   428 2 96.26 1 428 
A LEU   429 2 98.37 1 429 
A ARG   430 2 90.72 1 430 
A VAL   431 2 98.56 1 431 
A THR   432 2 97.87 1 432 
A GLY   433 2 98.71 1 433 
A PHE   434 2 98.23 1 434 
A LYS   435 2 96.69 1 435 
A ASN   436 2 97.18 1 436 
A LYS   437 2 92.50 1 437 
A ALA   438 2 98.68 1 438 
A PRO   439 2 98.66 1 439 
A GLN   440 2 97.74 1 440 
A PHE   441 2 98.51 1 441 
A SER   442 2 97.25 1 442 
A PHE   443 2 98.32 1 443 
A ILE   444 2 96.11 1 444 
A CYS   445 2 96.91 1 445 
A ARG   446 2 91.62 1 446 
A LYS   447 2 88.00 1 447 
A ASN   448 2 89.03 1 448 
A VAL   449 2 96.27 1 449 
A VAL   450 2 95.44 1 450 
A LEU   451 2 98.06 1 451 
A SER   452 2 97.77 1 452 
A ILE   453 2 98.12 1 453 
A ASP   454 2 96.52 1 454 
A SER   455 2 96.40 1 455 
A ASP   456 2 98.20 1 456 
A LYS   457 2 93.43 1 457 
A THR   458 2 97.37 1 458 
A ASP   459 2 94.52 1 459 
A GLU   460 2 91.87 1 460 
A VAL   461 2 95.14 1 461 
A GLU   462 2 93.91 1 462 
A LEU   463 2 98.15 1 463 
A GLN   464 2 89.02 1 464 
A ASN   465 2 91.63 1 465 
A ALA   466 2 98.70 1 466 
A VAL   467 2 98.46 1 467 
A LYS   468 2 89.02 1 468 
A ASN   469 2 95.98 1 469 
A ALA   470 2 98.56 1 470 
A VAL   471 2 95.44 1 471 
A THR   472 2 94.55 1 472 
A HIS   473 2 94.00 1 473 
A LEU   474 2 96.73 1 474 
A VAL   475 2 94.47 1 475 
A PRO   476 2 94.57 1 476 
A PHE   477 2 94.68 1 477 
A ASP   478 2 91.03 1 478 
A ALA   479 2 96.09 1 479 
A SER   480 2 95.75 1 480 
A LEU   481 2 97.39 1 481 
A SER   482 2 94.67 1 482 
A GLU   483 2 96.08 1 483 
A TYR   484 2 98.05 1 484 
A THR   485 2 98.24 1 485 
A SER   486 2 98.51 1 486 
A TYR   487 2 94.29 1 487 
A ALA   488 2 97.98 1 488 
A ASP   489 2 97.57 1 489 
A THR   490 2 96.41 1 490 
A SER   491 2 95.19 1 491 
A SER   492 2 94.89 1 492 
A ILE   493 2 96.66 1 493 
A PRO   494 2 97.34 1 494 
A GLY   495 2 98.65 1 495 
A HIS   496 2 98.00 1 496 
A TYR   497 2 98.74 1 497 
A VAL   498 2 98.78 1 498 
A LEU   499 2 97.84 1 499 
A PHE   500 2 98.51 1 500 
A TRP   501 2 98.63 1 501 
A GLU   502 2 97.58 1 502 
A LEU   503 2 96.77 1 503 
A CYS   504 2 92.80 1 504 
A LEU   505 2 88.95 1 505 
A ASP   506 2 82.34 1 506 
A GLY   507 2 83.76 1 507 
A ASN   508 2 76.20 1 508 
A THR   509 2 82.10 1 509 
A PRO   510 2 87.87 1 510 
A ILE   511 2 94.59 1 511 
A PRO   512 2 96.25 1 512 
A PRO   513 2 97.72 1 513 
A SER   514 2 97.74 1 514 
A VAL   515 2 97.85 1 515 
A PHE   516 2 97.89 1 516 
A GLU   517 2 97.75 1 517 
A ASP   518 2 97.12 1 518 
A CYS   519 2 98.79 1 519 
A CYS   520 2 98.91 1 520 
A LEU   521 2 98.51 1 521 
A ALA   522 2 98.83 1 522 
A VAL   523 2 98.82 1 523 
A GLU   524 2 98.70 1 524 
A GLU   525 2 96.49 1 525 
A SER   526 2 98.07 1 526 
A PHE   527 2 98.46 1 527 
A ASN   528 2 97.59 1 528 
A THR   529 2 97.36 1 529 
A VAL   530 2 98.45 1 530 
A TYR   531 2 98.87 1 531 
A ARG   532 2 96.72 1 532 
A GLN   533 2 96.10 1 533 
A GLY   534 2 98.45 1 534 
A ARG   535 2 98.18 1 535 
A VAL   536 2 96.45 1 536 
A SER   537 2 95.44 1 537 
A ASP   538 2 95.39 1 538 
A LYS   539 2 91.26 1 539 
A SER   540 2 97.85 1 540 
A ILE   541 2 98.66 1 541 
A GLY   542 2 98.87 1 542 
A PRO   543 2 98.66 1 543 
A LEU   544 2 98.70 1 544 
A GLU   545 2 98.56 1 545 
A ILE   546 2 98.77 1 546 
A LYS   547 2 97.73 1 547 
A ILE   548 2 97.76 1 548 
A VAL   549 2 98.12 1 549 
A GLU   550 2 93.00 1 550 
A PRO   551 2 95.94 1 551 
A GLY   552 2 97.98 1 552 
A THR   553 2 98.16 1 553 
A PHE   554 2 98.09 1 554 
A ASP   555 2 94.92 1 555 
A LYS   556 2 89.95 1 556 
A LEU   557 2 96.63 1 557 
A MET   558 2 93.06 1 558 
A ASP   559 2 94.03 1 559 
A TYR   560 2 94.55 1 560 
A ALA   561 2 94.87 1 561 
A ILE   562 2 92.81 1 562 
A SER   563 2 92.90 1 563 
A LEU   564 2 90.13 1 564 
A GLY   565 2 91.98 1 565 
A ALA   566 2 90.37 1 566 
A SER   567 2 89.00 1 567 
A ILE   568 2 82.84 1 568 
A ASN   569 2 85.71 1 569 
A GLN   570 2 82.06 1 570 
A TYR   571 2 93.63 1 571 
A LYS   572 2 83.33 1 572 
A THR   573 2 94.26 1 573 
A PRO   574 2 96.12 1 574 
A ARG   575 2 92.42 1 575 
A CYS   576 2 95.82 1 576 
A VAL   577 2 96.90 1 577 
A LYS   578 2 88.90 1 578 
A PHE   579 2 91.70 1 579 
A ALA   580 2 95.47 1 580 
A PRO   581 2 95.88 1 581 
A ILE   582 2 95.47 1 582 
A ILE   583 2 96.35 1 583 
A GLU   584 2 89.26 1 584 
A LEU   585 2 95.81 1 585 
A LEU   586 2 98.16 1 586 
A ASN   587 2 97.02 1 587 
A SER   588 2 97.85 1 588 
A ARG   589 2 93.91 1 589 
A VAL   590 2 98.32 1 590 
A VAL   591 2 95.65 1 591 
A ASP   592 2 94.22 1 592 
A SER   593 2 95.20 1 593 
A TYR   594 2 98.05 1 594 
A PHE   595 2 98.52 1 595 
A SER   596 2 98.78 1 596 
A PRO   597 2 98.49 1 597 
A LYS   598 2 94.82 1 598 
A CYS   599 2 98.50 1 599 
A PRO   600 2 98.70 1 600 
A LYS   601 2 89.56 1 601 
A TRP   602 2 97.13 1 602 
A VAL   603 2 94.05 1 603 
A PRO   604 2 94.32 1 604 
A GLY   605 2 94.29 1 605 
A HIS   606 2 90.74 1 606 
A LYS   607 2 77.98 1 607 
A GLN   608 2 74.14 1 608 
A TRP   609 2 88.93 1 609 
A GLY   610 2 69.26 1 610 
A SER   611 2 48.77 1 611 
A ASN   612 2 35.21 1 612 
B LIG_B .   2 83.65 1 613 
C LIG_C .   2 78.23 1 614 
D LIG_D .   2 88.32 1 615 
E LIG_E .   2 96.92 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 LYS . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n SER . 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 PHE . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n GLN . 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 GLN . 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 LEU . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n SER . 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 GLN . 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 GLN . 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 THR . 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 ARG . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n HIS . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ASN . 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 ASN . 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 ILE . 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 GLU . 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 PRO . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n LYS . 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 SER . 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 GLU . 149 A 149 
A 150 1 n ASN . 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 GLU . 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 GLU . 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 GLN . 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 ILE . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n VAL . 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 LEU . 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 PRO . 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 ALA . 273 A 273 
A 274 1 n LYS . 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 SER . 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 PHE . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n CYS . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n SER . 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 SER . 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 ASN . 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 ASN . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n ASN . 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 CYS . 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 LEU . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n ARG . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n THR . 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 LYS . 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 ASP . 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 ALA . 522 A 522 
A 523 1 n VAL . 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 PHE . 527 A 527 
A 528 1 n ASN . 528 A 528 
A 529 1 n THR . 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 ILE . 548 A 548 
A 549 1 n VAL . 549 A 549 
A 550 1 n GLU . 550 A 550 
A 551 1 n PRO . 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 VAL . 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   ? 9.386   -57.332 -25.597 1.00 34.77 1   A 1 
ATOM   2    C CA  . MET   A 1 1   ? 8.978   -56.223 -24.715 1.00 43.27 1   A 1 
ATOM   3    C C   . MET   A 1 1   ? 8.763   -55.025 -25.619 1.00 46.16 1   A 1 
ATOM   4    O O   . MET   A 1 1   ? 9.726   -54.652 -26.269 1.00 43.56 1   A 1 
ATOM   5    C CB  . MET   A 1 1   ? 10.050  -55.920 -23.659 1.00 42.34 1   A 1 
ATOM   6    C CG  . MET   A 1 1   ? 10.143  -57.030 -22.603 1.00 37.78 1   A 1 
ATOM   7    S SD  . MET   A 1 1   ? 11.474  -56.754 -21.406 1.00 35.67 1   A 1 
ATOM   8    C CE  . MET   A 1 1   ? 11.275  -58.198 -20.339 1.00 30.21 1   A 1 
ATOM   9    N N   . PRO   A 1 2   ? 7.524   -54.512 -25.793 1.00 37.95 2   A 1 
ATOM   10   C CA  . PRO   A 1 2   ? 7.310   -53.380 -26.683 1.00 40.76 2   A 1 
ATOM   11   C C   . PRO   A 1 2   ? 8.068   -52.174 -26.113 1.00 43.51 2   A 1 
ATOM   12   O O   . PRO   A 1 2   ? 8.009   -51.921 -24.907 1.00 40.92 2   A 1 
ATOM   13   C CB  . PRO   A 1 2   ? 5.790   -53.184 -26.741 1.00 37.20 2   A 1 
ATOM   14   C CG  . PRO   A 1 2   ? 5.287   -53.789 -25.437 1.00 37.04 2   A 1 
ATOM   15   C CD  . PRO   A 1 2   ? 6.305   -54.875 -25.096 1.00 43.83 2   A 1 
ATOM   16   N N   . GLU   A 1 3   ? 8.836   -51.501 -26.972 1.00 36.30 3   A 1 
ATOM   17   C CA  . GLU   A 1 3   ? 9.512   -50.270 -26.565 1.00 39.87 3   A 1 
ATOM   18   C C   . GLU   A 1 3   ? 8.452   -49.278 -26.080 1.00 38.05 3   A 1 
ATOM   19   O O   . GLU   A 1 3   ? 7.427   -49.078 -26.733 1.00 37.76 3   A 1 
ATOM   20   C CB  . GLU   A 1 3   ? 10.340  -49.676 -27.713 1.00 42.49 3   A 1 
ATOM   21   C CG  . GLU   A 1 3   ? 11.643  -50.456 -27.958 1.00 38.80 3   A 1 
ATOM   22   C CD  . GLU   A 1 3   ? 12.533  -49.836 -29.054 1.00 36.08 3   A 1 
ATOM   23   O OE1 . GLU   A 1 3   ? 13.761  -50.063 -28.993 1.00 33.41 3   A 1 
ATOM   24   O OE2 . GLU   A 1 3   ? 11.986  -49.149 -29.949 1.00 38.52 3   A 1 
ATOM   25   N N   . ALA   A 1 4   ? 8.673   -48.712 -24.904 1.00 47.07 4   A 1 
ATOM   26   C CA  . ALA   A 1 4   ? 7.808   -47.654 -24.406 1.00 46.93 4   A 1 
ATOM   27   C C   . ALA   A 1 4   ? 7.781   -46.544 -25.470 1.00 47.48 4   A 1 
ATOM   28   O O   . ALA   A 1 4   ? 8.853   -46.137 -25.922 1.00 45.94 4   A 1 
ATOM   29   C CB  . ALA   A 1 4   ? 8.340   -47.150 -23.060 1.00 45.66 4   A 1 
ATOM   30   N N   . PRO   A 1 5   ? 6.591   -46.084 -25.902 1.00 38.66 5   A 1 
ATOM   31   C CA  . PRO   A 1 5   ? 6.515   -45.041 -26.905 1.00 41.31 5   A 1 
ATOM   32   C C   . PRO   A 1 5   ? 7.361   -43.873 -26.407 1.00 42.52 5   A 1 
ATOM   33   O O   . PRO   A 1 5   ? 7.221   -43.455 -25.253 1.00 41.84 5   A 1 
ATOM   34   C CB  . PRO   A 1 5   ? 5.026   -44.702 -27.060 1.00 40.30 5   A 1 
ATOM   35   C CG  . PRO   A 1 5   ? 4.397   -45.194 -25.761 1.00 40.41 5   A 1 
ATOM   36   C CD  . PRO   A 1 5   ? 5.278   -46.369 -25.345 1.00 46.66 5   A 1 
ATOM   37   N N   . LYS   A 1 6   ? 8.289   -43.414 -27.257 1.00 39.18 6   A 1 
ATOM   38   C CA  . LYS   A 1 6   ? 9.044   -42.198 -26.964 1.00 41.63 6   A 1 
ATOM   39   C C   . LYS   A 1 6   ? 7.997   -41.149 -26.614 1.00 40.68 6   A 1 
ATOM   40   O O   . LYS   A 1 6   ? 7.119   -40.884 -27.428 1.00 39.73 6   A 1 
ATOM   41   C CB  . LYS   A 1 6   ? 9.891   -41.747 -28.166 1.00 41.73 6   A 1 
ATOM   42   C CG  . LYS   A 1 6   ? 11.178  -42.575 -28.326 1.00 38.79 6   A 1 
ATOM   43   C CD  . LYS   A 1 6   ? 12.002  -42.067 -29.521 1.00 37.36 6   A 1 
ATOM   44   C CE  . LYS   A 1 6   ? 13.309  -42.854 -29.643 1.00 33.66 6   A 1 
ATOM   45   N NZ  . LYS   A 1 6   ? 14.100  -42.431 -30.824 1.00 30.11 6   A 1 
ATOM   46   N N   . LYS   A 1 7   ? 8.058   -40.615 -25.395 1.00 38.21 7   A 1 
ATOM   47   C CA  . LYS   A 1 7   ? 7.355   -39.375 -25.099 1.00 39.76 7   A 1 
ATOM   48   C C   . LYS   A 1 7   ? 7.873   -38.399 -26.149 1.00 39.41 7   A 1 
ATOM   49   O O   . LYS   A 1 7   ? 9.038   -38.018 -26.073 1.00 38.28 7   A 1 
ATOM   50   C CB  . LYS   A 1 7   ? 7.647   -38.859 -23.679 1.00 39.78 7   A 1 
ATOM   51   C CG  . LYS   A 1 7   ? 6.791   -39.548 -22.606 1.00 37.56 7   A 1 
ATOM   52   C CD  . LYS   A 1 7   ? 7.075   -38.927 -21.230 1.00 36.15 7   A 1 
ATOM   53   C CE  . LYS   A 1 7   ? 6.148   -39.509 -20.160 1.00 32.41 7   A 1 
ATOM   54   N NZ  . LYS   A 1 7   ? 6.374   -38.888 -18.832 1.00 30.04 7   A 1 
ATOM   55   N N   . GLU   A 1 8   ? 7.050   -38.098 -27.150 1.00 37.23 8   A 1 
ATOM   56   C CA  . GLU   A 1 8   ? 7.248   -36.892 -27.929 1.00 39.27 8   A 1 
ATOM   57   C C   . GLU   A 1 8   ? 7.342   -35.795 -26.877 1.00 38.92 8   A 1 
ATOM   58   O O   . GLU   A 1 8   ? 6.379   -35.509 -26.160 1.00 37.25 8   A 1 
ATOM   59   C CB  . GLU   A 1 8   ? 6.097   -36.661 -28.915 1.00 38.65 8   A 1 
ATOM   60   C CG  . GLU   A 1 8   ? 6.193   -37.596 -30.135 1.00 35.09 8   A 1 
ATOM   61   C CD  . GLU   A 1 8   ? 5.048   -37.427 -31.150 1.00 32.61 8   A 1 
ATOM   62   O OE1 . GLU   A 1 8   ? 5.231   -37.896 -32.295 1.00 28.73 8   A 1 
ATOM   63   O OE2 . GLU   A 1 8   ? 3.986   -36.882 -30.764 1.00 34.44 8   A 1 
ATOM   64   N N   . SER   A 1 9   ? 8.562   -35.299 -26.680 1.00 40.28 9   A 1 
ATOM   65   C CA  . SER   A 1 9   ? 8.731   -34.020 -26.039 1.00 40.73 9   A 1 
ATOM   66   C C   . SER   A 1 9   ? 7.905   -33.096 -26.918 1.00 41.03 9   A 1 
ATOM   67   O O   . SER   A 1 9   ? 8.307   -32.816 -28.047 1.00 39.98 9   A 1 
ATOM   68   C CB  . SER   A 1 9   ? 10.213  -33.610 -26.013 1.00 39.55 9   A 1 
ATOM   69   O OG  . SER   A 1 9   ? 10.819  -33.787 -27.280 1.00 36.32 9   A 1 
ATOM   70   N N   . LEU   A 1 10  ? 6.708   -32.735 -26.444 1.00 44.66 10  A 1 
ATOM   71   C CA  . LEU   A 1 10  ? 6.033   -31.556 -26.932 1.00 44.48 10  A 1 
ATOM   72   C C   . LEU   A 1 10  ? 7.099   -30.479 -26.831 1.00 44.40 10  A 1 
ATOM   73   O O   . LEU   A 1 10  ? 7.448   -30.061 -25.726 1.00 42.83 10  A 1 
ATOM   74   C CB  . LEU   A 1 10  ? 4.807   -31.245 -26.047 1.00 43.20 10  A 1 
ATOM   75   C CG  . LEU   A 1 10  ? 3.554   -32.066 -26.419 1.00 41.04 10  A 1 
ATOM   76   C CD1 . LEU   A 1 10  ? 2.577   -32.114 -25.243 1.00 37.74 10  A 1 
ATOM   77   C CD2 . LEU   A 1 10  ? 2.824   -31.437 -27.614 1.00 40.83 10  A 1 
ATOM   78   N N   . GLU   A 1 11  ? 7.712   -30.158 -27.974 1.00 43.16 11  A 1 
ATOM   79   C CA  . GLU   A 1 11  ? 8.511   -28.960 -28.109 1.00 43.50 11  A 1 
ATOM   80   C C   . GLU   A 1 11  ? 7.548   -27.858 -27.704 1.00 43.54 11  A 1 
ATOM   81   O O   . GLU   A 1 11  ? 6.601   -27.535 -28.420 1.00 41.64 11  A 1 
ATOM   82   C CB  . GLU   A 1 11  ? 9.031   -28.772 -29.541 1.00 41.15 11  A 1 
ATOM   83   C CG  . GLU   A 1 11  ? 10.233  -29.674 -29.859 1.00 36.97 11  A 1 
ATOM   84   C CD  . GLU   A 1 11  ? 10.813  -29.446 -31.268 1.00 33.13 11  A 1 
ATOM   85   O OE1 . GLU   A 1 11  ? 11.977  -29.852 -31.482 1.00 29.22 11  A 1 
ATOM   86   O OE2 . GLU   A 1 11  ? 10.097  -28.892 -32.134 1.00 33.30 11  A 1 
ATOM   87   N N   . VAL   A 1 12  ? 7.719   -27.395 -26.464 1.00 50.79 12  A 1 
ATOM   88   C CA  . VAL   A 1 12  ? 7.077   -26.178 -26.007 1.00 50.46 12  A 1 
ATOM   89   C C   . VAL   A 1 12  ? 7.719   -25.122 -26.888 1.00 50.15 12  A 1 
ATOM   90   O O   . VAL   A 1 12  ? 8.805   -24.644 -26.580 1.00 47.84 12  A 1 
ATOM   91   C CB  . VAL   A 1 12  ? 7.308   -25.924 -24.505 1.00 47.80 12  A 1 
ATOM   92   C CG1 . VAL   A 1 12  ? 6.593   -24.648 -24.054 1.00 43.65 12  A 1 
ATOM   93   C CG2 . VAL   A 1 12  ? 6.773   -27.087 -23.656 1.00 45.36 12  A 1 
ATOM   94   N N   . PHE   A 1 13  ? 7.112   -24.895 -28.066 1.00 54.48 13  A 1 
ATOM   95   C CA  . PHE   A 1 13  ? 7.540   -23.868 -28.997 1.00 55.64 13  A 1 
ATOM   96   C C   . PHE   A 1 13  ? 7.655   -22.594 -28.181 1.00 57.74 13  A 1 
ATOM   97   O O   . PHE   A 1 13  ? 6.670   -22.145 -27.582 1.00 54.23 13  A 1 
ATOM   98   C CB  . PHE   A 1 13  ? 6.533   -23.713 -30.146 1.00 50.83 13  A 1 
ATOM   99   C CG  . PHE   A 1 13  ? 6.790   -24.640 -31.312 1.00 47.93 13  A 1 
ATOM   100  C CD1 . PHE   A 1 13  ? 7.629   -24.224 -32.365 1.00 43.75 13  A 1 
ATOM   101  C CD2 . PHE   A 1 13  ? 6.212   -25.916 -31.358 1.00 42.23 13  A 1 
ATOM   102  C CE1 . PHE   A 1 13  ? 7.884   -25.079 -33.452 1.00 37.75 13  A 1 
ATOM   103  C CE2 . PHE   A 1 13  ? 6.469   -26.776 -32.439 1.00 39.34 13  A 1 
ATOM   104  C CZ  . PHE   A 1 13  ? 7.305   -26.361 -33.489 1.00 38.77 13  A 1 
ATOM   105  N N   . ASP   A 1 14  ? 8.883   -22.088 -28.065 1.00 66.20 14  A 1 
ATOM   106  C CA  . ASP   A 1 14  ? 9.174   -20.929 -27.237 1.00 68.33 14  A 1 
ATOM   107  C C   . ASP   A 1 14  ? 8.410   -19.758 -27.853 1.00 70.59 14  A 1 
ATOM   108  O O   . ASP   A 1 14  ? 8.769   -19.224 -28.904 1.00 65.77 14  A 1 
ATOM   109  C CB  . ASP   A 1 14  ? 10.697  -20.733 -27.131 1.00 60.98 14  A 1 
ATOM   110  C CG  . ASP   A 1 14  ? 11.173  -20.240 -25.757 1.00 53.48 14  A 1 
ATOM   111  O OD1 . ASP   A 1 14  ? 10.332  -19.739 -24.960 1.00 49.50 14  A 1 
ATOM   112  O OD2 . ASP   A 1 14  ? 12.395  -20.339 -25.520 1.00 47.49 14  A 1 
ATOM   113  N N   . LEU   A 1 15  ? 7.255   -19.466 -27.254 1.00 78.82 15  A 1 
ATOM   114  C CA  . LEU   A 1 15  ? 6.338   -18.473 -27.785 1.00 82.61 15  A 1 
ATOM   115  C C   . LEU   A 1 15  ? 7.090   -17.155 -27.897 1.00 85.14 15  A 1 
ATOM   116  O O   . LEU   A 1 15  ? 7.752   -16.735 -26.940 1.00 82.06 15  A 1 
ATOM   117  C CB  . LEU   A 1 15  ? 5.114   -18.331 -26.870 1.00 77.23 15  A 1 
ATOM   118  C CG  . LEU   A 1 15  ? 4.148   -19.531 -26.883 1.00 72.49 15  A 1 
ATOM   119  C CD1 . LEU   A 1 15  ? 3.211   -19.429 -25.681 1.00 68.79 15  A 1 
ATOM   120  C CD2 . LEU   A 1 15  ? 3.299   -19.560 -28.153 1.00 69.35 15  A 1 
ATOM   121  N N   . THR   A 1 16  ? 6.953   -16.498 -29.038 1.00 86.47 16  A 1 
ATOM   122  C CA  . THR   A 1 16  ? 7.509   -15.157 -29.216 1.00 89.31 16  A 1 
ATOM   123  C C   . THR   A 1 16  ? 6.919   -14.211 -28.169 1.00 91.54 16  A 1 
ATOM   124  O O   . THR   A 1 16  ? 5.821   -14.439 -27.645 1.00 90.68 16  A 1 
ATOM   125  C CB  . THR   A 1 16  ? 7.259   -14.603 -30.626 1.00 86.29 16  A 1 
ATOM   126  O OG1 . THR   A 1 16  ? 5.882   -14.421 -30.857 1.00 78.45 16  A 1 
ATOM   127  C CG2 . THR   A 1 16  ? 7.810   -15.510 -31.729 1.00 78.00 16  A 1 
ATOM   128  N N   . LEU   A 1 17  ? 7.623   -13.125 -27.873 1.00 92.01 17  A 1 
ATOM   129  C CA  . LEU   A 1 17  ? 7.128   -12.121 -26.930 1.00 93.61 17  A 1 
ATOM   130  C C   . LEU   A 1 17  ? 5.729   -11.612 -27.313 1.00 94.57 17  A 1 
ATOM   131  O O   . LEU   A 1 17  ? 4.857   -11.490 -26.454 1.00 94.09 17  A 1 
ATOM   132  C CB  . LEU   A 1 17  ? 8.149   -10.979 -26.870 1.00 92.23 17  A 1 
ATOM   133  C CG  . LEU   A 1 17  ? 7.809   -9.903  -25.825 1.00 90.66 17  A 1 
ATOM   134  C CD1 . LEU   A 1 17  ? 7.850   -10.474 -24.405 1.00 88.47 17  A 1 
ATOM   135  C CD2 . LEU   A 1 17  ? 8.815   -8.769  -25.959 1.00 88.06 17  A 1 
ATOM   136  N N   . ASP   A 1 18  ? 5.483   -11.396 -28.599 1.00 93.92 18  A 1 
ATOM   137  C CA  . ASP   A 1 18  ? 4.176   -10.966 -29.107 1.00 93.92 18  A 1 
ATOM   138  C C   . ASP   A 1 18  ? 3.080   -12.020 -28.865 1.00 94.85 18  A 1 
ATOM   139  O O   . ASP   A 1 18  ? 1.959   -11.691 -28.471 1.00 94.60 18  A 1 
ATOM   140  C CB  . ASP   A 1 18  ? 4.303   -10.641 -30.603 1.00 92.00 18  A 1 
ATOM   141  C CG  . ASP   A 1 18  ? 3.049   -9.945  -31.132 1.00 81.16 18  A 1 
ATOM   142  O OD1 . ASP   A 1 18  ? 2.755   -8.831  -30.653 1.00 74.49 18  A 1 
ATOM   143  O OD2 . ASP   A 1 18  ? 2.350   -10.540 -31.991 1.00 73.05 18  A 1 
ATOM   144  N N   . GLN   A 1 19  ? 3.410   -13.313 -29.021 1.00 94.49 19  A 1 
ATOM   145  C CA  . GLN   A 1 19  ? 2.485   -14.404 -28.714 1.00 94.78 19  A 1 
ATOM   146  C C   . GLN   A 1 19  ? 2.212   -14.512 -27.206 1.00 95.44 19  A 1 
ATOM   147  O O   . GLN   A 1 19  ? 1.052   -14.676 -26.814 1.00 95.14 19  A 1 
ATOM   148  C CB  . GLN   A 1 19  ? 3.044   -15.729 -29.243 1.00 94.22 19  A 1 
ATOM   149  C CG  . GLN   A 1 19  ? 2.934   -15.863 -30.772 1.00 90.56 19  A 1 
ATOM   150  C CD  . GLN   A 1 19  ? 3.760   -17.039 -31.298 1.00 88.34 19  A 1 
ATOM   151  O OE1 . GLN   A 1 19  ? 4.776   -17.415 -30.745 1.00 82.44 19  A 1 
ATOM   152  N NE2 . GLN   A 1 19  ? 3.369   -17.649 -32.392 1.00 80.33 19  A 1 
ATOM   153  N N   . LYS   A 1 20  ? 3.241   -14.364 -26.359 1.00 95.47 20  A 1 
ATOM   154  C CA  . LYS   A 1 20  ? 3.088   -14.331 -24.894 1.00 95.28 20  A 1 
ATOM   155  C C   . LYS   A 1 20  ? 2.191   -13.161 -24.467 1.00 96.23 20  A 1 
ATOM   156  O O   . LYS   A 1 20  ? 1.259   -13.358 -23.684 1.00 96.28 20  A 1 
ATOM   157  C CB  . LYS   A 1 20  ? 4.472   -14.275 -24.204 1.00 93.93 20  A 1 
ATOM   158  C CG  . LYS   A 1 20  ? 5.245   -15.608 -24.314 1.00 88.10 20  A 1 
ATOM   159  C CD  . LYS   A 1 20  ? 6.680   -15.554 -23.750 1.00 85.02 20  A 1 
ATOM   160  C CE  . LYS   A 1 20  ? 7.335   -16.939 -23.919 1.00 75.92 20  A 1 
ATOM   161  N NZ  . LYS   A 1 20  ? 8.814   -16.996 -23.698 1.00 70.25 20  A 1 
ATOM   162  N N   . ASN   A 1 21  ? 2.404   -11.978 -25.037 1.00 96.30 21  A 1 
ATOM   163  C CA  . ASN   A 1 21  ? 1.563   -10.806 -24.791 1.00 96.72 21  A 1 
ATOM   164  C C   . ASN   A 1 21  ? 0.108   -11.057 -25.203 1.00 97.30 21  A 1 
ATOM   165  O O   . ASN   A 1 21  ? -0.800  -10.853 -24.397 1.00 97.32 21  A 1 
ATOM   166  C CB  . ASN   A 1 21  ? 2.136   -9.589  -25.535 1.00 96.36 21  A 1 
ATOM   167  C CG  . ASN   A 1 21  ? 3.419   -9.049  -24.923 1.00 95.71 21  A 1 
ATOM   168  O OD1 . ASN   A 1 21  ? 3.804   -9.364  -23.813 1.00 91.34 21  A 1 
ATOM   169  N ND2 . ASN   A 1 21  ? 4.090   -8.169  -25.635 1.00 90.55 21  A 1 
ATOM   170  N N   . LYS   A 1 22  ? -0.122  -11.570 -26.416 1.00 96.90 22  A 1 
ATOM   171  C CA  . LYS   A 1 22  ? -1.464  -11.911 -26.905 1.00 97.17 22  A 1 
ATOM   172  C C   . LYS   A 1 22  ? -2.166  -12.927 -26.013 1.00 97.68 22  A 1 
ATOM   173  O O   . LYS   A 1 22  ? -3.341  -12.730 -25.717 1.00 97.59 22  A 1 
ATOM   174  C CB  . LYS   A 1 22  ? -1.393  -12.417 -28.351 1.00 96.47 22  A 1 
ATOM   175  C CG  . LYS   A 1 22  ? -1.307  -11.244 -29.330 1.00 86.68 22  A 1 
ATOM   176  C CD  . LYS   A 1 22  ? -1.036  -11.747 -30.753 1.00 82.72 22  A 1 
ATOM   177  C CE  . LYS   A 1 22  ? -1.070  -10.554 -31.709 1.00 71.33 22  A 1 
ATOM   178  N NZ  . LYS   A 1 22  ? -0.255  -10.796 -32.924 1.00 62.24 22  A 1 
ATOM   179  N N   . GLN   A 1 23  ? -1.466  -13.961 -25.530 1.00 97.35 23  A 1 
ATOM   180  C CA  . GLN   A 1 23  ? -2.045  -14.916 -24.583 1.00 97.36 23  A 1 
ATOM   181  C C   . GLN   A 1 23  ? -2.492  -14.239 -23.281 1.00 97.97 23  A 1 
ATOM   182  O O   . GLN   A 1 23  ? -3.585  -14.524 -22.793 1.00 97.80 23  A 1 
ATOM   183  C CB  . GLN   A 1 23  ? -1.044  -16.029 -24.250 1.00 96.15 23  A 1 
ATOM   184  C CG  . GLN   A 1 23  ? -1.044  -17.151 -25.301 1.00 88.27 23  A 1 
ATOM   185  C CD  . GLN   A 1 23  ? -0.168  -18.328 -24.864 1.00 86.35 23  A 1 
ATOM   186  O OE1 . GLN   A 1 23  ? 0.618   -18.245 -23.934 1.00 81.45 23  A 1 
ATOM   187  N NE2 . GLN   A 1 23  ? -0.281  -19.465 -25.509 1.00 78.21 23  A 1 
ATOM   188  N N   . LYS   A 1 24  ? -1.691  -13.324 -22.725 1.00 98.02 24  A 1 
ATOM   189  C CA  . LYS   A 1 24  ? -2.063  -12.601 -21.500 1.00 98.18 24  A 1 
ATOM   190  C C   . LYS   A 1 24  ? -3.237  -11.649 -21.726 1.00 98.55 24  A 1 
ATOM   191  O O   . LYS   A 1 24  ? -4.135  -11.586 -20.891 1.00 98.47 24  A 1 
ATOM   192  C CB  . LYS   A 1 24  ? -0.849  -11.857 -20.926 1.00 97.62 24  A 1 
ATOM   193  C CG  . LYS   A 1 24  ? 0.291   -12.777 -20.450 1.00 95.82 24  A 1 
ATOM   194  C CD  . LYS   A 1 24  ? -0.134  -13.699 -19.310 1.00 92.83 24  A 1 
ATOM   195  C CE  . LYS   A 1 24  ? 1.064   -14.541 -18.865 1.00 89.92 24  A 1 
ATOM   196  N NZ  . LYS   A 1 24  ? 0.749   -15.309 -17.640 1.00 83.61 24  A 1 
ATOM   197  N N   . LEU   A 1 25  ? -3.274  -10.961 -22.859 1.00 98.49 25  A 1 
ATOM   198  C CA  . LEU   A 1 25  ? -4.403  -10.108 -23.231 1.00 98.59 25  A 1 
ATOM   199  C C   . LEU   A 1 25  ? -5.675  -10.934 -23.460 1.00 98.68 25  A 1 
ATOM   200  O O   . LEU   A 1 25  ? -6.747  -10.540 -23.002 1.00 98.54 25  A 1 
ATOM   201  C CB  . LEU   A 1 25  ? -4.038  -9.286  -24.476 1.00 98.45 25  A 1 
ATOM   202  C CG  . LEU   A 1 25  ? -2.901  -8.269  -24.254 1.00 97.95 25  A 1 
ATOM   203  C CD1 . LEU   A 1 25  ? -2.538  -7.612  -25.586 1.00 97.24 25  A 1 
ATOM   204  C CD2 . LEU   A 1 25  ? -3.273  -7.190  -23.243 1.00 96.82 25  A 1 
ATOM   205  N N   . GLN   A 1 26  ? -5.551  -12.098 -24.098 1.00 98.66 26  A 1 
ATOM   206  C CA  . GLN   A 1 26  ? -6.660  -13.027 -24.294 1.00 98.67 26  A 1 
ATOM   207  C C   . GLN   A 1 26  ? -7.173  -13.577 -22.961 1.00 98.76 26  A 1 
ATOM   208  O O   . GLN   A 1 26  ? -8.382  -13.646 -22.766 1.00 98.62 26  A 1 
ATOM   209  C CB  . GLN   A 1 26  ? -6.221  -14.158 -25.245 1.00 98.39 26  A 1 
ATOM   210  C CG  . GLN   A 1 26  ? -7.408  -15.017 -25.713 1.00 92.02 26  A 1 
ATOM   211  C CD  . GLN   A 1 26  ? -8.418  -14.229 -26.553 1.00 84.83 26  A 1 
ATOM   212  O OE1 . GLN   A 1 26  ? -8.097  -13.255 -27.222 1.00 77.42 26  A 1 
ATOM   213  N NE2 . GLN   A 1 26  ? -9.670  -14.620 -26.548 1.00 73.73 26  A 1 
ATOM   214  N N   . LEU   A 1 27  ? -6.275  -13.883 -22.015 1.00 98.70 27  A 1 
ATOM   215  C CA  . LEU   A 1 27  ? -6.661  -14.290 -20.662 1.00 98.74 27  A 1 
ATOM   216  C C   . LEU   A 1 27  ? -7.497  -13.207 -19.964 1.00 98.82 27  A 1 
ATOM   217  O O   . LEU   A 1 27  ? -8.522  -13.519 -19.362 1.00 98.72 27  A 1 
ATOM   218  C CB  . LEU   A 1 27  ? -5.392  -14.639 -19.863 1.00 98.58 27  A 1 
ATOM   219  C CG  . LEU   A 1 27  ? -5.662  -15.040 -18.401 1.00 97.73 27  A 1 
ATOM   220  C CD1 . LEU   A 1 27  ? -6.488  -16.323 -18.305 1.00 96.20 27  A 1 
ATOM   221  C CD2 . LEU   A 1 27  ? -4.338  -15.255 -17.677 1.00 96.09 27  A 1 
ATOM   222  N N   . ILE   A 1 28  ? -7.107  -11.934 -20.073 1.00 98.85 28  A 1 
ATOM   223  C CA  . ILE   A 1 28  ? -7.902  -10.821 -19.528 1.00 98.86 28  A 1 
ATOM   224  C C   . ILE   A 1 28  ? -9.284  -10.785 -20.188 1.00 98.86 28  A 1 
ATOM   225  O O   . ILE   A 1 28  ? -10.289 -10.648 -19.493 1.00 98.74 28  A 1 
ATOM   226  C CB  . ILE   A 1 28  ? -7.168  -9.471  -19.683 1.00 98.80 28  A 1 
ATOM   227  C CG1 . ILE   A 1 28  ? -5.885  -9.445  -18.823 1.00 98.59 28  A 1 
ATOM   228  C CG2 . ILE   A 1 28  ? -8.082  -8.293  -19.281 1.00 98.59 28  A 1 
ATOM   229  C CD1 . ILE   A 1 28  ? -4.937  -8.288  -19.159 1.00 98.13 28  A 1 
ATOM   230  N N   . GLU   A 1 29  ? -9.344  -10.931 -21.505 1.00 98.85 29  A 1 
ATOM   231  C CA  . GLU   A 1 29  ? -10.602 -10.922 -22.256 1.00 98.79 29  A 1 
ATOM   232  C C   . GLU   A 1 29  ? -11.537 -12.054 -21.807 1.00 98.82 29  A 1 
ATOM   233  O O   . GLU   A 1 29  ? -12.720 -11.829 -21.563 1.00 98.56 29  A 1 
ATOM   234  C CB  . GLU   A 1 29  ? -10.305 -11.008 -23.767 1.00 98.37 29  A 1 
ATOM   235  C CG  . GLU   A 1 29  ? -11.332 -10.250 -24.631 1.00 90.56 29  A 1 
ATOM   236  C CD  . GLU   A 1 29  ? -11.289 -8.722  -24.417 1.00 93.69 29  A 1 
ATOM   237  O OE1 . GLU   A 1 29  ? -12.268 -8.013  -24.734 1.00 88.06 29  A 1 
ATOM   238  O OE2 . GLU   A 1 29  ? -10.294 -8.192  -23.878 1.00 90.19 29  A 1 
ATOM   239  N N   . GLU   A 1 30  ? -10.988 -13.252 -21.633 1.00 98.82 30  A 1 
ATOM   240  C CA  . GLU   A 1 30  ? -11.735 -14.448 -21.253 1.00 98.78 30  A 1 
ATOM   241  C C   . GLU   A 1 30  ? -12.235 -14.369 -19.802 1.00 98.84 30  A 1 
ATOM   242  O O   . GLU   A 1 30  ? -13.423 -14.576 -19.536 1.00 98.62 30  A 1 
ATOM   243  C CB  . GLU   A 1 30  ? -10.831 -15.663 -21.507 1.00 98.42 30  A 1 
ATOM   244  C CG  . GLU   A 1 30  ? -11.605 -16.986 -21.525 1.00 86.80 30  A 1 
ATOM   245  C CD  . GLU   A 1 30  ? -10.716 -18.159 -21.976 1.00 79.57 30  A 1 
ATOM   246  O OE1 . GLU   A 1 30  ? -11.290 -19.131 -22.516 1.00 72.69 30  A 1 
ATOM   247  O OE2 . GLU   A 1 30  ? -9.474  -18.078 -21.804 1.00 74.10 30  A 1 
ATOM   248  N N   . LEU   A 1 31  ? -11.355 -13.981 -18.864 1.00 98.81 31  A 1 
ATOM   249  C CA  . LEU   A 1 31  ? -11.716 -13.816 -17.454 1.00 98.80 31  A 1 
ATOM   250  C C   . LEU   A 1 31  ? -12.772 -12.723 -17.260 1.00 98.83 31  A 1 
ATOM   251  O O   . LEU   A 1 31  ? -13.721 -12.905 -16.501 1.00 98.67 31  A 1 
ATOM   252  C CB  . LEU   A 1 31  ? -10.459 -13.481 -16.636 1.00 98.72 31  A 1 
ATOM   253  C CG  . LEU   A 1 31  ? -9.447  -14.633 -16.473 1.00 98.46 31  A 1 
ATOM   254  C CD1 . LEU   A 1 31  ? -8.202  -14.088 -15.771 1.00 98.04 31  A 1 
ATOM   255  C CD2 . LEU   A 1 31  ? -10.003 -15.784 -15.635 1.00 97.84 31  A 1 
ATOM   256  N N   . THR   A 1 32  ? -12.641 -11.592 -17.955 1.00 98.87 32  A 1 
ATOM   257  C CA  . THR   A 1 32  ? -13.592 -10.475 -17.830 1.00 98.86 32  A 1 
ATOM   258  C C   . THR   A 1 32  ? -14.919 -10.740 -18.542 1.00 98.81 32  A 1 
ATOM   259  O O   . THR   A 1 32  ? -15.964 -10.297 -18.071 1.00 98.50 32  A 1 
ATOM   260  C CB  . THR   A 1 32  ? -12.991 -9.149  -18.315 1.00 98.74 32  A 1 
ATOM   261  O OG1 . THR   A 1 32  ? -12.564 -9.217  -19.651 1.00 98.17 32  A 1 
ATOM   262  C CG2 . THR   A 1 32  ? -11.809 -8.691  -17.458 1.00 98.00 32  A 1 
ATOM   263  N N   . SER   A 1 33  ? -14.902 -11.480 -19.645 1.00 98.86 33  A 1 
ATOM   264  C CA  . SER   A 1 33  ? -16.127 -11.867 -20.365 1.00 98.83 33  A 1 
ATOM   265  C C   . SER   A 1 33  ? -16.958 -12.881 -19.585 1.00 98.81 33  A 1 
ATOM   266  O O   . SER   A 1 33  ? -18.188 -12.821 -19.613 1.00 98.34 33  A 1 
ATOM   267  C CB  . SER   A 1 33  ? -15.793 -12.435 -21.747 1.00 98.64 33  A 1 
ATOM   268  O OG  . SER   A 1 33  ? -15.144 -11.442 -22.520 1.00 95.91 33  A 1 
ATOM   269  N N   . ASN   A 1 34  ? -16.293 -13.761 -18.842 1.00 98.82 34  A 1 
ATOM   270  C CA  . ASN   A 1 34  ? -16.909 -14.807 -18.028 1.00 98.78 34  A 1 
ATOM   271  C C   . ASN   A 1 34  ? -16.870 -14.485 -16.525 1.00 98.83 34  A 1 
ATOM   272  O O   . ASN   A 1 34  ? -16.843 -15.396 -15.706 1.00 98.51 34  A 1 
ATOM   273  C CB  . ASN   A 1 34  ? -16.260 -16.158 -18.378 1.00 98.52 34  A 1 
ATOM   274  C CG  . ASN   A 1 34  ? -16.452 -16.506 -19.842 1.00 97.31 34  A 1 
ATOM   275  O OD1 . ASN   A 1 34  ? -17.560 -16.690 -20.315 1.00 88.63 34  A 1 
ATOM   276  N ND2 . ASN   A 1 34  ? -15.379 -16.573 -20.598 1.00 87.37 34  A 1 
ATOM   277  N N   . ALA   A 1 35  ? -16.864 -13.205 -16.146 1.00 98.81 35  A 1 
ATOM   278  C CA  . ALA   A 1 35  ? -16.577 -12.764 -14.784 1.00 98.83 35  A 1 
ATOM   279  C C   . ALA   A 1 35  ? -17.423 -13.463 -13.704 1.00 98.84 35  A 1 
ATOM   280  O O   . ALA   A 1 35  ? -16.861 -13.948 -12.727 1.00 98.64 35  A 1 
ATOM   281  C CB  . ALA   A 1 35  ? -16.729 -11.238 -14.723 1.00 98.68 35  A 1 
ATOM   282  N N   . ASP   A 1 36  ? -18.744 -13.573 -13.872 1.00 98.80 36  A 1 
ATOM   283  C CA  . ASP   A 1 36  ? -19.608 -14.244 -12.883 1.00 98.72 36  A 1 
ATOM   284  C C   . ASP   A 1 36  ? -19.336 -15.752 -12.801 1.00 98.74 36  A 1 
ATOM   285  O O   . ASP   A 1 36  ? -19.278 -16.317 -11.708 1.00 98.48 36  A 1 
ATOM   286  C CB  . ASP   A 1 36  ? -21.091 -13.994 -13.199 1.00 98.41 36  A 1 
ATOM   287  C CG  . ASP   A 1 36  ? -21.999 -14.485 -12.055 1.00 97.73 36  A 1 
ATOM   288  O OD1 . ASP   A 1 36  ? -21.954 -13.911 -10.947 1.00 95.63 36  A 1 
ATOM   289  O OD2 . ASP   A 1 36  ? -22.754 -15.468 -12.235 1.00 94.69 36  A 1 
ATOM   290  N N   . GLN   A 1 37  ? -19.111 -16.407 -13.943 1.00 98.74 37  A 1 
ATOM   291  C CA  . GLN   A 1 37  ? -18.760 -17.829 -13.996 1.00 98.70 37  A 1 
ATOM   292  C C   . GLN   A 1 37  ? -17.431 -18.094 -13.280 1.00 98.76 37  A 1 
ATOM   293  O O   . GLN   A 1 37  ? -17.334 -19.015 -12.476 1.00 98.55 37  A 1 
ATOM   294  C CB  . GLN   A 1 37  ? -18.693 -18.267 -15.473 1.00 98.35 37  A 1 
ATOM   295  C CG  . GLN   A 1 37  ? -18.502 -19.792 -15.646 1.00 89.97 37  A 1 
ATOM   296  C CD  . GLN   A 1 37  ? -19.767 -20.612 -15.367 1.00 81.58 37  A 1 
ATOM   297  O OE1 . GLN   A 1 37  ? -20.888 -20.127 -15.422 1.00 73.53 37  A 1 
ATOM   298  N NE2 . GLN   A 1 37  ? -19.631 -21.886 -15.086 1.00 67.64 37  A 1 
ATOM   299  N N   . VAL   A 1 38  ? -16.429 -17.257 -13.533 1.00 98.81 38  A 1 
ATOM   300  C CA  . VAL   A 1 38  ? -15.118 -17.341 -12.872 1.00 98.83 38  A 1 
ATOM   301  C C   . VAL   A 1 38  ? -15.266 -17.110 -11.368 1.00 98.84 38  A 1 
ATOM   302  O O   . VAL   A 1 38  ? -14.719 -17.873 -10.584 1.00 98.72 38  A 1 
ATOM   303  C CB  . VAL   A 1 38  ? -14.112 -16.354 -13.493 1.00 98.78 38  A 1 
ATOM   304  C CG1 . VAL   A 1 38  ? -12.760 -16.387 -12.771 1.00 98.39 38  A 1 
ATOM   305  C CG2 . VAL   A 1 38  ? -13.845 -16.680 -14.970 1.00 98.39 38  A 1 
ATOM   306  N N   . GLN   A 1 39  ? -16.042 -16.126 -10.942 1.00 98.88 39  A 1 
ATOM   307  C CA  . GLN   A 1 39  ? -16.298 -15.871 -9.519  1.00 98.88 39  A 1 
ATOM   308  C C   . GLN   A 1 39  ? -16.999 -17.049 -8.833  1.00 98.84 39  A 1 
ATOM   309  O O   . GLN   A 1 39  ? -16.621 -17.414 -7.720  1.00 98.71 39  A 1 
ATOM   310  C CB  . GLN   A 1 39  ? -17.124 -14.585 -9.368  1.00 98.83 39  A 1 
ATOM   311  C CG  . GLN   A 1 39  ? -16.285 -13.309 -9.555  1.00 98.58 39  A 1 
ATOM   312  C CD  . GLN   A 1 39  ? -15.384 -13.055 -8.351  1.00 98.80 39  A 1 
ATOM   313  O OE1 . GLN   A 1 39  ? -15.823 -12.594 -7.311  1.00 96.35 39  A 1 
ATOM   314  N NE2 . GLN   A 1 39  ? -14.111 -13.371 -8.435  1.00 96.49 39  A 1 
ATOM   315  N N   . ARG   A 1 40  ? -17.975 -17.683 -9.498  1.00 98.70 40  A 1 
ATOM   316  C CA  . ARG   A 1 40  ? -18.620 -18.905 -8.986  1.00 98.57 40  A 1 
ATOM   317  C C   . ARG   A 1 40  ? -17.617 -20.043 -8.829  1.00 98.56 40  A 1 
ATOM   318  O O   . ARG   A 1 40  ? -17.594 -20.660 -7.772  1.00 98.24 40  A 1 
ATOM   319  C CB  . ARG   A 1 40  ? -19.774 -19.339 -9.898  1.00 98.18 40  A 1 
ATOM   320  C CG  . ARG   A 1 40  ? -20.989 -18.420 -9.760  1.00 93.92 40  A 1 
ATOM   321  C CD  . ARG   A 1 40  ? -22.040 -18.794 -10.812 1.00 90.25 40  A 1 
ATOM   322  N NE  . ARG   A 1 40  ? -23.168 -17.846 -10.819 1.00 83.33 40  A 1 
ATOM   323  C CZ  . ARG   A 1 40  ? -24.294 -17.923 -10.124 1.00 76.46 40  A 1 
ATOM   324  N NH1 . ARG   A 1 40  ? -24.558 -18.919 -9.323  1.00 67.18 40  A 1 
ATOM   325  N NH2 . ARG   A 1 40  ? -25.172 -16.978 -10.246 1.00 71.15 40  A 1 
ATOM   326  N N   . GLN   A 1 41  ? -16.766 -20.269 -9.831  1.00 98.65 41  A 1 
ATOM   327  C CA  . GLN   A 1 41  ? -15.724 -21.296 -9.778  1.00 98.62 41  A 1 
ATOM   328  C C   . GLN   A 1 41  ? -14.697 -21.018 -8.676  1.00 98.68 41  A 1 
ATOM   329  O O   . GLN   A 1 41  ? -14.341 -21.928 -7.938  1.00 98.45 41  A 1 
ATOM   330  C CB  . GLN   A 1 41  ? -15.014 -21.388 -11.134 1.00 98.38 41  A 1 
ATOM   331  C CG  . GLN   A 1 41  ? -15.859 -22.147 -12.167 1.00 88.16 41  A 1 
ATOM   332  C CD  . GLN   A 1 41  ? -15.196 -22.195 -13.545 1.00 84.91 41  A 1 
ATOM   333  O OE1 . GLN   A 1 41  ? -14.356 -21.390 -13.911 1.00 77.07 41  A 1 
ATOM   334  N NE2 . GLN   A 1 41  ? -15.560 -23.147 -14.374 1.00 73.21 41  A 1 
ATOM   335  N N   . VAL   A 1 42  ? -14.251 -19.774 -8.528  1.00 98.71 42  A 1 
ATOM   336  C CA  . VAL   A 1 42  ? -13.313 -19.383 -7.462  1.00 98.73 42  A 1 
ATOM   337  C C   . VAL   A 1 42  ? -13.925 -19.643 -6.087  1.00 98.73 42  A 1 
ATOM   338  O O   . VAL   A 1 42  ? -13.272 -20.241 -5.236  1.00 98.59 42  A 1 
ATOM   339  C CB  . VAL   A 1 42  ? -12.888 -17.909 -7.614  1.00 98.67 42  A 1 
ATOM   340  C CG1 . VAL   A 1 42  ? -12.155 -17.367 -6.380  1.00 98.32 42  A 1 
ATOM   341  C CG2 . VAL   A 1 42  ? -11.943 -17.746 -8.811  1.00 98.35 42  A 1 
ATOM   342  N N   . LEU   A 1 43  ? -15.174 -19.239 -5.865  1.00 98.66 43  A 1 
ATOM   343  C CA  . LEU   A 1 43  ? -15.848 -19.484 -4.592  1.00 98.66 43  A 1 
ATOM   344  C C   . LEU   A 1 43  ? -16.014 -20.984 -4.326  1.00 98.62 43  A 1 
ATOM   345  O O   . LEU   A 1 43  ? -15.674 -21.446 -3.241  1.00 98.43 43  A 1 
ATOM   346  C CB  . LEU   A 1 43  ? -17.201 -18.756 -4.570  1.00 98.55 43  A 1 
ATOM   347  C CG  . LEU   A 1 43  ? -17.960 -18.926 -3.239  1.00 98.29 43  A 1 
ATOM   348  C CD1 . LEU   A 1 43  ? -17.195 -18.336 -2.053  1.00 97.83 43  A 1 
ATOM   349  C CD2 . LEU   A 1 43  ? -19.318 -18.233 -3.329  1.00 97.70 43  A 1 
ATOM   350  N N   . GLU   A 1 44  ? -16.488 -21.739 -5.318  1.00 98.52 44  A 1 
ATOM   351  C CA  . GLU   A 1 44  ? -16.655 -23.190 -5.212  1.00 98.42 44  A 1 
ATOM   352  C C   . GLU   A 1 44  ? -15.323 -23.884 -4.907  1.00 98.40 44  A 1 
ATOM   353  O O   . GLU   A 1 44  ? -15.260 -24.755 -4.041  1.00 98.01 44  A 1 
ATOM   354  C CB  . GLU   A 1 44  ? -17.284 -23.713 -6.513  1.00 98.00 44  A 1 
ATOM   355  C CG  . GLU   A 1 44  ? -17.520 -25.230 -6.486  1.00 93.34 44  A 1 
ATOM   356  C CD  . GLU   A 1 44  ? -18.291 -25.747 -7.714  1.00 88.77 44  A 1 
ATOM   357  O OE1 . GLU   A 1 44  ? -18.897 -26.834 -7.588  1.00 81.18 44  A 1 
ATOM   358  O OE2 . GLU   A 1 44  ? -18.286 -25.064 -8.767  1.00 82.19 44  A 1 
ATOM   359  N N   . GLU   A 1 45  ? -14.241 -23.467 -5.554  1.00 98.50 45  A 1 
ATOM   360  C CA  . GLU   A 1 45  ? -12.910 -24.019 -5.327  1.00 98.40 45  A 1 
ATOM   361  C C   . GLU   A 1 45  ? -12.398 -23.715 -3.910  1.00 98.45 45  A 1 
ATOM   362  O O   . GLU   A 1 45  ? -11.913 -24.615 -3.225  1.00 98.03 45  A 1 
ATOM   363  C CB  . GLU   A 1 45  ? -11.958 -23.496 -6.411  1.00 97.98 45  A 1 
ATOM   364  C CG  . GLU   A 1 45  ? -10.643 -24.274 -6.409  1.00 89.78 45  A 1 
ATOM   365  C CD  . GLU   A 1 45  ? -9.637  -23.797 -7.470  1.00 90.36 45  A 1 
ATOM   366  O OE1 . GLU   A 1 45  ? -8.502  -24.334 -7.437  1.00 84.39 45  A 1 
ATOM   367  O OE2 . GLU   A 1 45  ? -9.934  -22.892 -8.273  1.00 85.95 45  A 1 
ATOM   368  N N   . ILE   A 1 46  ? -12.553 -22.471 -3.442  1.00 98.45 46  A 1 
ATOM   369  C CA  . ILE   A 1 46  ? -12.183 -22.076 -2.073  1.00 98.47 46  A 1 
ATOM   370  C C   . ILE   A 1 46  ? -12.963 -22.906 -1.049  1.00 98.40 46  A 1 
ATOM   371  O O   . ILE   A 1 46  ? -12.367 -23.482 -0.137  1.00 98.04 46  A 1 
ATOM   372  C CB  . ILE   A 1 46  ? -12.404 -20.559 -1.857  1.00 98.50 46  A 1 
ATOM   373  C CG1 . ILE   A 1 46  ? -11.351 -19.744 -2.640  1.00 98.36 46  A 1 
ATOM   374  C CG2 . ILE   A 1 46  ? -12.341 -20.186 -0.361  1.00 98.26 46  A 1 
ATOM   375  C CD1 . ILE   A 1 46  ? -11.667 -18.242 -2.733  1.00 98.14 46  A 1 
ATOM   376  N N   . LEU   A 1 47  ? -14.288 -22.980 -1.200  1.00 98.49 47  A 1 
ATOM   377  C CA  . LEU   A 1 47  ? -15.158 -23.666 -0.247  1.00 98.37 47  A 1 
ATOM   378  C C   . LEU   A 1 47  ? -14.977 -25.186 -0.283  1.00 98.14 47  A 1 
ATOM   379  O O   . LEU   A 1 47  ? -15.033 -25.823 0.764   1.00 97.47 47  A 1 
ATOM   380  C CB  . LEU   A 1 47  ? -16.619 -23.270 -0.499  1.00 98.29 47  A 1 
ATOM   381  C CG  . LEU   A 1 47  ? -16.943 -21.784 -0.249  1.00 98.01 47  A 1 
ATOM   382  C CD1 . LEU   A 1 47  ? -18.434 -21.550 -0.484  1.00 97.68 47  A 1 
ATOM   383  C CD2 . LEU   A 1 47  ? -16.594 -21.320 1.164   1.00 97.44 47  A 1 
ATOM   384  N N   . THR   A 1 48  ? -14.689 -25.762 -1.451  1.00 98.13 48  A 1 
ATOM   385  C CA  . THR   A 1 48  ? -14.371 -27.192 -1.582  1.00 97.98 48  A 1 
ATOM   386  C C   . THR   A 1 48  ? -13.042 -27.524 -0.910  1.00 97.87 48  A 1 
ATOM   387  O O   . THR   A 1 48  ? -12.962 -28.462 -0.120  1.00 97.12 48  A 1 
ATOM   388  C CB  . THR   A 1 48  ? -14.329 -27.615 -3.057  1.00 97.54 48  A 1 
ATOM   389  O OG1 . THR   A 1 48  ? -15.573 -27.370 -3.663  1.00 91.73 48  A 1 
ATOM   390  C CG2 . THR   A 1 48  ? -14.052 -29.111 -3.231  1.00 90.67 48  A 1 
ATOM   391  N N   . ARG   A 1 49  ? -11.991 -26.735 -1.181  1.00 98.05 49  A 1 
ATOM   392  C CA  . ARG   A 1 49  ? -10.660 -26.954 -0.595  1.00 97.67 49  A 1 
ATOM   393  C C   . ARG   A 1 49  ? -10.649 -26.769 0.918   1.00 97.74 49  A 1 
ATOM   394  O O   . ARG   A 1 49  ? -9.917  -27.478 1.604   1.00 96.83 49  A 1 
ATOM   395  C CB  . ARG   A 1 49  ? -9.644  -26.007 -1.237  1.00 96.61 49  A 1 
ATOM   396  C CG  . ARG   A 1 49  ? -9.275  -26.414 -2.666  1.00 89.88 49  A 1 
ATOM   397  C CD  . ARG   A 1 49  ? -8.292  -25.382 -3.215  1.00 87.84 49  A 1 
ATOM   398  N NE  . ARG   A 1 49  ? -7.894  -25.675 -4.602  1.00 82.28 49  A 1 
ATOM   399  C CZ  . ARG   A 1 49  ? -6.861  -25.139 -5.227  1.00 79.33 49  A 1 
ATOM   400  N NH1 . ARG   A 1 49  ? -6.008  -24.352 -4.634  1.00 72.87 49  A 1 
ATOM   401  N NH2 . ARG   A 1 49  ? -6.687  -25.370 -6.490  1.00 70.57 49  A 1 
ATOM   402  N N   . ASN   A 1 50  ? -11.447 -25.842 1.424   1.00 97.76 50  A 1 
ATOM   403  C CA  . ASN   A 1 50  ? -11.495 -25.481 2.834   1.00 97.76 50  A 1 
ATOM   404  C C   . ASN   A 1 50  ? -12.709 -26.059 3.586   1.00 97.74 50  A 1 
ATOM   405  O O   . ASN   A 1 50  ? -12.932 -25.682 4.732   1.00 96.82 50  A 1 
ATOM   406  C CB  . ASN   A 1 50  ? -11.379 -23.951 2.959   1.00 97.55 50  A 1 
ATOM   407  C CG  . ASN   A 1 50  ? -10.015 -23.409 2.542   1.00 97.21 50  A 1 
ATOM   408  O OD1 . ASN   A 1 50  ? -9.000  -24.089 2.539   1.00 92.69 50  A 1 
ATOM   409  N ND2 . ASN   A 1 50  ? -9.943  -22.136 2.218   1.00 92.44 50  A 1 
ATOM   410  N N   . ALA   A 1 51  ? -13.465 -26.989 2.997   1.00 97.55 51  A 1 
ATOM   411  C CA  . ALA   A 1 51  ? -14.708 -27.515 3.576   1.00 97.26 51  A 1 
ATOM   412  C C   . ALA   A 1 51  ? -14.564 -28.013 5.028   1.00 97.13 51  A 1 
ATOM   413  O O   . ALA   A 1 51  ? -15.478 -27.856 5.841   1.00 95.76 51  A 1 
ATOM   414  C CB  . ALA   A 1 51  ? -15.201 -28.652 2.673   1.00 96.50 51  A 1 
ATOM   415  N N   . ASP   A 1 52  ? -13.399 -28.578 5.360   1.00 97.00 52  A 1 
ATOM   416  C CA  . ASP   A 1 52  ? -13.132 -29.196 6.660   1.00 96.68 52  A 1 
ATOM   417  C C   . ASP   A 1 52  ? -12.416 -28.287 7.669   1.00 97.18 52  A 1 
ATOM   418  O O   . ASP   A 1 52  ? -12.089 -28.739 8.768   1.00 95.65 52  A 1 
ATOM   419  C CB  . ASP   A 1 52  ? -12.361 -30.504 6.439   1.00 95.07 52  A 1 
ATOM   420  C CG  . ASP   A 1 52  ? -13.238 -31.612 5.855   1.00 89.67 52  A 1 
ATOM   421  O OD1 . ASP   A 1 52  ? -14.405 -31.710 6.297   1.00 83.27 52  A 1 
ATOM   422  O OD2 . ASP   A 1 52  ? -12.698 -32.427 5.082   1.00 82.00 52  A 1 
ATOM   423  N N   . VAL   A 1 53  ? -12.168 -27.030 7.326   1.00 97.63 53  A 1 
ATOM   424  C CA  . VAL   A 1 53  ? -11.496 -26.100 8.243   1.00 97.75 53  A 1 
ATOM   425  C C   . VAL   A 1 53  ? -12.404 -25.735 9.415   1.00 97.83 53  A 1 
ATOM   426  O O   . VAL   A 1 53  ? -13.624 -25.648 9.284   1.00 97.02 53  A 1 
ATOM   427  C CB  . VAL   A 1 53  ? -10.925 -24.842 7.564   1.00 96.92 53  A 1 
ATOM   428  C CG1 . VAL   A 1 53  ? -10.089 -25.206 6.336   1.00 93.74 53  A 1 
ATOM   429  C CG2 . VAL   A 1 53  ? -11.977 -23.802 7.198   1.00 93.89 53  A 1 
ATOM   430  N N   . GLU   A 1 54  ? -11.796 -25.482 10.565  1.00 98.21 54  A 1 
ATOM   431  C CA  . GLU   A 1 54  ? -12.515 -25.164 11.795  1.00 98.19 54  A 1 
ATOM   432  C C   . GLU   A 1 54  ? -13.466 -23.973 11.614  1.00 98.15 54  A 1 
ATOM   433  O O   . GLU   A 1 54  ? -14.618 -24.034 12.041  1.00 97.50 54  A 1 
ATOM   434  C CB  . GLU   A 1 54  ? -11.494 -24.881 12.905  1.00 97.96 54  A 1 
ATOM   435  C CG  . GLU   A 1 54  ? -12.153 -24.686 14.279  1.00 95.86 54  A 1 
ATOM   436  C CD  . GLU   A 1 54  ? -11.149 -24.233 15.346  1.00 95.99 54  A 1 
ATOM   437  O OE1 . GLU   A 1 54  ? -11.479 -23.319 16.132  1.00 91.35 54  A 1 
ATOM   438  O OE2 . GLU   A 1 54  ? -10.020 -24.762 15.404  1.00 93.26 54  A 1 
ATOM   439  N N   . TYR   A 1 55  ? -13.019 -22.920 10.936  1.00 98.19 55  A 1 
ATOM   440  C CA  . TYR   A 1 55  ? -13.794 -21.692 10.760  1.00 98.19 55  A 1 
ATOM   441  C C   . TYR   A 1 55  ? -15.095 -21.917 9.977   1.00 98.11 55  A 1 
ATOM   442  O O   . TYR   A 1 55  ? -16.162 -21.491 10.417  1.00 97.59 55  A 1 
ATOM   443  C CB  . TYR   A 1 55  ? -12.912 -20.634 10.090  1.00 98.16 55  A 1 
ATOM   444  C CG  . TYR   A 1 55  ? -13.572 -19.272 10.040  1.00 98.29 55  A 1 
ATOM   445  C CD1 . TYR   A 1 55  ? -14.168 -18.800 8.854   1.00 97.89 55  A 1 
ATOM   446  C CD2 . TYR   A 1 55  ? -13.634 -18.483 11.208  1.00 97.95 55  A 1 
ATOM   447  C CE1 . TYR   A 1 55  ? -14.825 -17.560 8.833   1.00 97.71 55  A 1 
ATOM   448  C CE2 . TYR   A 1 55  ? -14.294 -17.242 11.199  1.00 97.72 55  A 1 
ATOM   449  C CZ  . TYR   A 1 55  ? -14.895 -16.787 10.010  1.00 97.91 55  A 1 
ATOM   450  O OH  . TYR   A 1 55  ? -15.564 -15.591 10.010  1.00 97.24 55  A 1 
ATOM   451  N N   . LEU   A 1 56  ? -15.042 -22.632 8.845   1.00 98.05 56  A 1 
ATOM   452  C CA  . LEU   A 1 56  ? -16.242 -22.914 8.045   1.00 97.87 56  A 1 
ATOM   453  C C   . LEU   A 1 56  ? -17.181 -23.901 8.752   1.00 97.47 56  A 1 
ATOM   454  O O   . LEU   A 1 56  ? -18.398 -23.714 8.721   1.00 96.32 56  A 1 
ATOM   455  C CB  . LEU   A 1 56  ? -15.850 -23.429 6.652   1.00 97.80 56  A 1 
ATOM   456  C CG  . LEU   A 1 56  ? -15.072 -22.438 5.765   1.00 97.16 56  A 1 
ATOM   457  C CD1 . LEU   A 1 56  ? -14.908 -23.034 4.364   1.00 96.09 56  A 1 
ATOM   458  C CD2 . LEU   A 1 56  ? -15.767 -21.087 5.605   1.00 95.75 56  A 1 
ATOM   459  N N   . ARG   A 1 57  ? -16.631 -24.903 9.450   1.00 97.67 57  A 1 
ATOM   460  C CA  . ARG   A 1 57  ? -17.429 -25.850 10.244  1.00 97.20 57  A 1 
ATOM   461  C C   . ARG   A 1 57  ? -18.152 -25.173 11.406  1.00 97.09 57  A 1 
ATOM   462  O O   . ARG   A 1 57  ? -19.305 -25.493 11.657  1.00 95.66 57  A 1 
ATOM   463  C CB  . ARG   A 1 57  ? -16.541 -26.983 10.772  1.00 96.43 57  A 1 
ATOM   464  C CG  . ARG   A 1 57  ? -16.166 -27.995 9.678   1.00 90.28 57  A 1 
ATOM   465  C CD  . ARG   A 1 57  ? -15.378 -29.139 10.321  1.00 83.58 57  A 1 
ATOM   466  N NE  . ARG   A 1 57  ? -15.140 -30.257 9.385   1.00 73.85 57  A 1 
ATOM   467  C CZ  . ARG   A 1 57  ? -14.704 -31.456 9.715   1.00 66.22 57  A 1 
ATOM   468  N NH1 . ARG   A 1 57  ? -14.418 -31.770 10.944  1.00 59.30 57  A 1 
ATOM   469  N NH2 . ARG   A 1 57  ? -14.546 -32.372 8.810   1.00 58.72 57  A 1 
ATOM   470  N N   . ARG   A 1 58  ? -17.504 -24.230 12.072  1.00 97.14 58  A 1 
ATOM   471  C CA  . ARG   A 1 58  ? -18.089 -23.474 13.192  1.00 96.63 58  A 1 
ATOM   472  C C   . ARG   A 1 58  ? -19.353 -22.696 12.799  1.00 96.69 58  A 1 
ATOM   473  O O   . ARG   A 1 58  ? -20.206 -22.474 13.647  1.00 94.47 58  A 1 
ATOM   474  C CB  . ARG   A 1 58  ? -17.015 -22.529 13.749  1.00 94.64 58  A 1 
ATOM   475  C CG  . ARG   A 1 58  ? -17.405 -21.896 15.100  1.00 86.94 58  A 1 
ATOM   476  C CD  . ARG   A 1 58  ? -16.412 -20.806 15.522  1.00 87.03 58  A 1 
ATOM   477  N NE  . ARG   A 1 58  ? -15.037 -21.319 15.628  1.00 83.23 58  A 1 
ATOM   478  C CZ  . ARG   A 1 58  ? -13.927 -20.589 15.671  1.00 83.19 58  A 1 
ATOM   479  N NH1 . ARG   A 1 58  ? -13.939 -19.293 15.686  1.00 73.85 58  A 1 
ATOM   480  N NH2 . ARG   A 1 58  ? -12.764 -21.159 15.703  1.00 73.53 58  A 1 
ATOM   481  N N   . HIS   A 1 59  ? -19.466 -22.310 11.538  1.00 96.50 59  A 1 
ATOM   482  C CA  . HIS   A 1 59  ? -20.628 -21.608 10.988  1.00 95.85 59  A 1 
ATOM   483  C C   . HIS   A 1 59  ? -21.624 -22.552 10.285  1.00 95.44 59  A 1 
ATOM   484  O O   . HIS   A 1 59  ? -22.505 -22.085 9.568   1.00 91.36 59  A 1 
ATOM   485  C CB  . HIS   A 1 59  ? -20.154 -20.458 10.090  1.00 95.21 59  A 1 
ATOM   486  C CG  . HIS   A 1 59  ? -19.390 -19.400 10.836  1.00 95.24 59  A 1 
ATOM   487  N ND1 . HIS   A 1 59  ? -18.037 -19.395 11.072  1.00 83.98 59  A 1 
ATOM   488  C CD2 . HIS   A 1 59  ? -19.896 -18.275 11.454  1.00 85.43 59  A 1 
ATOM   489  C CE1 . HIS   A 1 59  ? -17.734 -18.311 11.810  1.00 87.30 59  A 1 
ATOM   490  N NE2 . HIS   A 1 59  ? -18.839 -17.604 12.058  1.00 89.33 59  A 1 
ATOM   491  N N   . ASP   A 1 60  ? -21.490 -23.863 10.456  1.00 94.33 60  A 1 
ATOM   492  C CA  . ASP   A 1 60  ? -22.378 -24.873 9.866   1.00 94.74 60  A 1 
ATOM   493  C C   . ASP   A 1 60  ? -22.532 -24.783 8.336   1.00 95.43 60  A 1 
ATOM   494  O O   . ASP   A 1 60  ? -23.581 -25.121 7.774   1.00 92.06 60  A 1 
ATOM   495  C CB  . ASP   A 1 60  ? -23.723 -24.918 10.614  1.00 92.73 60  A 1 
ATOM   496  C CG  . ASP   A 1 60  ? -23.603 -25.468 12.036  1.00 89.54 60  A 1 
ATOM   497  O OD1 . ASP   A 1 60  ? -22.935 -26.519 12.186  1.00 84.83 60  A 1 
ATOM   498  O OD2 . ASP   A 1 60  ? -24.244 -24.886 12.939  1.00 84.37 60  A 1 
ATOM   499  N N   . LEU   A 1 61  ? -21.483 -24.372 7.619   1.00 94.59 61  A 1 
ATOM   500  C CA  . LEU   A 1 61  ? -21.497 -24.384 6.149   1.00 94.93 61  A 1 
ATOM   501  C C   . LEU   A 1 61  ? -21.600 -25.818 5.598   1.00 94.16 61  A 1 
ATOM   502  O O   . LEU   A 1 61  ? -22.204 -26.029 4.541   1.00 89.06 61  A 1 
ATOM   503  C CB  . LEU   A 1 61  ? -20.262 -23.640 5.612   1.00 94.13 61  A 1 
ATOM   504  C CG  . LEU   A 1 61  ? -20.316 -23.384 4.093   1.00 93.39 61  A 1 
ATOM   505  C CD1 . LEU   A 1 61  ? -21.449 -22.440 3.688   1.00 91.75 61  A 1 
ATOM   506  C CD2 . LEU   A 1 61  ? -19.003 -22.756 3.628   1.00 91.72 61  A 1 
ATOM   507  N N   . ASN   A 1 62  ? -21.083 -26.804 6.341   1.00 93.29 62  A 1 
ATOM   508  C CA  . ASN   A 1 62  ? -21.241 -28.247 6.097   1.00 93.09 62  A 1 
ATOM   509  C C   . ASN   A 1 62  ? -20.873 -28.684 4.666   1.00 94.10 62  A 1 
ATOM   510  O O   . ASN   A 1 62  ? -21.581 -29.470 4.043   1.00 89.30 62  A 1 
ATOM   511  C CB  . ASN   A 1 62  ? -22.649 -28.689 6.556   1.00 89.80 62  A 1 
ATOM   512  C CG  . ASN   A 1 62  ? -22.827 -28.591 8.065   1.00 84.29 62  A 1 
ATOM   513  O OD1 . ASN   A 1 62  ? -21.902 -28.778 8.825   1.00 75.69 62  A 1 
ATOM   514  N ND2 . ASN   A 1 62  ? -24.022 -28.322 8.535   1.00 73.65 62  A 1 
ATOM   515  N N   . GLY   A 1 63  ? -19.781 -28.148 4.135   1.00 94.09 63  A 1 
ATOM   516  C CA  . GLY   A 1 63  ? -19.259 -28.502 2.809   1.00 94.27 63  A 1 
ATOM   517  C C   . GLY   A 1 63  ? -20.077 -27.975 1.626   1.00 95.53 63  A 1 
ATOM   518  O O   . GLY   A 1 63  ? -19.770 -28.305 0.482   1.00 92.61 63  A 1 
ATOM   519  N N   . ARG   A 1 64  ? -21.103 -27.160 1.869   1.00 95.71 64  A 1 
ATOM   520  C CA  . ARG   A 1 64  ? -21.849 -26.492 0.796   1.00 95.91 64  A 1 
ATOM   521  C C   . ARG   A 1 64  ? -20.977 -25.433 0.133   1.00 96.17 64  A 1 
ATOM   522  O O   . ARG   A 1 64  ? -20.235 -24.723 0.809   1.00 94.22 64  A 1 
ATOM   523  C CB  . ARG   A 1 64  ? -23.154 -25.899 1.342   1.00 94.78 64  A 1 
ATOM   524  C CG  . ARG   A 1 64  ? -24.139 -27.002 1.752   1.00 92.48 64  A 1 
ATOM   525  C CD  . ARG   A 1 64  ? -25.365 -26.423 2.453   1.00 90.51 64  A 1 
ATOM   526  N NE  . ARG   A 1 64  ? -25.027 -26.004 3.819   1.00 86.82 64  A 1 
ATOM   527  C CZ  . ARG   A 1 64  ? -25.860 -25.465 4.697   1.00 85.87 64  A 1 
ATOM   528  N NH1 . ARG   A 1 64  ? -27.102 -25.205 4.398   1.00 76.32 64  A 1 
ATOM   529  N NH2 . ARG   A 1 64  ? -25.445 -25.194 5.901   1.00 78.23 64  A 1 
ATOM   530  N N   . THR   A 1 65  ? -21.083 -25.339 -1.192  1.00 96.49 65  A 1 
ATOM   531  C CA  . THR   A 1 65  ? -20.220 -24.482 -2.017  1.00 96.26 65  A 1 
ATOM   532  C C   . THR   A 1 65  ? -20.994 -23.449 -2.829  1.00 96.28 65  A 1 
ATOM   533  O O   . THR   A 1 65  ? -20.389 -22.603 -3.485  1.00 93.86 65  A 1 
ATOM   534  C CB  . THR   A 1 65  ? -19.351 -25.333 -2.957  1.00 94.95 65  A 1 
ATOM   535  O OG1 . THR   A 1 65  ? -20.168 -26.084 -3.828  1.00 92.31 65  A 1 
ATOM   536  C CG2 . THR   A 1 65  ? -18.459 -26.314 -2.194  1.00 91.26 65  A 1 
ATOM   537  N N   . ASP   A 1 66  ? -22.330 -23.493 -2.800  1.00 95.80 66  A 1 
ATOM   538  C CA  . ASP   A 1 66  ? -23.154 -22.549 -3.546  1.00 95.59 66  A 1 
ATOM   539  C C   . ASP   A 1 66  ? -23.136 -21.150 -2.917  1.00 96.31 66  A 1 
ATOM   540  O O   . ASP   A 1 66  ? -23.098 -20.965 -1.695  1.00 95.65 66  A 1 
ATOM   541  C CB  . ASP   A 1 66  ? -24.581 -23.080 -3.733  1.00 93.91 66  A 1 
ATOM   542  C CG  . ASP   A 1 66  ? -25.394 -22.982 -2.450  1.00 93.96 66  A 1 
ATOM   543  O OD1 . ASP   A 1 66  ? -26.090 -21.959 -2.261  1.00 89.69 66  A 1 
ATOM   544  O OD2 . ASP   A 1 66  ? -25.296 -23.911 -1.618  1.00 88.64 66  A 1 
ATOM   545  N N   . ARG   A 1 67  ? -23.181 -20.147 -3.784  1.00 96.80 67  A 1 
ATOM   546  C CA  . ARG   A 1 67  ? -23.034 -18.738 -3.416  1.00 96.63 67  A 1 
ATOM   547  C C   . ARG   A 1 67  ? -24.136 -18.236 -2.479  1.00 96.79 67  A 1 
ATOM   548  O O   . ARG   A 1 67  ? -23.846 -17.458 -1.576  1.00 96.00 67  A 1 
ATOM   549  C CB  . ARG   A 1 67  ? -22.957 -17.912 -4.713  1.00 94.55 67  A 1 
ATOM   550  C CG  . ARG   A 1 67  ? -22.709 -16.424 -4.448  1.00 89.11 67  A 1 
ATOM   551  C CD  . ARG   A 1 67  ? -22.288 -15.701 -5.730  1.00 90.03 67  A 1 
ATOM   552  N NE  . ARG   A 1 67  ? -23.365 -15.616 -6.733  1.00 87.84 67  A 1 
ATOM   553  C CZ  . ARG   A 1 67  ? -23.207 -15.155 -7.971  1.00 89.24 67  A 1 
ATOM   554  N NH1 . ARG   A 1 67  ? -22.053 -14.775 -8.432  1.00 81.25 67  A 1 
ATOM   555  N NH2 . ARG   A 1 67  ? -24.212 -15.050 -8.784  1.00 80.79 67  A 1 
ATOM   556  N N   . GLU   A 1 68  ? -25.379 -18.667 -2.686  1.00 96.38 68  A 1 
ATOM   557  C CA  . GLU   A 1 68  ? -26.509 -18.206 -1.872  1.00 95.93 68  A 1 
ATOM   558  C C   . GLU   A 1 68  ? -26.403 -18.721 -0.436  1.00 96.23 68  A 1 
ATOM   559  O O   . GLU   A 1 68  ? -26.513 -17.953 0.525   1.00 95.27 68  A 1 
ATOM   560  C CB  . GLU   A 1 68  ? -27.840 -18.650 -2.505  1.00 94.83 68  A 1 
ATOM   561  C CG  . GLU   A 1 68  ? -28.198 -17.873 -3.779  1.00 81.12 68  A 1 
ATOM   562  C CD  . GLU   A 1 68  ? -28.317 -16.359 -3.541  1.00 68.33 68  A 1 
ATOM   563  O OE1 . GLU   A 1 68  ? -27.899 -15.603 -4.445  1.00 61.16 68  A 1 
ATOM   564  O OE2 . GLU   A 1 68  ? -28.787 -15.969 -2.454  1.00 60.86 68  A 1 
ATOM   565  N N   . THR   A 1 69  ? -26.101 -20.007 -0.275  1.00 96.97 69  A 1 
ATOM   566  C CA  . THR   A 1 69  ? -25.883 -20.593 1.051   1.00 96.99 69  A 1 
ATOM   567  C C   . THR   A 1 69  ? -24.687 -19.949 1.753   1.00 97.09 69  A 1 
ATOM   568  O O   . THR   A 1 69  ? -24.786 -19.595 2.929   1.00 96.62 69  A 1 
ATOM   569  C CB  . THR   A 1 69  ? -25.681 -22.105 0.949   1.00 96.64 69  A 1 
ATOM   570  O OG1 . THR   A 1 69  ? -26.806 -22.714 0.353   1.00 93.49 69  A 1 
ATOM   571  C CG2 . THR   A 1 69  ? -25.557 -22.740 2.329   1.00 93.27 69  A 1 
ATOM   572  N N   . PHE   A 1 70  ? -23.582 -19.733 1.029   1.00 97.50 70  A 1 
ATOM   573  C CA  . PHE   A 1 70  ? -22.408 -19.041 1.557   1.00 97.66 70  A 1 
ATOM   574  C C   . PHE   A 1 70  ? -22.756 -17.650 2.101   1.00 97.58 70  A 1 
ATOM   575  O O   . PHE   A 1 70  ? -22.410 -17.329 3.236   1.00 97.31 70  A 1 
ATOM   576  C CB  . PHE   A 1 70  ? -21.348 -18.949 0.457   1.00 97.71 70  A 1 
ATOM   577  C CG  . PHE   A 1 70  ? -20.165 -18.072 0.813   1.00 97.99 70  A 1 
ATOM   578  C CD1 . PHE   A 1 70  ? -20.072 -16.758 0.311   1.00 97.60 70  A 1 
ATOM   579  C CD2 . PHE   A 1 70  ? -19.149 -18.567 1.649   1.00 97.70 70  A 1 
ATOM   580  C CE1 . PHE   A 1 70  ? -18.960 -15.960 0.622   1.00 97.36 70  A 1 
ATOM   581  C CE2 . PHE   A 1 70  ? -18.035 -17.773 1.961   1.00 97.35 70  A 1 
ATOM   582  C CZ  . PHE   A 1 70  ? -17.939 -16.471 1.442   1.00 97.60 70  A 1 
ATOM   583  N N   . LYS   A 1 71  ? -23.480 -16.843 1.321   1.00 97.42 71  A 1 
ATOM   584  C CA  . LYS   A 1 71  ? -23.865 -15.478 1.710   1.00 97.16 71  A 1 
ATOM   585  C C   . LYS   A 1 71  ? -24.810 -15.441 2.912   1.00 96.82 71  A 1 
ATOM   586  O O   . LYS   A 1 71  ? -24.704 -14.531 3.726   1.00 95.88 71  A 1 
ATOM   587  C CB  . LYS   A 1 71  ? -24.512 -14.762 0.521   1.00 96.94 71  A 1 
ATOM   588  C CG  . LYS   A 1 71  ? -23.466 -14.374 -0.526  1.00 95.59 71  A 1 
ATOM   589  C CD  . LYS   A 1 71  ? -24.134 -13.580 -1.646  1.00 93.51 71  A 1 
ATOM   590  C CE  . LYS   A 1 71  ? -23.055 -13.064 -2.590  1.00 90.23 71  A 1 
ATOM   591  N NZ  . LYS   A 1 71  ? -23.593 -12.009 -3.470  1.00 86.93 71  A 1 
ATOM   592  N N   . ASN   A 1 72  ? -25.701 -16.420 3.027   1.00 96.37 72  A 1 
ATOM   593  C CA  . ASN   A 1 72  ? -26.655 -16.494 4.132   1.00 95.86 72  A 1 
ATOM   594  C C   . ASN   A 1 72  ? -26.025 -16.980 5.446   1.00 95.84 72  A 1 
ATOM   595  O O   . ASN   A 1 72  ? -26.515 -16.624 6.514   1.00 94.38 72  A 1 
ATOM   596  C CB  . ASN   A 1 72  ? -27.822 -17.399 3.708   1.00 95.00 72  A 1 
ATOM   597  C CG  . ASN   A 1 72  ? -28.762 -16.713 2.726   1.00 89.47 72  A 1 
ATOM   598  O OD1 . ASN   A 1 72  ? -28.999 -15.522 2.766   1.00 80.79 72  A 1 
ATOM   599  N ND2 . ASN   A 1 72  ? -29.361 -17.461 1.826   1.00 78.95 72  A 1 
ATOM   600  N N   . ILE   A 1 73  ? -24.973 -17.801 5.384   1.00 96.33 73  A 1 
ATOM   601  C CA  . ILE   A 1 73  ? -24.381 -18.438 6.568   1.00 96.20 73  A 1 
ATOM   602  C C   . ILE   A 1 73  ? -23.133 -17.709 7.053   1.00 96.60 73  A 1 
ATOM   603  O O   . ILE   A 1 73  ? -22.981 -17.477 8.251   1.00 95.68 73  A 1 
ATOM   604  C CB  . ILE   A 1 73  ? -24.108 -19.927 6.274   1.00 94.64 73  A 1 
ATOM   605  C CG1 . ILE   A 1 73  ? -25.469 -20.648 6.145   1.00 87.74 73  A 1 
ATOM   606  C CG2 . ILE   A 1 73  ? -23.242 -20.579 7.368   1.00 85.33 73  A 1 
ATOM   607  C CD1 . ILE   A 1 73  ? -25.352 -22.141 5.836   1.00 81.32 73  A 1 
ATOM   608  N N   . MET   A 1 74  ? -22.218 -17.376 6.138   1.00 97.11 74  A 1 
ATOM   609  C CA  . MET   A 1 74  ? -20.923 -16.832 6.533   1.00 97.50 74  A 1 
ATOM   610  C C   . MET   A 1 74  ? -21.024 -15.334 6.836   1.00 97.45 74  A 1 
ATOM   611  O O   . MET   A 1 74  ? -21.484 -14.569 5.984   1.00 97.10 74  A 1 
ATOM   612  C CB  . MET   A 1 74  ? -19.857 -17.123 5.469   1.00 97.59 74  A 1 
ATOM   613  C CG  . MET   A 1 74  ? -19.621 -18.630 5.253   1.00 96.75 74  A 1 
ATOM   614  S SD  . MET   A 1 74  ? -19.253 -19.618 6.735   1.00 97.04 74  A 1 
ATOM   615  C CE  . MET   A 1 74  ? -17.830 -18.741 7.408   1.00 94.06 74  A 1 
ATOM   616  N N   . PRO   A 1 75  ? -20.563 -14.890 8.019   1.00 97.28 75  A 1 
ATOM   617  C CA  . PRO   A 1 75  ? -20.614 -13.482 8.387   1.00 97.27 75  A 1 
ATOM   618  C C   . PRO   A 1 75  ? -19.604 -12.651 7.589   1.00 97.59 75  A 1 
ATOM   619  O O   . PRO   A 1 75  ? -18.526 -13.121 7.220   1.00 97.32 75  A 1 
ATOM   620  C CB  . PRO   A 1 75  ? -20.331 -13.450 9.891   1.00 96.75 75  A 1 
ATOM   621  C CG  . PRO   A 1 75  ? -19.415 -14.656 10.096  1.00 96.06 75  A 1 
ATOM   622  C CD  . PRO   A 1 75  ? -19.959 -15.671 9.095   1.00 97.01 75  A 1 
ATOM   623  N N   . VAL   A 1 76  ? -19.937 -11.385 7.378   1.00 97.53 76  A 1 
ATOM   624  C CA  . VAL   A 1 76  ? -18.982 -10.371 6.905   1.00 97.72 76  A 1 
ATOM   625  C C   . VAL   A 1 76  ? -18.177 -9.883  8.101   1.00 97.74 76  A 1 
ATOM   626  O O   . VAL   A 1 76  ? -18.759 -9.448  9.093   1.00 97.30 76  A 1 
ATOM   627  C CB  . VAL   A 1 76  ? -19.692 -9.199  6.216   1.00 97.45 76  A 1 
ATOM   628  C CG1 . VAL   A 1 76  ? -18.695 -8.164  5.689   1.00 96.62 76  A 1 
ATOM   629  C CG2 . VAL   A 1 76  ? -20.531 -9.687  5.029   1.00 96.67 76  A 1 
ATOM   630  N N   . ILE   A 1 77  ? -16.849 -9.942  8.000   1.00 97.84 77  A 1 
ATOM   631  C CA  . ILE   A 1 77  ? -15.947 -9.763  9.137   1.00 97.97 77  A 1 
ATOM   632  C C   . ILE   A 1 77  ? -14.939 -8.633  8.943   1.00 97.97 77  A 1 
ATOM   633  O O   . ILE   A 1 77  ? -14.595 -8.220  7.830   1.00 97.82 77  A 1 
ATOM   634  C CB  . ILE   A 1 77  ? -15.227 -11.084 9.493   1.00 98.06 77  A 1 
ATOM   635  C CG1 . ILE   A 1 77  ? -14.316 -11.569 8.348   1.00 97.71 77  A 1 
ATOM   636  C CG2 . ILE   A 1 77  ? -16.251 -12.158 9.914   1.00 97.06 77  A 1 
ATOM   637  C CD1 . ILE   A 1 77  ? -13.385 -12.714 8.740   1.00 96.91 77  A 1 
ATOM   638  N N   . THR   A 1 78  ? -14.418 -8.173  10.070  1.00 98.12 78  A 1 
ATOM   639  C CA  . THR   A 1 78  ? -13.208 -7.357  10.188  1.00 98.05 78  A 1 
ATOM   640  C C   . THR   A 1 78  ? -12.029 -8.217  10.660  1.00 98.30 78  A 1 
ATOM   641  O O   . THR   A 1 78  ? -12.165 -9.419  10.894  1.00 98.08 78  A 1 
ATOM   642  C CB  . THR   A 1 78  ? -13.450 -6.178  11.139  1.00 97.23 78  A 1 
ATOM   643  O OG1 . THR   A 1 78  ? -13.732 -6.646  12.432  1.00 93.29 78  A 1 
ATOM   644  C CG2 . THR   A 1 78  ? -14.599 -5.279  10.678  1.00 92.58 78  A 1 
ATOM   645  N N   . TYR   A 1 79  ? -10.847 -7.622  10.781  1.00 98.43 79  A 1 
ATOM   646  C CA  . TYR   A 1 79  ? -9.670  -8.334  11.290  1.00 98.54 79  A 1 
ATOM   647  C C   . TYR   A 1 79  ? -9.858  -8.817  12.732  1.00 98.49 79  A 1 
ATOM   648  O O   . TYR   A 1 79  ? -9.473  -9.932  13.064  1.00 98.27 79  A 1 
ATOM   649  C CB  . TYR   A 1 79  ? -8.460  -7.409  11.205  1.00 98.56 79  A 1 
ATOM   650  C CG  . TYR   A 1 79  ? -7.184  -8.026  11.729  1.00 98.67 79  A 1 
ATOM   651  C CD1 . TYR   A 1 79  ? -6.722  -7.723  13.028  1.00 98.53 79  A 1 
ATOM   652  C CD2 . TYR   A 1 79  ? -6.462  -8.929  10.925  1.00 98.54 79  A 1 
ATOM   653  C CE1 . TYR   A 1 79  ? -5.537  -8.304  13.509  1.00 98.44 79  A 1 
ATOM   654  C CE2 . TYR   A 1 79  ? -5.279  -9.517  11.398  1.00 98.46 79  A 1 
ATOM   655  C CZ  . TYR   A 1 79  ? -4.816  -9.199  12.690  1.00 98.53 79  A 1 
ATOM   656  O OH  . TYR   A 1 79  ? -3.658  -9.769  13.146  1.00 98.17 79  A 1 
ATOM   657  N N   . GLU   A 1 80  ? -10.460 -7.979  13.554  1.00 98.30 80  A 1 
ATOM   658  C CA  . GLU   A 1 80  ? -10.668 -8.209  14.980  1.00 98.06 80  A 1 
ATOM   659  C C   . GLU   A 1 80  ? -11.564 -9.431  15.232  1.00 98.13 80  A 1 
ATOM   660  O O   . GLU   A 1 80  ? -11.344 -10.158 16.194  1.00 97.61 80  A 1 
ATOM   661  C CB  . GLU   A 1 80  ? -11.245 -6.928  15.605  1.00 97.49 80  A 1 
ATOM   662  C CG  . GLU   A 1 80  ? -10.291 -5.698  15.588  1.00 94.62 80  A 1 
ATOM   663  C CD  . GLU   A 1 80  ? -9.999  -5.056  14.204  1.00 91.97 80  A 1 
ATOM   664  O OE1 . GLU   A 1 80  ? -8.932  -4.412  14.050  1.00 83.54 80  A 1 
ATOM   665  O OE2 . GLU   A 1 80  ? -10.805 -5.202  13.254  1.00 85.83 80  A 1 
ATOM   666  N N   . ASP   A 1 81  ? -12.491 -9.730  14.316  1.00 98.26 81  A 1 
ATOM   667  C CA  . ASP   A 1 81  ? -13.385 -10.890 14.429  1.00 98.18 81  A 1 
ATOM   668  C C   . ASP   A 1 81  ? -12.652 -12.237 14.271  1.00 98.36 81  A 1 
ATOM   669  O O   . ASP   A 1 81  ? -13.129 -13.258 14.766  1.00 98.05 81  A 1 
ATOM   670  C CB  . ASP   A 1 81  ? -14.497 -10.796 13.373  1.00 97.80 81  A 1 
ATOM   671  C CG  . ASP   A 1 81  ? -15.371 -9.545  13.508  1.00 96.98 81  A 1 
ATOM   672  O OD1 . ASP   A 1 81  ? -15.851 -9.267  14.625  1.00 95.03 81  A 1 
ATOM   673  O OD2 . ASP   A 1 81  ? -15.553 -8.851  12.481  1.00 94.64 81  A 1 
ATOM   674  N N   . ILE   A 1 82  ? -11.502 -12.256 13.584  1.00 98.44 82  A 1 
ATOM   675  C CA  . ILE   A 1 82  ? -10.675 -13.456 13.379  1.00 98.49 82  A 1 
ATOM   676  C C   . ILE   A 1 82  ? -9.302  -13.361 14.044  1.00 98.53 82  A 1 
ATOM   677  O O   . ILE   A 1 82  ? -8.462  -14.244 13.855  1.00 98.30 82  A 1 
ATOM   678  C CB  . ILE   A 1 82  ? -10.547 -13.827 11.886  1.00 98.41 82  A 1 
ATOM   679  C CG1 . ILE   A 1 82  ? -9.916  -12.686 11.052  1.00 97.62 82  A 1 
ATOM   680  C CG2 . ILE   A 1 82  ? -11.915 -14.258 11.342  1.00 96.68 82  A 1 
ATOM   681  C CD1 . ILE   A 1 82  ? -9.405  -13.141 9.681   1.00 96.21 82  A 1 
ATOM   682  N N   . GLU   A 1 83  ? -9.042  -12.318 14.806  1.00 98.44 83  A 1 
ATOM   683  C CA  . GLU   A 1 83  ? -7.770  -12.144 15.509  1.00 98.29 83  A 1 
ATOM   684  C C   . GLU   A 1 83  ? -7.425  -13.337 16.423  1.00 98.35 83  A 1 
ATOM   685  O O   . GLU   A 1 83  ? -6.261  -13.747 16.442  1.00 98.11 83  A 1 
ATOM   686  C CB  . GLU   A 1 83  ? -7.771  -10.789 16.237  1.00 97.73 83  A 1 
ATOM   687  C CG  . GLU   A 1 83  ? -6.415  -10.466 16.890  1.00 94.75 83  A 1 
ATOM   688  C CD  . GLU   A 1 83  ? -6.331  -9.016  17.402  1.00 92.86 83  A 1 
ATOM   689  O OE1 . GLU   A 1 83  ? -5.213  -8.442  17.337  1.00 86.00 83  A 1 
ATOM   690  O OE2 . GLU   A 1 83  ? -7.366  -8.457  17.826  1.00 87.24 83  A 1 
ATOM   691  N N   . PRO   A 1 84  ? -8.396  -13.984 17.114  1.00 98.37 84  A 1 
ATOM   692  C CA  . PRO   A 1 84  ? -8.123  -15.203 17.878  1.00 98.33 84  A 1 
ATOM   693  C C   . PRO   A 1 84  ? -7.580  -16.351 17.016  1.00 98.45 84  A 1 
ATOM   694  O O   . PRO   A 1 84  ? -6.606  -16.999 17.400  1.00 98.26 84  A 1 
ATOM   695  C CB  . PRO   A 1 84  ? -9.452  -15.572 18.547  1.00 97.97 84  A 1 
ATOM   696  C CG  . PRO   A 1 84  ? -10.197 -14.241 18.627  1.00 96.50 84  A 1 
ATOM   697  C CD  . PRO   A 1 84  ? -9.766  -13.549 17.342  1.00 98.08 84  A 1 
ATOM   698  N N   . GLU   A 1 85  ? -8.157  -16.585 15.838  1.00 98.59 85  A 1 
ATOM   699  C CA  . GLU   A 1 85  ? -7.711  -17.601 14.885  1.00 98.63 85  A 1 
ATOM   700  C C   . GLU   A 1 85  ? -6.313  -17.273 14.341  1.00 98.69 85  A 1 
ATOM   701  O O   . GLU   A 1 85  ? -5.427  -18.129 14.326  1.00 98.49 85  A 1 
ATOM   702  C CB  . GLU   A 1 85  ? -8.702  -17.719 13.715  1.00 98.49 85  A 1 
ATOM   703  C CG  . GLU   A 1 85  ? -10.035 -18.406 14.051  1.00 97.54 85  A 1 
ATOM   704  C CD  . GLU   A 1 85  ? -10.911 -17.644 15.059  1.00 97.04 85  A 1 
ATOM   705  O OE1 . GLU   A 1 85  ? -11.633 -18.333 15.813  1.00 92.98 85  A 1 
ATOM   706  O OE2 . GLU   A 1 85  ? -10.850 -16.397 15.113  1.00 94.07 85  A 1 
ATOM   707  N N   . ILE   A 1 86  ? -6.090  -16.019 13.940  1.00 98.66 86  A 1 
ATOM   708  C CA  . ILE   A 1 86  ? -4.790  -15.518 13.485  1.00 98.68 86  A 1 
ATOM   709  C C   . ILE   A 1 86  ? -3.719  -15.749 14.560  1.00 98.66 86  A 1 
ATOM   710  O O   . ILE   A 1 86  ? -2.640  -16.260 14.261  1.00 98.51 86  A 1 
ATOM   711  C CB  . ILE   A 1 86  ? -4.897  -14.024 13.094  1.00 98.56 86  A 1 
ATOM   712  C CG1 . ILE   A 1 86  ? -5.807  -13.781 11.861  1.00 97.70 86  A 1 
ATOM   713  C CG2 . ILE   A 1 86  ? -3.518  -13.395 12.867  1.00 98.22 86  A 1 
ATOM   714  C CD1 . ILE   A 1 86  ? -5.295  -14.324 10.526  1.00 94.44 86  A 1 
ATOM   715  N N   . ASN   A 1 87  ? -4.026  -15.428 15.815  1.00 98.47 87  A 1 
ATOM   716  C CA  . ASN   A 1 87  ? -3.099  -15.597 16.929  1.00 98.26 87  A 1 
ATOM   717  C C   . ASN   A 1 87  ? -2.790  -17.070 17.216  1.00 98.34 87  A 1 
ATOM   718  O O   . ASN   A 1 87  ? -1.636  -17.402 17.486  1.00 97.99 87  A 1 
ATOM   719  C CB  . ASN   A 1 87  ? -3.658  -14.872 18.165  1.00 97.72 87  A 1 
ATOM   720  C CG  . ASN   A 1 87  ? -3.521  -13.359 18.066  1.00 95.98 87  A 1 
ATOM   721  O OD1 . ASN   A 1 87  ? -2.676  -12.829 17.368  1.00 90.75 87  A 1 
ATOM   722  N ND2 . ASN   A 1 87  ? -4.319  -12.625 18.810  1.00 89.59 87  A 1 
ATOM   723  N N   . ARG   A 1 88  ? -3.762  -17.984 17.107  1.00 98.54 88  A 1 
ATOM   724  C CA  . ARG   A 1 88  ? -3.506  -19.432 17.227  1.00 98.55 88  A 1 
ATOM   725  C C   . ARG   A 1 88  ? -2.515  -19.916 16.167  1.00 98.57 88  A 1 
ATOM   726  O O   . ARG   A 1 88  ? -1.534  -20.574 16.511  1.00 98.33 88  A 1 
ATOM   727  C CB  . ARG   A 1 88  ? -4.816  -20.219 17.137  1.00 98.35 88  A 1 
ATOM   728  C CG  . ARG   A 1 88  ? -5.630  -20.153 18.436  1.00 95.56 88  A 1 
ATOM   729  C CD  . ARG   A 1 88  ? -7.023  -20.766 18.249  1.00 95.13 88  A 1 
ATOM   730  N NE  . ARG   A 1 88  ? -6.959  -22.192 17.872  1.00 93.33 88  A 1 
ATOM   731  C CZ  . ARG   A 1 88  ? -7.913  -22.870 17.246  1.00 95.13 88  A 1 
ATOM   732  N NH1 . ARG   A 1 88  ? -9.051  -22.334 16.929  1.00 86.42 88  A 1 
ATOM   733  N NH2 . ARG   A 1 88  ? -7.744  -24.114 16.920  1.00 87.12 88  A 1 
ATOM   734  N N   . ILE   A 1 89  ? -2.724  -19.534 14.902  1.00 98.63 89  A 1 
ATOM   735  C CA  . ILE   A 1 89  ? -1.816  -19.889 13.800  1.00 98.63 89  A 1 
ATOM   736  C C   . ILE   A 1 89  ? -0.429  -19.265 14.019  1.00 98.60 89  A 1 
ATOM   737  O O   . ILE   A 1 89  ? 0.592   -19.947 13.881  1.00 98.34 89  A 1 
ATOM   738  C CB  . ILE   A 1 89  ? -2.419  -19.460 12.443  1.00 98.60 89  A 1 
ATOM   739  C CG1 . ILE   A 1 89  ? -3.773  -20.148 12.161  1.00 98.31 89  A 1 
ATOM   740  C CG2 . ILE   A 1 89  ? -1.443  -19.785 11.294  1.00 98.28 89  A 1 
ATOM   741  C CD1 . ILE   A 1 89  ? -4.581  -19.459 11.050  1.00 97.49 89  A 1 
ATOM   742  N N   . ALA   A 1 90  ? -0.371  -17.997 14.410  1.00 98.47 90  A 1 
ATOM   743  C CA  . ALA   A 1 90  ? 0.873   -17.288 14.694  1.00 98.40 90  A 1 
ATOM   744  C C   . ALA   A 1 90  ? 1.668   -17.935 15.842  1.00 98.32 90  A 1 
ATOM   745  O O   . ALA   A 1 90  ? 2.898   -17.999 15.785  1.00 97.91 90  A 1 
ATOM   746  C CB  . ALA   A 1 90  ? 0.542   -15.824 15.008  1.00 98.24 90  A 1 
ATOM   747  N N   . ASN   A 1 91  ? 0.976   -18.482 16.838  1.00 98.23 91  A 1 
ATOM   748  C CA  . ASN   A 1 91  ? 1.580   -19.169 17.982  1.00 98.02 91  A 1 
ATOM   749  C C   . ASN   A 1 91  ? 1.981   -20.628 17.694  1.00 97.95 91  A 1 
ATOM   750  O O   . ASN   A 1 91  ? 2.585   -21.272 18.549  1.00 96.98 91  A 1 
ATOM   751  C CB  . ASN   A 1 91  ? 0.640   -19.032 19.188  1.00 97.58 91  A 1 
ATOM   752  C CG  . ASN   A 1 91  ? 0.579   -17.605 19.716  1.00 96.46 91  A 1 
ATOM   753  O OD1 . ASN   A 1 91  ? 1.507   -16.827 19.603  1.00 90.88 91  A 1 
ATOM   754  N ND2 . ASN   A 1 91  ? -0.514  -17.227 20.338  1.00 89.26 91  A 1 
ATOM   755  N N   . GLY   A 1 92  ? 1.708   -21.138 16.494  1.00 97.74 92  A 1 
ATOM   756  C CA  . GLY   A 1 92  ? 2.210   -22.440 16.049  1.00 97.48 92  A 1 
ATOM   757  C C   . GLY   A 1 92  ? 1.169   -23.550 15.929  1.00 97.70 92  A 1 
ATOM   758  O O   . GLY   A 1 92  ? 1.562   -24.686 15.645  1.00 96.20 92  A 1 
ATOM   759  N N   . ASP   A 1 93  ? -0.120  -23.257 16.103  1.00 97.86 93  A 1 
ATOM   760  C CA  . ASP   A 1 93  ? -1.179  -24.226 15.814  1.00 97.86 93  A 1 
ATOM   761  C C   . ASP   A 1 93  ? -1.155  -24.592 14.319  1.00 97.60 93  A 1 
ATOM   762  O O   . ASP   A 1 93  ? -1.254  -23.739 13.436  1.00 96.44 93  A 1 
ATOM   763  C CB  . ASP   A 1 93  ? -2.542  -23.696 16.276  1.00 97.69 93  A 1 
ATOM   764  C CG  . ASP   A 1 93  ? -3.646  -24.759 16.288  1.00 97.37 93  A 1 
ATOM   765  O OD1 . ASP   A 1 93  ? -3.501  -25.781 15.582  1.00 96.02 93  A 1 
ATOM   766  O OD2 . ASP   A 1 93  ? -4.650  -24.556 17.008  1.00 95.04 93  A 1 
ATOM   767  N N   . LYS   A 1 94  ? -0.962  -25.891 14.042  1.00 96.92 94  A 1 
ATOM   768  C CA  . LYS   A 1 94  ? -0.846  -26.452 12.689  1.00 96.40 94  A 1 
ATOM   769  C C   . LYS   A 1 94  ? -2.152  -27.066 12.189  1.00 96.92 94  A 1 
ATOM   770  O O   . LYS   A 1 94  ? -2.180  -27.584 11.075  1.00 94.21 94  A 1 
ATOM   771  C CB  . LYS   A 1 94  ? 0.289   -27.491 12.652  1.00 94.56 94  A 1 
ATOM   772  C CG  . LYS   A 1 94  ? 1.693   -26.940 12.971  1.00 91.31 94  A 1 
ATOM   773  C CD  . LYS   A 1 94  ? 2.192   -25.976 11.892  1.00 82.23 94  A 1 
ATOM   774  C CE  . LYS   A 1 94  ? 3.634   -25.561 12.204  1.00 76.15 94  A 1 
ATOM   775  N NZ  . LYS   A 1 94  ? 4.185   -24.671 11.155  1.00 65.22 94  A 1 
ATOM   776  N N   . SER   A 1 95  ? -3.209  -27.054 12.992  1.00 97.49 95  A 1 
ATOM   777  C CA  . SER   A 1 95  ? -4.517  -27.553 12.577  1.00 97.60 95  A 1 
ATOM   778  C C   . SER   A 1 95  ? -5.127  -26.661 11.482  1.00 97.97 95  A 1 
ATOM   779  O O   . SER   A 1 95  ? -4.769  -25.486 11.367  1.00 97.43 95  A 1 
ATOM   780  C CB  . SER   A 1 95  ? -5.442  -27.716 13.788  1.00 96.84 95  A 1 
ATOM   781  O OG  . SER   A 1 95  ? -5.763  -26.478 14.371  1.00 93.92 95  A 1 
ATOM   782  N N   . PRO   A 1 96  ? -6.032  -27.197 10.646  1.00 98.11 96  A 1 
ATOM   783  C CA  . PRO   A 1 96  ? -6.682  -26.408 9.604   1.00 98.08 96  A 1 
ATOM   784  C C   . PRO   A 1 96  ? -7.740  -25.476 10.216  1.00 98.22 96  A 1 
ATOM   785  O O   . PRO   A 1 96  ? -8.917  -25.814 10.299  1.00 97.44 96  A 1 
ATOM   786  C CB  . PRO   A 1 96  ? -7.249  -27.450 8.630   1.00 97.16 96  A 1 
ATOM   787  C CG  . PRO   A 1 96  ? -7.548  -28.652 9.526   1.00 93.68 96  A 1 
ATOM   788  C CD  . PRO   A 1 96  ? -6.430  -28.593 10.565  1.00 97.13 96  A 1 
ATOM   789  N N   . ILE   A 1 97  ? -7.317  -24.300 10.671  1.00 98.54 97  A 1 
ATOM   790  C CA  . ILE   A 1 97  ? -8.189  -23.314 11.332  1.00 98.57 97  A 1 
ATOM   791  C C   . ILE   A 1 97  ? -8.945  -22.473 10.298  1.00 98.54 97  A 1 
ATOM   792  O O   . ILE   A 1 97  ? -10.174 -22.486 10.272  1.00 98.12 97  A 1 
ATOM   793  C CB  . ILE   A 1 97  ? -7.383  -22.438 12.317  1.00 98.43 97  A 1 
ATOM   794  C CG1 . ILE   A 1 97  ? -6.690  -23.308 13.395  1.00 97.41 97  A 1 
ATOM   795  C CG2 . ILE   A 1 97  ? -8.305  -21.398 12.982  1.00 97.21 97  A 1 
ATOM   796  C CD1 . ILE   A 1 97  ? -5.702  -22.534 14.274  1.00 95.43 97  A 1 
ATOM   797  N N   . LEU   A 1 98  ? -8.216  -21.765 9.435   1.00 98.50 98  A 1 
ATOM   798  C CA  . LEU   A 1 98  ? -8.764  -20.896 8.382   1.00 98.50 98  A 1 
ATOM   799  C C   . LEU   A 1 98  ? -8.600  -21.496 6.981   1.00 98.37 98  A 1 
ATOM   800  O O   . LEU   A 1 98  ? -9.421  -21.249 6.102   1.00 97.53 98  A 1 
ATOM   801  C CB  . LEU   A 1 98  ? -8.076  -19.517 8.441   1.00 98.42 98  A 1 
ATOM   802  C CG  . LEU   A 1 98  ? -8.305  -18.701 9.728   1.00 98.21 98  A 1 
ATOM   803  C CD1 . LEU   A 1 98  ? -7.545  -17.376 9.620   1.00 97.70 98  A 1 
ATOM   804  C CD2 . LEU   A 1 98  ? -9.781  -18.382 9.964   1.00 97.48 98  A 1 
ATOM   805  N N   . SER   A 1 99  ? -7.536  -22.267 6.761   1.00 98.32 99  A 1 
ATOM   806  C CA  . SER   A 1 99  ? -7.190  -22.878 5.478   1.00 98.23 99  A 1 
ATOM   807  C C   . SER   A 1 99  ? -6.777  -24.336 5.671   1.00 98.33 99  A 1 
ATOM   808  O O   . SER   A 1 99  ? -6.081  -24.667 6.631   1.00 97.76 99  A 1 
ATOM   809  C CB  . SER   A 1 99  ? -6.057  -22.078 4.826   1.00 97.34 99  A 1 
ATOM   810  O OG  . SER   A 1 99  ? -5.651  -22.672 3.610   1.00 92.15 99  A 1 
ATOM   811  N N   . SER   A 1 100 ? -7.162  -25.195 4.722   1.00 98.28 100 A 1 
ATOM   812  C CA  . SER   A 1 100 ? -6.694  -26.582 4.668   1.00 98.03 100 A 1 
ATOM   813  C C   . SER   A 1 100 ? -5.214  -26.689 4.282   1.00 98.02 100 A 1 
ATOM   814  O O   . SER   A 1 100 ? -4.527  -27.630 4.683   1.00 96.88 100 A 1 
ATOM   815  C CB  . SER   A 1 100 ? -7.541  -27.370 3.670   1.00 97.16 100 A 1 
ATOM   816  O OG  . SER   A 1 100 ? -7.361  -26.877 2.354   1.00 90.68 100 A 1 
ATOM   817  N N   . LYS   A 1 101 ? -4.709  -25.717 3.519   1.00 97.86 101 A 1 
ATOM   818  C CA  . LYS   A 1 101 ? -3.285  -25.589 3.217   1.00 97.61 101 A 1 
ATOM   819  C C   . LYS   A 1 101 ? -2.567  -24.944 4.403   1.00 97.96 101 A 1 
ATOM   820  O O   . LYS   A 1 101 ? -3.088  -23.983 4.966   1.00 96.91 101 A 1 
ATOM   821  C CB  . LYS   A 1 101 ? -3.073  -24.759 1.944   1.00 96.59 101 A 1 
ATOM   822  C CG  . LYS   A 1 101 ? -3.608  -25.413 0.665   1.00 92.19 101 A 1 
ATOM   823  C CD  . LYS   A 1 101 ? -2.760  -26.610 0.231   1.00 85.18 101 A 1 
ATOM   824  C CE  . LYS   A 1 101 ? -3.234  -27.069 -1.149  1.00 79.63 101 A 1 
ATOM   825  N NZ  . LYS   A 1 101 ? -2.320  -28.072 -1.741  1.00 69.71 101 A 1 
ATOM   826  N N   . PRO   A 1 102 ? -1.360  -25.417 4.755   1.00 97.50 102 A 1 
ATOM   827  C CA  . PRO   A 1 102 ? -0.559  -24.768 5.785   1.00 97.55 102 A 1 
ATOM   828  C C   . PRO   A 1 102 ? -0.325  -23.291 5.455   1.00 98.01 102 A 1 
ATOM   829  O O   . PRO   A 1 102 ? 0.079   -22.963 4.338   1.00 97.53 102 A 1 
ATOM   830  C CB  . PRO   A 1 102 ? 0.757   -25.547 5.847   1.00 96.22 102 A 1 
ATOM   831  C CG  . PRO   A 1 102 ? 0.399   -26.914 5.264   1.00 93.26 102 A 1 
ATOM   832  C CD  . PRO   A 1 102 ? -0.665  -26.581 4.227   1.00 96.42 102 A 1 
ATOM   833  N N   . ILE   A 1 103 ? -0.538  -22.415 6.429   1.00 98.29 103 A 1 
ATOM   834  C CA  . ILE   A 1 103 ? -0.136  -21.013 6.309   1.00 98.43 103 A 1 
ATOM   835  C C   . ILE   A 1 103 ? 1.395   -20.969 6.258   1.00 98.42 103 A 1 
ATOM   836  O O   . ILE   A 1 103 ? 2.066   -21.398 7.197   1.00 98.07 103 A 1 
ATOM   837  C CB  . ILE   A 1 103 ? -0.732  -20.162 7.453   1.00 98.30 103 A 1 
ATOM   838  C CG1 . ILE   A 1 103 ? -2.277  -20.224 7.513   1.00 97.18 103 A 1 
ATOM   839  C CG2 . ILE   A 1 103 ? -0.265  -18.703 7.340   1.00 97.56 103 A 1 
ATOM   840  C CD1 . ILE   A 1 103 ? -3.011  -19.877 6.207   1.00 93.53 103 A 1 
ATOM   841  N N   . SER   A 1 104 ? 1.936   -20.479 5.145   1.00 98.38 104 A 1 
ATOM   842  C CA  . SER   A 1 104 ? 3.380   -20.442 4.898   1.00 98.26 104 A 1 
ATOM   843  C C   . SER   A 1 104 ? 4.062   -19.262 5.589   1.00 98.38 104 A 1 
ATOM   844  O O   . SER   A 1 104 ? 5.194   -19.369 6.060   1.00 97.89 104 A 1 
ATOM   845  C CB  . SER   A 1 104 ? 3.643   -20.401 3.388   1.00 97.74 104 A 1 
ATOM   846  O OG  . SER   A 1 104 ? 2.988   -19.302 2.775   1.00 96.71 104 A 1 
ATOM   847  N N   . GLU   A 1 105 ? 3.364   -18.142 5.659   1.00 98.55 105 A 1 
ATOM   848  C CA  . GLU   A 1 105 ? 3.799   -16.916 6.328   1.00 98.62 105 A 1 
ATOM   849  C C   . GLU   A 1 105 ? 2.605   -15.991 6.590   1.00 98.77 105 A 1 
ATOM   850  O O   . GLU   A 1 105 ? 1.532   -16.149 6.010   1.00 98.54 105 A 1 
ATOM   851  C CB  . GLU   A 1 105 ? 4.890   -16.207 5.498   1.00 97.74 105 A 1 
ATOM   852  C CG  . GLU   A 1 105 ? 4.470   -15.779 4.075   1.00 94.45 105 A 1 
ATOM   853  C CD  . GLU   A 1 105 ? 5.656   -15.117 3.351   1.00 96.77 105 A 1 
ATOM   854  O OE1 . GLU   A 1 105 ? 6.215   -15.675 2.388   1.00 93.09 105 A 1 
ATOM   855  O OE2 . GLU   A 1 105 ? 6.101   -14.030 3.778   1.00 94.62 105 A 1 
ATOM   856  N N   . PHE   A 1 106 ? 2.821   -14.987 7.432   1.00 98.74 106 A 1 
ATOM   857  C CA  . PHE   A 1 106 ? 1.925   -13.844 7.550   1.00 98.77 106 A 1 
ATOM   858  C C   . PHE   A 1 106 ? 2.462   -12.654 6.765   1.00 98.77 106 A 1 
ATOM   859  O O   . PHE   A 1 106 ? 3.623   -12.255 6.899   1.00 98.57 106 A 1 
ATOM   860  C CB  . PHE   A 1 106 ? 1.696   -13.491 9.013   1.00 98.69 106 A 1 
ATOM   861  C CG  . PHE   A 1 106 ? 0.767   -14.452 9.708   1.00 98.67 106 A 1 
ATOM   862  C CD1 . PHE   A 1 106 ? -0.609  -14.430 9.417   1.00 98.28 106 A 1 
ATOM   863  C CD2 . PHE   A 1 106 ? 1.268   -15.377 10.636  1.00 98.27 106 A 1 
ATOM   864  C CE1 . PHE   A 1 106 ? -1.484  -15.314 10.065  1.00 97.98 106 A 1 
ATOM   865  C CE2 . PHE   A 1 106 ? 0.397   -16.263 11.289  1.00 97.87 106 A 1 
ATOM   866  C CZ  . PHE   A 1 106 ? -0.980  -16.228 11.005  1.00 98.06 106 A 1 
ATOM   867  N N   . LEU   A 1 107 ? 1.592   -12.055 5.971   1.00 98.88 107 A 1 
ATOM   868  C CA  . LEU   A 1 107 ? 1.876   -10.806 5.283   1.00 98.89 107 A 1 
ATOM   869  C C   . LEU   A 1 107 ? 1.365   -9.645  6.122   1.00 98.88 107 A 1 
ATOM   870  O O   . LEU   A 1 107 ? 0.175   -9.522  6.397   1.00 98.72 107 A 1 
ATOM   871  C CB  . LEU   A 1 107 ? 1.274   -10.825 3.886   1.00 98.84 107 A 1 
ATOM   872  C CG  . LEU   A 1 107 ? 1.751   -12.016 3.046   1.00 98.60 107 A 1 
ATOM   873  C CD1 . LEU   A 1 107 ? 1.103   -11.897 1.685   1.00 98.34 107 A 1 
ATOM   874  C CD2 . LEU   A 1 107 ? 3.272   -12.061 2.857   1.00 98.14 107 A 1 
ATOM   875  N N   . THR   A 1 108 ? 2.285   -8.791  6.539   1.00 98.77 108 A 1 
ATOM   876  C CA  . THR   A 1 108 ? 1.956   -7.672  7.422   1.00 98.71 108 A 1 
ATOM   877  C C   . THR   A 1 108 ? 1.386   -6.505  6.617   1.00 98.68 108 A 1 
ATOM   878  O O   . THR   A 1 108 ? 2.078   -5.902  5.791   1.00 98.26 108 A 1 
ATOM   879  C CB  . THR   A 1 108 ? 3.163   -7.258  8.269   1.00 98.41 108 A 1 
ATOM   880  O OG1 . THR   A 1 108 ? 4.272   -6.932  7.467   1.00 97.18 108 A 1 
ATOM   881  C CG2 . THR   A 1 108 ? 3.610   -8.368  9.221   1.00 97.05 108 A 1 
ATOM   882  N N   . SER   A 1 109 ? 0.133   -6.156  6.875   1.00 98.69 109 A 1 
ATOM   883  C CA  . SER   A 1 109 ? -0.548  -5.030  6.232   1.00 98.63 109 A 1 
ATOM   884  C C   . SER   A 1 109 ? 0.019   -3.674  6.682   1.00 98.58 109 A 1 
ATOM   885  O O   . SER   A 1 109 ? 0.603   -3.550  7.763   1.00 98.21 109 A 1 
ATOM   886  C CB  . SER   A 1 109 ? -2.058  -5.130  6.515   1.00 98.39 109 A 1 
ATOM   887  O OG  . SER   A 1 109 ? -2.766  -4.112  5.842   1.00 97.28 109 A 1 
ATOM   888  N N   . SER   A 1 110 ? -0.175  -2.631  5.864   1.00 98.45 110 A 1 
ATOM   889  C CA  . SER   A 1 110 ? -0.022  -1.242  6.324   1.00 98.24 110 A 1 
ATOM   890  C C   . SER   A 1 110 ? -1.190  -0.776  7.206   1.00 98.21 110 A 1 
ATOM   891  O O   . SER   A 1 110 ? -1.058  0.214   7.919   1.00 97.40 110 A 1 
ATOM   892  C CB  . SER   A 1 110 ? 0.136   -0.293  5.130   1.00 97.64 110 A 1 
ATOM   893  O OG  . SER   A 1 110 ? -1.015  -0.290  4.309   1.00 95.52 110 A 1 
ATOM   894  N N   . GLY   A 1 111 ? -2.321  -1.474  7.150   1.00 97.98 111 A 1 
ATOM   895  C CA  . GLY   A 1 111 ? -3.409  -1.305  8.106   1.00 97.94 111 A 1 
ATOM   896  C C   . GLY   A 1 111 ? -3.053  -1.944  9.448   1.00 98.15 111 A 1 
ATOM   897  O O   . GLY   A 1 111 ? -2.416  -2.999  9.482   1.00 97.84 111 A 1 
ATOM   898  N N   . THR   A 1 112 ? -3.475  -1.306  10.529  1.00 97.88 112 A 1 
ATOM   899  C CA  . THR   A 1 112 ? -3.139  -1.736  11.890  1.00 97.92 112 A 1 
ATOM   900  C C   . THR   A 1 112 ? -4.381  -2.094  12.706  1.00 97.70 112 A 1 
ATOM   901  O O   . THR   A 1 112 ? -5.493  -1.662  12.396  1.00 97.00 112 A 1 
ATOM   902  C CB  . THR   A 1 112 ? -2.270  -0.682  12.601  1.00 97.72 112 A 1 
ATOM   903  O OG1 . THR   A 1 112 ? -2.910  0.580   12.592  1.00 96.52 112 A 1 
ATOM   904  C CG2 . THR   A 1 112 ? -0.920  -0.512  11.902  1.00 96.21 112 A 1 
ATOM   905  N N   . SER   A 1 113 ? -4.170  -2.904  13.729  1.00 97.51 113 A 1 
ATOM   906  C CA  . SER   A 1 113 ? -5.103  -3.182  14.818  1.00 97.24 113 A 1 
ATOM   907  C C   . SER   A 1 113 ? -4.330  -3.078  16.132  1.00 97.16 113 A 1 
ATOM   908  O O   . SER   A 1 113 ? -3.199  -3.566  16.220  1.00 96.36 113 A 1 
ATOM   909  C CB  . SER   A 1 113 ? -5.735  -4.572  14.670  1.00 96.74 113 A 1 
ATOM   910  O OG  . SER   A 1 113 ? -6.651  -4.746  15.735  1.00 94.79 113 A 1 
ATOM   911  N N   . GLY   A 1 114 ? -4.857  -2.350  17.110  1.00 96.57 114 A 1 
ATOM   912  C CA  . GLY   A 1 114 ? -4.134  -2.093  18.363  1.00 96.04 114 A 1 
ATOM   913  C C   . GLY   A 1 114 ? -2.765  -1.404  18.186  1.00 96.54 114 A 1 
ATOM   914  O O   . GLY   A 1 114 ? -1.868  -1.577  19.008  1.00 95.15 114 A 1 
ATOM   915  N N   . GLY   A 1 115 ? -2.579  -0.671  17.080  1.00 96.97 115 A 1 
ATOM   916  C CA  . GLY   A 1 115 ? -1.307  -0.032  16.715  1.00 97.15 115 A 1 
ATOM   917  C C   . GLY   A 1 115 ? -0.270  -0.967  16.076  1.00 97.59 115 A 1 
ATOM   918  O O   . GLY   A 1 115 ? 0.785   -0.501  15.637  1.00 96.93 115 A 1 
ATOM   919  N N   . GLU   A 1 116 ? -0.553  -2.259  15.982  1.00 97.80 116 A 1 
ATOM   920  C CA  . GLU   A 1 116 ? 0.290   -3.268  15.337  1.00 97.90 116 A 1 
ATOM   921  C C   . GLU   A 1 116 ? -0.228  -3.605  13.932  1.00 98.15 116 A 1 
ATOM   922  O O   . GLU   A 1 116 ? -1.418  -3.491  13.635  1.00 97.87 116 A 1 
ATOM   923  C CB  . GLU   A 1 116 ? 0.386   -4.526  16.218  1.00 97.37 116 A 1 
ATOM   924  C CG  . GLU   A 1 116 ? 1.112   -4.295  17.561  1.00 94.62 116 A 1 
ATOM   925  C CD  . GLU   A 1 116 ? 2.572   -3.825  17.404  1.00 93.18 116 A 1 
ATOM   926  O OE1 . GLU   A 1 116 ? 3.094   -3.170  18.333  1.00 85.32 116 A 1 
ATOM   927  O OE2 . GLU   A 1 116 ? 3.188   -4.095  16.345  1.00 87.34 116 A 1 
ATOM   928  N N   . ARG   A 1 117 ? 0.677   -4.032  13.039  1.00 98.28 117 A 1 
ATOM   929  C CA  . ARG   A 1 117 ? 0.287   -4.427  11.678  1.00 98.44 117 A 1 
ATOM   930  C C   . ARG   A 1 117 ? -0.652  -5.631  11.720  1.00 98.53 117 A 1 
ATOM   931  O O   . ARG   A 1 117 ? -0.338  -6.629  12.364  1.00 98.31 117 A 1 
ATOM   932  C CB  . ARG   A 1 117 ? 1.528   -4.747  10.833  1.00 98.29 117 A 1 
ATOM   933  C CG  . ARG   A 1 117 ? 2.356   -3.501  10.473  1.00 97.59 117 A 1 
ATOM   934  C CD  . ARG   A 1 117 ? 3.628   -3.920  9.731   1.00 96.46 117 A 1 
ATOM   935  N NE  . ARG   A 1 117 ? 4.390   -2.773  9.197   1.00 94.85 117 A 1 
ATOM   936  C CZ  . ARG   A 1 117 ? 4.352   -2.320  7.954   1.00 94.81 117 A 1 
ATOM   937  N NH1 . ARG   A 1 117 ? 3.568   -2.832  7.040   1.00 90.27 117 A 1 
ATOM   938  N NH2 . ARG   A 1 117 ? 5.118   -1.338  7.592   1.00 91.50 117 A 1 
ATOM   939  N N   . LYS   A 1 118 ? -1.751  -5.579  10.968  1.00 98.61 118 A 1 
ATOM   940  C CA  . LYS   A 1 118 ? -2.635  -6.733  10.767  1.00 98.71 118 A 1 
ATOM   941  C C   . LYS   A 1 118 ? -1.861  -7.864  10.081  1.00 98.75 118 A 1 
ATOM   942  O O   . LYS   A 1 118 ? -1.095  -7.604  9.144   1.00 98.61 118 A 1 
ATOM   943  C CB  . LYS   A 1 118 ? -3.873  -6.331  9.954   1.00 98.64 118 A 1 
ATOM   944  C CG  . LYS   A 1 118 ? -4.759  -5.317  10.710  1.00 98.27 118 A 1 
ATOM   945  C CD  . LYS   A 1 118 ? -6.040  -4.959  9.948   1.00 97.16 118 A 1 
ATOM   946  C CE  . LYS   A 1 118 ? -6.868  -3.997  10.821  1.00 94.66 118 A 1 
ATOM   947  N NZ  . LYS   A 1 118 ? -8.279  -3.867  10.394  1.00 90.91 118 A 1 
ATOM   948  N N   . LEU   A 1 119 ? -2.052  -9.094  10.543  1.00 98.77 119 A 1 
ATOM   949  C CA  . LEU   A 1 119 ? -1.402  -10.291 10.011  1.00 98.81 119 A 1 
ATOM   950  C C   . LEU   A 1 119 ? -2.340  -10.968 9.008   1.00 98.85 119 A 1 
ATOM   951  O O   . LEU   A 1 119 ? -3.345  -11.553 9.403   1.00 98.75 119 A 1 
ATOM   952  C CB  . LEU   A 1 119 ? -1.035  -11.239 11.164  1.00 98.68 119 A 1 
ATOM   953  C CG  . LEU   A 1 119 ? -0.077  -10.670 12.228  1.00 98.22 119 A 1 
ATOM   954  C CD1 . LEU   A 1 119 ? 0.171   -11.730 13.302  1.00 97.40 119 A 1 
ATOM   955  C CD2 . LEU   A 1 119 ? 1.270   -10.258 11.625  1.00 97.15 119 A 1 
ATOM   956  N N   . MET   A 1 120 ? -2.019  -10.892 7.726   1.00 98.89 120 A 1 
ATOM   957  C CA  . MET   A 1 120 ? -2.802  -11.541 6.678   1.00 98.90 120 A 1 
ATOM   958  C C   . MET   A 1 120 ? -2.246  -12.944 6.407   1.00 98.91 120 A 1 
ATOM   959  O O   . MET   A 1 120 ? -1.074  -13.049 6.026   1.00 98.77 120 A 1 
ATOM   960  C CB  . MET   A 1 120 ? -2.795  -10.685 5.405   1.00 98.81 120 A 1 
ATOM   961  C CG  . MET   A 1 120 ? -3.377  -9.275  5.608   1.00 98.25 120 A 1 
ATOM   962  S SD  . MET   A 1 120 ? -5.130  -9.242  6.060   1.00 97.64 120 A 1 
ATOM   963  C CE  . MET   A 1 120 ? -5.058  -8.959  7.830   1.00 93.22 120 A 1 
ATOM   964  N N   . PRO   A 1 121 ? -3.032  -14.013 6.589   1.00 98.75 121 A 1 
ATOM   965  C CA  . PRO   A 1 121 ? -2.574  -15.358 6.263   1.00 98.70 121 A 1 
ATOM   966  C C   . PRO   A 1 121 ? -2.314  -15.475 4.759   1.00 98.70 121 A 1 
ATOM   967  O O   . PRO   A 1 121 ? -3.048  -14.916 3.938   1.00 98.32 121 A 1 
ATOM   968  C CB  . PRO   A 1 121 ? -3.684  -16.297 6.742   1.00 98.34 121 A 1 
ATOM   969  C CG  . PRO   A 1 121 ? -4.944  -15.439 6.637   1.00 97.15 121 A 1 
ATOM   970  C CD  . PRO   A 1 121 ? -4.434  -14.038 6.980   1.00 98.36 121 A 1 
ATOM   971  N N   . THR   A 1 122 ? -1.285  -16.229 4.391   1.00 98.78 122 A 1 
ATOM   972  C CA  . THR   A 1 122 ? -1.047  -16.620 3.003   1.00 98.75 122 A 1 
ATOM   973  C C   . THR   A 1 122 ? -0.619  -18.079 2.917   1.00 98.77 122 A 1 
ATOM   974  O O   . THR   A 1 122 ? -0.096  -18.650 3.874   1.00 98.49 122 A 1 
ATOM   975  C CB  . THR   A 1 122 ? -0.062  -15.665 2.305   1.00 98.34 122 A 1 
ATOM   976  O OG1 . THR   A 1 122 ? -0.124  -15.827 0.907   1.00 96.21 122 A 1 
ATOM   977  C CG2 . THR   A 1 122 ? 1.393   -15.840 2.729   1.00 96.24 122 A 1 
ATOM   978  N N   . ILE   A 1 123 ? -0.860  -18.677 1.763   1.00 98.60 123 A 1 
ATOM   979  C CA  . ILE   A 1 123 ? -0.399  -20.013 1.396   1.00 98.50 123 A 1 
ATOM   980  C C   . ILE   A 1 123 ? 0.575   -19.900 0.224   1.00 98.36 123 A 1 
ATOM   981  O O   . ILE   A 1 123 ? 0.581   -18.895 -0.492  1.00 97.81 123 A 1 
ATOM   982  C CB  . ILE   A 1 123 ? -1.588  -20.954 1.099   1.00 98.29 123 A 1 
ATOM   983  C CG1 . ILE   A 1 123 ? -2.481  -20.413 -0.047  1.00 97.59 123 A 1 
ATOM   984  C CG2 . ILE   A 1 123 ? -2.389  -21.189 2.391   1.00 97.16 123 A 1 
ATOM   985  C CD1 . ILE   A 1 123 ? -3.637  -21.344 -0.435  1.00 96.78 123 A 1 
ATOM   986  N N   . GLU   A 1 124 ? 1.396   -20.929 0.023   1.00 98.08 124 A 1 
ATOM   987  C CA  . GLU   A 1 124 ? 2.488   -20.891 -0.957  1.00 97.69 124 A 1 
ATOM   988  C C   . GLU   A 1 124 ? 2.000   -20.611 -2.392  1.00 97.78 124 A 1 
ATOM   989  O O   . GLU   A 1 124 ? 2.574   -19.781 -3.095  1.00 96.90 124 A 1 
ATOM   990  C CB  . GLU   A 1 124 ? 3.267   -22.207 -0.821  1.00 96.46 124 A 1 
ATOM   991  C CG  . GLU   A 1 124 ? 4.680   -22.139 -1.416  1.00 87.31 124 A 1 
ATOM   992  C CD  . GLU   A 1 124 ? 5.689   -22.997 -0.626  1.00 82.59 124 A 1 
ATOM   993  O OE1 . GLU   A 1 124 ? 6.892   -22.684 -0.704  1.00 74.69 124 A 1 
ATOM   994  O OE2 . GLU   A 1 124 ? 5.253   -23.926 0.096   1.00 75.61 124 A 1 
ATOM   995  N N   . GLU   A 1 125 ? 0.865   -21.196 -2.789  1.00 97.90 125 A 1 
ATOM   996  C CA  . GLU   A 1 125 ? 0.278   -20.986 -4.127  1.00 97.66 125 A 1 
ATOM   997  C C   . GLU   A 1 125 ? -0.205  -19.543 -4.394  1.00 97.93 125 A 1 
ATOM   998  O O   . GLU   A 1 125 ? -0.437  -19.165 -5.540  1.00 97.04 125 A 1 
ATOM   999  C CB  . GLU   A 1 125 ? -0.864  -21.996 -4.365  1.00 95.77 125 A 1 
ATOM   1000 C CG  . GLU   A 1 125 ? -2.053  -21.805 -3.413  1.00 91.33 125 A 1 
ATOM   1001 C CD  . GLU   A 1 125 ? -3.255  -22.693 -3.767  1.00 92.29 125 A 1 
ATOM   1002 O OE1 . GLU   A 1 125 ? -4.373  -22.152 -3.919  1.00 86.49 125 A 1 
ATOM   1003 O OE2 . GLU   A 1 125 ? -3.097  -23.927 -3.875  1.00 88.19 125 A 1 
ATOM   1004 N N   . GLU   A 1 126 ? -0.342  -18.691 -3.381  1.00 97.89 126 A 1 
ATOM   1005 C CA  . GLU   A 1 126 ? -0.666  -17.268 -3.589  1.00 97.87 126 A 1 
ATOM   1006 C C   . GLU   A 1 126 ? 0.462   -16.510 -4.303  1.00 98.00 126 A 1 
ATOM   1007 O O   . GLU   A 1 126 ? 0.203   -15.503 -4.966  1.00 97.45 126 A 1 
ATOM   1008 C CB  . GLU   A 1 126 ? -0.998  -16.583 -2.250  1.00 97.32 126 A 1 
ATOM   1009 C CG  . GLU   A 1 126 ? -2.403  -16.910 -1.715  1.00 92.91 126 A 1 
ATOM   1010 C CD  . GLU   A 1 126 ? -3.518  -16.359 -2.621  1.00 91.53 126 A 1 
ATOM   1011 O OE1 . GLU   A 1 126 ? -4.526  -17.067 -2.801  1.00 83.93 126 A 1 
ATOM   1012 O OE2 . GLU   A 1 126 ? -3.348  -15.262 -3.188  1.00 85.74 126 A 1 
ATOM   1013 N N   . LEU   A 1 127 ? 1.707   -16.994 -4.227  1.00 97.70 127 A 1 
ATOM   1014 C CA  . LEU   A 1 127 ? 2.813   -16.440 -5.013  1.00 97.55 127 A 1 
ATOM   1015 C C   . LEU   A 1 127 ? 2.570   -16.603 -6.517  1.00 97.58 127 A 1 
ATOM   1016 O O   . LEU   A 1 127 ? 2.894   -15.692 -7.280  1.00 97.01 127 A 1 
ATOM   1017 C CB  . LEU   A 1 127 ? 4.139   -17.103 -4.600  1.00 96.88 127 A 1 
ATOM   1018 C CG  . LEU   A 1 127 ? 4.686   -16.610 -3.246  1.00 93.26 127 A 1 
ATOM   1019 C CD1 . LEU   A 1 127 ? 5.785   -17.548 -2.753  1.00 90.44 127 A 1 
ATOM   1020 C CD2 . LEU   A 1 127 ? 5.288   -15.204 -3.366  1.00 89.97 127 A 1 
ATOM   1021 N N   . ASP   A 1 128 ? 1.942   -17.700 -6.942  1.00 97.71 128 A 1 
ATOM   1022 C CA  . ASP   A 1 128 ? 1.597   -17.925 -8.348  1.00 97.51 128 A 1 
ATOM   1023 C C   . ASP   A 1 128 ? 0.508   -16.951 -8.808  1.00 97.69 128 A 1 
ATOM   1024 O O   . ASP   A 1 128 ? 0.642   -16.326 -9.862  1.00 97.30 128 A 1 
ATOM   1025 C CB  . ASP   A 1 128 ? 1.146   -19.374 -8.575  1.00 96.88 128 A 1 
ATOM   1026 C CG  . ASP   A 1 128 ? 2.239   -20.396 -8.273  1.00 94.68 128 A 1 
ATOM   1027 O OD1 . ASP   A 1 128 ? 3.413   -20.097 -8.584  1.00 92.03 128 A 1 
ATOM   1028 O OD2 . ASP   A 1 128 ? 1.882   -21.469 -7.742  1.00 91.08 128 A 1 
ATOM   1029 N N   . ARG   A 1 129 ? -0.528  -16.722 -7.986  1.00 97.84 129 A 1 
ATOM   1030 C CA  . ARG   A 1 129 ? -1.573  -15.723 -8.273  1.00 97.87 129 A 1 
ATOM   1031 C C   . ARG   A 1 129 ? -1.011  -14.305 -8.357  1.00 97.97 129 A 1 
ATOM   1032 O O   . ARG   A 1 129 ? -1.329  -13.566 -9.291  1.00 97.48 129 A 1 
ATOM   1033 C CB  . ARG   A 1 129 ? -2.704  -15.812 -7.234  1.00 97.37 129 A 1 
ATOM   1034 C CG  . ARG   A 1 129 ? -3.763  -16.851 -7.650  1.00 94.35 129 A 1 
ATOM   1035 C CD  . ARG   A 1 129 ? -4.951  -16.873 -6.677  1.00 94.77 129 A 1 
ATOM   1036 N NE  . ARG   A 1 129 ? -4.683  -17.710 -5.502  1.00 93.78 129 A 1 
ATOM   1037 C CZ  . ARG   A 1 129 ? -4.829  -19.027 -5.421  1.00 95.61 129 A 1 
ATOM   1038 N NH1 . ARG   A 1 129 ? -5.306  -19.745 -6.394  1.00 87.88 129 A 1 
ATOM   1039 N NH2 . ARG   A 1 129 ? -4.492  -19.661 -4.346  1.00 90.73 129 A 1 
ATOM   1040 N N   . ARG   A 1 130 ? -0.120  -13.922 -7.443  1.00 97.94 130 A 1 
ATOM   1041 C CA  . ARG   A 1 130 ? 0.558   -12.615 -7.509  1.00 97.92 130 A 1 
ATOM   1042 C C   . ARG   A 1 130 ? 1.425   -12.488 -8.755  1.00 97.86 130 A 1 
ATOM   1043 O O   . ARG   A 1 130 ? 1.367   -11.468 -9.445  1.00 97.40 130 A 1 
ATOM   1044 C CB  . ARG   A 1 130 ? 1.417   -12.394 -6.260  1.00 97.66 130 A 1 
ATOM   1045 C CG  . ARG   A 1 130 ? 0.552   -12.163 -5.021  1.00 95.53 130 A 1 
ATOM   1046 C CD  . ARG   A 1 130 ? 1.440   -11.981 -3.800  1.00 93.53 130 A 1 
ATOM   1047 N NE  . ARG   A 1 130 ? 0.645   -12.147 -2.585  1.00 88.43 130 A 1 
ATOM   1048 C CZ  . ARG   A 1 130 ? 1.003   -12.803 -1.509  1.00 85.99 130 A 1 
ATOM   1049 N NH1 . ARG   A 1 130 ? 2.249   -13.112 -1.263  1.00 76.46 130 A 1 
ATOM   1050 N NH2 . ARG   A 1 130 ? 0.086   -13.189 -0.672  1.00 78.66 130 A 1 
ATOM   1051 N N   . SER   A 1 131 ? 2.193   -13.528 -9.061  1.00 97.38 131 A 1 
ATOM   1052 C CA  . SER   A 1 131 ? 3.045   -13.570 -10.252 1.00 96.97 131 A 1 
ATOM   1053 C C   . SER   A 1 131 ? 2.213   -13.500 -11.535 1.00 97.22 131 A 1 
ATOM   1054 O O   . SER   A 1 131 ? 2.589   -12.787 -12.466 1.00 96.75 131 A 1 
ATOM   1055 C CB  . SER   A 1 131 ? 3.910   -14.832 -10.246 1.00 96.09 131 A 1 
ATOM   1056 O OG  . SER   A 1 131 ? 4.747   -14.816 -9.106  1.00 88.53 131 A 1 
ATOM   1057 N N   . LEU   A 1 132 ? 1.049   -14.155 -11.566 1.00 97.25 132 A 1 
ATOM   1058 C CA  . LEU   A 1 132 ? 0.096   -14.036 -12.665 1.00 97.54 132 A 1 
ATOM   1059 C C   . LEU   A 1 132 ? -0.331  -12.579 -12.855 1.00 97.86 132 A 1 
ATOM   1060 O O   . LEU   A 1 132 ? -0.213  -12.075 -13.969 1.00 97.63 132 A 1 
ATOM   1061 C CB  . LEU   A 1 132 ? -1.105  -14.966 -12.440 1.00 97.29 132 A 1 
ATOM   1062 C CG  . LEU   A 1 132 ? -2.178  -14.874 -13.549 1.00 95.85 132 A 1 
ATOM   1063 C CD1 . LEU   A 1 132 ? -1.639  -15.311 -14.913 1.00 92.89 132 A 1 
ATOM   1064 C CD2 . LEU   A 1 132 ? -3.367  -15.759 -13.192 1.00 92.09 132 A 1 
ATOM   1065 N N   . LEU   A 1 133 ? -0.746  -11.881 -11.795 1.00 97.93 133 A 1 
ATOM   1066 C CA  . LEU   A 1 133 ? -1.143  -10.474 -11.914 1.00 98.25 133 A 1 
ATOM   1067 C C   . LEU   A 1 133 ? 0.006   -9.590  -12.423 1.00 98.30 133 A 1 
ATOM   1068 O O   . LEU   A 1 133 ? -0.198  -8.809  -13.353 1.00 97.92 133 A 1 
ATOM   1069 C CB  . LEU   A 1 133 ? -1.701  -9.954  -10.580 1.00 98.05 133 A 1 
ATOM   1070 C CG  . LEU   A 1 133 ? -2.504  -8.648  -10.799 1.00 96.23 133 A 1 
ATOM   1071 C CD1 . LEU   A 1 133 ? -4.003  -8.924  -10.873 1.00 90.28 133 A 1 
ATOM   1072 C CD2 . LEU   A 1 133 ? -2.271  -7.643  -9.689  1.00 90.36 133 A 1 
ATOM   1073 N N   . TYR   A 1 134 ? 1.224   -9.751  -11.884 1.00 97.93 134 A 1 
ATOM   1074 C CA  . TYR   A 1 134 ? 2.406   -9.045  -12.401 1.00 97.70 134 A 1 
ATOM   1075 C C   . TYR   A 1 134 ? 2.639   -9.322  -13.892 1.00 97.72 134 A 1 
ATOM   1076 O O   . TYR   A 1 134 ? 2.944   -8.398  -14.649 1.00 97.49 134 A 1 
ATOM   1077 C CB  . TYR   A 1 134 ? 3.658   -9.429  -11.599 1.00 97.29 134 A 1 
ATOM   1078 C CG  . TYR   A 1 134 ? 3.795   -8.759  -10.246 1.00 96.91 134 A 1 
ATOM   1079 C CD1 . TYR   A 1 134 ? 3.808   -7.351  -10.147 1.00 95.51 134 A 1 
ATOM   1080 C CD2 . TYR   A 1 134 ? 3.972   -9.530  -9.081  1.00 95.62 134 A 1 
ATOM   1081 C CE1 . TYR   A 1 134 ? 3.974   -6.722  -8.903  1.00 95.01 134 A 1 
ATOM   1082 C CE2 . TYR   A 1 134 ? 4.142   -8.908  -7.830  1.00 94.61 134 A 1 
ATOM   1083 C CZ  . TYR   A 1 134 ? 4.140   -7.501  -7.747  1.00 95.14 134 A 1 
ATOM   1084 O OH  . TYR   A 1 134 ? 4.303   -6.890  -6.526  1.00 93.17 134 A 1 
ATOM   1085 N N   . SER   A 1 135 ? 2.432   -10.563 -14.337 1.00 97.45 135 A 1 
ATOM   1086 C CA  . SER   A 1 135 ? 2.612   -10.954 -15.740 1.00 97.37 135 A 1 
ATOM   1087 C C   . SER   A 1 135 ? 1.601   -10.326 -16.709 1.00 97.76 135 A 1 
ATOM   1088 O O   . SER   A 1 135 ? 1.780   -10.430 -17.921 1.00 97.58 135 A 1 
ATOM   1089 C CB  . SER   A 1 135 ? 2.606   -12.481 -15.871 1.00 96.80 135 A 1 
ATOM   1090 O OG  . SER   A 1 135 ? 1.292   -13.024 -15.859 1.00 95.25 135 A 1 
ATOM   1091 N N   . LEU   A 1 136 ? 0.543   -9.677  -16.201 1.00 97.96 136 A 1 
ATOM   1092 C CA  . LEU   A 1 136 ? -0.442  -8.965  -17.022 1.00 98.35 136 A 1 
ATOM   1093 C C   . LEU   A 1 136 ? -0.039  -7.509  -17.303 1.00 98.47 136 A 1 
ATOM   1094 O O   . LEU   A 1 136 ? -0.468  -6.938  -18.303 1.00 98.36 136 A 1 
ATOM   1095 C CB  . LEU   A 1 136 ? -1.829  -9.018  -16.348 1.00 98.51 136 A 1 
ATOM   1096 C CG  . LEU   A 1 136 ? -2.368  -10.422 -16.002 1.00 98.35 136 A 1 
ATOM   1097 C CD1 . LEU   A 1 136 ? -3.747  -10.308 -15.358 1.00 98.09 136 A 1 
ATOM   1098 C CD2 . LEU   A 1 136 ? -2.468  -11.328 -17.231 1.00 97.95 136 A 1 
ATOM   1099 N N   . LEU   A 1 137 ? 0.795   -6.913  -16.443 1.00 98.48 137 A 1 
ATOM   1100 C CA  . LEU   A 1 137 ? 1.073   -5.471  -16.473 1.00 98.50 137 A 1 
ATOM   1101 C C   . LEU   A 1 137 ? 1.755   -5.025  -17.770 1.00 98.55 137 A 1 
ATOM   1102 O O   . LEU   A 1 137 ? 1.317   -4.074  -18.416 1.00 98.38 137 A 1 
ATOM   1103 C CB  . LEU   A 1 137 ? 1.943   -5.079  -15.264 1.00 98.41 137 A 1 
ATOM   1104 C CG  . LEU   A 1 137 ? 1.360   -5.423  -13.878 1.00 98.01 137 A 1 
ATOM   1105 C CD1 . LEU   A 1 137 ? 2.320   -4.938  -12.791 1.00 97.42 137 A 1 
ATOM   1106 C CD2 . LEU   A 1 137 ? -0.011  -4.793  -13.644 1.00 97.14 137 A 1 
ATOM   1107 N N   . MET   A 1 138 ? 2.819   -5.710  -18.159 1.00 98.29 138 A 1 
ATOM   1108 C CA  . MET   A 1 138 ? 3.611   -5.337  -19.333 1.00 98.19 138 A 1 
ATOM   1109 C C   . MET   A 1 138 ? 2.930   -5.688  -20.665 1.00 98.20 138 A 1 
ATOM   1110 O O   . MET   A 1 138 ? 2.971   -4.841  -21.556 1.00 97.87 138 A 1 
ATOM   1111 C CB  . MET   A 1 138 ? 5.024   -5.905  -19.227 1.00 97.82 138 A 1 
ATOM   1112 C CG  . MET   A 1 138 ? 5.825   -5.251  -18.091 1.00 96.73 138 A 1 
ATOM   1113 S SD  . MET   A 1 138 ? 6.028   -3.449  -18.192 1.00 94.95 138 A 1 
ATOM   1114 C CE  . MET   A 1 138 ? 6.936   -3.301  -19.743 1.00 88.30 138 A 1 
ATOM   1115 N N   . PRO   A 1 139 ? 2.226   -6.829  -20.807 1.00 98.14 139 A 1 
ATOM   1116 C CA  . PRO   A 1 139 ? 1.374   -7.069  -21.974 1.00 98.11 139 A 1 
ATOM   1117 C C   . PRO   A 1 139 ? 0.301   -5.991  -22.185 1.00 98.26 139 A 1 
ATOM   1118 O O   . PRO   A 1 139 ? 0.020   -5.617  -23.322 1.00 98.07 139 A 1 
ATOM   1119 C CB  . PRO   A 1 139 ? 0.744   -8.440  -21.736 1.00 97.84 139 A 1 
ATOM   1120 C CG  . PRO   A 1 139 ? 1.795   -9.159  -20.892 1.00 97.06 139 A 1 
ATOM   1121 C CD  . PRO   A 1 139 ? 2.330   -8.042  -20.007 1.00 97.82 139 A 1 
ATOM   1122 N N   . VAL   A 1 140 ? -0.281  -5.463  -21.105 1.00 98.61 140 A 1 
ATOM   1123 C CA  . VAL   A 1 140 ? -1.203  -4.318  -21.206 1.00 98.66 140 A 1 
ATOM   1124 C C   . VAL   A 1 140 ? -0.446  -3.065  -21.652 1.00 98.60 140 A 1 
ATOM   1125 O O   . VAL   A 1 140 ? -0.881  -2.395  -22.589 1.00 98.36 140 A 1 
ATOM   1126 C CB  . VAL   A 1 140 ? -1.957  -4.087  -19.881 1.00 98.66 140 A 1 
ATOM   1127 C CG1 . VAL   A 1 140 ? -2.748  -2.773  -19.871 1.00 98.36 140 A 1 
ATOM   1128 C CG2 . VAL   A 1 140 ? -2.957  -5.223  -19.630 1.00 98.41 140 A 1 
ATOM   1129 N N   . MET   A 1 141 ? 0.692   -2.766  -21.035 1.00 98.68 141 A 1 
ATOM   1130 C CA  . MET   A 1 141 ? 1.487   -1.576  -21.362 1.00 98.65 141 A 1 
ATOM   1131 C C   . MET   A 1 141 ? 2.019   -1.595  -22.805 1.00 98.53 141 A 1 
ATOM   1132 O O   . MET   A 1 141 ? 2.010   -0.556  -23.469 1.00 98.13 141 A 1 
ATOM   1133 C CB  . MET   A 1 141 ? 2.639   -1.441  -20.360 1.00 98.54 141 A 1 
ATOM   1134 C CG  . MET   A 1 141 ? 3.396   -0.116  -20.532 1.00 97.45 141 A 1 
ATOM   1135 S SD  . MET   A 1 141 ? 2.413   1.388   -20.249 1.00 97.09 141 A 1 
ATOM   1136 C CE  . MET   A 1 141 ? 2.270   1.293   -18.452 1.00 93.34 141 A 1 
ATOM   1137 N N   . SER   A 1 142 ? 2.425   -2.760  -23.304 1.00 98.16 142 A 1 
ATOM   1138 C CA  . SER   A 1 142 ? 2.998   -2.916  -24.646 1.00 97.74 142 A 1 
ATOM   1139 C C   . SER   A 1 142 ? 2.039   -2.520  -25.773 1.00 97.75 142 A 1 
ATOM   1140 O O   . SER   A 1 142 ? 2.493   -2.157  -26.852 1.00 97.10 142 A 1 
ATOM   1141 C CB  . SER   A 1 142 ? 3.494   -4.348  -24.855 1.00 96.87 142 A 1 
ATOM   1142 O OG  . SER   A 1 142 ? 2.416   -5.261  -24.960 1.00 90.04 142 A 1 
ATOM   1143 N N   . GLN   A 1 143 ? 0.732   -2.509  -25.513 1.00 98.14 143 A 1 
ATOM   1144 C CA  . GLN   A 1 143 ? -0.274  -2.017  -26.466 1.00 98.00 143 A 1 
ATOM   1145 C C   . GLN   A 1 143 ? -0.175  -0.500  -26.707 1.00 98.04 143 A 1 
ATOM   1146 O O   . GLN   A 1 143 ? -0.614  -0.008  -27.742 1.00 97.19 143 A 1 
ATOM   1147 C CB  . GLN   A 1 143 ? -1.677  -2.336  -25.935 1.00 97.62 143 A 1 
ATOM   1148 C CG  . GLN   A 1 143 ? -1.947  -3.839  -25.785 1.00 96.40 143 A 1 
ATOM   1149 C CD  . GLN   A 1 143 ? -3.315  -4.051  -25.147 1.00 95.83 143 A 1 
ATOM   1150 O OE1 . GLN   A 1 143 ? -4.313  -4.283  -25.806 1.00 88.03 143 A 1 
ATOM   1151 N NE2 . GLN   A 1 143 ? -3.414  -3.929  -23.839 1.00 85.77 143 A 1 
ATOM   1152 N N   . PHE   A 1 144 ? 0.377   0.235   -25.742 1.00 98.27 144 A 1 
ATOM   1153 C CA  . PHE   A 1 144 ? 0.441   1.702   -25.771 1.00 98.26 144 A 1 
ATOM   1154 C C   . PHE   A 1 144 ? 1.869   2.230   -25.909 1.00 98.15 144 A 1 
ATOM   1155 O O   . PHE   A 1 144 ? 2.081   3.322   -26.441 1.00 97.18 144 A 1 
ATOM   1156 C CB  . PHE   A 1 144 ? -0.206  2.251   -24.495 1.00 98.24 144 A 1 
ATOM   1157 C CG  . PHE   A 1 144 ? -1.626  1.778   -24.263 1.00 98.29 144 A 1 
ATOM   1158 C CD1 . PHE   A 1 144 ? -2.700  2.387   -24.935 1.00 97.64 144 A 1 
ATOM   1159 C CD2 . PHE   A 1 144 ? -1.879  0.702   -23.393 1.00 97.73 144 A 1 
ATOM   1160 C CE1 . PHE   A 1 144 ? -4.014  1.930   -24.739 1.00 97.08 144 A 1 
ATOM   1161 C CE2 . PHE   A 1 144 ? -3.191  0.236   -23.192 1.00 97.21 144 A 1 
ATOM   1162 C CZ  . PHE   A 1 144 ? -4.259  0.851   -23.866 1.00 97.38 144 A 1 
ATOM   1163 N N   . VAL   A 1 145 ? 2.850   1.475   -25.422 1.00 98.17 145 A 1 
ATOM   1164 C CA  . VAL   A 1 145 ? 4.269   1.844   -25.427 1.00 97.99 145 A 1 
ATOM   1165 C C   . VAL   A 1 145 ? 5.080   0.696   -26.031 1.00 97.69 145 A 1 
ATOM   1166 O O   . VAL   A 1 145 ? 5.468   -0.236  -25.323 1.00 96.77 145 A 1 
ATOM   1167 C CB  . VAL   A 1 145 ? 4.763   2.219   -24.016 1.00 97.75 145 A 1 
ATOM   1168 C CG1 . VAL   A 1 145 ? 6.187   2.765   -24.089 1.00 96.75 145 A 1 
ATOM   1169 C CG2 . VAL   A 1 145 ? 3.893   3.301   -23.365 1.00 97.02 145 A 1 
ATOM   1170 N N   . PRO   A 1 146 ? 5.357   0.738   -27.348 1.00 96.68 146 A 1 
ATOM   1171 C CA  . PRO   A 1 146 ? 6.141   -0.307  -27.997 1.00 96.09 146 A 1 
ATOM   1172 C C   . PRO   A 1 146 ? 7.627   -0.230  -27.626 1.00 96.46 146 A 1 
ATOM   1173 O O   . PRO   A 1 146 ? 8.157   0.846   -27.306 1.00 95.53 146 A 1 
ATOM   1174 C CB  . PRO   A 1 146 ? 5.909   -0.098  -29.497 1.00 94.52 146 A 1 
ATOM   1175 C CG  . PRO   A 1 146 ? 5.659   1.405   -29.603 1.00 92.77 146 A 1 
ATOM   1176 C CD  . PRO   A 1 146 ? 4.902   1.724   -28.319 1.00 95.60 146 A 1 
ATOM   1177 N N   . GLY   A 1 147 ? 8.326   -1.355  -27.736 1.00 96.53 147 A 1 
ATOM   1178 C CA  . GLY   A 1 147 ? 9.786   -1.442  -27.608 1.00 96.80 147 A 1 
ATOM   1179 C C   . GLY   A 1 147 ? 10.314  -1.474  -26.173 1.00 97.51 147 A 1 
ATOM   1180 O O   . GLY   A 1 147 ? 11.500  -1.231  -25.964 1.00 96.65 147 A 1 
ATOM   1181 N N   . LEU   A 1 148 ? 9.459   -1.741  -25.183 1.00 97.54 148 A 1 
ATOM   1182 C CA  . LEU   A 1 148 ? 9.878   -1.841  -23.772 1.00 97.69 148 A 1 
ATOM   1183 C C   . LEU   A 1 148 ? 10.770  -3.059  -23.489 1.00 97.60 148 A 1 
ATOM   1184 O O   . LEU   A 1 148 ? 11.494  -3.057  -22.497 1.00 96.83 148 A 1 
ATOM   1185 C CB  . LEU   A 1 148 ? 8.639   -1.863  -22.861 1.00 97.62 148 A 1 
ATOM   1186 C CG  . LEU   A 1 148 ? 7.872   -0.528  -22.802 1.00 97.36 148 A 1 
ATOM   1187 C CD1 . LEU   A 1 148 ? 6.588   -0.714  -22.002 1.00 96.79 148 A 1 
ATOM   1188 C CD2 . LEU   A 1 148 ? 8.692   0.583   -22.138 1.00 96.44 148 A 1 
ATOM   1189 N N   . GLU   A 1 149 ? 10.749  -4.045  -24.366 1.00 97.69 149 A 1 
ATOM   1190 C CA  . GLU   A 1 149 ? 11.619  -5.221  -24.349 1.00 97.33 149 A 1 
ATOM   1191 C C   . GLU   A 1 149 ? 13.084  -4.900  -24.699 1.00 97.41 149 A 1 
ATOM   1192 O O   . GLU   A 1 149 ? 13.974  -5.682  -24.387 1.00 96.52 149 A 1 
ATOM   1193 C CB  . GLU   A 1 149 ? 11.047  -6.296  -25.296 1.00 96.53 149 A 1 
ATOM   1194 C CG  . GLU   A 1 149 ? 11.093  -6.011  -26.817 1.00 95.13 149 A 1 
ATOM   1195 C CD  . GLU   A 1 149 ? 10.080  -4.981  -27.357 1.00 94.72 149 A 1 
ATOM   1196 O OE1 . GLU   A 1 149 ? 10.144  -4.691  -28.574 1.00 89.92 149 A 1 
ATOM   1197 O OE2 . GLU   A 1 149 ? 9.255   -4.447  -26.587 1.00 91.30 149 A 1 
ATOM   1198 N N   . ASN   A 1 150 ? 13.345  -3.728  -25.293 1.00 97.50 150 A 1 
ATOM   1199 C CA  . ASN   A 1 150 ? 14.674  -3.337  -25.773 1.00 97.44 150 A 1 
ATOM   1200 C C   . ASN   A 1 150 ? 15.497  -2.552  -24.735 1.00 97.69 150 A 1 
ATOM   1201 O O   . ASN   A 1 150 ? 16.481  -1.896  -25.086 1.00 96.38 150 A 1 
ATOM   1202 C CB  . ASN   A 1 150 ? 14.526  -2.563  -27.095 1.00 96.85 150 A 1 
ATOM   1203 C CG  . ASN   A 1 150 ? 13.848  -3.384  -28.178 1.00 95.54 150 A 1 
ATOM   1204 O OD1 . ASN   A 1 150 ? 14.213  -4.508  -28.460 1.00 88.34 150 A 1 
ATOM   1205 N ND2 . ASN   A 1 150 ? 12.839  -2.841  -28.817 1.00 87.06 150 A 1 
ATOM   1206 N N   . GLY   A 1 151 ? 15.087  -2.565  -23.474 1.00 97.81 151 A 1 
ATOM   1207 C CA  . GLY   A 1 151 ? 15.781  -1.848  -22.409 1.00 97.89 151 A 1 
ATOM   1208 C C   . GLY   A 1 151 ? 15.355  -2.299  -21.021 1.00 98.03 151 A 1 
ATOM   1209 O O   . GLY   A 1 151 ? 14.769  -3.366  -20.837 1.00 97.17 151 A 1 
ATOM   1210 N N   . LYS   A 1 152 ? 15.664  -1.467  -20.032 1.00 98.32 152 A 1 
ATOM   1211 C CA  . LYS   A 1 152 ? 15.489  -1.790  -18.616 1.00 98.51 152 A 1 
ATOM   1212 C C   . LYS   A 1 152 ? 14.506  -0.852  -17.923 1.00 98.64 152 A 1 
ATOM   1213 O O   . LYS   A 1 152 ? 14.288  0.290   -18.330 1.00 98.38 152 A 1 
ATOM   1214 C CB  . LYS   A 1 152 ? 16.859  -1.812  -17.919 1.00 98.34 152 A 1 
ATOM   1215 C CG  . LYS   A 1 152 ? 17.738  -2.958  -18.454 1.00 97.60 152 A 1 
ATOM   1216 C CD  . LYS   A 1 152 ? 19.117  -2.983  -17.794 1.00 96.41 152 A 1 
ATOM   1217 C CE  . LYS   A 1 152 ? 19.923  -4.140  -18.387 1.00 93.61 152 A 1 
ATOM   1218 N NZ  . LYS   A 1 152 ? 21.382  -3.900  -18.320 1.00 90.15 152 A 1 
ATOM   1219 N N   . GLY   A 1 153 ? 13.940  -1.341  -16.833 1.00 98.62 153 A 1 
ATOM   1220 C CA  . GLY   A 1 153 ? 13.236  -0.525  -15.859 1.00 98.66 153 A 1 
ATOM   1221 C C   . GLY   A 1 153 ? 14.170  -0.127  -14.716 1.00 98.77 153 A 1 
ATOM   1222 O O   . GLY   A 1 153 ? 14.765  -0.993  -14.076 1.00 98.64 153 A 1 
ATOM   1223 N N   . MET   A 1 154 ? 14.277  1.163   -14.429 1.00 98.89 154 A 1 
ATOM   1224 C CA  . MET   A 1 154 ? 14.927  1.657   -13.219 1.00 98.92 154 A 1 
ATOM   1225 C C   . MET   A 1 154 ? 13.876  1.810   -12.116 1.00 98.92 154 A 1 
ATOM   1226 O O   . MET   A 1 154 ? 13.244  2.855   -11.982 1.00 98.81 154 A 1 
ATOM   1227 C CB  . MET   A 1 154 ? 15.666  2.967   -13.506 1.00 98.89 154 A 1 
ATOM   1228 C CG  . MET   A 1 154 ? 16.461  3.433   -12.282 1.00 98.63 154 A 1 
ATOM   1229 S SD  . MET   A 1 154 ? 17.301  5.030   -12.491 1.00 98.15 154 A 1 
ATOM   1230 C CE  . MET   A 1 154 ? 15.885  6.140   -12.486 1.00 94.74 154 A 1 
ATOM   1231 N N   . TYR   A 1 155 ? 13.689  0.748   -11.344 1.00 98.91 155 A 1 
ATOM   1232 C CA  . TYR   A 1 155 ? 12.764  0.740   -10.215 1.00 98.88 155 A 1 
ATOM   1233 C C   . TYR   A 1 155 ? 13.535  0.820   -8.901  1.00 98.89 155 A 1 
ATOM   1234 O O   . TYR   A 1 155 ? 14.427  0.010   -8.654  1.00 98.75 155 A 1 
ATOM   1235 C CB  . TYR   A 1 155 ? 11.869  -0.495  -10.255 1.00 98.73 155 A 1 
ATOM   1236 C CG  . TYR   A 1 155 ? 10.821  -0.440  -11.348 1.00 98.49 155 A 1 
ATOM   1237 C CD1 . TYR   A 1 155 ? 9.564   0.142   -11.092 1.00 97.64 155 A 1 
ATOM   1238 C CD2 . TYR   A 1 155 ? 11.093  -0.949  -12.629 1.00 97.68 155 A 1 
ATOM   1239 C CE1 . TYR   A 1 155 ? 8.591   0.215   -12.100 1.00 96.87 155 A 1 
ATOM   1240 C CE2 . TYR   A 1 155 ? 10.124  -0.875  -13.648 1.00 96.66 155 A 1 
ATOM   1241 C CZ  . TYR   A 1 155 ? 8.872   -0.289  -13.374 1.00 96.84 155 A 1 
ATOM   1242 O OH  . TYR   A 1 155 ? 7.930   -0.200  -14.364 1.00 95.23 155 A 1 
ATOM   1243 N N   . PHE   A 1 156 ? 13.156  1.753   -8.043  1.00 98.90 156 A 1 
ATOM   1244 C CA  . PHE   A 1 156 ? 13.620  1.831   -6.664  1.00 98.89 156 A 1 
ATOM   1245 C C   . PHE   A 1 156 ? 12.734  0.938   -5.800  1.00 98.81 156 A 1 
ATOM   1246 O O   . PHE   A 1 156 ? 11.639  1.320   -5.381  1.00 98.40 156 A 1 
ATOM   1247 C CB  . PHE   A 1 156 ? 13.659  3.288   -6.204  1.00 98.86 156 A 1 
ATOM   1248 C CG  . PHE   A 1 156 ? 14.652  4.118   -6.987  1.00 98.83 156 A 1 
ATOM   1249 C CD1 . PHE   A 1 156 ? 16.026  4.023   -6.705  1.00 98.51 156 A 1 
ATOM   1250 C CD2 . PHE   A 1 156 ? 14.216  4.922   -8.055  1.00 98.56 156 A 1 
ATOM   1251 C CE1 . PHE   A 1 156 ? 16.957  4.730   -7.480  1.00 98.23 156 A 1 
ATOM   1252 C CE2 . PHE   A 1 156 ? 15.144  5.628   -8.838  1.00 98.17 156 A 1 
ATOM   1253 C CZ  . PHE   A 1 156 ? 16.516  5.528   -8.551  1.00 98.25 156 A 1 
ATOM   1254 N N   . LEU   A 1 157 ? 13.204  -0.280  -5.582  1.00 98.84 157 A 1 
ATOM   1255 C CA  . LEU   A 1 157 ? 12.503  -1.328  -4.843  1.00 98.77 157 A 1 
ATOM   1256 C C   . LEU   A 1 157 ? 13.261  -1.609  -3.547  1.00 98.75 157 A 1 
ATOM   1257 O O   . LEU   A 1 157 ? 14.484  -1.693  -3.549  1.00 98.38 157 A 1 
ATOM   1258 C CB  . LEU   A 1 157 ? 12.371  -2.594  -5.709  1.00 98.59 157 A 1 
ATOM   1259 C CG  . LEU   A 1 157 ? 11.715  -2.387  -7.091  1.00 98.13 157 A 1 
ATOM   1260 C CD1 . LEU   A 1 157 ? 11.649  -3.715  -7.837  1.00 97.32 157 A 1 
ATOM   1261 C CD2 . LEU   A 1 157 ? 10.300  -1.814  -6.991  1.00 97.05 157 A 1 
ATOM   1262 N N   . PHE   A 1 158 ? 12.525  -1.781  -2.456  1.00 98.64 158 A 1 
ATOM   1263 C CA  . PHE   A 1 158 ? 13.108  -1.963  -1.132  1.00 98.49 158 A 1 
ATOM   1264 C C   . PHE   A 1 158 ? 12.412  -3.102  -0.402  1.00 98.41 158 A 1 
ATOM   1265 O O   . PHE   A 1 158 ? 11.190  -3.248  -0.466  1.00 97.94 158 A 1 
ATOM   1266 C CB  . PHE   A 1 158 ? 13.022  -0.654  -0.334  1.00 98.27 158 A 1 
ATOM   1267 C CG  . PHE   A 1 158 ? 13.656  0.536   -1.035  1.00 98.22 158 A 1 
ATOM   1268 C CD1 . PHE   A 1 158 ? 15.046  0.736   -0.981  1.00 97.58 158 A 1 
ATOM   1269 C CD2 . PHE   A 1 158 ? 12.861  1.415   -1.796  1.00 97.65 158 A 1 
ATOM   1270 C CE1 . PHE   A 1 158 ? 15.641  1.795   -1.680  1.00 97.04 158 A 1 
ATOM   1271 C CE2 . PHE   A 1 158 ? 13.451  2.476   -2.502  1.00 97.03 158 A 1 
ATOM   1272 C CZ  . PHE   A 1 158 ? 14.841  2.663   -2.449  1.00 97.11 158 A 1 
ATOM   1273 N N   . ILE   A 1 159 ? 13.193  -3.870  0.337   1.00 98.41 159 A 1 
ATOM   1274 C CA  . ILE   A 1 159 ? 12.648  -4.733  1.378   1.00 98.33 159 A 1 
ATOM   1275 C C   . ILE   A 1 159 ? 12.447  -3.917  2.655   1.00 98.16 159 A 1 
ATOM   1276 O O   . ILE   A 1 159 ? 13.117  -2.911  2.894   1.00 97.44 159 A 1 
ATOM   1277 C CB  . ILE   A 1 159 ? 13.500  -6.000  1.607   1.00 98.11 159 A 1 
ATOM   1278 C CG1 . ILE   A 1 159 ? 14.935  -5.672  2.065   1.00 97.03 159 A 1 
ATOM   1279 C CG2 . ILE   A 1 159 ? 13.457  -6.876  0.342   1.00 96.34 159 A 1 
ATOM   1280 C CD1 . ILE   A 1 159 ? 15.676  -6.888  2.635   1.00 95.59 159 A 1 
ATOM   1281 N N   . LYS   A 1 160 ? 11.523  -4.382  3.492   1.00 98.04 160 A 1 
ATOM   1282 C CA  . LYS   A 1 160 ? 11.360  -3.883  4.857   1.00 97.77 160 A 1 
ATOM   1283 C C   . LYS   A 1 160 ? 11.831  -4.943  5.845   1.00 97.68 160 A 1 
ATOM   1284 O O   . LYS   A 1 160 ? 12.006  -6.107  5.470   1.00 96.85 160 A 1 
ATOM   1285 C CB  . LYS   A 1 160 ? 9.914   -3.425  5.091   1.00 97.13 160 A 1 
ATOM   1286 C CG  . LYS   A 1 160 ? 9.552   -2.232  4.190   1.00 95.49 160 A 1 
ATOM   1287 C CD  . LYS   A 1 160 ? 8.263   -1.548  4.637   1.00 92.56 160 A 1 
ATOM   1288 C CE  . LYS   A 1 160 ? 7.999   -0.312  3.765   1.00 90.04 160 A 1 
ATOM   1289 N NZ  . LYS   A 1 160 ? 7.095   0.652   4.418   1.00 83.19 160 A 1 
ATOM   1290 N N   . SER   A 1 161 ? 12.014  -4.536  7.100   1.00 96.58 161 A 1 
ATOM   1291 C CA  . SER   A 1 161 ? 12.324  -5.475  8.175   1.00 96.32 161 A 1 
ATOM   1292 C C   . SER   A 1 161 ? 11.288  -6.595  8.226   1.00 96.96 161 A 1 
ATOM   1293 O O   . SER   A 1 161 ? 10.091  -6.358  8.040   1.00 95.88 161 A 1 
ATOM   1294 C CB  . SER   A 1 161 ? 12.352  -4.756  9.528   1.00 94.47 161 A 1 
ATOM   1295 O OG  . SER   A 1 161 ? 11.046  -4.304  9.827   1.00 87.17 161 A 1 
ATOM   1296 N N   . GLU   A 1 162 ? 11.750  -7.797  8.542   1.00 97.02 162 A 1 
ATOM   1297 C CA  . GLU   A 1 162 ? 10.884  -8.939  8.803   1.00 97.06 162 A 1 
ATOM   1298 C C   . GLU   A 1 162 ? 11.119  -9.474  10.213  1.00 97.39 162 A 1 
ATOM   1299 O O   . GLU   A 1 162 ? 12.164  -9.252  10.828  1.00 96.20 162 A 1 
ATOM   1300 C CB  . GLU   A 1 162 ? 11.060  -10.004 7.715   1.00 94.66 162 A 1 
ATOM   1301 C CG  . GLU   A 1 162 ? 12.422  -10.704 7.726   1.00 90.46 162 A 1 
ATOM   1302 C CD  . GLU   A 1 162 ? 12.622  -11.624 6.510   1.00 93.46 162 A 1 
ATOM   1303 O OE1 . GLU   A 1 162 ? 13.686  -12.257 6.406   1.00 88.40 162 A 1 
ATOM   1304 O OE2 . GLU   A 1 162 ? 11.799  -11.622 5.572   1.00 90.25 162 A 1 
ATOM   1305 N N   . SER   A 1 163 ? 10.119  -10.178 10.726  1.00 97.45 163 A 1 
ATOM   1306 C CA  . SER   A 1 163 ? 10.169  -10.855 12.012  1.00 97.40 163 A 1 
ATOM   1307 C C   . SER   A 1 163 ? 9.625   -12.274 11.860  1.00 97.94 163 A 1 
ATOM   1308 O O   . SER   A 1 163 ? 9.237   -12.697 10.766  1.00 97.47 163 A 1 
ATOM   1309 C CB  . SER   A 1 163 ? 9.410   -10.033 13.060  1.00 95.87 163 A 1 
ATOM   1310 O OG  . SER   A 1 163 ? 8.071   -9.833  12.661  1.00 84.73 163 A 1 
ATOM   1311 N N   . LYS   A 1 164 ? 9.628   -13.032 12.951  1.00 97.88 164 A 1 
ATOM   1312 C CA  . LYS   A 1 164 ? 8.951   -14.322 13.043  1.00 97.91 164 A 1 
ATOM   1313 C C   . LYS   A 1 164 ? 7.907   -14.266 14.147  1.00 98.17 164 A 1 
ATOM   1314 O O   . LYS   A 1 164 ? 8.135   -13.635 15.176  1.00 97.58 164 A 1 
ATOM   1315 C CB  . LYS   A 1 164 ? 9.950   -15.461 13.267  1.00 97.01 164 A 1 
ATOM   1316 C CG  . LYS   A 1 164 ? 10.806  -15.723 12.020  1.00 91.82 164 A 1 
ATOM   1317 C CD  . LYS   A 1 164 ? 11.671  -16.970 12.227  1.00 87.50 164 A 1 
ATOM   1318 C CE  . LYS   A 1 164 ? 12.458  -17.283 10.955  1.00 81.33 164 A 1 
ATOM   1319 N NZ  . LYS   A 1 164 ? 13.181  -18.573 11.077  1.00 72.13 164 A 1 
ATOM   1320 N N   . THR   A 1 165 ? 6.796   -14.940 13.921  1.00 98.03 165 A 1 
ATOM   1321 C CA  . THR   A 1 165 ? 5.801   -15.175 14.967  1.00 98.16 165 A 1 
ATOM   1322 C C   . THR   A 1 165 ? 6.368   -16.131 16.035  1.00 98.12 165 A 1 
ATOM   1323 O O   . THR   A 1 165 ? 7.364   -16.819 15.765  1.00 97.74 165 A 1 
ATOM   1324 C CB  . THR   A 1 165 ? 4.508   -15.745 14.371  1.00 98.06 165 A 1 
ATOM   1325 O OG1 . THR   A 1 165 ? 4.702   -17.058 13.920  1.00 97.41 165 A 1 
ATOM   1326 C CG2 . THR   A 1 165 ? 3.967   -14.916 13.204  1.00 97.21 165 A 1 
ATOM   1327 N N   . PRO   A 1 166 ? 5.743   -16.248 17.213  1.00 98.00 166 A 1 
ATOM   1328 C CA  . PRO   A 1 166 ? 6.165   -17.221 18.227  1.00 97.84 166 A 1 
ATOM   1329 C C   . PRO   A 1 166 ? 6.200   -18.669 17.710  1.00 97.83 166 A 1 
ATOM   1330 O O   . PRO   A 1 166 ? 7.085   -19.437 18.081  1.00 97.18 166 A 1 
ATOM   1331 C CB  . PRO   A 1 166 ? 5.170   -17.048 19.380  1.00 97.43 166 A 1 
ATOM   1332 C CG  . PRO   A 1 166 ? 4.720   -15.593 19.243  1.00 96.61 166 A 1 
ATOM   1333 C CD  . PRO   A 1 166 ? 4.689   -15.392 17.734  1.00 97.71 166 A 1 
ATOM   1334 N N   . GLY   A 1 167 ? 5.314   -19.032 16.791  1.00 97.95 167 A 1 
ATOM   1335 C CA  . GLY   A 1 167 ? 5.303   -20.332 16.103  1.00 97.79 167 A 1 
ATOM   1336 C C   . GLY   A 1 167 ? 6.339   -20.491 14.979  1.00 97.85 167 A 1 
ATOM   1337 O O   . GLY   A 1 167 ? 6.386   -21.528 14.314  1.00 96.68 167 A 1 
ATOM   1338 N N   . GLY   A 1 168 ? 7.163   -19.480 14.735  1.00 97.89 168 A 1 
ATOM   1339 C CA  . GLY   A 1 168 ? 8.270   -19.517 13.779  1.00 97.76 168 A 1 
ATOM   1340 C C   . GLY   A 1 168 ? 7.911   -19.152 12.336  1.00 98.02 168 A 1 
ATOM   1341 O O   . GLY   A 1 168 ? 8.795   -19.225 11.473  1.00 97.29 168 A 1 
ATOM   1342 N N   . LEU   A 1 169 ? 6.673   -18.740 12.061  1.00 98.27 169 A 1 
ATOM   1343 C CA  . LEU   A 1 169 ? 6.256   -18.276 10.735  1.00 98.42 169 A 1 
ATOM   1344 C C   . LEU   A 1 169 ? 6.854   -16.891 10.432  1.00 98.48 169 A 1 
ATOM   1345 O O   . LEU   A 1 169 ? 6.838   -16.022 11.305  1.00 98.15 169 A 1 
ATOM   1346 C CB  . LEU   A 1 169 ? 4.721   -18.235 10.632  1.00 98.30 169 A 1 
ATOM   1347 C CG  . LEU   A 1 169 ? 4.038   -19.612 10.691  1.00 97.33 169 A 1 
ATOM   1348 C CD1 . LEU   A 1 169 ? 2.520   -19.431 10.704  1.00 95.46 169 A 1 
ATOM   1349 C CD2 . LEU   A 1 169 ? 4.404   -20.492 9.491   1.00 95.10 169 A 1 
ATOM   1350 N N   . PRO   A 1 170 ? 7.351   -16.644 9.206   1.00 98.44 170 A 1 
ATOM   1351 C CA  . PRO   A 1 170 ? 7.734   -15.295 8.801   1.00 98.51 170 A 1 
ATOM   1352 C C   . PRO   A 1 170 ? 6.546   -14.326 8.903   1.00 98.65 170 A 1 
ATOM   1353 O O   . PRO   A 1 170 ? 5.417   -14.678 8.565   1.00 98.50 170 A 1 
ATOM   1354 C CB  . PRO   A 1 170 ? 8.248   -15.418 7.359   1.00 98.20 170 A 1 
ATOM   1355 C CG  . PRO   A 1 170 ? 8.607   -16.899 7.222   1.00 97.01 170 A 1 
ATOM   1356 C CD  . PRO   A 1 170 ? 7.592   -17.584 8.130   1.00 98.14 170 A 1 
ATOM   1357 N N   . ALA   A 1 171 ? 6.822   -13.098 9.330   1.00 98.57 171 A 1 
ATOM   1358 C CA  . ALA   A 1 171 ? 5.866   -11.998 9.330   1.00 98.56 171 A 1 
ATOM   1359 C C   . ALA   A 1 171 ? 6.524   -10.773 8.683   1.00 98.48 171 A 1 
ATOM   1360 O O   . ALA   A 1 171 ? 7.457   -10.184 9.244   1.00 97.98 171 A 1 
ATOM   1361 C CB  . ALA   A 1 171 ? 5.389   -11.739 10.762  1.00 98.38 171 A 1 
ATOM   1362 N N   . ARG   A 1 172 ? 6.085   -10.430 7.473   1.00 98.56 172 A 1 
ATOM   1363 C CA  . ARG   A 1 172 ? 6.740   -9.413  6.633   1.00 98.59 172 A 1 
ATOM   1364 C C   . ARG   A 1 172 ? 5.769   -8.796  5.616   1.00 98.68 172 A 1 
ATOM   1365 O O   . ARG   A 1 172 ? 4.811   -9.453  5.219   1.00 98.49 172 A 1 
ATOM   1366 C CB  . ARG   A 1 172 ? 7.961   -10.046 5.945   1.00 98.11 172 A 1 
ATOM   1367 C CG  . ARG   A 1 172 ? 7.629   -11.261 5.061   1.00 97.81 172 A 1 
ATOM   1368 C CD  . ARG   A 1 172 ? 8.910   -11.967 4.597   1.00 97.03 172 A 1 
ATOM   1369 N NE  . ARG   A 1 172 ? 8.590   -13.177 3.839   1.00 96.62 172 A 1 
ATOM   1370 C CZ  . ARG   A 1 172 ? 9.424   -14.047 3.313   1.00 96.91 172 A 1 
ATOM   1371 N NH1 . ARG   A 1 172 ? 10.714  -13.918 3.400   1.00 94.73 172 A 1 
ATOM   1372 N NH2 . ARG   A 1 172 ? 8.943   -15.077 2.686   1.00 94.77 172 A 1 
ATOM   1373 N N   . PRO   A 1 173 ? 6.016   -7.564  5.133   1.00 98.64 173 A 1 
ATOM   1374 C CA  . PRO   A 1 173 ? 5.179   -6.969  4.094   1.00 98.60 173 A 1 
ATOM   1375 C C   . PRO   A 1 173 ? 5.156   -7.802  2.804   1.00 98.67 173 A 1 
ATOM   1376 O O   . PRO   A 1 173 ? 6.149   -8.433  2.441   1.00 98.50 173 A 1 
ATOM   1377 C CB  . PRO   A 1 173 ? 5.755   -5.570  3.857   1.00 98.24 173 A 1 
ATOM   1378 C CG  . PRO   A 1 173 ? 6.464   -5.239  5.172   1.00 97.30 173 A 1 
ATOM   1379 C CD  . PRO   A 1 173 ? 7.004   -6.596  5.605   1.00 98.24 173 A 1 
ATOM   1380 N N   . VAL   A 1 174 ? 4.049   -7.742  2.063   1.00 98.55 174 A 1 
ATOM   1381 C CA  . VAL   A 1 174 ? 3.836   -8.554  0.853   1.00 98.54 174 A 1 
ATOM   1382 C C   . VAL   A 1 174 ? 4.926   -8.364  -0.211  1.00 98.58 174 A 1 
ATOM   1383 O O   . VAL   A 1 174 ? 5.380   -9.336  -0.810  1.00 98.34 174 A 1 
ATOM   1384 C CB  . VAL   A 1 174 ? 2.431   -8.292  0.273   1.00 98.17 174 A 1 
ATOM   1385 C CG1 . VAL   A 1 174 ? 2.216   -6.854  -0.216  1.00 96.82 174 A 1 
ATOM   1386 C CG2 . VAL   A 1 174 ? 2.105   -9.252  -0.877  1.00 96.59 174 A 1 
ATOM   1387 N N   . LEU   A 1 175 ? 5.409   -7.143  -0.415  1.00 98.53 175 A 1 
ATOM   1388 C CA  . LEU   A 1 175 ? 6.481   -6.878  -1.381  1.00 98.46 175 A 1 
ATOM   1389 C C   . LEU   A 1 175 ? 7.830   -7.419  -0.903  1.00 98.50 175 A 1 
ATOM   1390 O O   . LEU   A 1 175 ? 8.586   -7.958  -1.704  1.00 98.18 175 A 1 
ATOM   1391 C CB  . LEU   A 1 175 ? 6.572   -5.375  -1.673  1.00 98.16 175 A 1 
ATOM   1392 C CG  . LEU   A 1 175 ? 5.342   -4.807  -2.405  1.00 96.86 175 A 1 
ATOM   1393 C CD1 . LEU   A 1 175 ? 5.474   -3.296  -2.501  1.00 95.22 175 A 1 
ATOM   1394 C CD2 . LEU   A 1 175 ? 5.198   -5.372  -3.823  1.00 94.76 175 A 1 
ATOM   1395 N N   . THR   A 1 176 ? 8.113   -7.360  0.397   1.00 98.54 176 A 1 
ATOM   1396 C CA  . THR   A 1 176 ? 9.308   -7.996  0.978   1.00 98.59 176 A 1 
ATOM   1397 C C   . THR   A 1 176 ? 9.263   -9.511  0.795   1.00 98.60 176 A 1 
ATOM   1398 O O   . THR   A 1 176 ? 10.272  -10.101 0.418   1.00 98.38 176 A 1 
ATOM   1399 C CB  . THR   A 1 176 ? 9.449   -7.648  2.468   1.00 98.45 176 A 1 
ATOM   1400 O OG1 . THR   A 1 176 ? 9.556   -6.250  2.615   1.00 97.76 176 A 1 
ATOM   1401 C CG2 . THR   A 1 176 ? 10.682  -8.271  3.126   1.00 97.81 176 A 1 
ATOM   1402 N N   . SER   A 1 177 ? 8.097   -10.128 0.998   1.00 98.57 177 A 1 
ATOM   1403 C CA  . SER   A 1 177 ? 7.887   -11.551 0.713   1.00 98.54 177 A 1 
ATOM   1404 C C   . SER   A 1 177 ? 8.162   -11.865 -0.760  1.00 98.50 177 A 1 
ATOM   1405 O O   . SER   A 1 177 ? 8.971   -12.744 -1.059  1.00 98.16 177 A 1 
ATOM   1406 C CB  . SER   A 1 177 ? 6.465   -11.971 1.089   1.00 98.43 177 A 1 
ATOM   1407 O OG  . SER   A 1 177 ? 6.270   -13.325 0.728   1.00 97.12 177 A 1 
ATOM   1408 N N   . TYR   A 1 178 ? 7.572   -11.086 -1.672  1.00 98.47 178 A 1 
ATOM   1409 C CA  . TYR   A 1 178 ? 7.741   -11.279 -3.111  1.00 98.24 178 A 1 
ATOM   1410 C C   . TYR   A 1 178 ? 9.208   -11.134 -3.555  1.00 98.21 178 A 1 
ATOM   1411 O O   . TYR   A 1 178 ? 9.739   -12.039 -4.190  1.00 97.89 178 A 1 
ATOM   1412 C CB  . TYR   A 1 178 ? 6.815   -10.321 -3.867  1.00 97.87 178 A 1 
ATOM   1413 C CG  . TYR   A 1 178 ? 6.959   -10.419 -5.375  1.00 96.87 178 A 1 
ATOM   1414 C CD1 . TYR   A 1 178 ? 7.483   -9.341  -6.116  1.00 94.88 178 A 1 
ATOM   1415 C CD2 . TYR   A 1 178 ? 6.614   -11.613 -6.045  1.00 94.56 178 A 1 
ATOM   1416 C CE1 . TYR   A 1 178 ? 7.657   -9.448  -7.503  1.00 93.32 178 A 1 
ATOM   1417 C CE2 . TYR   A 1 178 ? 6.792   -11.732 -7.433  1.00 92.84 178 A 1 
ATOM   1418 C CZ  . TYR   A 1 178 ? 7.315   -10.643 -8.158  1.00 93.04 178 A 1 
ATOM   1419 O OH  . TYR   A 1 178 ? 7.502   -10.753 -9.515  1.00 90.91 178 A 1 
ATOM   1420 N N   . TYR   A 1 179 ? 9.904   -10.071 -3.158  1.00 98.43 179 A 1 
ATOM   1421 C CA  . TYR   A 1 179 ? 11.313  -9.875  -3.542  1.00 98.47 179 A 1 
ATOM   1422 C C   . TYR   A 1 179 ? 12.256  -10.940 -2.964  1.00 98.41 179 A 1 
ATOM   1423 O O   . TYR   A 1 179 ? 13.307  -11.222 -3.547  1.00 98.10 179 A 1 
ATOM   1424 C CB  . TYR   A 1 179 ? 11.794  -8.474  -3.125  1.00 98.43 179 A 1 
ATOM   1425 C CG  . TYR   A 1 179 ? 11.002  -7.301  -3.671  1.00 98.35 179 A 1 
ATOM   1426 C CD1 . TYR   A 1 179 ? 10.417  -7.329  -4.952  1.00 97.82 179 A 1 
ATOM   1427 C CD2 . TYR   A 1 179 ? 10.841  -6.146  -2.874  1.00 97.75 179 A 1 
ATOM   1428 C CE1 . TYR   A 1 179 ? 9.654   -6.247  -5.417  1.00 97.40 179 A 1 
ATOM   1429 C CE2 . TYR   A 1 179 ? 10.084  -5.058  -3.330  1.00 97.28 179 A 1 
ATOM   1430 C CZ  . TYR   A 1 179 ? 9.481   -5.115  -4.597  1.00 97.52 179 A 1 
ATOM   1431 O OH  . TYR   A 1 179 ? 8.709   -4.065  -5.022  1.00 96.59 179 A 1 
ATOM   1432 N N   . LYS   A 1 180 ? 11.901  -11.557 -1.835  1.00 98.26 180 A 1 
ATOM   1433 C CA  . LYS   A 1 180 ? 12.668  -12.662 -1.244  1.00 98.23 180 A 1 
ATOM   1434 C C   . LYS   A 1 180 ? 12.299  -14.040 -1.808  1.00 98.10 180 A 1 
ATOM   1435 O O   . LYS   A 1 180 ? 13.052  -14.987 -1.582  1.00 97.39 180 A 1 
ATOM   1436 C CB  . LYS   A 1 180 ? 12.548  -12.625 0.286   1.00 98.20 180 A 1 
ATOM   1437 C CG  . LYS   A 1 180 ? 13.333  -11.445 0.887   1.00 97.59 180 A 1 
ATOM   1438 C CD  . LYS   A 1 180 ? 13.321  -11.529 2.418   1.00 96.20 180 A 1 
ATOM   1439 C CE  . LYS   A 1 180 ? 14.220  -10.448 3.022   1.00 93.03 180 A 1 
ATOM   1440 N NZ  . LYS   A 1 180 ? 14.466  -10.683 4.458   1.00 88.32 180 A 1 
ATOM   1441 N N   . SER   A 1 181 ? 11.185  -14.153 -2.531  1.00 97.94 181 A 1 
ATOM   1442 C CA  . SER   A 1 181 ? 10.724  -15.413 -3.116  1.00 97.68 181 A 1 
ATOM   1443 C C   . SER   A 1 181 ? 11.582  -15.843 -4.312  1.00 97.70 181 A 1 
ATOM   1444 O O   . SER   A 1 181 ? 12.200  -15.012 -4.983  1.00 97.38 181 A 1 
ATOM   1445 C CB  . SER   A 1 181 ? 9.249   -15.311 -3.521  1.00 97.29 181 A 1 
ATOM   1446 O OG  . SER   A 1 181 ? 9.090   -14.526 -4.689  1.00 96.46 181 A 1 
ATOM   1447 N N   . SER   A 1 182 ? 11.563  -17.144 -4.616  1.00 97.32 182 A 1 
ATOM   1448 C CA  . SER   A 1 182 ? 12.159  -17.692 -5.839  1.00 96.95 182 A 1 
ATOM   1449 C C   . SER   A 1 182 ? 11.520  -17.108 -7.100  1.00 97.11 182 A 1 
ATOM   1450 O O   . SER   A 1 182 ? 12.233  -16.795 -8.049  1.00 96.12 182 A 1 
ATOM   1451 C CB  . SER   A 1 182 ? 12.031  -19.218 -5.844  1.00 96.10 182 A 1 
ATOM   1452 O OG  . SER   A 1 182 ? 10.686  -19.587 -5.623  1.00 89.17 182 A 1 
ATOM   1453 N N   . HIS   A 1 183 ? 10.222  -16.810 -7.079  1.00 96.72 183 A 1 
ATOM   1454 C CA  . HIS   A 1 183 ? 9.506   -16.156 -8.183  1.00 96.37 183 A 1 
ATOM   1455 C C   . HIS   A 1 183 ? 10.137  -14.820 -8.610  1.00 96.29 183 A 1 
ATOM   1456 O O   . HIS   A 1 183 ? 10.040  -14.429 -9.771  1.00 95.07 183 A 1 
ATOM   1457 C CB  . HIS   A 1 183 ? 8.052   -15.895 -7.766  1.00 96.00 183 A 1 
ATOM   1458 C CG  . HIS   A 1 183 ? 7.243   -17.138 -7.541  1.00 95.08 183 A 1 
ATOM   1459 N ND1 . HIS   A 1 183 ? 7.324   -17.992 -6.455  1.00 85.58 183 A 1 
ATOM   1460 C CD2 . HIS   A 1 183 ? 6.276   -17.627 -8.382  1.00 86.09 183 A 1 
ATOM   1461 C CE1 . HIS   A 1 183 ? 6.430   -18.974 -6.645  1.00 87.62 183 A 1 
ATOM   1462 N NE2 . HIS   A 1 183 ? 5.777   -18.777 -7.793  1.00 89.21 183 A 1 
ATOM   1463 N N   . PHE   A 1 184 ? 10.788  -14.102 -7.688  1.00 96.88 184 A 1 
ATOM   1464 C CA  . PHE   A 1 184 ? 11.504  -12.870 -8.001  1.00 97.09 184 A 1 
ATOM   1465 C C   . PHE   A 1 184 ? 13.011  -13.105 -8.181  1.00 97.03 184 A 1 
ATOM   1466 O O   . PHE   A 1 184 ? 13.579  -12.679 -9.185  1.00 96.62 184 A 1 
ATOM   1467 C CB  . PHE   A 1 184 ? 11.229  -11.816 -6.929  1.00 97.24 184 A 1 
ATOM   1468 C CG  . PHE   A 1 184 ? 11.884  -10.483 -7.236  1.00 97.50 184 A 1 
ATOM   1469 C CD1 . PHE   A 1 184 ? 13.133  -10.159 -6.677  1.00 97.07 184 A 1 
ATOM   1470 C CD2 . PHE   A 1 184 ? 11.260  -9.580  -8.115  1.00 97.08 184 A 1 
ATOM   1471 C CE1 . PHE   A 1 184 ? 13.755  -8.937  -6.988  1.00 96.87 184 A 1 
ATOM   1472 C CE2 . PHE   A 1 184 ? 11.878  -8.357  -8.426  1.00 96.85 184 A 1 
ATOM   1473 C CZ  . PHE   A 1 184 ? 13.124  -8.037  -7.862  1.00 97.02 184 A 1 
ATOM   1474 N N   . LYS   A 1 185 ? 13.657  -13.773 -7.223  1.00 97.24 185 A 1 
ATOM   1475 C CA  . LYS   A 1 185 ? 15.116  -13.974 -7.218  1.00 97.07 185 A 1 
ATOM   1476 C C   . LYS   A 1 185 ? 15.602  -14.834 -8.379  1.00 96.63 185 A 1 
ATOM   1477 O O   . LYS   A 1 185 ? 16.641  -14.549 -8.956  1.00 95.42 185 A 1 
ATOM   1478 C CB  . LYS   A 1 185 ? 15.550  -14.642 -5.909  1.00 96.80 185 A 1 
ATOM   1479 C CG  . LYS   A 1 185 ? 15.533  -13.698 -4.708  1.00 95.09 185 A 1 
ATOM   1480 C CD  . LYS   A 1 185 ? 15.952  -14.501 -3.478  1.00 93.35 185 A 1 
ATOM   1481 C CE  . LYS   A 1 185 ? 16.293  -13.584 -2.319  1.00 87.12 185 A 1 
ATOM   1482 N NZ  . LYS   A 1 185 ? 16.683  -14.363 -1.127  1.00 82.40 185 A 1 
ATOM   1483 N N   . GLU   A 1 186 ? 14.859  -15.872 -8.682  1.00 96.74 186 A 1 
ATOM   1484 C CA  . GLU   A 1 186 ? 15.171  -16.904 -9.674  1.00 96.14 186 A 1 
ATOM   1485 C C   . GLU   A 1 186 ? 14.187  -16.843 -10.847 1.00 95.46 186 A 1 
ATOM   1486 O O   . GLU   A 1 186 ? 13.953  -17.832 -11.534 1.00 93.14 186 A 1 
ATOM   1487 C CB  . GLU   A 1 186 ? 15.174  -18.285 -8.998  1.00 95.80 186 A 1 
ATOM   1488 C CG  . GLU   A 1 186 ? 16.216  -18.408 -7.876  1.00 94.22 186 A 1 
ATOM   1489 C CD  . GLU   A 1 186 ? 16.024  -19.655 -7.007  1.00 91.07 186 A 1 
ATOM   1490 O OE1 . GLU   A 1 186 ? 16.519  -19.624 -5.858  1.00 83.18 186 A 1 
ATOM   1491 O OE2 . GLU   A 1 186 ? 15.350  -20.607 -7.456  1.00 84.89 186 A 1 
ATOM   1492 N N   . ARG   A 1 187 ? 13.579  -15.666 -11.067 1.00 93.91 187 A 1 
ATOM   1493 C CA  . ARG   A 1 187 ? 12.641  -15.472 -12.170 1.00 92.24 187 A 1 
ATOM   1494 C C   . ARG   A 1 187 ? 13.302  -15.828 -13.501 1.00 92.45 187 A 1 
ATOM   1495 O O   . ARG   A 1 187 ? 14.444  -15.410 -13.743 1.00 91.01 187 A 1 
ATOM   1496 C CB  . ARG   A 1 187 ? 12.039  -14.052 -12.152 1.00 89.88 187 A 1 
ATOM   1497 C CG  . ARG   A 1 187 ? 13.041  -12.933 -12.442 1.00 86.11 187 A 1 
ATOM   1498 C CD  . ARG   A 1 187 ? 12.397  -11.555 -12.222 1.00 86.80 187 A 1 
ATOM   1499 N NE  . ARG   A 1 187 ? 13.311  -10.452 -12.529 1.00 85.89 187 A 1 
ATOM   1500 C CZ  . ARG   A 1 187 ? 14.252  -9.945  -11.734 1.00 87.14 187 A 1 
ATOM   1501 N NH1 . ARG   A 1 187 ? 14.459  -10.391 -10.532 1.00 77.06 187 A 1 
ATOM   1502 N NH2 . ARG   A 1 187 ? 15.001  -8.967  -12.154 1.00 80.45 187 A 1 
ATOM   1503 N N   . PRO   A 1 188 ? 12.603  -16.576 -14.378 1.00 91.65 188 A 1 
ATOM   1504 C CA  . PRO   A 1 188 ? 13.108  -16.844 -15.714 1.00 90.63 188 A 1 
ATOM   1505 C C   . PRO   A 1 188 ? 13.326  -15.531 -16.470 1.00 91.20 188 A 1 
ATOM   1506 O O   . PRO   A 1 188 ? 12.750  -14.486 -16.137 1.00 89.25 188 A 1 
ATOM   1507 C CB  . PRO   A 1 188 ? 12.055  -17.740 -16.373 1.00 88.20 188 A 1 
ATOM   1508 C CG  . PRO   A 1 188 ? 10.766  -17.376 -15.643 1.00 85.35 188 A 1 
ATOM   1509 C CD  . PRO   A 1 188 ? 11.244  -17.068 -14.231 1.00 89.16 188 A 1 
ATOM   1510 N N   . TYR   A 1 189 ? 14.173  -15.577 -17.491 1.00 89.76 189 A 1 
ATOM   1511 C CA  . TYR   A 1 189 ? 14.410  -14.408 -18.321 1.00 89.62 189 A 1 
ATOM   1512 C C   . TYR   A 1 189 ? 13.098  -13.919 -18.949 1.00 90.43 189 A 1 
ATOM   1513 O O   . TYR   A 1 189 ? 12.401  -14.655 -19.647 1.00 88.64 189 A 1 
ATOM   1514 C CB  . TYR   A 1 189 ? 15.468  -14.711 -19.388 1.00 87.76 189 A 1 
ATOM   1515 C CG  . TYR   A 1 189 ? 15.712  -13.527 -20.306 1.00 87.67 189 A 1 
ATOM   1516 C CD1 . TYR   A 1 189 ? 15.089  -13.462 -21.568 1.00 84.07 189 A 1 
ATOM   1517 C CD2 . TYR   A 1 189 ? 16.523  -12.454 -19.880 1.00 84.28 189 A 1 
ATOM   1518 C CE1 . TYR   A 1 189 ? 15.278  -12.350 -22.398 1.00 82.85 189 A 1 
ATOM   1519 C CE2 . TYR   A 1 189 ? 16.718  -11.336 -20.700 1.00 81.43 189 A 1 
ATOM   1520 C CZ  . TYR   A 1 189 ? 16.091  -11.287 -21.961 1.00 82.91 189 A 1 
ATOM   1521 O OH  . TYR   A 1 189 ? 16.271  -10.189 -22.768 1.00 80.66 189 A 1 
ATOM   1522 N N   . ASP   A 1 190 ? 12.805  -12.653 -18.700 1.00 91.24 190 A 1 
ATOM   1523 C CA  . ASP   A 1 190 ? 11.711  -11.922 -19.316 1.00 91.79 190 A 1 
ATOM   1524 C C   . ASP   A 1 190 ? 12.229  -10.510 -19.631 1.00 93.49 190 A 1 
ATOM   1525 O O   . ASP   A 1 190 ? 12.643  -9.794  -18.711 1.00 92.63 190 A 1 
ATOM   1526 C CB  . ASP   A 1 190 ? 10.498  -11.925 -18.366 1.00 89.32 190 A 1 
ATOM   1527 C CG  . ASP   A 1 190 ? 9.317   -11.066 -18.838 1.00 87.98 190 A 1 
ATOM   1528 O OD1 . ASP   A 1 190 ? 9.414   -10.427 -19.907 1.00 84.19 190 A 1 
ATOM   1529 O OD2 . ASP   A 1 190 ? 8.317   -11.004 -18.090 1.00 82.65 190 A 1 
ATOM   1530 N N   . PRO   A 1 191 ? 12.227  -10.088 -20.906 1.00 93.59 191 A 1 
ATOM   1531 C CA  . PRO   A 1 191 ? 12.709  -8.765  -21.291 1.00 94.10 191 A 1 
ATOM   1532 C C   . PRO   A 1 191 ? 11.959  -7.620  -20.599 1.00 95.05 191 A 1 
ATOM   1533 O O   . PRO   A 1 191 ? 12.495  -6.522  -20.468 1.00 93.35 191 A 1 
ATOM   1534 C CB  . PRO   A 1 191 ? 12.555  -8.716  -22.814 1.00 92.54 191 A 1 
ATOM   1535 C CG  . PRO   A 1 191 ? 11.462  -9.738  -23.112 1.00 89.56 191 A 1 
ATOM   1536 C CD  . PRO   A 1 191 ? 11.703  -10.805 -22.059 1.00 92.77 191 A 1 
ATOM   1537 N N   . TYR   A 1 192 ? 10.755  -7.863  -20.093 1.00 95.26 192 A 1 
ATOM   1538 C CA  . TYR   A 1 192 ? 9.988   -6.873  -19.342 1.00 95.37 192 A 1 
ATOM   1539 C C   . TYR   A 1 192 ? 10.361  -6.773  -17.854 1.00 95.25 192 A 1 
ATOM   1540 O O   . TYR   A 1 192 ? 9.964   -5.816  -17.187 1.00 93.27 192 A 1 
ATOM   1541 C CB  . TYR   A 1 192 ? 8.501   -7.181  -19.506 1.00 94.91 192 A 1 
ATOM   1542 C CG  . TYR   A 1 192 ? 7.961   -7.053  -20.915 1.00 95.25 192 A 1 
ATOM   1543 C CD1 . TYR   A 1 192 ? 8.368   -5.996  -21.761 1.00 93.51 192 A 1 
ATOM   1544 C CD2 . TYR   A 1 192 ? 6.984   -7.959  -21.371 1.00 93.76 192 A 1 
ATOM   1545 C CE1 . TYR   A 1 192 ? 7.802   -5.833  -23.035 1.00 92.60 192 A 1 
ATOM   1546 C CE2 . TYR   A 1 192 ? 6.404   -7.802  -22.642 1.00 92.58 192 A 1 
ATOM   1547 C CZ  . TYR   A 1 192 ? 6.812   -6.734  -23.467 1.00 93.84 192 A 1 
ATOM   1548 O OH  . TYR   A 1 192 ? 6.230   -6.560  -24.694 1.00 92.22 192 A 1 
ATOM   1549 N N   . THR   A 1 193 ? 11.127  -7.725  -17.325 1.00 94.51 193 A 1 
ATOM   1550 C CA  . THR   A 1 193 ? 11.564  -7.745  -15.918 1.00 94.24 193 A 1 
ATOM   1551 C C   . THR   A 1 193 ? 13.068  -7.522  -15.763 1.00 95.25 193 A 1 
ATOM   1552 O O   . THR   A 1 193 ? 13.651  -7.811  -14.715 1.00 93.31 193 A 1 
ATOM   1553 C CB  . THR   A 1 193 ? 11.064  -8.990  -15.168 1.00 91.56 193 A 1 
ATOM   1554 O OG1 . THR   A 1 193 ? 11.623  -10.159 -15.699 1.00 84.35 193 A 1 
ATOM   1555 C CG2 . THR   A 1 193 ? 9.542   -9.110  -15.199 1.00 82.46 193 A 1 
ATOM   1556 N N   . ASN   A 1 194 ? 13.706  -6.935  -16.784 1.00 95.38 194 A 1 
ATOM   1557 C CA  . ASN   A 1 194 ? 15.075  -6.449  -16.702 1.00 96.36 194 A 1 
ATOM   1558 C C   . ASN   A 1 194 ? 15.121  -5.126  -15.930 1.00 97.56 194 A 1 
ATOM   1559 O O   . ASN   A 1 194 ? 14.666  -4.089  -16.412 1.00 96.94 194 A 1 
ATOM   1560 C CB  . ASN   A 1 194 ? 15.657  -6.303  -18.116 1.00 94.00 194 A 1 
ATOM   1561 C CG  . ASN   A 1 194 ? 16.090  -7.631  -18.706 1.00 90.55 194 A 1 
ATOM   1562 O OD1 . ASN   A 1 194 ? 16.455  -8.562  -18.010 1.00 81.95 194 A 1 
ATOM   1563 N ND2 . ASN   A 1 194 ? 16.120  -7.723  -20.016 1.00 81.39 194 A 1 
ATOM   1564 N N   . TYR   A 1 195 ? 15.705  -5.163  -14.734 1.00 97.84 195 A 1 
ATOM   1565 C CA  . TYR   A 1 195 ? 15.882  -3.981  -13.887 1.00 98.08 195 A 1 
ATOM   1566 C C   . TYR   A 1 195 ? 17.341  -3.515  -13.887 1.00 98.30 195 A 1 
ATOM   1567 O O   . TYR   A 1 195 ? 18.264  -4.321  -13.996 1.00 97.98 195 A 1 
ATOM   1568 C CB  . TYR   A 1 195 ? 15.362  -4.274  -12.474 1.00 97.77 195 A 1 
ATOM   1569 C CG  . TYR   A 1 195 ? 13.925  -4.761  -12.417 1.00 97.41 195 A 1 
ATOM   1570 C CD1 . TYR   A 1 195 ? 12.900  -4.072  -13.098 1.00 95.95 195 A 1 
ATOM   1571 C CD2 . TYR   A 1 195 ? 13.597  -5.923  -11.692 1.00 95.57 195 A 1 
ATOM   1572 C CE1 . TYR   A 1 195 ? 11.573  -4.539  -13.066 1.00 94.37 195 A 1 
ATOM   1573 C CE2 . TYR   A 1 195 ? 12.274  -6.398  -11.646 1.00 94.40 195 A 1 
ATOM   1574 C CZ  . TYR   A 1 195 ? 11.263  -5.703  -12.341 1.00 94.84 195 A 1 
ATOM   1575 O OH  . TYR   A 1 195 ? 9.971   -6.168  -12.313 1.00 92.86 195 A 1 
ATOM   1576 N N   . THR   A 1 196 ? 17.546  -2.206  -13.727 1.00 98.55 196 A 1 
ATOM   1577 C CA  . THR   A 1 196 ? 18.892  -1.649  -13.527 1.00 98.73 196 A 1 
ATOM   1578 C C   . THR   A 1 196 ? 19.470  -2.036  -12.168 1.00 98.76 196 A 1 
ATOM   1579 O O   . THR   A 1 196 ? 20.674  -2.268  -12.063 1.00 98.62 196 A 1 
ATOM   1580 C CB  . THR   A 1 196 ? 18.891  -0.122  -13.644 1.00 98.74 196 A 1 
ATOM   1581 O OG1 . THR   A 1 196 ? 17.952  0.442   -12.758 1.00 98.35 196 A 1 
ATOM   1582 C CG2 . THR   A 1 196 ? 18.531  0.339   -15.054 1.00 98.11 196 A 1 
ATOM   1583 N N   . SER   A 1 197 ? 18.622  -2.144  -11.154 1.00 98.77 197 A 1 
ATOM   1584 C CA  . SER   A 1 197 ? 19.004  -2.568  -9.810  1.00 98.74 197 A 1 
ATOM   1585 C C   . SER   A 1 197 ? 19.258  -4.080  -9.768  1.00 98.63 197 A 1 
ATOM   1586 O O   . SER   A 1 197 ? 18.323  -4.854  -10.007 1.00 98.29 197 A 1 
ATOM   1587 C CB  . SER   A 1 197 ? 17.906  -2.214  -8.806  1.00 98.69 197 A 1 
ATOM   1588 O OG  . SER   A 1 197 ? 17.679  -0.816  -8.784  1.00 97.93 197 A 1 
ATOM   1589 N N   . PRO   A 1 198 ? 20.479  -4.528  -9.422  1.00 98.70 198 A 1 
ATOM   1590 C CA  . PRO   A 1 198 ? 20.723  -5.926  -9.083  1.00 98.63 198 A 1 
ATOM   1591 C C   . PRO   A 1 198 ? 19.843  -6.383  -7.915  1.00 98.64 198 A 1 
ATOM   1592 O O   . PRO   A 1 198 ? 19.532  -5.591  -7.021  1.00 98.46 198 A 1 
ATOM   1593 C CB  . PRO   A 1 198 ? 22.207  -6.011  -8.718  1.00 98.42 198 A 1 
ATOM   1594 C CG  . PRO   A 1 198 ? 22.823  -4.793  -9.393  1.00 97.47 198 A 1 
ATOM   1595 C CD  . PRO   A 1 198 ? 21.705  -3.763  -9.329  1.00 98.57 198 A 1 
ATOM   1596 N N   . ASN   A 1 199 ? 19.489  -7.658  -7.881  1.00 98.51 199 A 1 
ATOM   1597 C CA  . ASN   A 1 199 ? 18.677  -8.214  -6.792  1.00 98.46 199 A 1 
ATOM   1598 C C   . ASN   A 1 199 ? 19.311  -7.968  -5.413  1.00 98.65 199 A 1 
ATOM   1599 O O   . ASN   A 1 199 ? 18.603  -7.659  -4.461  1.00 98.52 199 A 1 
ATOM   1600 C CB  . ASN   A 1 199 ? 18.464  -9.719  -7.021  1.00 97.87 199 A 1 
ATOM   1601 C CG  . ASN   A 1 199 ? 17.473  -10.063 -8.125  1.00 96.81 199 A 1 
ATOM   1602 O OD1 . ASN   A 1 199 ? 16.807  -9.234  -8.722  1.00 92.93 199 A 1 
ATOM   1603 N ND2 . ASN   A 1 199 ? 17.332  -11.342 -8.412  1.00 91.78 199 A 1 
ATOM   1604 N N   . GLU   A 1 200 ? 20.633  -8.030  -5.318  1.00 98.68 200 A 1 
ATOM   1605 C CA  . GLU   A 1 200 ? 21.406  -7.806  -4.096  1.00 98.75 200 A 1 
ATOM   1606 C C   . GLU   A 1 200 ? 21.205  -6.390  -3.536  1.00 98.84 200 A 1 
ATOM   1607 O O   . GLU   A 1 200 ? 21.138  -6.208  -2.323  1.00 98.72 200 A 1 
ATOM   1608 C CB  . GLU   A 1 200 ? 22.895  -8.052  -4.386  1.00 98.57 200 A 1 
ATOM   1609 C CG  . GLU   A 1 200 ? 23.248  -9.490  -4.821  1.00 97.70 200 A 1 
ATOM   1610 C CD  . GLU   A 1 200 ? 23.036  -9.804  -6.317  1.00 97.22 200 A 1 
ATOM   1611 O OE1 . GLU   A 1 200 ? 23.463  -10.898 -6.740  1.00 93.79 200 A 1 
ATOM   1612 O OE2 . GLU   A 1 200 ? 22.450  -8.978  -7.058  1.00 94.40 200 A 1 
ATOM   1613 N N   . THR   A 1 201 ? 21.036  -5.397  -4.407  1.00 98.85 201 A 1 
ATOM   1614 C CA  . THR   A 1 201 ? 20.780  -4.012  -3.979  1.00 98.87 201 A 1 
ATOM   1615 C C   . THR   A 1 201 ? 19.346  -3.818  -3.483  1.00 98.87 201 A 1 
ATOM   1616 O O   . THR   A 1 201 ? 19.121  -3.100  -2.513  1.00 98.71 201 A 1 
ATOM   1617 C CB  . THR   A 1 201 ? 21.090  -2.987  -5.081  1.00 98.81 201 A 1 
ATOM   1618 O OG1 . THR   A 1 201 ? 20.186  -3.062  -6.158  1.00 98.13 201 A 1 
ATOM   1619 C CG2 . THR   A 1 201 ? 22.500  -3.128  -5.654  1.00 97.96 201 A 1 
ATOM   1620 N N   . ILE   A 1 202 ? 18.380  -4.495  -4.112  1.00 98.89 202 A 1 
ATOM   1621 C CA  . ILE   A 1 202 ? 16.966  -4.489  -3.698  1.00 98.87 202 A 1 
ATOM   1622 C C   . ILE   A 1 202 ? 16.799  -5.198  -2.349  1.00 98.83 202 A 1 
ATOM   1623 O O   . ILE   A 1 202 ? 16.015  -4.768  -1.502  1.00 98.57 202 A 1 
ATOM   1624 C CB  . ILE   A 1 202 ? 16.095  -5.152  -4.793  1.00 98.80 202 A 1 
ATOM   1625 C CG1 . ILE   A 1 202 ? 16.146  -4.328  -6.105  1.00 98.56 202 A 1 
ATOM   1626 C CG2 . ILE   A 1 202 ? 14.637  -5.335  -4.329  1.00 98.53 202 A 1 
ATOM   1627 C CD1 . ILE   A 1 202 ? 15.555  -5.038  -7.327  1.00 98.01 202 A 1 
ATOM   1628 N N   . LEU   A 1 203 ? 17.546  -6.282  -2.148  1.00 98.83 203 A 1 
ATOM   1629 C CA  . LEU   A 1 203 ? 17.490  -7.130  -0.956  1.00 98.76 203 A 1 
ATOM   1630 C C   . LEU   A 1 203 ? 18.392  -6.642  0.190   1.00 98.68 203 A 1 
ATOM   1631 O O   . LEU   A 1 203 ? 18.398  -7.264  1.252   1.00 98.07 203 A 1 
ATOM   1632 C CB  . LEU   A 1 203 ? 17.808  -8.576  -1.364  1.00 98.58 203 A 1 
ATOM   1633 C CG  . LEU   A 1 203 ? 16.765  -9.201  -2.313  1.00 98.03 203 A 1 
ATOM   1634 C CD1 . LEU   A 1 203 ? 17.300  -10.525 -2.848  1.00 96.64 203 A 1 
ATOM   1635 C CD2 . LEU   A 1 203 ? 15.430  -9.469  -1.615  1.00 96.33 203 A 1 
ATOM   1636 N N   . CYS   A 1 204 ? 19.130  -5.551  -0.000  1.00 98.60 204 A 1 
ATOM   1637 C CA  . CYS   A 1 204 ? 19.900  -4.918  1.065   1.00 98.48 204 A 1 
ATOM   1638 C C   . CYS   A 1 204 ? 18.953  -4.290  2.102   1.00 98.10 204 A 1 
ATOM   1639 O O   . CYS   A 1 204 ? 18.120  -3.445  1.767   1.00 97.37 204 A 1 
ATOM   1640 C CB  . CYS   A 1 204 ? 20.845  -3.883  0.450   1.00 98.50 204 A 1 
ATOM   1641 S SG  . CYS   A 1 204 ? 21.880  -3.147  1.748   1.00 98.36 204 A 1 
ATOM   1642 N N   . SER   A 1 205 ? 19.097  -4.692  3.362   1.00 97.67 205 A 1 
ATOM   1643 C CA  . SER   A 1 205 ? 18.243  -4.210  4.456   1.00 96.90 205 A 1 
ATOM   1644 C C   . SER   A 1 205 ? 18.571  -2.785  4.910   1.00 96.86 205 A 1 
ATOM   1645 O O   . SER   A 1 205 ? 17.707  -2.108  5.469   1.00 95.35 205 A 1 
ATOM   1646 C CB  . SER   A 1 205 ? 18.342  -5.170  5.646   1.00 95.48 205 A 1 
ATOM   1647 O OG  . SER   A 1 205 ? 19.689  -5.348  6.039   1.00 88.30 205 A 1 
ATOM   1648 N N   . ASP   A 1 206 ? 19.801  -2.312  4.660   1.00 97.02 206 A 1 
ATOM   1649 C CA  . ASP   A 1 206 ? 20.187  -0.933  4.943   1.00 97.10 206 A 1 
ATOM   1650 C C   . ASP   A 1 206 ? 19.626  0.000   3.859   1.00 97.40 206 A 1 
ATOM   1651 O O   . ASP   A 1 206 ? 20.012  -0.048  2.685   1.00 97.21 206 A 1 
ATOM   1652 C CB  . ASP   A 1 206 ? 21.711  -0.821  5.091   1.00 96.91 206 A 1 
ATOM   1653 C CG  . ASP   A 1 206 ? 22.117  0.596   5.510   1.00 96.52 206 A 1 
ATOM   1654 O OD1 . ASP   A 1 206 ? 21.899  1.532   4.706   1.00 94.58 206 A 1 
ATOM   1655 O OD2 . ASP   A 1 206 ? 22.616  0.760   6.639   1.00 93.42 206 A 1 
ATOM   1656 N N   . SER   A 1 207 ? 18.709  0.865   4.260   1.00 96.71 207 A 1 
ATOM   1657 C CA  . SER   A 1 207 ? 17.995  1.754   3.340   1.00 96.47 207 A 1 
ATOM   1658 C C   . SER   A 1 207 ? 18.922  2.723   2.595   1.00 97.40 207 A 1 
ATOM   1659 O O   . SER   A 1 207 ? 18.667  3.031   1.433   1.00 97.10 207 A 1 
ATOM   1660 C CB  . SER   A 1 207 ? 16.902  2.527   4.097   1.00 94.53 207 A 1 
ATOM   1661 O OG  . SER   A 1 207 ? 17.434  3.324   5.143   1.00 83.44 207 A 1 
ATOM   1662 N N   . TYR   A 1 208 ? 20.012  3.194   3.228   1.00 97.12 208 A 1 
ATOM   1663 C CA  . TYR   A 1 208 ? 20.982  4.079   2.582   1.00 97.69 208 A 1 
ATOM   1664 C C   . TYR   A 1 208 ? 21.802  3.320   1.536   1.00 98.22 208 A 1 
ATOM   1665 O O   . TYR   A 1 208 ? 21.881  3.753   0.388   1.00 98.24 208 A 1 
ATOM   1666 C CB  . TYR   A 1 208 ? 21.886  4.742   3.633   1.00 97.57 208 A 1 
ATOM   1667 C CG  . TYR   A 1 208 ? 23.007  5.569   3.030   1.00 97.51 208 A 1 
ATOM   1668 C CD1 . TYR   A 1 208 ? 24.262  4.981   2.761   1.00 96.81 208 A 1 
ATOM   1669 C CD2 . TYR   A 1 208 ? 22.791  6.920   2.688   1.00 96.81 208 A 1 
ATOM   1670 C CE1 . TYR   A 1 208 ? 25.286  5.730   2.154   1.00 96.35 208 A 1 
ATOM   1671 C CE2 . TYR   A 1 208 ? 23.811  7.678   2.084   1.00 96.30 208 A 1 
ATOM   1672 C CZ  . TYR   A 1 208 ? 25.055  7.078   1.814   1.00 96.58 208 A 1 
ATOM   1673 O OH  . TYR   A 1 208 ? 26.053  7.810   1.211   1.00 95.41 208 A 1 
ATOM   1674 N N   . GLN   A 1 209 ? 22.353  2.159   1.902   1.00 98.22 209 A 1 
ATOM   1675 C CA  . GLN   A 1 209 ? 23.149  1.329   0.989   1.00 98.63 209 A 1 
ATOM   1676 C C   . GLN   A 1 209 ? 22.310  0.836   -0.197  1.00 98.79 209 A 1 
ATOM   1677 O O   . GLN   A 1 209 ? 22.769  0.872   -1.342  1.00 98.78 209 A 1 
ATOM   1678 C CB  . GLN   A 1 209 ? 23.756  0.145   1.757   1.00 98.60 209 A 1 
ATOM   1679 C CG  . GLN   A 1 209 ? 24.766  0.582   2.829   1.00 98.28 209 A 1 
ATOM   1680 C CD  . GLN   A 1 209 ? 25.498  -0.606  3.439   1.00 98.28 209 A 1 
ATOM   1681 O OE1 . GLN   A 1 209 ? 26.151  -1.375  2.751   1.00 94.35 209 A 1 
ATOM   1682 N NE2 . GLN   A 1 209 ? 25.434  -0.792  4.735   1.00 94.58 209 A 1 
ATOM   1683 N N   . SER   A 1 210 ? 21.060  0.447   0.058   1.00 98.62 210 A 1 
ATOM   1684 C CA  . SER   A 1 210 ? 20.111  0.053   -0.983  1.00 98.74 210 A 1 
ATOM   1685 C C   . SER   A 1 210 ? 19.819  1.210   -1.945  1.00 98.84 210 A 1 
ATOM   1686 O O   . SER   A 1 210 ? 19.991  1.065   -3.155  1.00 98.80 210 A 1 
ATOM   1687 C CB  . SER   A 1 210 ? 18.824  -0.472  -0.339  1.00 98.64 210 A 1 
ATOM   1688 O OG  . SER   A 1 210 ? 17.944  -0.957  -1.337  1.00 97.97 210 A 1 
ATOM   1689 N N   . MET   A 1 211 ? 19.448  2.378   -1.430  1.00 98.68 211 A 1 
ATOM   1690 C CA  . MET   A 1 211 ? 19.151  3.558   -2.255  1.00 98.77 211 A 1 
ATOM   1691 C C   . MET   A 1 211 ? 20.374  4.014   -3.065  1.00 98.89 211 A 1 
ATOM   1692 O O   . MET   A 1 211 ? 20.258  4.252   -4.267  1.00 98.87 211 A 1 
ATOM   1693 C CB  . MET   A 1 211 ? 18.648  4.697   -1.352  1.00 98.54 211 A 1 
ATOM   1694 C CG  . MET   A 1 211 ? 18.208  5.933   -2.143  1.00 97.41 211 A 1 
ATOM   1695 S SD  . MET   A 1 211 ? 16.686  5.740   -3.106  1.00 96.07 211 A 1 
ATOM   1696 C CE  . MET   A 1 211 ? 15.464  5.926   -1.784  1.00 91.13 211 A 1 
ATOM   1697 N N   . TYR   A 1 212 ? 21.540  4.115   -2.421  1.00 98.87 212 A 1 
ATOM   1698 C CA  . TYR   A 1 212 ? 22.779  4.565   -3.064  1.00 98.93 212 A 1 
ATOM   1699 C C   . TYR   A 1 212 ? 23.174  3.644   -4.219  1.00 98.96 212 A 1 
ATOM   1700 O O   . TYR   A 1 212 ? 23.400  4.101   -5.339  1.00 98.94 212 A 1 
ATOM   1701 C CB  . TYR   A 1 212 ? 23.903  4.655   -2.023  1.00 98.91 212 A 1 
ATOM   1702 C CG  . TYR   A 1 212 ? 25.165  5.309   -2.555  1.00 98.92 212 A 1 
ATOM   1703 C CD1 . TYR   A 1 212 ? 26.108  4.575   -3.303  1.00 98.84 212 A 1 
ATOM   1704 C CD2 . TYR   A 1 212 ? 25.390  6.679   -2.324  1.00 98.84 212 A 1 
ATOM   1705 C CE1 . TYR   A 1 212 ? 27.253  5.205   -3.827  1.00 98.77 212 A 1 
ATOM   1706 C CE2 . TYR   A 1 212 ? 26.533  7.319   -2.836  1.00 98.76 212 A 1 
ATOM   1707 C CZ  . TYR   A 1 212 ? 27.460  6.580   -3.594  1.00 98.81 212 A 1 
ATOM   1708 O OH  . TYR   A 1 212 ? 28.563  7.214   -4.103  1.00 98.62 212 A 1 
ATOM   1709 N N   . SER   A 1 213 ? 23.216  2.340   -3.957  1.00 98.93 213 A 1 
ATOM   1710 C CA  . SER   A 1 213 ? 23.619  1.350   -4.958  1.00 98.94 213 A 1 
ATOM   1711 C C   . SER   A 1 213 ? 22.612  1.223   -6.104  1.00 98.97 213 A 1 
ATOM   1712 O O   . SER   A 1 213 ? 23.024  1.138   -7.262  1.00 98.92 213 A 1 
ATOM   1713 C CB  . SER   A 1 213 ? 23.869  -0.002  -4.286  1.00 98.75 213 A 1 
ATOM   1714 O OG  . SER   A 1 213 ? 22.722  -0.441  -3.595  1.00 93.93 213 A 1 
ATOM   1715 N N   . GLN   A 1 214 ? 21.307  1.290   -5.833  1.00 98.97 214 A 1 
ATOM   1716 C CA  . GLN   A 1 214 ? 20.277  1.313   -6.881  1.00 98.98 214 A 1 
ATOM   1717 C C   . GLN   A 1 214 ? 20.383  2.570   -7.754  1.00 98.98 214 A 1 
ATOM   1718 O O   . GLN   A 1 214 ? 20.358  2.455   -8.981  1.00 98.94 214 A 1 
ATOM   1719 C CB  . GLN   A 1 214 ? 18.875  1.196   -6.260  1.00 98.93 214 A 1 
ATOM   1720 C CG  . GLN   A 1 214 ? 18.583  -0.222  -5.751  1.00 98.79 214 A 1 
ATOM   1721 C CD  . GLN   A 1 214 ? 17.143  -0.385  -5.287  1.00 98.85 214 A 1 
ATOM   1722 O OE1 . GLN   A 1 214 ? 16.204  -0.374  -6.073  1.00 96.31 214 A 1 
ATOM   1723 N NE2 . GLN   A 1 214 ? 16.909  -0.546  -4.006  1.00 96.03 214 A 1 
ATOM   1724 N N   . MET   A 1 215 ? 20.556  3.743   -7.149  1.00 98.97 215 A 1 
ATOM   1725 C CA  . MET   A 1 215 ? 20.743  4.998   -7.890  1.00 98.97 215 A 1 
ATOM   1726 C C   . MET   A 1 215 ? 22.013  4.958   -8.750  1.00 98.98 215 A 1 
ATOM   1727 O O   . MET   A 1 215 ? 21.959  5.290   -9.935  1.00 98.95 215 A 1 
ATOM   1728 C CB  . MET   A 1 215 ? 20.772  6.180   -6.906  1.00 98.93 215 A 1 
ATOM   1729 C CG  . MET   A 1 215 ? 20.893  7.534   -7.617  1.00 98.58 215 A 1 
ATOM   1730 S SD  . MET   A 1 215 ? 19.564  7.936   -8.794  1.00 98.51 215 A 1 
ATOM   1731 C CE  . MET   A 1 215 ? 18.199  8.223   -7.647  1.00 96.33 215 A 1 
ATOM   1732 N N   . LEU   A 1 216 ? 23.130  4.492   -8.194  1.00 98.96 216 A 1 
ATOM   1733 C CA  . LEU   A 1 216 ? 24.391  4.363   -8.922  1.00 98.96 216 A 1 
ATOM   1734 C C   . LEU   A 1 216 ? 24.251  3.427   -10.129 1.00 98.97 216 A 1 
ATOM   1735 O O   . LEU   A 1 216 ? 24.649  3.788   -11.237 1.00 98.91 216 A 1 
ATOM   1736 C CB  . LEU   A 1 216 ? 25.475  3.880   -7.941  1.00 98.91 216 A 1 
ATOM   1737 C CG  . LEU   A 1 216 ? 26.877  3.759   -8.570  1.00 98.59 216 A 1 
ATOM   1738 C CD1 . LEU   A 1 216 ? 27.406  5.102   -9.060  1.00 98.27 216 A 1 
ATOM   1739 C CD2 . LEU   A 1 216 ? 27.845  3.217   -7.520  1.00 98.21 216 A 1 
ATOM   1740 N N   . CYS   A 1 217 ? 23.633  2.257   -9.947  1.00 98.97 217 A 1 
ATOM   1741 C CA  . CYS   A 1 217 ? 23.383  1.318   -11.044 1.00 98.96 217 A 1 
ATOM   1742 C C   . CYS   A 1 217 ? 22.438  1.903   -12.106 1.00 98.95 217 A 1 
ATOM   1743 O O   . CYS   A 1 217 ? 22.641  1.677   -13.300 1.00 98.81 217 A 1 
ATOM   1744 C CB  . CYS   A 1 217 ? 22.819  0.010   -10.475 1.00 98.91 217 A 1 
ATOM   1745 S SG  . CYS   A 1 217 ? 24.084  -0.862  -9.505  1.00 98.74 217 A 1 
ATOM   1746 N N   . GLY   A 1 218 ? 21.438  2.673   -11.686 1.00 98.97 218 A 1 
ATOM   1747 C CA  . GLY   A 1 218 ? 20.527  3.382   -12.587 1.00 98.96 218 A 1 
ATOM   1748 C C   . GLY   A 1 218 ? 21.226  4.453   -13.430 1.00 98.96 218 A 1 
ATOM   1749 O O   . GLY   A 1 218 ? 20.963  4.561   -14.626 1.00 98.83 218 A 1 
ATOM   1750 N N   . LEU   A 1 219 ? 22.160  5.202   -12.835 1.00 98.96 219 A 1 
ATOM   1751 C CA  . LEU   A 1 219 ? 22.983  6.185   -13.556 1.00 98.94 219 A 1 
ATOM   1752 C C   . LEU   A 1 219 ? 23.963  5.509   -14.527 1.00 98.92 219 A 1 
ATOM   1753 O O   . LEU   A 1 219 ? 24.068  5.930   -15.677 1.00 98.77 219 A 1 
ATOM   1754 C CB  . LEU   A 1 219 ? 23.741  7.063   -12.547 1.00 98.91 219 A 1 
ATOM   1755 C CG  . LEU   A 1 219 ? 22.859  8.031   -11.732 1.00 98.74 219 A 1 
ATOM   1756 C CD1 . LEU   A 1 219 ? 23.707  8.677   -10.636 1.00 98.59 219 A 1 
ATOM   1757 C CD2 . LEU   A 1 219 ? 22.262  9.140   -12.602 1.00 98.52 219 A 1 
ATOM   1758 N N   . CYS   A 1 220 ? 24.637  4.432   -14.096 1.00 98.92 220 A 1 
ATOM   1759 C CA  . CYS   A 1 220 ? 25.575  3.692   -14.952 1.00 98.87 220 A 1 
ATOM   1760 C C   . CYS   A 1 220 ? 24.905  3.112   -16.207 1.00 98.83 220 A 1 
ATOM   1761 O O   . CYS   A 1 220 ? 25.536  3.021   -17.257 1.00 98.47 220 A 1 
ATOM   1762 C CB  . CYS   A 1 220 ? 26.226  2.565   -14.139 1.00 98.77 220 A 1 
ATOM   1763 S SG  . CYS   A 1 220 ? 27.366  3.252   -12.903 1.00 98.13 220 A 1 
ATOM   1764 N N   . GLN   A 1 221 ? 23.629  2.750   -16.103 1.00 98.91 221 A 1 
ATOM   1765 C CA  . GLN   A 1 221 ? 22.846  2.140   -17.188 1.00 98.86 221 A 1 
ATOM   1766 C C   . GLN   A 1 221 ? 21.840  3.122   -17.811 1.00 98.84 221 A 1 
ATOM   1767 O O   . GLN   A 1 221 ? 20.875  2.703   -18.442 1.00 98.48 221 A 1 
ATOM   1768 C CB  . GLN   A 1 221 ? 22.171  0.863   -16.655 1.00 98.72 221 A 1 
ATOM   1769 C CG  . GLN   A 1 221 ? 23.183  -0.199  -16.198 1.00 98.40 221 A 1 
ATOM   1770 C CD  . GLN   A 1 221 ? 22.480  -1.345  -15.485 1.00 98.16 221 A 1 
ATOM   1771 O OE1 . GLN   A 1 221 ? 22.096  -2.346  -16.066 1.00 91.16 221 A 1 
ATOM   1772 N NE2 . GLN   A 1 221 ? 22.265  -1.222  -14.194 1.00 90.42 221 A 1 
ATOM   1773 N N   . HIS   A 1 222 ? 22.047  4.431   -17.651 1.00 98.84 222 A 1 
ATOM   1774 C CA  . HIS   A 1 222 ? 21.044  5.459   -17.962 1.00 98.79 222 A 1 
ATOM   1775 C C   . HIS   A 1 222 ? 20.494  5.414   -19.400 1.00 98.77 222 A 1 
ATOM   1776 O O   . HIS   A 1 222 ? 19.314  5.699   -19.611 1.00 98.47 222 A 1 
ATOM   1777 C CB  . HIS   A 1 222 ? 21.616  6.841   -17.626 1.00 98.58 222 A 1 
ATOM   1778 C CG  . HIS   A 1 222 ? 22.563  7.402   -18.649 1.00 98.39 222 A 1 
ATOM   1779 N ND1 . HIS   A 1 222 ? 22.313  8.488   -19.460 1.00 92.86 222 A 1 
ATOM   1780 C CD2 . HIS   A 1 222 ? 23.821  6.957   -18.978 1.00 92.69 222 A 1 
ATOM   1781 C CE1 . HIS   A 1 222 ? 23.386  8.692   -20.243 1.00 93.48 222 A 1 
ATOM   1782 N NE2 . HIS   A 1 222 ? 24.325  7.778   -19.982 1.00 94.63 222 A 1 
ATOM   1783 N N   . GLN   A 1 223 ? 21.314  5.018   -20.372 1.00 98.66 223 A 1 
ATOM   1784 C CA  . GLN   A 1 223 ? 20.900  4.904   -21.777 1.00 98.52 223 A 1 
ATOM   1785 C C   . GLN   A 1 223 ? 19.942  3.729   -22.025 1.00 98.62 223 A 1 
ATOM   1786 O O   . GLN   A 1 223 ? 19.141  3.772   -22.955 1.00 98.03 223 A 1 
ATOM   1787 C CB  . GLN   A 1 223 ? 22.147  4.752   -22.665 1.00 97.85 223 A 1 
ATOM   1788 C CG  . GLN   A 1 223 ? 23.024  6.014   -22.719 1.00 94.74 223 A 1 
ATOM   1789 C CD  . GLN   A 1 223 ? 22.380  7.190   -23.460 1.00 88.38 223 A 1 
ATOM   1790 O OE1 . GLN   A 1 223 ? 21.359  7.085   -24.116 1.00 78.36 223 A 1 
ATOM   1791 N NE2 . GLN   A 1 223 ? 22.966  8.361   -23.389 1.00 74.04 223 A 1 
ATOM   1792 N N   . GLU   A 1 224 ? 20.023  2.686   -21.188 1.00 98.70 224 A 1 
ATOM   1793 C CA  . GLU   A 1 224 ? 19.183  1.483   -21.299 1.00 98.63 224 A 1 
ATOM   1794 C C   . GLU   A 1 224 ? 17.812  1.668   -20.628 1.00 98.73 224 A 1 
ATOM   1795 O O   . GLU   A 1 224 ? 16.920  0.841   -20.810 1.00 98.34 224 A 1 
ATOM   1796 C CB  . GLU   A 1 224 ? 19.916  0.282   -20.671 1.00 98.10 224 A 1 
ATOM   1797 C CG  . GLU   A 1 224 ? 21.258  -0.067  -21.337 1.00 95.01 224 A 1 
ATOM   1798 C CD  . GLU   A 1 224 ? 21.924  -1.226  -20.574 1.00 92.23 224 A 1 
ATOM   1799 O OE1 . GLU   A 1 224 ? 22.845  -0.981  -19.765 1.00 85.31 224 A 1 
ATOM   1800 O OE2 . GLU   A 1 224 ? 21.472  -2.386  -20.710 1.00 86.10 224 A 1 
ATOM   1801 N N   . VAL   A 1 225 ? 17.630  2.729   -19.845 1.00 98.80 225 A 1 
ATOM   1802 C CA  . VAL   A 1 225 ? 16.406  2.967   -19.073 1.00 98.86 225 A 1 
ATOM   1803 C C   . VAL   A 1 225 ? 15.289  3.470   -19.984 1.00 98.83 225 A 1 
ATOM   1804 O O   . VAL   A 1 225 ? 15.341  4.580   -20.509 1.00 98.64 225 A 1 
ATOM   1805 C CB  . VAL   A 1 225 ? 16.664  3.928   -17.897 1.00 98.82 225 A 1 
ATOM   1806 C CG1 . VAL   A 1 225 ? 15.373  4.282   -17.154 1.00 98.68 225 A 1 
ATOM   1807 C CG2 . VAL   A 1 225 ? 17.621  3.289   -16.882 1.00 98.64 225 A 1 
ATOM   1808 N N   . LEU   A 1 226 ? 14.241  2.657   -20.121 1.00 98.80 226 A 1 
ATOM   1809 C CA  . LEU   A 1 226 ? 13.029  2.992   -20.881 1.00 98.74 226 A 1 
ATOM   1810 C C   . LEU   A 1 226 ? 11.854  3.410   -19.990 1.00 98.72 226 A 1 
ATOM   1811 O O   . LEU   A 1 226 ? 10.899  4.030   -20.466 1.00 98.31 226 A 1 
ATOM   1812 C CB  . LEU   A 1 226 ? 12.627  1.793   -21.752 1.00 98.58 226 A 1 
ATOM   1813 C CG  . LEU   A 1 226 ? 13.676  1.359   -22.793 1.00 98.11 226 A 1 
ATOM   1814 C CD1 . LEU   A 1 226 ? 13.076  0.242   -23.642 1.00 97.50 226 A 1 
ATOM   1815 C CD2 . LEU   A 1 226 ? 14.092  2.497   -23.725 1.00 97.32 226 A 1 
ATOM   1816 N N   . ARG   A 1 227 ? 11.914  3.053   -18.709 1.00 98.70 227 A 1 
ATOM   1817 C CA  . ARG   A 1 227 ? 10.899  3.385   -17.706 1.00 98.66 227 A 1 
ATOM   1818 C C   . ARG   A 1 227 ? 11.542  3.520   -16.332 1.00 98.78 227 A 1 
ATOM   1819 O O   . ARG   A 1 227 ? 12.498  2.811   -16.019 1.00 98.60 227 A 1 
ATOM   1820 C CB  . ARG   A 1 227 ? 9.761   2.349   -17.728 1.00 97.98 227 A 1 
ATOM   1821 C CG  . ARG   A 1 227 ? 10.241  0.902   -17.547 1.00 96.13 227 A 1 
ATOM   1822 C CD  . ARG   A 1 227 ? 9.091   -0.090  -17.687 1.00 94.93 227 A 1 
ATOM   1823 N NE  . ARG   A 1 227 ? 9.558   -1.475  -17.548 1.00 93.12 227 A 1 
ATOM   1824 C CZ  . ARG   A 1 227 ? 9.018   -2.439  -16.818 1.00 93.59 227 A 1 
ATOM   1825 N NH1 . ARG   A 1 227 ? 7.941   -2.267  -16.108 1.00 86.49 227 A 1 
ATOM   1826 N NH2 . ARG   A 1 227 ? 9.569   -3.617  -16.800 1.00 87.73 227 A 1 
ATOM   1827 N N   . VAL   A 1 228 ? 11.003  4.421   -15.527 1.00 98.81 228 A 1 
ATOM   1828 C CA  . VAL   A 1 228 ? 11.464  4.655   -14.154 1.00 98.83 228 A 1 
ATOM   1829 C C   . VAL   A 1 228 ? 10.300  4.506   -13.192 1.00 98.82 228 A 1 
ATOM   1830 O O   . VAL   A 1 228 ? 9.154   4.734   -13.580 1.00 98.64 228 A 1 
ATOM   1831 C CB  . VAL   A 1 228 ? 12.156  6.018   -13.994 1.00 98.69 228 A 1 
ATOM   1832 C CG1 . VAL   A 1 228 ? 13.321  6.173   -14.971 1.00 98.06 228 A 1 
ATOM   1833 C CG2 . VAL   A 1 228 ? 11.207  7.204   -14.177 1.00 98.00 228 A 1 
ATOM   1834 N N   . GLY   A 1 229 ? 10.570  4.140   -11.952 1.00 98.85 229 A 1 
ATOM   1835 C CA  . GLY   A 1 229 ? 9.481   4.062   -10.987 1.00 98.83 229 A 1 
ATOM   1836 C C   . GLY   A 1 229 ? 9.847   3.545   -9.605  1.00 98.89 229 A 1 
ATOM   1837 O O   . GLY   A 1 229 ? 11.004  3.357   -9.235  1.00 98.74 229 A 1 
ATOM   1838 N N   . ALA   A 1 230 ? 8.804   3.349   -8.833  1.00 98.83 230 A 1 
ATOM   1839 C CA  . ALA   A 1 230 ? 8.798   2.719   -7.519  1.00 98.79 230 A 1 
ATOM   1840 C C   . ALA   A 1 230 ? 7.371   2.224   -7.229  1.00 98.70 230 A 1 
ATOM   1841 O O   . ALA   A 1 230 ? 6.468   2.386   -8.050  1.00 98.04 230 A 1 
ATOM   1842 C CB  . ALA   A 1 230 ? 9.278   3.741   -6.474  1.00 98.64 230 A 1 
ATOM   1843 N N   . VAL   A 1 231 ? 7.141   1.649   -6.048  1.00 98.61 231 A 1 
ATOM   1844 C CA  . VAL   A 1 231 ? 5.774   1.228   -5.671  1.00 98.45 231 A 1 
ATOM   1845 C C   . VAL   A 1 231 ? 4.852   2.438   -5.487  1.00 98.50 231 A 1 
ATOM   1846 O O   . VAL   A 1 231 ? 3.786   2.513   -6.097  1.00 97.96 231 A 1 
ATOM   1847 C CB  . VAL   A 1 231 ? 5.802   0.356   -4.408  1.00 97.83 231 A 1 
ATOM   1848 C CG1 . VAL   A 1 231 ? 4.393   -0.126  -4.032  1.00 96.09 231 A 1 
ATOM   1849 C CG2 . VAL   A 1 231 ? 6.694   -0.869  -4.622  1.00 96.36 231 A 1 
ATOM   1850 N N   . PHE   A 1 232 ? 5.289   3.402   -4.680  1.00 98.27 232 A 1 
ATOM   1851 C CA  . PHE   A 1 232 ? 4.576   4.656   -4.439  1.00 98.33 232 A 1 
ATOM   1852 C C   . PHE   A 1 232 ? 5.370   5.857   -4.961  1.00 98.61 232 A 1 
ATOM   1853 O O   . PHE   A 1 232 ? 6.600   5.875   -4.917  1.00 98.43 232 A 1 
ATOM   1854 C CB  . PHE   A 1 232 ? 4.289   4.814   -2.942  1.00 97.66 232 A 1 
ATOM   1855 C CG  . PHE   A 1 232 ? 3.268   3.853   -2.362  1.00 96.49 232 A 1 
ATOM   1856 C CD1 . PHE   A 1 232 ? 1.977   3.770   -2.919  1.00 92.20 232 A 1 
ATOM   1857 C CD2 . PHE   A 1 232 ? 3.576   3.085   -1.230  1.00 90.91 232 A 1 
ATOM   1858 C CE1 . PHE   A 1 232 ? 1.004   2.923   -2.360  1.00 89.46 232 A 1 
ATOM   1859 C CE2 . PHE   A 1 232 ? 2.605   2.237   -0.661  1.00 88.62 232 A 1 
ATOM   1860 C CZ  . PHE   A 1 232 ? 1.320   2.156   -1.230  1.00 90.05 232 A 1 
ATOM   1861 N N   . ALA   A 1 233 ? 4.635   6.902   -5.349  1.00 98.31 233 A 1 
ATOM   1862 C CA  . ALA   A 1 233 ? 5.187   8.208   -5.698  1.00 98.51 233 A 1 
ATOM   1863 C C   . ALA   A 1 233 ? 6.142   8.765   -4.625  1.00 98.66 233 A 1 
ATOM   1864 O O   . ALA   A 1 233 ? 7.223   9.248   -4.961  1.00 98.52 233 A 1 
ATOM   1865 C CB  . ALA   A 1 233 ? 4.005   9.155   -5.907  1.00 98.24 233 A 1 
ATOM   1866 N N   . SER   A 1 234 ? 5.791   8.626   -3.343  1.00 98.54 234 A 1 
ATOM   1867 C CA  . SER   A 1 234 ? 6.627   9.028   -2.203  1.00 98.51 234 A 1 
ATOM   1868 C C   . SER   A 1 234 ? 8.026   8.409   -2.251  1.00 98.60 234 A 1 
ATOM   1869 O O   . SER   A 1 234 ? 9.028   9.107   -2.094  1.00 98.43 234 A 1 
ATOM   1870 C CB  . SER   A 1 234 ? 5.945   8.611   -0.888  1.00 98.21 234 A 1 
ATOM   1871 O OG  . SER   A 1 234 ? 5.648   7.224   -0.899  1.00 97.20 234 A 1 
ATOM   1872 N N   . GLY   A 1 235 ? 8.117   7.109   -2.516  1.00 98.51 235 A 1 
ATOM   1873 C CA  . GLY   A 1 235 ? 9.380   6.382   -2.620  1.00 98.45 235 A 1 
ATOM   1874 C C   . GLY   A 1 235 ? 10.235  6.846   -3.802  1.00 98.66 235 A 1 
ATOM   1875 O O   . GLY   A 1 235 ? 11.440  7.035   -3.656  1.00 98.47 235 A 1 
ATOM   1876 N N   . PHE   A 1 236 ? 9.613   7.093   -4.948  1.00 98.74 236 A 1 
ATOM   1877 C CA  . PHE   A 1 236 ? 10.316  7.595   -6.130  1.00 98.82 236 A 1 
ATOM   1878 C C   . PHE   A 1 236 ? 10.868  9.011   -5.920  1.00 98.84 236 A 1 
ATOM   1879 O O   . PHE   A 1 236 ? 12.030  9.276   -6.218  1.00 98.75 236 A 1 
ATOM   1880 C CB  . PHE   A 1 236 ? 9.382   7.532   -7.340  1.00 98.79 236 A 1 
ATOM   1881 C CG  . PHE   A 1 236 ? 10.098  7.862   -8.630  1.00 98.78 236 A 1 
ATOM   1882 C CD1 . PHE   A 1 236 ? 9.930   9.117   -9.240  1.00 98.42 236 A 1 
ATOM   1883 C CD2 . PHE   A 1 236 ? 10.983  6.929   -9.194  1.00 98.47 236 A 1 
ATOM   1884 C CE1 . PHE   A 1 236 ? 10.645  9.433   -10.403 1.00 98.14 236 A 1 
ATOM   1885 C CE2 . PHE   A 1 236 ? 11.702  7.242   -10.357 1.00 98.11 236 A 1 
ATOM   1886 C CZ  . PHE   A 1 236 ? 11.534  8.496   -10.959 1.00 98.23 236 A 1 
ATOM   1887 N N   . ILE   A 1 237 ? 10.078  9.906   -5.334  1.00 98.78 237 A 1 
ATOM   1888 C CA  . ILE   A 1 237 ? 10.531  11.271  -5.025  1.00 98.74 237 A 1 
ATOM   1889 C C   . ILE   A 1 237 ? 11.670  11.256  -4.000  1.00 98.70 237 A 1 
ATOM   1890 O O   . ILE   A 1 237 ? 12.631  12.005  -4.158  1.00 98.45 237 A 1 
ATOM   1891 C CB  . ILE   A 1 237 ? 9.350   12.149  -4.577  1.00 98.53 237 A 1 
ATOM   1892 C CG1 . ILE   A 1 237 ? 8.375   12.356  -5.756  1.00 97.24 237 A 1 
ATOM   1893 C CG2 . ILE   A 1 237 ? 9.847   13.522  -4.082  1.00 97.26 237 A 1 
ATOM   1894 C CD1 . ILE   A 1 237 ? 7.034   12.936  -5.321  1.00 93.41 237 A 1 
ATOM   1895 N N   . ARG   A 1 238 ? 11.634  10.365  -2.995  1.00 98.70 238 A 1 
ATOM   1896 C CA  . ARG   A 1 238 ? 12.767  10.163  -2.078  1.00 98.59 238 A 1 
ATOM   1897 C C   . ARG   A 1 238 ? 14.036  9.744   -2.815  1.00 98.64 238 A 1 
ATOM   1898 O O   . ARG   A 1 238 ? 15.102  10.222  -2.452  1.00 98.45 238 A 1 
ATOM   1899 C CB  . ARG   A 1 238 ? 12.425  9.150   -0.981  1.00 98.23 238 A 1 
ATOM   1900 C CG  . ARG   A 1 238 ? 11.598  9.773   0.148   1.00 95.03 238 A 1 
ATOM   1901 C CD  . ARG   A 1 238 ? 11.406  8.816   1.322   1.00 93.68 238 A 1 
ATOM   1902 N NE  . ARG   A 1 238 ? 10.528  7.684   1.015   1.00 89.79 238 A 1 
ATOM   1903 C CZ  . ARG   A 1 238 ? 10.795  6.390   1.093   1.00 88.59 238 A 1 
ATOM   1904 N NH1 . ARG   A 1 238 ? 11.980  5.928   1.395   1.00 79.90 238 A 1 
ATOM   1905 N NH2 . ARG   A 1 238 ? 9.847   5.523   0.886   1.00 81.73 238 A 1 
ATOM   1906 N N   . ALA   A 1 239 ? 13.936  8.925   -3.853  1.00 98.78 239 A 1 
ATOM   1907 C CA  . ALA   A 1 239 ? 15.090  8.561   -4.673  1.00 98.82 239 A 1 
ATOM   1908 C C   . ALA   A 1 239 ? 15.662  9.771   -5.436  1.00 98.83 239 A 1 
ATOM   1909 O O   . ALA   A 1 239 ? 16.873  9.983   -5.431  1.00 98.71 239 A 1 
ATOM   1910 C CB  . ALA   A 1 239 ? 14.695  7.416   -5.612  1.00 98.78 239 A 1 
ATOM   1911 N N   . ILE   A 1 240 ? 14.811  10.620  -6.021  1.00 98.77 240 A 1 
ATOM   1912 C CA  . ILE   A 1 240 ? 15.262  11.850  -6.692  1.00 98.72 240 A 1 
ATOM   1913 C C   . ILE   A 1 240 ? 15.892  12.832  -5.696  1.00 98.70 240 A 1 
ATOM   1914 O O   . ILE   A 1 240 ? 16.956  13.386  -5.970  1.00 98.49 240 A 1 
ATOM   1915 C CB  . ILE   A 1 240 ? 14.115  12.493  -7.498  1.00 98.53 240 A 1 
ATOM   1916 C CG1 . ILE   A 1 240 ? 13.517  11.543  -8.563  1.00 97.42 240 A 1 
ATOM   1917 C CG2 . ILE   A 1 240 ? 14.579  13.797  -8.177  1.00 97.59 240 A 1 
ATOM   1918 C CD1 . ILE   A 1 240 ? 14.531  10.924  -9.540  1.00 91.65 240 A 1 
ATOM   1919 N N   . LYS   A 1 241 ? 15.301  13.003  -4.512  1.00 98.64 241 A 1 
ATOM   1920 C CA  . LYS   A 1 241 ? 15.885  13.831  -3.443  1.00 98.44 241 A 1 
ATOM   1921 C C   . LYS   A 1 241 ? 17.190  13.251  -2.893  1.00 98.45 241 A 1 
ATOM   1922 O O   . LYS   A 1 241 ? 18.097  14.002  -2.536  1.00 97.95 241 A 1 
ATOM   1923 C CB  . LYS   A 1 241 ? 14.855  14.029  -2.326  1.00 98.01 241 A 1 
ATOM   1924 C CG  . LYS   A 1 241 ? 13.752  15.048  -2.684  1.00 93.86 241 A 1 
ATOM   1925 C CD  . LYS   A 1 241 ? 14.347  16.454  -2.809  1.00 88.20 241 A 1 
ATOM   1926 C CE  . LYS   A 1 241 ? 13.317  17.556  -3.028  1.00 83.95 241 A 1 
ATOM   1927 N NZ  . LYS   A 1 241 ? 14.014  18.851  -3.222  1.00 75.82 241 A 1 
ATOM   1928 N N   . PHE   A 1 242 ? 17.322  11.935  -2.867  1.00 98.60 242 A 1 
ATOM   1929 C CA  . PHE   A 1 242 ? 18.576  11.277  -2.526  1.00 98.65 242 A 1 
ATOM   1930 C C   . PHE   A 1 242 ? 19.671  11.613  -3.547  1.00 98.71 242 A 1 
ATOM   1931 O O   . PHE   A 1 242 ? 20.781  11.957  -3.148  1.00 98.63 242 A 1 
ATOM   1932 C CB  . PHE   A 1 242 ? 18.350  9.771   -2.411  1.00 98.64 242 A 1 
ATOM   1933 C CG  . PHE   A 1 242 ? 19.573  9.015   -1.951  1.00 98.67 242 A 1 
ATOM   1934 C CD1 . PHE   A 1 242 ? 20.590  8.683   -2.863  1.00 98.46 242 A 1 
ATOM   1935 C CD2 . PHE   A 1 242 ? 19.707  8.660   -0.597  1.00 98.45 242 A 1 
ATOM   1936 C CE1 . PHE   A 1 242 ? 21.736  8.005   -2.425  1.00 98.23 242 A 1 
ATOM   1937 C CE2 . PHE   A 1 242 ? 20.848  7.974   -0.158  1.00 98.17 242 A 1 
ATOM   1938 C CZ  . PHE   A 1 242 ? 21.862  7.653   -1.073  1.00 98.23 242 A 1 
ATOM   1939 N N   . LEU   A 1 243 ? 19.357  11.584  -4.840  1.00 98.79 243 A 1 
ATOM   1940 C CA  . LEU   A 1 243 ? 20.270  12.021  -5.895  1.00 98.84 243 A 1 
ATOM   1941 C C   . LEU   A 1 243 ? 20.670  13.487  -5.707  1.00 98.80 243 A 1 
ATOM   1942 O O   . LEU   A 1 243 ? 21.856  13.786  -5.714  1.00 98.66 243 A 1 
ATOM   1943 C CB  . LEU   A 1 243 ? 19.626  11.768  -7.265  1.00 98.84 243 A 1 
ATOM   1944 C CG  . LEU   A 1 243 ? 20.449  12.282  -8.460  1.00 98.67 243 A 1 
ATOM   1945 C CD1 . LEU   A 1 243 ? 21.767  11.536  -8.614  1.00 98.45 243 A 1 
ATOM   1946 C CD2 . LEU   A 1 243 ? 19.640  12.114  -9.742  1.00 98.39 243 A 1 
ATOM   1947 N N   . GLU   A 1 244 ? 19.723  14.381  -5.454  1.00 98.61 244 A 1 
ATOM   1948 C CA  . GLU   A 1 244 ? 19.991  15.807  -5.212  1.00 98.34 244 A 1 
ATOM   1949 C C   . GLU   A 1 244 ? 20.977  16.030  -4.054  1.00 98.24 244 A 1 
ATOM   1950 O O   . GLU   A 1 244 ? 21.830  16.911  -4.113  1.00 97.63 244 A 1 
ATOM   1951 C CB  . GLU   A 1 244 ? 18.653  16.522  -4.958  1.00 97.72 244 A 1 
ATOM   1952 C CG  . GLU   A 1 244 ? 18.758  18.056  -4.970  1.00 92.40 244 A 1 
ATOM   1953 C CD  . GLU   A 1 244 ? 17.394  18.751  -4.802  1.00 90.25 244 A 1 
ATOM   1954 O OE1 . GLU   A 1 244 ? 17.293  19.966  -5.068  1.00 83.75 244 A 1 
ATOM   1955 O OE2 . GLU   A 1 244 ? 16.408  18.097  -4.381  1.00 85.11 244 A 1 
ATOM   1956 N N   . LYS   A 1 245 ? 20.905  15.192  -3.020  1.00 98.30 245 A 1 
ATOM   1957 C CA  . LYS   A 1 245 ? 21.761  15.278  -1.837  1.00 98.11 245 A 1 
ATOM   1958 C C   . LYS   A 1 245 ? 23.131  14.611  -2.007  1.00 98.33 245 A 1 
ATOM   1959 O O   . LYS   A 1 245 ? 24.089  15.047  -1.374  1.00 97.94 245 A 1 
ATOM   1960 C CB  . LYS   A 1 245 ? 20.975  14.716  -0.646  1.00 97.39 245 A 1 
ATOM   1961 C CG  . LYS   A 1 245 ? 21.654  15.046  0.687   1.00 87.07 245 A 1 
ATOM   1962 C CD  . LYS   A 1 245 ? 20.782  14.592  1.861   1.00 84.27 245 A 1 
ATOM   1963 C CE  . LYS   A 1 245 ? 21.482  14.952  3.171   1.00 72.73 245 A 1 
ATOM   1964 N NZ  . LYS   A 1 245 ? 20.687  14.544  4.353   1.00 65.15 245 A 1 
ATOM   1965 N N   . HIS   A 1 246 ? 23.240  13.559  -2.814  1.00 98.56 246 A 1 
ATOM   1966 C CA  . HIS   A 1 246 ? 24.423  12.691  -2.884  1.00 98.66 246 A 1 
ATOM   1967 C C   . HIS   A 1 246 ? 25.066  12.602  -4.275  1.00 98.79 246 A 1 
ATOM   1968 O O   . HIS   A 1 246 ? 25.992  11.813  -4.470  1.00 98.63 246 A 1 
ATOM   1969 C CB  . HIS   A 1 246 ? 24.080  11.295  -2.342  1.00 98.51 246 A 1 
ATOM   1970 C CG  . HIS   A 1 246 ? 23.481  11.294  -0.963  1.00 98.16 246 A 1 
ATOM   1971 N ND1 . HIS   A 1 246 ? 22.140  11.208  -0.679  1.00 90.17 246 A 1 
ATOM   1972 C CD2 . HIS   A 1 246 ? 24.127  11.387  0.246   1.00 91.23 246 A 1 
ATOM   1973 C CE1 . HIS   A 1 246 ? 21.982  11.238  0.654   1.00 92.07 246 A 1 
ATOM   1974 N NE2 . HIS   A 1 246 ? 23.171  11.348  1.259   1.00 93.79 246 A 1 
ATOM   1975 N N   . TRP   A 1 247 ? 24.629  13.402  -5.255  1.00 98.79 247 A 1 
ATOM   1976 C CA  . TRP   A 1 247 ? 25.148  13.312  -6.623  1.00 98.84 247 A 1 
ATOM   1977 C C   . TRP   A 1 247 ? 26.664  13.512  -6.720  1.00 98.87 247 A 1 
ATOM   1978 O O   . TRP   A 1 247 ? 27.293  12.889  -7.568  1.00 98.77 247 A 1 
ATOM   1979 C CB  . TRP   A 1 247 ? 24.406  14.285  -7.538  1.00 98.75 247 A 1 
ATOM   1980 C CG  . TRP   A 1 247 ? 24.706  15.740  -7.332  1.00 98.70 247 A 1 
ATOM   1981 C CD1 . TRP   A 1 247 ? 23.936  16.608  -6.643  1.00 98.13 247 A 1 
ATOM   1982 C CD2 . TRP   A 1 247 ? 25.845  16.509  -7.822  1.00 98.49 247 A 1 
ATOM   1983 N NE1 . TRP   A 1 247 ? 24.518  17.868  -6.660  1.00 97.75 247 A 1 
ATOM   1984 C CE2 . TRP   A 1 247 ? 25.695  17.853  -7.368  1.00 98.21 247 A 1 
ATOM   1985 C CE3 . TRP   A 1 247 ? 26.981  16.201  -8.597  1.00 97.99 247 A 1 
ATOM   1986 C CZ2 . TRP   A 1 247 ? 26.649  18.852  -7.663  1.00 97.29 247 A 1 
ATOM   1987 C CZ3 . TRP   A 1 247 ? 27.932  17.204  -8.890  1.00 97.42 247 A 1 
ATOM   1988 C CH2 . TRP   A 1 247 ? 27.762  18.510  -8.419  1.00 96.99 247 A 1 
ATOM   1989 N N   . ILE   A 1 248 ? 27.280  14.315  -5.839  1.00 98.78 248 A 1 
ATOM   1990 C CA  . ILE   A 1 248 ? 28.735  14.534  -5.817  1.00 98.76 248 A 1 
ATOM   1991 C C   . ILE   A 1 248 ? 29.483  13.220  -5.548  1.00 98.79 248 A 1 
ATOM   1992 O O   . ILE   A 1 248 ? 30.459  12.911  -6.233  1.00 98.56 248 A 1 
ATOM   1993 C CB  . ILE   A 1 248 ? 29.116  15.625  -4.786  1.00 98.55 248 A 1 
ATOM   1994 C CG1 . ILE   A 1 248 ? 28.472  16.981  -5.174  1.00 97.57 248 A 1 
ATOM   1995 C CG2 . ILE   A 1 248 ? 30.643  15.761  -4.664  1.00 97.47 248 A 1 
ATOM   1996 C CD1 . ILE   A 1 248 ? 28.693  18.111  -4.159  1.00 94.36 248 A 1 
ATOM   1997 N N   . GLU   A 1 249 ? 29.025  12.432  -4.568  1.00 98.75 249 A 1 
ATOM   1998 C CA  . GLU   A 1 249 ? 29.606  11.121  -4.247  1.00 98.69 249 A 1 
ATOM   1999 C C   . GLU   A 1 249 ? 29.358  10.113  -5.374  1.00 98.81 249 A 1 
ATOM   2000 O O   . GLU   A 1 249 ? 30.293  9.457   -5.829  1.00 98.64 249 A 1 
ATOM   2001 C CB  . GLU   A 1 249 ? 29.046  10.590  -2.916  1.00 98.17 249 A 1 
ATOM   2002 C CG  . GLU   A 1 249 ? 30.027  10.797  -1.757  1.00 88.09 249 A 1 
ATOM   2003 C CD  . GLU   A 1 249 ? 29.504  10.286  -0.412  1.00 80.54 249 A 1 
ATOM   2004 O OE1 . GLU   A 1 249 ? 30.353  9.874   0.417   1.00 73.02 249 A 1 
ATOM   2005 O OE2 . GLU   A 1 249 ? 28.271  10.326  -0.205  1.00 73.53 249 A 1 
ATOM   2006 N N   . LEU   A 1 250 ? 28.136  10.064  -5.904  1.00 98.81 250 A 1 
ATOM   2007 C CA  . LEU   A 1 250 ? 27.772  9.197   -7.030  1.00 98.86 250 A 1 
ATOM   2008 C C   . LEU   A 1 250 ? 28.626  9.499   -8.274  1.00 98.88 250 A 1 
ATOM   2009 O O   . LEU   A 1 250 ? 29.149  8.590   -8.916  1.00 98.79 250 A 1 
ATOM   2010 C CB  . LEU   A 1 250 ? 26.275  9.383   -7.338  1.00 98.83 250 A 1 
ATOM   2011 C CG  . LEU   A 1 250 ? 25.321  8.834   -6.253  1.00 98.69 250 A 1 
ATOM   2012 C CD1 . LEU   A 1 250 ? 23.911  9.387   -6.458  1.00 98.45 250 A 1 
ATOM   2013 C CD2 . LEU   A 1 250 ? 25.231  7.309   -6.311  1.00 98.39 250 A 1 
ATOM   2014 N N   . VAL   A 1 251 ? 28.837  10.781  -8.591  1.00 98.89 251 A 1 
ATOM   2015 C CA  . VAL   A 1 251 ? 29.701  11.221  -9.697  1.00 98.88 251 A 1 
ATOM   2016 C C   . VAL   A 1 251 ? 31.153  10.805  -9.469  1.00 98.88 251 A 1 
ATOM   2017 O O   . VAL   A 1 251 ? 31.828  10.383  -10.411 1.00 98.73 251 A 1 
ATOM   2018 C CB  . VAL   A 1 251 ? 29.580  12.741  -9.888  1.00 98.70 251 A 1 
ATOM   2019 C CG1 . VAL   A 1 251 ? 30.690  13.344  -10.757 1.00 97.88 251 A 1 
ATOM   2020 C CG2 . VAL   A 1 251 ? 28.250  13.084  -10.564 1.00 98.08 251 A 1 
ATOM   2021 N N   . ARG   A 1 252 ? 31.656  10.890  -8.226  1.00 98.84 252 A 1 
ATOM   2022 C CA  . ARG   A 1 252 ? 33.006  10.437  -7.877  1.00 98.78 252 A 1 
ATOM   2023 C C   . ARG   A 1 252 ? 33.164  8.936   -8.108  1.00 98.84 252 A 1 
ATOM   2024 O O   . ARG   A 1 252 ? 34.158  8.527   -8.708  1.00 98.59 252 A 1 
ATOM   2025 C CB  . ARG   A 1 252 ? 33.312  10.832  -6.426  1.00 98.27 252 A 1 
ATOM   2026 C CG  . ARG   A 1 252 ? 34.751  10.466  -6.032  1.00 89.61 252 A 1 
ATOM   2027 C CD  . ARG   A 1 252 ? 34.996  10.830  -4.571  1.00 85.65 252 A 1 
ATOM   2028 N NE  . ARG   A 1 252 ? 36.365  10.481  -4.157  1.00 73.20 252 A 1 
ATOM   2029 C CZ  . ARG   A 1 252 ? 36.870  10.634  -2.947  1.00 65.95 252 A 1 
ATOM   2030 N NH1 . ARG   A 1 252 ? 36.165  11.148  -1.973  1.00 57.81 252 A 1 
ATOM   2031 N NH2 . ARG   A 1 252 ? 38.094  10.274  -2.700  1.00 56.33 252 A 1 
ATOM   2032 N N   . ASP   A 1 253 ? 32.188  8.149   -7.684  1.00 98.84 253 A 1 
ATOM   2033 C CA  . ASP   A 1 253 ? 32.187  6.696   -7.869  1.00 98.85 253 A 1 
ATOM   2034 C C   . ASP   A 1 253 ? 32.170  6.324   -9.360  1.00 98.86 253 A 1 
ATOM   2035 O O   . ASP   A 1 253 ? 32.960  5.488   -9.800  1.00 98.55 253 A 1 
ATOM   2036 C CB  . ASP   A 1 253 ? 30.989  6.080   -7.129  1.00 98.76 253 A 1 
ATOM   2037 C CG  . ASP   A 1 253 ? 31.164  5.998   -5.609  1.00 98.65 253 A 1 
ATOM   2038 O OD1 . ASP   A 1 253 ? 32.107  6.606   -5.057  1.00 97.82 253 A 1 
ATOM   2039 O OD2 . ASP   A 1 253 ? 30.356  5.271   -4.986  1.00 97.57 253 A 1 
ATOM   2040 N N   . ILE   A 1 254 ? 31.345  6.997   -10.169 1.00 98.89 254 A 1 
ATOM   2041 C CA  . ILE   A 1 254 ? 31.294  6.809   -11.628 1.00 98.89 254 A 1 
ATOM   2042 C C   . ILE   A 1 254 ? 32.630  7.187   -12.285 1.00 98.87 254 A 1 
ATOM   2043 O O   . ILE   A 1 254 ? 33.123  6.458   -13.149 1.00 98.69 254 A 1 
ATOM   2044 C CB  . ILE   A 1 254 ? 30.121  7.607   -12.240 1.00 98.85 254 A 1 
ATOM   2045 C CG1 . ILE   A 1 254 ? 28.762  7.030   -11.776 1.00 98.65 254 A 1 
ATOM   2046 C CG2 . ILE   A 1 254 ? 30.180  7.598   -13.781 1.00 98.68 254 A 1 
ATOM   2047 C CD1 . ILE   A 1 254 ? 27.573  7.969   -12.034 1.00 98.26 254 A 1 
ATOM   2048 N N   . ARG   A 1 255 ? 33.224  8.308   -11.880 1.00 98.84 255 A 1 
ATOM   2049 C CA  . ARG   A 1 255 ? 34.496  8.789   -12.444 1.00 98.80 255 A 1 
ATOM   2050 C C   . ARG   A 1 255 ? 35.644  7.822   -12.158 1.00 98.78 255 A 1 
ATOM   2051 O O   . ARG   A 1 255 ? 36.457  7.560   -13.041 1.00 98.44 255 A 1 
ATOM   2052 C CB  . ARG   A 1 255 ? 34.782  10.210  -11.924 1.00 98.55 255 A 1 
ATOM   2053 C CG  . ARG   A 1 255 ? 35.992  10.848  -12.632 1.00 96.20 255 A 1 
ATOM   2054 C CD  . ARG   A 1 255 ? 36.194  12.318  -12.236 1.00 95.95 255 A 1 
ATOM   2055 N NE  . ARG   A 1 255 ? 35.194  13.219  -12.849 1.00 93.88 255 A 1 
ATOM   2056 C CZ  . ARG   A 1 255 ? 34.316  14.005  -12.252 1.00 94.49 255 A 1 
ATOM   2057 N NH1 . ARG   A 1 255 ? 34.190  14.040  -10.957 1.00 85.61 255 A 1 
ATOM   2058 N NH2 . ARG   A 1 255 ? 33.550  14.796  -12.947 1.00 88.34 255 A 1 
ATOM   2059 N N   . THR   A 1 256 ? 35.698  7.287   -10.945 1.00 98.75 256 A 1 
ATOM   2060 C CA  . THR   A 1 256 ? 36.785  6.410   -10.480 1.00 98.65 256 A 1 
ATOM   2061 C C   . THR   A 1 256 ? 36.517  4.925   -10.726 1.00 98.69 256 A 1 
ATOM   2062 O O   . THR   A 1 256 ? 37.459  4.133   -10.707 1.00 97.94 256 A 1 
ATOM   2063 C CB  . THR   A 1 256 ? 37.076  6.635   -8.991  1.00 98.15 256 A 1 
ATOM   2064 O OG1 . THR   A 1 256 ? 35.942  6.343   -8.214  1.00 95.36 256 A 1 
ATOM   2065 C CG2 . THR   A 1 256 ? 37.499  8.076   -8.687  1.00 94.83 256 A 1 
ATOM   2066 N N   . GLY   A 1 257 ? 35.269  4.534   -10.951 1.00 98.62 257 A 1 
ATOM   2067 C CA  . GLY   A 1 257 ? 34.848  3.131   -10.992 1.00 98.53 257 A 1 
ATOM   2068 C C   . GLY   A 1 257 ? 34.946  2.431   -9.636  1.00 98.52 257 A 1 
ATOM   2069 O O   . GLY   A 1 257 ? 35.054  1.206   -9.587  1.00 97.35 257 A 1 
ATOM   2070 N N   . THR   A 1 258 ? 34.970  3.190   -8.544  1.00 98.41 258 A 1 
ATOM   2071 C CA  . THR   A 1 258 ? 35.173  2.679   -7.183  1.00 98.30 258 A 1 
ATOM   2072 C C   . THR   A 1 258 ? 33.982  3.046   -6.312  1.00 98.55 258 A 1 
ATOM   2073 O O   . THR   A 1 258 ? 33.741  4.224   -6.065  1.00 97.89 258 A 1 
ATOM   2074 C CB  . THR   A 1 258 ? 36.467  3.232   -6.569  1.00 96.94 258 A 1 
ATOM   2075 O OG1 . THR   A 1 258 ? 37.558  2.993   -7.428  1.00 88.27 258 A 1 
ATOM   2076 C CG2 . THR   A 1 258 ? 36.799  2.558   -5.238  1.00 87.08 258 A 1 
ATOM   2077 N N   . LEU   A 1 259 ? 33.271  2.029   -5.835  1.00 98.22 259 A 1 
ATOM   2078 C CA  . LEU   A 1 259 ? 32.115  2.212   -4.960  1.00 98.41 259 A 1 
ATOM   2079 C C   . LEU   A 1 259 ? 32.534  2.797   -3.604  1.00 98.37 259 A 1 
ATOM   2080 O O   . LEU   A 1 259 ? 33.483  2.300   -2.981  1.00 97.83 259 A 1 
ATOM   2081 C CB  . LEU   A 1 259 ? 31.405  0.855   -4.813  1.00 98.28 259 A 1 
ATOM   2082 C CG  . LEU   A 1 259 ? 30.125  0.887   -3.951  1.00 98.12 259 A 1 
ATOM   2083 C CD1 . LEU   A 1 259 ? 29.047  1.790   -4.539  1.00 97.79 259 A 1 
ATOM   2084 C CD2 . LEU   A 1 259 ? 29.554  -0.528  -3.851  1.00 97.73 259 A 1 
ATOM   2085 N N   . SER   A 1 260 ? 31.778  3.789   -3.136  1.00 98.37 260 A 1 
ATOM   2086 C CA  . SER   A 1 260 ? 31.938  4.432   -1.829  1.00 98.15 260 A 1 
ATOM   2087 C C   . SER   A 1 260 ? 32.159  3.417   -0.701  1.00 98.30 260 A 1 
ATOM   2088 O O   . SER   A 1 260 ? 31.502  2.375   -0.624  1.00 97.79 260 A 1 
ATOM   2089 C CB  . SER   A 1 260 ? 30.696  5.280   -1.513  1.00 97.34 260 A 1 
ATOM   2090 O OG  . SER   A 1 260 ? 30.795  5.851   -0.222  1.00 94.84 260 A 1 
ATOM   2091 N N   . SER   A 1 261 ? 33.083  3.736   0.203   1.00 98.29 261 A 1 
ATOM   2092 C CA  . SER   A 1 261 ? 33.360  2.915   1.388   1.00 98.10 261 A 1 
ATOM   2093 C C   . SER   A 1 261 ? 32.201  2.863   2.387   1.00 98.27 261 A 1 
ATOM   2094 O O   . SER   A 1 261 ? 32.190  1.987   3.250   1.00 97.21 261 A 1 
ATOM   2095 C CB  . SER   A 1 261 ? 34.622  3.427   2.089   1.00 97.13 261 A 1 
ATOM   2096 O OG  . SER   A 1 261 ? 34.495  4.801   2.401   1.00 92.31 261 A 1 
ATOM   2097 N N   . LEU   A 1 262 ? 31.224  3.761   2.258   1.00 98.15 262 A 1 
ATOM   2098 C CA  . LEU   A 1 262 ? 29.992  3.748   3.056   1.00 97.95 262 A 1 
ATOM   2099 C C   . LEU   A 1 262 ? 29.079  2.566   2.703   1.00 98.26 262 A 1 
ATOM   2100 O O   . LEU   A 1 262 ? 28.229  2.187   3.503   1.00 97.41 262 A 1 
ATOM   2101 C CB  . LEU   A 1 262 ? 29.242  5.077   2.865   1.00 97.19 262 A 1 
ATOM   2102 C CG  . LEU   A 1 262 ? 29.998  6.326   3.365   1.00 94.59 262 A 1 
ATOM   2103 C CD1 . LEU   A 1 262 ? 29.191  7.576   3.029   1.00 90.37 262 A 1 
ATOM   2104 C CD2 . LEU   A 1 262 ? 30.228  6.285   4.877   1.00 89.75 262 A 1 
ATOM   2105 N N   . ILE   A 1 263 ? 29.270  1.960   1.535   1.00 98.44 263 A 1 
ATOM   2106 C CA  . ILE   A 1 263 ? 28.582  0.732   1.149   1.00 98.60 263 A 1 
ATOM   2107 C C   . ILE   A 1 263 ? 29.411  -0.448  1.660   1.00 98.64 263 A 1 
ATOM   2108 O O   . ILE   A 1 263 ? 30.462  -0.775  1.099   1.00 98.31 263 A 1 
ATOM   2109 C CB  . ILE   A 1 263 ? 28.324  0.675   -0.367  1.00 98.48 263 A 1 
ATOM   2110 C CG1 . ILE   A 1 263 ? 27.680  1.968   -0.923  1.00 97.66 263 A 1 
ATOM   2111 C CG2 . ILE   A 1 263 ? 27.461  -0.552  -0.696  1.00 98.06 263 A 1 
ATOM   2112 C CD1 . ILE   A 1 263 ? 26.417  2.443   -0.198  1.00 95.99 263 A 1 
ATOM   2113 N N   . THR   A 1 264 ? 28.943  -1.058  2.745   1.00 98.72 264 A 1 
ATOM   2114 C CA  . THR   A 1 264 ? 29.669  -2.107  3.476   1.00 98.67 264 A 1 
ATOM   2115 C C   . THR   A 1 264 ? 29.146  -3.514  3.200   1.00 98.70 264 A 1 
ATOM   2116 O O   . THR   A 1 264 ? 29.883  -4.471  3.418   1.00 98.10 264 A 1 
ATOM   2117 C CB  . THR   A 1 264 ? 29.642  -1.836  4.988   1.00 98.31 264 A 1 
ATOM   2118 O OG1 . THR   A 1 264 ? 28.317  -1.730  5.451   1.00 96.74 264 A 1 
ATOM   2119 C CG2 . THR   A 1 264 ? 30.360  -0.534  5.347   1.00 95.79 264 A 1 
ATOM   2120 N N   . ASP   A 1 265 ? 27.919  -3.649  2.694   1.00 98.63 265 A 1 
ATOM   2121 C CA  . ASP   A 1 265 ? 27.334  -4.948  2.356   1.00 98.63 265 A 1 
ATOM   2122 C C   . ASP   A 1 265 ? 28.157  -5.634  1.243   1.00 98.73 265 A 1 
ATOM   2123 O O   . ASP   A 1 265 ? 28.236  -5.120  0.120   1.00 98.57 265 A 1 
ATOM   2124 C CB  . ASP   A 1 265 ? 25.858  -4.767  1.965   1.00 98.35 265 A 1 
ATOM   2125 C CG  . ASP   A 1 265 ? 25.120  -6.087  1.706   1.00 97.70 265 A 1 
ATOM   2126 O OD1 . ASP   A 1 265 ? 25.717  -7.005  1.093   1.00 95.52 265 A 1 
ATOM   2127 O OD2 . ASP   A 1 265 ? 23.938  -6.181  2.095   1.00 94.14 265 A 1 
ATOM   2128 N N   . PRO   A 1 266 ? 28.787  -6.799  1.527   1.00 98.76 266 A 1 
ATOM   2129 C CA  . PRO   A 1 266 ? 29.641  -7.474  0.550   1.00 98.72 266 A 1 
ATOM   2130 C C   . PRO   A 1 266 ? 28.890  -7.898  -0.716  1.00 98.78 266 A 1 
ATOM   2131 O O   . PRO   A 1 266 ? 29.432  -7.783  -1.815  1.00 98.53 266 A 1 
ATOM   2132 C CB  . PRO   A 1 266 ? 30.224  -8.689  1.283   1.00 98.31 266 A 1 
ATOM   2133 C CG  . PRO   A 1 266 ? 30.104  -8.327  2.761   1.00 95.28 266 A 1 
ATOM   2134 C CD  . PRO   A 1 266 ? 28.830  -7.494  2.803   1.00 98.21 266 A 1 
ATOM   2135 N N   . SER   A 1 267 ? 27.641  -8.358  -0.576  1.00 98.74 267 A 1 
ATOM   2136 C CA  . SER   A 1 267 ? 26.833  -8.814  -1.712  1.00 98.68 267 A 1 
ATOM   2137 C C   . SER   A 1 267 ? 26.464  -7.654  -2.642  1.00 98.80 267 A 1 
ATOM   2138 O O   . SER   A 1 267 ? 26.557  -7.774  -3.866  1.00 98.53 267 A 1 
ATOM   2139 C CB  . SER   A 1 267 ? 25.586  -9.561  -1.218  1.00 97.99 267 A 1 
ATOM   2140 O OG  . SER   A 1 267 ? 24.621  -8.701  -0.652  1.00 83.04 267 A 1 
ATOM   2141 N N   . VAL   A 1 268 ? 26.152  -6.486  -2.064  1.00 98.83 268 A 1 
ATOM   2142 C CA  . VAL   A 1 268 ? 25.916  -5.247  -2.813  1.00 98.87 268 A 1 
ATOM   2143 C C   . VAL   A 1 268 ? 27.186  -4.810  -3.534  1.00 98.88 268 A 1 
ATOM   2144 O O   . VAL   A 1 268 ? 27.136  -4.517  -4.728  1.00 98.78 268 A 1 
ATOM   2145 C CB  . VAL   A 1 268 ? 25.405  -4.127  -1.889  1.00 98.76 268 A 1 
ATOM   2146 C CG1 . VAL   A 1 268 ? 25.299  -2.780  -2.608  1.00 98.39 268 A 1 
ATOM   2147 C CG2 . VAL   A 1 268 ? 24.017  -4.472  -1.341  1.00 98.41 268 A 1 
ATOM   2148 N N   . ARG   A 1 269 ? 28.333  -4.800  -2.857  1.00 98.86 269 A 1 
ATOM   2149 C CA  . ARG   A 1 269 ? 29.615  -4.418  -3.470  1.00 98.82 269 A 1 
ATOM   2150 C C   . ARG   A 1 269 ? 29.968  -5.319  -4.650  1.00 98.82 269 A 1 
ATOM   2151 O O   . ARG   A 1 269 ? 30.387  -4.813  -5.691  1.00 98.62 269 A 1 
ATOM   2152 C CB  . ARG   A 1 269 ? 30.752  -4.428  -2.441  1.00 98.61 269 A 1 
ATOM   2153 C CG  . ARG   A 1 269 ? 30.608  -3.316  -1.384  1.00 96.57 269 A 1 
ATOM   2154 C CD  . ARG   A 1 269 ? 31.870  -3.218  -0.506  1.00 96.85 269 A 1 
ATOM   2155 N NE  . ARG   A 1 269 ? 32.975  -2.563  -1.234  1.00 96.16 269 A 1 
ATOM   2156 C CZ  . ARG   A 1 269 ? 33.147  -1.253  -1.403  1.00 97.54 269 A 1 
ATOM   2157 N NH1 . ARG   A 1 269 ? 32.380  -0.374  -0.836  1.00 92.12 269 A 1 
ATOM   2158 N NH2 . ARG   A 1 269 ? 34.097  -0.795  -2.167  1.00 93.50 269 A 1 
ATOM   2159 N N   . GLU   A 1 270 ? 29.785  -6.631  -4.514  1.00 98.81 270 A 1 
ATOM   2160 C CA  . GLU   A 1 270 ? 30.065  -7.585  -5.587  1.00 98.74 270 A 1 
ATOM   2161 C C   . GLU   A 1 270 ? 29.131  -7.383  -6.793  1.00 98.77 270 A 1 
ATOM   2162 O O   . GLU   A 1 270 ? 29.583  -7.384  -7.941  1.00 98.39 270 A 1 
ATOM   2163 C CB  . GLU   A 1 270 ? 29.946  -9.016  -5.042  1.00 98.32 270 A 1 
ATOM   2164 C CG  . GLU   A 1 270 ? 30.596  -10.016 -6.004  1.00 87.69 270 A 1 
ATOM   2165 C CD  . GLU   A 1 270 ? 30.176  -11.465 -5.771  1.00 84.98 270 A 1 
ATOM   2166 O OE1 . GLU   A 1 270 ? 30.072  -12.174 -6.806  1.00 78.17 270 A 1 
ATOM   2167 O OE2 . GLU   A 1 270 ? 29.930  -11.844 -4.605  1.00 79.79 270 A 1 
ATOM   2168 N N   . ALA   A 1 271 ? 27.837  -7.169  -6.549  1.00 98.79 271 A 1 
ATOM   2169 C CA  . ALA   A 1 271 ? 26.862  -6.923  -7.607  1.00 98.79 271 A 1 
ATOM   2170 C C   . ALA   A 1 271 ? 27.140  -5.601  -8.345  1.00 98.82 271 A 1 
ATOM   2171 O O   . ALA   A 1 271 ? 27.177  -5.569  -9.579  1.00 98.60 271 A 1 
ATOM   2172 C CB  . ALA   A 1 271 ? 25.463  -6.948  -6.987  1.00 98.62 271 A 1 
ATOM   2173 N N   . VAL   A 1 272 ? 27.416  -4.525  -7.611  1.00 98.83 272 A 1 
ATOM   2174 C CA  . VAL   A 1 272 ? 27.737  -3.211  -8.194  1.00 98.85 272 A 1 
ATOM   2175 C C   . VAL   A 1 272 ? 29.050  -3.251  -8.980  1.00 98.83 272 A 1 
ATOM   2176 O O   . VAL   A 1 272 ? 29.125  -2.651  -10.049 1.00 98.63 272 A 1 
ATOM   2177 C CB  . VAL   A 1 272 ? 27.756  -2.115  -7.113  1.00 98.76 272 A 1 
ATOM   2178 C CG1 . VAL   A 1 272 ? 28.229  -0.765  -7.666  1.00 98.36 272 A 1 
ATOM   2179 C CG2 . VAL   A 1 272 ? 26.351  -1.894  -6.538  1.00 98.42 272 A 1 
ATOM   2180 N N   . ALA   A 1 273 ? 30.055  -4.015  -8.543  1.00 98.74 273 A 1 
ATOM   2181 C CA  . ALA   A 1 273 ? 31.331  -4.149  -9.260  1.00 98.57 273 A 1 
ATOM   2182 C C   . ALA   A 1 273 ? 31.193  -4.748  -10.678 1.00 98.53 273 A 1 
ATOM   2183 O O   . ALA   A 1 273 ? 32.048  -4.515  -11.544 1.00 97.82 273 A 1 
ATOM   2184 C CB  . ALA   A 1 273 ? 32.282  -4.987  -8.402  1.00 98.00 273 A 1 
ATOM   2185 N N   . LYS   A 1 274 ? 30.109  -5.490  -10.948 1.00 98.70 274 A 1 
ATOM   2186 C CA  . LYS   A 1 274 ? 29.792  -6.019  -12.288 1.00 98.54 274 A 1 
ATOM   2187 C C   . LYS   A 1 274 ? 29.300  -4.921  -13.244 1.00 98.50 274 A 1 
ATOM   2188 O O   . LYS   A 1 274 ? 29.489  -5.046  -14.453 1.00 97.62 274 A 1 
ATOM   2189 C CB  . LYS   A 1 274 ? 28.777  -7.178  -12.165 1.00 98.19 274 A 1 
ATOM   2190 C CG  . LYS   A 1 274 ? 29.348  -8.379  -11.374 1.00 96.65 274 A 1 
ATOM   2191 C CD  . LYS   A 1 274 ? 28.295  -9.442  -11.004 1.00 93.32 274 A 1 
ATOM   2192 C CE  . LYS   A 1 274 ? 28.961  -10.467 -10.065 1.00 87.44 274 A 1 
ATOM   2193 N NZ  . LYS   A 1 274 ? 28.019  -11.362 -9.333  1.00 79.83 274 A 1 
ATOM   2194 N N   . ILE   A 1 275 ? 28.732  -3.841  -12.709 1.00 98.69 275 A 1 
ATOM   2195 C CA  . ILE   A 1 275 ? 28.108  -2.735  -13.454 1.00 98.69 275 A 1 
ATOM   2196 C C   . ILE   A 1 275 ? 29.010  -1.494  -13.483 1.00 98.70 275 A 1 
ATOM   2197 O O   . ILE   A 1 275 ? 29.244  -0.920  -14.549 1.00 98.25 275 A 1 
ATOM   2198 C CB  . ILE   A 1 275 ? 26.718  -2.422  -12.841 1.00 98.55 275 A 1 
ATOM   2199 C CG1 . ILE   A 1 275 ? 25.778  -3.645  -12.991 1.00 97.83 275 A 1 
ATOM   2200 C CG2 . ILE   A 1 275 ? 26.089  -1.171  -13.490 1.00 98.07 275 A 1 
ATOM   2201 C CD1 . ILE   A 1 275 ? 24.479  -3.535  -12.188 1.00 95.98 275 A 1 
ATOM   2202 N N   . LEU   A 1 276 ? 29.529  -1.086  -12.322 1.00 98.72 276 A 1 
ATOM   2203 C CA  . LEU   A 1 276 ? 30.335  0.114   -12.156 1.00 98.71 276 A 1 
ATOM   2204 C C   . LEU   A 1 276 ? 31.691  -0.046  -12.851 1.00 98.57 276 A 1 
ATOM   2205 O O   . LEU   A 1 276 ? 32.518  -0.878  -12.477 1.00 97.95 276 A 1 
ATOM   2206 C CB  . LEU   A 1 276 ? 30.472  0.426   -10.656 1.00 98.64 276 A 1 
ATOM   2207 C CG  . LEU   A 1 276 ? 31.274  1.705   -10.349 1.00 98.49 276 A 1 
ATOM   2208 C CD1 . LEU   A 1 276 ? 30.598  2.960   -10.893 1.00 98.21 276 A 1 
ATOM   2209 C CD2 . LEU   A 1 276 ? 31.430  1.859   -8.835  1.00 98.10 276 A 1 
ATOM   2210 N N   . LYS   A 1 277 ? 31.936  0.800   -13.857 1.00 98.50 277 A 1 
ATOM   2211 C CA  . LYS   A 1 277 ? 33.225  0.938   -14.535 1.00 98.19 277 A 1 
ATOM   2212 C C   . LYS   A 1 277 ? 33.666  2.399   -14.484 1.00 98.44 277 A 1 
ATOM   2213 O O   . LYS   A 1 277 ? 32.803  3.275   -14.503 1.00 97.53 277 A 1 
ATOM   2214 C CB  . LYS   A 1 277 ? 33.138  0.427   -15.986 1.00 96.84 277 A 1 
ATOM   2215 C CG  . LYS   A 1 277 ? 32.713  -1.047  -16.133 1.00 91.15 277 A 1 
ATOM   2216 C CD  . LYS   A 1 277 ? 33.666  -2.030  -15.451 1.00 80.11 277 A 1 
ATOM   2217 C CE  . LYS   A 1 277 ? 33.043  -3.429  -15.439 1.00 72.81 277 A 1 
ATOM   2218 N NZ  . LYS   A 1 277 ? 33.457  -4.207  -14.245 1.00 61.74 277 A 1 
ATOM   2219 N N   . PRO   A 1 278 ? 34.986  2.685   -14.455 1.00 98.62 278 A 1 
ATOM   2220 C CA  . PRO   A 1 278 ? 35.471  4.058   -14.540 1.00 98.64 278 A 1 
ATOM   2221 C C   . PRO   A 1 278 ? 34.965  4.720   -15.826 1.00 98.68 278 A 1 
ATOM   2222 O O   . PRO   A 1 278 ? 35.284  4.271   -16.928 1.00 98.11 278 A 1 
ATOM   2223 C CB  . PRO   A 1 278 ? 37.003  3.972   -14.507 1.00 98.12 278 A 1 
ATOM   2224 C CG  . PRO   A 1 278 ? 37.293  2.590   -13.932 1.00 95.69 278 A 1 
ATOM   2225 C CD  . PRO   A 1 278 ? 36.092  1.758   -14.365 1.00 98.15 278 A 1 
ATOM   2226 N N   . SER   A 1 279 ? 34.173  5.781   -15.697 1.00 98.65 279 A 1 
ATOM   2227 C CA  . SER   A 1 279 ? 33.631  6.516   -16.834 1.00 98.64 279 A 1 
ATOM   2228 C C   . SER   A 1 279 ? 33.658  8.022   -16.566 1.00 98.78 279 A 1 
ATOM   2229 O O   . SER   A 1 279 ? 32.653  8.597   -16.148 1.00 98.59 279 A 1 
ATOM   2230 C CB  . SER   A 1 279 ? 32.224  6.017   -17.172 1.00 98.23 279 A 1 
ATOM   2231 O OG  . SER   A 1 279 ? 31.784  6.641   -18.369 1.00 95.86 279 A 1 
ATOM   2232 N N   . PRO   A 1 280 ? 34.798  8.691   -16.830 1.00 98.72 280 A 1 
ATOM   2233 C CA  . PRO   A 1 280 ? 34.885  10.144  -16.712 1.00 98.69 280 A 1 
ATOM   2234 C C   . PRO   A 1 280 ? 33.815  10.861  -17.537 1.00 98.74 280 A 1 
ATOM   2235 O O   . PRO   A 1 280 ? 33.173  11.784  -17.052 1.00 98.44 280 A 1 
ATOM   2236 C CB  . PRO   A 1 280 ? 36.300  10.512  -17.172 1.00 98.28 280 A 1 
ATOM   2237 C CG  . PRO   A 1 280 ? 37.103  9.246   -16.885 1.00 96.12 280 A 1 
ATOM   2238 C CD  . PRO   A 1 280 ? 36.098  8.132   -17.164 1.00 98.25 280 A 1 
ATOM   2239 N N   . LYS   A 1 281 ? 33.540  10.369  -18.749 1.00 98.73 281 A 1 
ATOM   2240 C CA  . LYS   A 1 281 ? 32.531  10.949  -19.643 1.00 98.65 281 A 1 
ATOM   2241 C C   . LYS   A 1 281 ? 31.116  10.901  -19.043 1.00 98.75 281 A 1 
ATOM   2242 O O   . LYS   A 1 281 ? 30.379  11.878  -19.143 1.00 98.40 281 A 1 
ATOM   2243 C CB  . LYS   A 1 281 ? 32.599  10.233  -21.002 1.00 98.05 281 A 1 
ATOM   2244 C CG  . LYS   A 1 281 ? 31.751  10.949  -22.063 1.00 89.20 281 A 1 
ATOM   2245 C CD  . LYS   A 1 281 ? 31.825  10.220  -23.412 1.00 85.15 281 A 1 
ATOM   2246 C CE  . LYS   A 1 281 ? 30.985  10.970  -24.442 1.00 71.62 281 A 1 
ATOM   2247 N NZ  . LYS   A 1 281 ? 30.953  10.276  -25.754 1.00 63.88 281 A 1 
ATOM   2248 N N   . LEU   A 1 282 ? 30.737  9.776   -18.432 1.00 98.71 282 A 1 
ATOM   2249 C CA  . LEU   A 1 282 ? 29.443  9.661   -17.752 1.00 98.79 282 A 1 
ATOM   2250 C C   . LEU   A 1 282 ? 29.408  10.522  -16.483 1.00 98.85 282 A 1 
ATOM   2251 O O   . LEU   A 1 282 ? 28.405  11.175  -16.221 1.00 98.73 282 A 1 
ATOM   2252 C CB  . LEU   A 1 282 ? 29.154  8.180   -17.447 1.00 98.67 282 A 1 
ATOM   2253 C CG  . LEU   A 1 282 ? 27.833  7.939   -16.687 1.00 98.09 282 A 1 
ATOM   2254 C CD1 . LEU   A 1 282 ? 26.614  8.420   -17.473 1.00 97.05 282 A 1 
ATOM   2255 C CD2 . LEU   A 1 282 ? 27.667  6.444   -16.416 1.00 96.73 282 A 1 
ATOM   2256 N N   . ALA   A 1 283 ? 30.507  10.561  -15.724 1.00 98.84 283 A 1 
ATOM   2257 C CA  . ALA   A 1 283 ? 30.619  11.406  -14.539 1.00 98.85 283 A 1 
ATOM   2258 C C   . ALA   A 1 283 ? 30.433  12.890  -14.885 1.00 98.85 283 A 1 
ATOM   2259 O O   . ALA   A 1 283 ? 29.648  13.572  -14.231 1.00 98.67 283 A 1 
ATOM   2260 C CB  . ALA   A 1 283 ? 31.972  11.141  -13.873 1.00 98.74 283 A 1 
ATOM   2261 N N   . ASP   A 1 284 ? 31.085  13.356  -15.951 1.00 98.87 284 A 1 
ATOM   2262 C CA  . ASP   A 1 284 ? 30.962  14.735  -16.425 1.00 98.84 284 A 1 
ATOM   2263 C C   . ASP   A 1 284 ? 29.533  15.049  -16.894 1.00 98.83 284 A 1 
ATOM   2264 O O   . ASP   A 1 284 ? 29.007  16.121  -16.597 1.00 98.54 284 A 1 
ATOM   2265 C CB  . ASP   A 1 284 ? 31.965  14.990  -17.563 1.00 98.68 284 A 1 
ATOM   2266 C CG  . ASP   A 1 284 ? 33.437  14.929  -17.132 1.00 98.03 284 A 1 
ATOM   2267 O OD1 . ASP   A 1 284 ? 33.725  14.999  -15.913 1.00 96.12 284 A 1 
ATOM   2268 O OD2 . ASP   A 1 284 ? 34.287  14.810  -18.048 1.00 95.86 284 A 1 
ATOM   2269 N N   . PHE   A 1 285 ? 28.873  14.099  -17.569 1.00 98.81 285 A 1 
ATOM   2270 C CA  . PHE   A 1 285 ? 27.471  14.240  -17.975 1.00 98.79 285 A 1 
ATOM   2271 C C   . PHE   A 1 285 ? 26.529  14.373  -16.766 1.00 98.84 285 A 1 
ATOM   2272 O O   . PHE   A 1 285 ? 25.732  15.309  -16.704 1.00 98.66 285 A 1 
ATOM   2273 C CB  . PHE   A 1 285 ? 27.079  13.049  -18.859 1.00 98.63 285 A 1 
ATOM   2274 C CG  . PHE   A 1 285 ? 25.591  12.954  -19.125 1.00 98.38 285 A 1 
ATOM   2275 C CD1 . PHE   A 1 285 ? 24.793  12.052  -18.394 1.00 97.19 285 A 1 
ATOM   2276 C CD2 . PHE   A 1 285 ? 24.988  13.798  -20.075 1.00 97.21 285 A 1 
ATOM   2277 C CE1 . PHE   A 1 285 ? 23.409  11.988  -18.621 1.00 96.35 285 A 1 
ATOM   2278 C CE2 . PHE   A 1 285 ? 23.605  13.735  -20.304 1.00 96.38 285 A 1 
ATOM   2279 C CZ  . PHE   A 1 285 ? 22.815  12.829  -19.579 1.00 96.75 285 A 1 
ATOM   2280 N N   . VAL   A 1 286 ? 26.642  13.473  -15.787 1.00 98.82 286 A 1 
ATOM   2281 C CA  . VAL   A 1 286 ? 25.804  13.515  -14.574 1.00 98.84 286 A 1 
ATOM   2282 C C   . VAL   A 1 286 ? 26.077  14.792  -13.774 1.00 98.84 286 A 1 
ATOM   2283 O O   . VAL   A 1 286 ? 25.136  15.457  -13.342 1.00 98.69 286 A 1 
ATOM   2284 C CB  . VAL   A 1 286 ? 26.005  12.254  -13.710 1.00 98.79 286 A 1 
ATOM   2285 C CG1 . VAL   A 1 286 ? 25.204  12.313  -12.403 1.00 98.54 286 A 1 
ATOM   2286 C CG2 . VAL   A 1 286 ? 25.544  10.994  -14.457 1.00 98.57 286 A 1 
ATOM   2287 N N   . GLU   A 1 287 ? 27.345  15.171  -13.614 1.00 98.87 287 A 1 
ATOM   2288 C CA  . GLU   A 1 287 ? 27.734  16.407  -12.937 1.00 98.83 287 A 1 
ATOM   2289 C C   . GLU   A 1 287 ? 27.154  17.643  -13.635 1.00 98.81 287 A 1 
ATOM   2290 O O   . GLU   A 1 287 ? 26.606  18.526  -12.972 1.00 98.52 287 A 1 
ATOM   2291 C CB  . GLU   A 1 287 ? 29.269  16.475  -12.842 1.00 98.57 287 A 1 
ATOM   2292 C CG  . GLU   A 1 287 ? 29.752  17.778  -12.199 1.00 97.28 287 A 1 
ATOM   2293 C CD  . GLU   A 1 287 ? 31.255  17.800  -11.879 1.00 96.47 287 A 1 
ATOM   2294 O OE1 . GLU   A 1 287 ? 31.599  18.244  -10.761 1.00 91.12 287 A 1 
ATOM   2295 O OE2 . GLU   A 1 287 ? 32.079  17.442  -12.738 1.00 92.03 287 A 1 
ATOM   2296 N N   . PHE   A 1 288 ? 27.235  17.705  -14.972 1.00 98.82 288 A 1 
ATOM   2297 C CA  . PHE   A 1 288 ? 26.696  18.809  -15.759 1.00 98.74 288 A 1 
ATOM   2298 C C   . PHE   A 1 288 ? 25.185  18.973  -15.567 1.00 98.75 288 A 1 
ATOM   2299 O O   . PHE   A 1 288 ? 24.705  20.093  -15.378 1.00 98.42 288 A 1 
ATOM   2300 C CB  . PHE   A 1 288 ? 27.045  18.593  -17.236 1.00 98.53 288 A 1 
ATOM   2301 C CG  . PHE   A 1 288 ? 26.475  19.651  -18.157 1.00 97.16 288 A 1 
ATOM   2302 C CD1 . PHE   A 1 288 ? 25.308  19.390  -18.899 1.00 94.27 288 A 1 
ATOM   2303 C CD2 . PHE   A 1 288 ? 27.098  20.905  -18.262 1.00 94.01 288 A 1 
ATOM   2304 C CE1 . PHE   A 1 288 ? 24.778  20.369  -19.750 1.00 92.57 288 A 1 
ATOM   2305 C CE2 . PHE   A 1 288 ? 26.572  21.890  -19.110 1.00 91.82 288 A 1 
ATOM   2306 C CZ  . PHE   A 1 288 ? 25.413  21.620  -19.858 1.00 92.13 288 A 1 
ATOM   2307 N N   . GLU   A 1 289 ? 24.431  17.875  -15.576 1.00 98.72 289 A 1 
ATOM   2308 C CA  . GLU   A 1 289 ? 22.981  17.921  -15.374 1.00 98.72 289 A 1 
ATOM   2309 C C   . GLU   A 1 289 ? 22.592  18.274  -13.931 1.00 98.69 289 A 1 
ATOM   2310 O O   . GLU   A 1 289 ? 21.699  19.099  -13.730 1.00 98.32 289 A 1 
ATOM   2311 C CB  . GLU   A 1 289 ? 22.342  16.602  -15.829 1.00 98.63 289 A 1 
ATOM   2312 C CG  . GLU   A 1 289 ? 22.330  16.417  -17.363 1.00 98.01 289 A 1 
ATOM   2313 C CD  . GLU   A 1 289 ? 21.621  17.572  -18.090 1.00 98.12 289 A 1 
ATOM   2314 O OE1 . GLU   A 1 289 ? 22.041  17.982  -19.186 1.00 95.55 289 A 1 
ATOM   2315 O OE2 . GLU   A 1 289 ? 20.671  18.166  -17.534 1.00 96.09 289 A 1 
ATOM   2316 N N   . CYS   A 1 290 ? 23.300  17.717  -12.934 1.00 98.77 290 A 1 
ATOM   2317 C CA  . CYS   A 1 290 ? 23.019  17.969  -11.515 1.00 98.73 290 A 1 
ATOM   2318 C C   . CYS   A 1 290 ? 23.441  19.378  -11.049 1.00 98.58 290 A 1 
ATOM   2319 O O   . CYS   A 1 290 ? 22.818  19.926  -10.141 1.00 97.88 290 A 1 
ATOM   2320 C CB  . CYS   A 1 290 ? 23.688  16.884  -10.667 1.00 98.68 290 A 1 
ATOM   2321 S SG  . CYS   A 1 290 ? 22.926  15.258  -10.986 1.00 98.55 290 A 1 
ATOM   2322 N N   . LYS   A 1 291 ? 24.457  19.982  -11.673 1.00 98.53 291 A 1 
ATOM   2323 C CA  . LYS   A 1 291 ? 24.903  21.355  -11.370 1.00 98.30 291 A 1 
ATOM   2324 C C   . LYS   A 1 291 ? 23.957  22.447  -11.872 1.00 98.30 291 A 1 
ATOM   2325 O O   . LYS   A 1 291 ? 24.106  23.596  -11.453 1.00 97.01 291 A 1 
ATOM   2326 C CB  . LYS   A 1 291 ? 26.314  21.596  -11.927 1.00 97.25 291 A 1 
ATOM   2327 C CG  . LYS   A 1 291 ? 27.404  21.173  -10.931 1.00 90.33 291 A 1 
ATOM   2328 C CD  . LYS   A 1 291 ? 28.799  21.406  -11.529 1.00 88.97 291 A 1 
ATOM   2329 C CE  . LYS   A 1 291 ? 29.859  21.278  -10.434 1.00 79.40 291 A 1 
ATOM   2330 N NZ  . LYS   A 1 291 ? 31.233  21.211  -10.983 1.00 72.22 291 A 1 
ATOM   2331 N N   . LYS   A 1 292 ? 23.022  22.135  -12.769 1.00 98.23 292 A 1 
ATOM   2332 C CA  . LYS   A 1 292 ? 22.075  23.136  -13.266 1.00 97.98 292 A 1 
ATOM   2333 C C   . LYS   A 1 292 ? 21.232  23.687  -12.112 1.00 97.74 292 A 1 
ATOM   2334 O O   . LYS   A 1 292 ? 20.820  22.951  -11.223 1.00 96.37 292 A 1 
ATOM   2335 C CB  . LYS   A 1 292 ? 21.191  22.559  -14.382 1.00 97.47 292 A 1 
ATOM   2336 C CG  . LYS   A 1 292 ? 21.977  22.332  -15.680 1.00 95.81 292 A 1 
ATOM   2337 C CD  . LYS   A 1 292 ? 21.095  21.694  -16.756 1.00 93.72 292 A 1 
ATOM   2338 C CE  . LYS   A 1 292 ? 21.913  21.401  -18.015 1.00 90.42 292 A 1 
ATOM   2339 N NZ  . LYS   A 1 292 ? 21.168  20.553  -18.980 1.00 84.57 292 A 1 
ATOM   2340 N N   . SER   A 1 293 ? 20.938  24.991  -12.168 1.00 97.01 293 A 1 
ATOM   2341 C CA  . SER   A 1 293 ? 20.167  25.683  -11.127 1.00 96.42 293 A 1 
ATOM   2342 C C   . SER   A 1 293 ? 18.739  25.153  -10.975 1.00 96.70 293 A 1 
ATOM   2343 O O   . SER   A 1 293 ? 18.180  25.190  -9.885  1.00 94.12 293 A 1 
ATOM   2344 C CB  . SER   A 1 293 ? 20.113  27.179  -11.447 1.00 95.27 293 A 1 
ATOM   2345 O OG  . SER   A 1 293 ? 19.622  27.390  -12.760 1.00 86.31 293 A 1 
ATOM   2346 N N   . SER   A 1 294 ? 18.155  24.660  -12.065 1.00 97.67 294 A 1 
ATOM   2347 C CA  . SER   A 1 294 ? 16.846  24.017  -12.057 1.00 97.84 294 A 1 
ATOM   2348 C C   . SER   A 1 294 ? 16.984  22.505  -12.191 1.00 98.11 294 A 1 
ATOM   2349 O O   . SER   A 1 294 ? 17.669  22.005  -13.087 1.00 97.42 294 A 1 
ATOM   2350 C CB  . SER   A 1 294 ? 15.962  24.582  -13.168 1.00 96.84 294 A 1 
ATOM   2351 O OG  . SER   A 1 294 ? 14.696  23.956  -13.123 1.00 92.90 294 A 1 
ATOM   2352 N N   . TRP   A 1 295 ? 16.267  21.782  -11.330 1.00 97.88 295 A 1 
ATOM   2353 C CA  . TRP   A 1 295 ? 16.084  20.331  -11.393 1.00 98.18 295 A 1 
ATOM   2354 C C   . TRP   A 1 295 ? 14.828  19.917  -12.177 1.00 98.35 295 A 1 
ATOM   2355 O O   . TRP   A 1 295 ? 14.523  18.731  -12.271 1.00 97.79 295 A 1 
ATOM   2356 C CB  . TRP   A 1 295 ? 16.142  19.745  -9.982  1.00 97.77 295 A 1 
ATOM   2357 C CG  . TRP   A 1 295 ? 17.545  19.448  -9.529  1.00 97.65 295 A 1 
ATOM   2358 C CD1 . TRP   A 1 295 ? 18.588  20.314  -9.518  1.00 96.52 295 A 1 
ATOM   2359 C CD2 . TRP   A 1 295 ? 18.091  18.156  -9.106  1.00 97.64 295 A 1 
ATOM   2360 N NE1 . TRP   A 1 295 ? 19.748  19.653  -9.124  1.00 96.19 295 A 1 
ATOM   2361 C CE2 . TRP   A 1 295 ? 19.486  18.324  -8.878  1.00 97.14 295 A 1 
ATOM   2362 C CE3 . TRP   A 1 295 ? 17.535  16.876  -8.914  1.00 96.75 295 A 1 
ATOM   2363 C CZ2 . TRP   A 1 295 ? 20.313  17.243  -8.501  1.00 96.76 295 A 1 
ATOM   2364 C CZ3 . TRP   A 1 295 ? 18.360  15.804  -8.526  1.00 96.35 295 A 1 
ATOM   2365 C CH2 . TRP   A 1 295 ? 19.730  15.987  -8.335  1.00 96.36 295 A 1 
ATOM   2366 N N   . GLN   A 1 296 ? 14.125  20.869  -12.795 1.00 98.35 296 A 1 
ATOM   2367 C CA  . GLN   A 1 296 ? 13.001  20.556  -13.672 1.00 98.40 296 A 1 
ATOM   2368 C C   . GLN   A 1 296 ? 13.442  19.601  -14.787 1.00 98.55 296 A 1 
ATOM   2369 O O   . GLN   A 1 296 ? 14.464  19.818  -15.445 1.00 98.28 296 A 1 
ATOM   2370 C CB  . GLN   A 1 296 ? 12.405  21.846  -14.237 1.00 97.92 296 A 1 
ATOM   2371 C CG  . GLN   A 1 296 ? 11.100  21.577  -15.006 1.00 95.90 296 A 1 
ATOM   2372 C CD  . GLN   A 1 296 ? 10.443  22.849  -15.533 1.00 93.72 296 A 1 
ATOM   2373 O OE1 . GLN   A 1 296 ? 10.936  23.955  -15.379 1.00 87.06 296 A 1 
ATOM   2374 N NE2 . GLN   A 1 296 ? 9.304   22.734  -16.180 1.00 82.70 296 A 1 
ATOM   2375 N N   . GLY   A 1 297 ? 12.681  18.543  -14.987 1.00 98.53 297 A 1 
ATOM   2376 C CA  . GLY   A 1 297 ? 12.982  17.530  -15.994 1.00 98.59 297 A 1 
ATOM   2377 C C   . GLY   A 1 297 ? 14.270  16.739  -15.744 1.00 98.73 297 A 1 
ATOM   2378 O O   . GLY   A 1 297 ? 14.823  16.184  -16.690 1.00 98.40 297 A 1 
ATOM   2379 N N   . ILE   A 1 298 ? 14.778  16.668  -14.505 1.00 98.73 298 A 1 
ATOM   2380 C CA  . ILE   A 1 298 ? 16.017  15.924  -14.203 1.00 98.78 298 A 1 
ATOM   2381 C C   . ILE   A 1 298 ? 15.928  14.458  -14.639 1.00 98.84 298 A 1 
ATOM   2382 O O   . ILE   A 1 298 ? 16.920  13.898  -15.092 1.00 98.74 298 A 1 
ATOM   2383 C CB  . ILE   A 1 298 ? 16.391  16.061  -12.706 1.00 98.64 298 A 1 
ATOM   2384 C CG1 . ILE   A 1 298 ? 17.820  15.595  -12.379 1.00 98.07 298 A 1 
ATOM   2385 C CG2 . ILE   A 1 298 ? 15.403  15.321  -11.785 1.00 98.25 298 A 1 
ATOM   2386 C CD1 . ILE   A 1 298 ? 18.916  16.428  -13.041 1.00 97.54 298 A 1 
ATOM   2387 N N   . ILE   A 1 299 ? 14.734  13.861  -14.585 1.00 98.81 299 A 1 
ATOM   2388 C CA  . ILE   A 1 299 ? 14.497  12.477  -15.003 1.00 98.81 299 A 1 
ATOM   2389 C C   . ILE   A 1 299 ? 14.772  12.326  -16.501 1.00 98.83 299 A 1 
ATOM   2390 O O   . ILE   A 1 299 ? 15.587  11.497  -16.890 1.00 98.70 299 A 1 
ATOM   2391 C CB  . ILE   A 1 299 ? 13.064  12.028  -14.636 1.00 98.58 299 A 1 
ATOM   2392 C CG1 . ILE   A 1 299 ? 12.859  12.049  -13.103 1.00 97.22 299 A 1 
ATOM   2393 C CG2 . ILE   A 1 299 ? 12.774  10.620  -15.195 1.00 97.72 299 A 1 
ATOM   2394 C CD1 . ILE   A 1 299 ? 11.391  11.939  -12.683 1.00 90.49 299 A 1 
ATOM   2395 N N   . THR   A 1 300 ? 14.155  13.155  -17.345 1.00 98.68 300 A 1 
ATOM   2396 C CA  . THR   A 1 300 ? 14.326  13.087  -18.805 1.00 98.55 300 A 1 
ATOM   2397 C C   . THR   A 1 300 ? 15.717  13.523  -19.262 1.00 98.65 300 A 1 
ATOM   2398 O O   . THR   A 1 300 ? 16.178  13.091  -20.315 1.00 98.13 300 A 1 
ATOM   2399 C CB  . THR   A 1 300 ? 13.277  13.944  -19.525 1.00 97.74 300 A 1 
ATOM   2400 O OG1 . THR   A 1 300 ? 13.254  15.251  -18.998 1.00 92.08 300 A 1 
ATOM   2401 C CG2 . THR   A 1 300 ? 11.872  13.378  -19.349 1.00 90.96 300 A 1 
ATOM   2402 N N   . ARG   A 1 301 ? 16.403  14.347  -18.475 1.00 98.76 301 A 1 
ATOM   2403 C CA  . ARG   A 1 301 ? 17.767  14.796  -18.780 1.00 98.72 301 A 1 
ATOM   2404 C C   . ARG   A 1 301 ? 18.820  13.728  -18.464 1.00 98.78 301 A 1 
ATOM   2405 O O   . ARG   A 1 301 ? 19.722  13.538  -19.268 1.00 98.58 301 A 1 
ATOM   2406 C CB  . ARG   A 1 301 ? 18.060  16.097  -18.032 1.00 98.36 301 A 1 
ATOM   2407 C CG  . ARG   A 1 301 ? 17.193  17.257  -18.534 1.00 96.70 301 A 1 
ATOM   2408 C CD  . ARG   A 1 301 ? 17.439  18.614  -17.918 1.00 96.02 301 A 1 
ATOM   2409 N NE  . ARG   A 1 301 ? 18.312  18.684  -16.759 1.00 94.61 301 A 1 
ATOM   2410 C CZ  . ARG   A 1 301 ? 18.116  19.305  -15.612 1.00 96.49 301 A 1 
ATOM   2411 N NH1 . ARG   A 1 301 ? 17.023  19.954  -15.343 1.00 88.50 301 A 1 
ATOM   2412 N NH2 . ARG   A 1 301 ? 19.044  19.286  -14.704 1.00 89.63 301 A 1 
ATOM   2413 N N   . LEU   A 1 302 ? 18.697  13.028  -17.331 1.00 98.86 302 A 1 
ATOM   2414 C CA  . LEU   A 1 302 ? 19.626  11.958  -16.942 1.00 98.88 302 A 1 
ATOM   2415 C C   . LEU   A 1 302 ? 19.296  10.611  -17.593 1.00 98.87 302 A 1 
ATOM   2416 O O   . LEU   A 1 302 ? 20.205  9.851   -17.914 1.00 98.66 302 A 1 
ATOM   2417 C CB  . LEU   A 1 302 ? 19.642  11.811  -15.413 1.00 98.85 302 A 1 
ATOM   2418 C CG  . LEU   A 1 302 ? 20.299  12.979  -14.654 1.00 98.62 302 A 1 
ATOM   2419 C CD1 . LEU   A 1 302 ? 20.210  12.709  -13.153 1.00 98.40 302 A 1 
ATOM   2420 C CD2 . LEU   A 1 302 ? 21.779  13.146  -15.008 1.00 98.33 302 A 1 
ATOM   2421 N N   . TRP   A 1 303 ? 18.019  10.331  -17.801 1.00 98.90 303 A 1 
ATOM   2422 C CA  . TRP   A 1 303 ? 17.515  9.097   -18.405 1.00 98.91 303 A 1 
ATOM   2423 C C   . TRP   A 1 303 ? 16.718  9.419   -19.685 1.00 98.85 303 A 1 
ATOM   2424 O O   . TRP   A 1 303 ? 15.487  9.335   -19.701 1.00 98.61 303 A 1 
ATOM   2425 C CB  . TRP   A 1 303 ? 16.709  8.310   -17.370 1.00 98.90 303 A 1 
ATOM   2426 C CG  . TRP   A 1 303 ? 17.485  7.913   -16.145 1.00 98.91 303 A 1 
ATOM   2427 C CD1 . TRP   A 1 303 ? 18.357  6.886   -16.069 1.00 98.81 303 A 1 
ATOM   2428 C CD2 . TRP   A 1 303 ? 17.495  8.555   -14.833 1.00 98.90 303 A 1 
ATOM   2429 N NE1 . TRP   A 1 303 ? 18.912  6.843   -14.793 1.00 98.80 303 A 1 
ATOM   2430 C CE2 . TRP   A 1 303 ? 18.410  7.847   -14.006 1.00 98.85 303 A 1 
ATOM   2431 C CE3 . TRP   A 1 303 ? 16.819  9.659   -14.272 1.00 98.86 303 A 1 
ATOM   2432 C CZ2 . TRP   A 1 303 ? 18.657  8.224   -12.667 1.00 98.75 303 A 1 
ATOM   2433 C CZ3 . TRP   A 1 303 ? 17.063  10.036  -12.937 1.00 98.68 303 A 1 
ATOM   2434 C CH2 . TRP   A 1 303 ? 17.978  9.325   -12.146 1.00 98.65 303 A 1 
ATOM   2435 N N   . PRO   A 1 304 ? 17.397  9.811   -20.773 1.00 98.73 304 A 1 
ATOM   2436 C CA  . PRO   A 1 304 ? 16.762  10.450  -21.934 1.00 98.58 304 A 1 
ATOM   2437 C C   . PRO   A 1 304 ? 15.808  9.545   -22.714 1.00 98.55 304 A 1 
ATOM   2438 O O   . PRO   A 1 304 ? 14.940  10.040  -23.428 1.00 98.00 304 A 1 
ATOM   2439 C CB  . PRO   A 1 304 ? 17.933  10.909  -22.812 1.00 98.13 304 A 1 
ATOM   2440 C CG  . PRO   A 1 304 ? 19.068  9.955   -22.430 1.00 97.04 304 A 1 
ATOM   2441 C CD  . PRO   A 1 304 ? 18.838  9.760   -20.941 1.00 98.34 304 A 1 
ATOM   2442 N N   . ASN   A 1 305 ? 15.940  8.227   -22.573 1.00 98.67 305 A 1 
ATOM   2443 C CA  . ASN   A 1 305 ? 15.088  7.247   -23.251 1.00 98.64 305 A 1 
ATOM   2444 C C   . ASN   A 1 305 ? 13.850  6.846   -22.425 1.00 98.64 305 A 1 
ATOM   2445 O O   . ASN   A 1 305 ? 13.087  5.975   -22.843 1.00 98.16 305 A 1 
ATOM   2446 C CB  . ASN   A 1 305 ? 15.953  6.041   -23.654 1.00 98.54 305 A 1 
ATOM   2447 C CG  . ASN   A 1 305 ? 17.053  6.420   -24.633 1.00 98.23 305 A 1 
ATOM   2448 O OD1 . ASN   A 1 305 ? 16.872  7.211   -25.539 1.00 93.55 305 A 1 
ATOM   2449 N ND2 . ASN   A 1 305 ? 18.235  5.872   -24.465 1.00 93.07 305 A 1 
ATOM   2450 N N   . THR   A 1 306 ? 13.639  7.465   -21.261 1.00 98.73 306 A 1 
ATOM   2451 C CA  . THR   A 1 306 ? 12.509  7.155   -20.380 1.00 98.71 306 A 1 
ATOM   2452 C C   . THR   A 1 306 ? 11.188  7.554   -21.029 1.00 98.67 306 A 1 
ATOM   2453 O O   . THR   A 1 306 ? 11.007  8.701   -21.429 1.00 98.28 306 A 1 
ATOM   2454 C CB  . THR   A 1 306 ? 12.650  7.845   -19.019 1.00 98.48 306 A 1 
ATOM   2455 O OG1 . THR   A 1 306 ? 13.848  7.432   -18.404 1.00 94.20 306 A 1 
ATOM   2456 C CG2 . THR   A 1 306 ? 11.526  7.469   -18.056 1.00 94.87 306 A 1 
ATOM   2457 N N   . LYS   A 1 307 ? 10.247  6.610   -21.087 1.00 98.70 307 A 1 
ATOM   2458 C CA  . LYS   A 1 307 ? 8.939   6.791   -21.737 1.00 98.61 307 A 1 
ATOM   2459 C C   . LYS   A 1 307 ? 7.827   7.179   -20.759 1.00 98.64 307 A 1 
ATOM   2460 O O   . LYS   A 1 307 ? 6.886   7.857   -21.155 1.00 98.12 307 A 1 
ATOM   2461 C CB  . LYS   A 1 307 ? 8.571   5.517   -22.516 1.00 98.27 307 A 1 
ATOM   2462 C CG  . LYS   A 1 307 ? 9.610   5.168   -23.601 1.00 96.72 307 A 1 
ATOM   2463 C CD  . LYS   A 1 307 ? 9.125   4.022   -24.491 1.00 91.20 307 A 1 
ATOM   2464 C CE  . LYS   A 1 307 ? 10.173  3.671   -25.547 1.00 87.24 307 A 1 
ATOM   2465 N NZ  . LYS   A 1 307 ? 9.686   2.645   -26.502 1.00 76.25 307 A 1 
ATOM   2466 N N   . TYR   A 1 308 ? 7.918   6.740   -19.497 1.00 98.72 308 A 1 
ATOM   2467 C CA  . TYR   A 1 308 ? 6.931   7.026   -18.451 1.00 98.80 308 A 1 
ATOM   2468 C C   . TYR   A 1 308 ? 7.509   6.826   -17.040 1.00 98.86 308 A 1 
ATOM   2469 O O   . TYR   A 1 308 ? 8.554   6.194   -16.864 1.00 98.75 308 A 1 
ATOM   2470 C CB  . TYR   A 1 308 ? 5.683   6.151   -18.654 1.00 98.73 308 A 1 
ATOM   2471 C CG  . TYR   A 1 308 ? 5.908   4.653   -18.586 1.00 98.76 308 A 1 
ATOM   2472 C CD1 . TYR   A 1 308 ? 6.099   3.910   -19.770 1.00 98.53 308 A 1 
ATOM   2473 C CD2 . TYR   A 1 308 ? 5.877   3.978   -17.354 1.00 98.51 308 A 1 
ATOM   2474 C CE1 . TYR   A 1 308 ? 6.247   2.519   -19.722 1.00 98.34 308 A 1 
ATOM   2475 C CE2 . TYR   A 1 308 ? 6.029   2.581   -17.294 1.00 98.35 308 A 1 
ATOM   2476 C CZ  . TYR   A 1 308 ? 6.206   1.852   -18.483 1.00 98.41 308 A 1 
ATOM   2477 O OH  . TYR   A 1 308 ? 6.330   0.488   -18.428 1.00 97.79 308 A 1 
ATOM   2478 N N   . VAL   A 1 309 ? 6.795   7.336   -16.040 1.00 98.79 309 A 1 
ATOM   2479 C CA  . VAL   A 1 309 ? 7.061   7.120   -14.611 1.00 98.82 309 A 1 
ATOM   2480 C C   . VAL   A 1 309 ? 6.011   6.158   -14.061 1.00 98.81 309 A 1 
ATOM   2481 O O   . VAL   A 1 309 ? 4.820   6.466   -14.078 1.00 98.60 309 A 1 
ATOM   2482 C CB  . VAL   A 1 309 ? 7.057   8.447   -13.826 1.00 98.76 309 A 1 
ATOM   2483 C CG1 . VAL   A 1 309 ? 7.516   8.232   -12.383 1.00 98.47 309 A 1 
ATOM   2484 C CG2 . VAL   A 1 309 ? 7.979   9.502   -14.454 1.00 98.49 309 A 1 
ATOM   2485 N N   . ASP   A 1 310 ? 6.443   4.998   -13.568 1.00 98.83 310 A 1 
ATOM   2486 C CA  . ASP   A 1 310 ? 5.574   3.930   -13.057 1.00 98.79 310 A 1 
ATOM   2487 C C   . ASP   A 1 310 ? 5.531   3.975   -11.521 1.00 98.79 310 A 1 
ATOM   2488 O O   . ASP   A 1 310 ? 6.414   3.464   -10.830 1.00 98.53 310 A 1 
ATOM   2489 C CB  . ASP   A 1 310 ? 6.064   2.582   -13.605 1.00 98.59 310 A 1 
ATOM   2490 C CG  . ASP   A 1 310 ? 5.143   1.397   -13.290 1.00 98.01 310 A 1 
ATOM   2491 O OD1 . ASP   A 1 310 ? 4.115   1.579   -12.599 1.00 96.75 310 A 1 
ATOM   2492 O OD2 . ASP   A 1 310 ? 5.471   0.284   -13.763 1.00 95.76 310 A 1 
ATOM   2493 N N   . VAL   A 1 311 ? 4.522   4.658   -10.992 1.00 98.74 311 A 1 
ATOM   2494 C CA  . VAL   A 1 311 ? 4.322   4.873   -9.556  1.00 98.68 311 A 1 
ATOM   2495 C C   . VAL   A 1 311 ? 2.830   4.962   -9.246  1.00 98.62 311 A 1 
ATOM   2496 O O   . VAL   A 1 311 ? 2.058   5.537   -10.010 1.00 97.75 311 A 1 
ATOM   2497 C CB  . VAL   A 1 311 ? 5.022   6.149   -9.042  1.00 98.23 311 A 1 
ATOM   2498 C CG1 . VAL   A 1 311 ? 6.543   5.998   -9.012  1.00 96.85 311 A 1 
ATOM   2499 C CG2 . VAL   A 1 311 ? 4.691   7.420   -9.843  1.00 97.02 311 A 1 
ATOM   2500 N N   . ILE   A 1 312 ? 2.422   4.460   -8.082  1.00 98.62 312 A 1 
ATOM   2501 C CA  . ILE   A 1 312 ? 1.058   4.710   -7.602  1.00 98.56 312 A 1 
ATOM   2502 C C   . ILE   A 1 312 ? 0.932   6.193   -7.236  1.00 98.62 312 A 1 
ATOM   2503 O O   . ILE   A 1 312 ? 1.645   6.682   -6.360  1.00 98.39 312 A 1 
ATOM   2504 C CB  . ILE   A 1 312 ? 0.677   3.762   -6.447  1.00 98.16 312 A 1 
ATOM   2505 C CG1 . ILE   A 1 312 ? 0.632   2.304   -6.962  1.00 96.52 312 A 1 
ATOM   2506 C CG2 . ILE   A 1 312 ? -0.679  4.165   -5.837  1.00 97.20 312 A 1 
ATOM   2507 C CD1 . ILE   A 1 312 ? 0.448   1.248   -5.868  1.00 91.44 312 A 1 
ATOM   2508 N N   . VAL   A 1 313 ? 0.007   6.887   -7.912  1.00 98.41 313 A 1 
ATOM   2509 C CA  . VAL   A 1 313 ? -0.391  8.284   -7.655  1.00 98.30 313 A 1 
ATOM   2510 C C   . VAL   A 1 313 ? -1.881  8.418   -7.330  1.00 98.23 313 A 1 
ATOM   2511 O O   . VAL   A 1 313 ? -2.409  9.525   -7.233  1.00 97.10 313 A 1 
ATOM   2512 C CB  . VAL   A 1 313 ? 0.012   9.228   -8.809  1.00 97.62 313 A 1 
ATOM   2513 C CG1 . VAL   A 1 313 ? 1.528   9.336   -8.942  1.00 95.27 313 A 1 
ATOM   2514 C CG2 . VAL   A 1 313 ? -0.571  8.800   -10.158 1.00 95.77 313 A 1 
ATOM   2515 N N   . THR   A 1 314 ? -2.576  7.294   -7.145  1.00 97.89 314 A 1 
ATOM   2516 C CA  . THR   A 1 314 ? -3.973  7.263   -6.694  1.00 97.83 314 A 1 
ATOM   2517 C C   . THR   A 1 314 ? -4.076  7.277   -5.164  1.00 97.47 314 A 1 
ATOM   2518 O O   . THR   A 1 314 ? -3.123  6.957   -4.453  1.00 96.39 314 A 1 
ATOM   2519 C CB  . THR   A 1 314 ? -4.735  6.076   -7.305  1.00 97.47 314 A 1 
ATOM   2520 O OG1 . THR   A 1 314 ? -3.992  4.886   -7.195  1.00 95.00 314 A 1 
ATOM   2521 C CG2 . THR   A 1 314 ? -5.006  6.315   -8.786  1.00 95.08 314 A 1 
ATOM   2522 N N   . GLY   A 1 315 ? -5.225  7.673   -4.649  1.00 97.49 315 A 1 
ATOM   2523 C CA  . GLY   A 1 315 ? -5.442  7.829   -3.214  1.00 97.17 315 A 1 
ATOM   2524 C C   . GLY   A 1 315 ? -4.598  8.966   -2.627  1.00 97.22 315 A 1 
ATOM   2525 O O   . GLY   A 1 315 ? -4.497  10.042  -3.217  1.00 95.94 315 A 1 
ATOM   2526 N N   . THR   A 1 316 ? -3.982  8.732   -1.464  1.00 96.67 316 A 1 
ATOM   2527 C CA  . THR   A 1 316 ? -3.171  9.753   -0.782  1.00 96.25 316 A 1 
ATOM   2528 C C   . THR   A 1 316 ? -1.904  10.123  -1.557  1.00 96.97 316 A 1 
ATOM   2529 O O   . THR   A 1 316 ? -1.408  11.231  -1.394  1.00 95.93 316 A 1 
ATOM   2530 C CB  . THR   A 1 316 ? -2.782  9.307   0.639   1.00 94.72 316 A 1 
ATOM   2531 O OG1 . THR   A 1 316 ? -2.173  8.035   0.605   1.00 87.91 316 A 1 
ATOM   2532 C CG2 . THR   A 1 316 ? -4.009  9.213   1.545   1.00 86.92 316 A 1 
ATOM   2533 N N   . MET   A 1 317 ? -1.415  9.267   -2.450  1.00 97.22 317 A 1 
ATOM   2534 C CA  . MET   A 1 317 ? -0.225  9.541   -3.260  1.00 97.75 317 A 1 
ATOM   2535 C C   . MET   A 1 317 ? -0.444  10.631  -4.319  1.00 97.99 317 A 1 
ATOM   2536 O O   . MET   A 1 317 ? 0.527   11.156  -4.854  1.00 97.33 317 A 1 
ATOM   2537 C CB  . MET   A 1 317 ? 0.267   8.248   -3.916  1.00 97.47 317 A 1 
ATOM   2538 C CG  . MET   A 1 317 ? 0.730   7.189   -2.907  1.00 96.54 317 A 1 
ATOM   2539 S SD  . MET   A 1 317 ? 2.168   7.681   -1.927  1.00 96.11 317 A 1 
ATOM   2540 C CE  . MET   A 1 317 ? 1.408   7.905   -0.307  1.00 92.08 317 A 1 
ATOM   2541 N N   . SER   A 1 318 ? -1.693  11.026  -4.596  1.00 97.70 318 A 1 
ATOM   2542 C CA  . SER   A 1 318 ? -2.001  12.117  -5.531  1.00 97.52 318 A 1 
ATOM   2543 C C   . SER   A 1 318 ? -1.387  13.462  -5.123  1.00 97.61 318 A 1 
ATOM   2544 O O   . SER   A 1 318 ? -1.121  14.290  -5.988  1.00 97.11 318 A 1 
ATOM   2545 C CB  . SER   A 1 318 ? -3.515  12.271  -5.697  1.00 96.99 318 A 1 
ATOM   2546 O OG  . SER   A 1 318 ? -4.141  12.615  -4.476  1.00 92.83 318 A 1 
ATOM   2547 N N   . GLN   A 1 319 ? -1.082  13.656  -3.836  1.00 96.88 319 A 1 
ATOM   2548 C CA  . GLN   A 1 319 ? -0.408  14.858  -3.335  1.00 96.57 319 A 1 
ATOM   2549 C C   . GLN   A 1 319 ? 1.000   15.056  -3.925  1.00 97.30 319 A 1 
ATOM   2550 O O   . GLN   A 1 319 ? 1.498   16.173  -3.957  1.00 96.58 319 A 1 
ATOM   2551 C CB  . GLN   A 1 319 ? -0.384  14.809  -1.798  1.00 94.62 319 A 1 
ATOM   2552 C CG  . GLN   A 1 319 ? 0.589   13.768  -1.217  1.00 89.75 319 A 1 
ATOM   2553 C CD  . GLN   A 1 319 ? 0.372   13.529  0.279   1.00 89.04 319 A 1 
ATOM   2554 O OE1 . GLN   A 1 319 ? -0.020  14.409  1.026   1.00 81.81 319 A 1 
ATOM   2555 N NE2 . GLN   A 1 319 ? 0.599   12.332  0.765   1.00 78.86 319 A 1 
ATOM   2556 N N   . TYR   A 1 320 ? 1.623   13.995  -4.430  1.00 97.87 320 A 1 
ATOM   2557 C CA  . TYR   A 1 320 ? 2.959   14.046  -5.024  1.00 98.27 320 A 1 
ATOM   2558 C C   . TYR   A 1 320 ? 2.965   14.344  -6.533  1.00 98.31 320 A 1 
ATOM   2559 O O   . TYR   A 1 320 ? 4.044   14.537  -7.096  1.00 97.97 320 A 1 
ATOM   2560 C CB  . TYR   A 1 320 ? 3.691   12.737  -4.727  1.00 98.38 320 A 1 
ATOM   2561 C CG  . TYR   A 1 320 ? 3.948   12.492  -3.254  1.00 98.55 320 A 1 
ATOM   2562 C CD1 . TYR   A 1 320 ? 4.954   13.214  -2.581  1.00 98.21 320 A 1 
ATOM   2563 C CD2 . TYR   A 1 320 ? 3.194   11.534  -2.546  1.00 98.29 320 A 1 
ATOM   2564 C CE1 . TYR   A 1 320 ? 5.216   12.979  -1.223  1.00 98.15 320 A 1 
ATOM   2565 C CE2 . TYR   A 1 320 ? 3.448   11.292  -1.182  1.00 98.10 320 A 1 
ATOM   2566 C CZ  . TYR   A 1 320 ? 4.463   12.016  -0.524  1.00 98.34 320 A 1 
ATOM   2567 O OH  . TYR   A 1 320 ? 4.719   11.778  0.804   1.00 97.90 320 A 1 
ATOM   2568 N N   . ILE   A 1 321 ? 1.804   14.394  -7.194  1.00 98.07 321 A 1 
ATOM   2569 C CA  . ILE   A 1 321 ? 1.704   14.596  -8.649  1.00 98.07 321 A 1 
ATOM   2570 C C   . ILE   A 1 321 ? 2.439   15.869  -9.109  1.00 98.08 321 A 1 
ATOM   2571 O O   . ILE   A 1 321 ? 3.279   15.744  -9.997  1.00 97.93 321 A 1 
ATOM   2572 C CB  . ILE   A 1 321 ? 0.235   14.535  -9.133  1.00 97.98 321 A 1 
ATOM   2573 C CG1 . ILE   A 1 321 ? -0.310  13.096  -8.988  1.00 97.61 321 A 1 
ATOM   2574 C CG2 . ILE   A 1 321 ? 0.098   15.015  -10.593 1.00 97.51 321 A 1 
ATOM   2575 C CD1 . ILE   A 1 321 ? -1.825  12.977  -9.195  1.00 96.63 321 A 1 
ATOM   2576 N N   . PRO   A 1 322 ? 2.246   17.057  -8.500  1.00 97.59 322 A 1 
ATOM   2577 C CA  . PRO   A 1 322 ? 2.949   18.267  -8.951  1.00 97.23 322 A 1 
ATOM   2578 C C   . PRO   A 1 322 ? 4.478   18.143  -8.890  1.00 97.65 322 A 1 
ATOM   2579 O O   . PRO   A 1 322 ? 5.195   18.621  -9.771  1.00 97.47 322 A 1 
ATOM   2580 C CB  . PRO   A 1 322 ? 2.444   19.393  -8.041  1.00 96.25 322 A 1 
ATOM   2581 C CG  . PRO   A 1 322 ? 1.077   18.898  -7.573  1.00 94.51 322 A 1 
ATOM   2582 C CD  . PRO   A 1 322 ? 1.296   17.394  -7.448  1.00 96.52 322 A 1 
ATOM   2583 N N   . THR   A 1 323 ? 4.999   17.460  -7.863  1.00 97.71 323 A 1 
ATOM   2584 C CA  . THR   A 1 323 ? 6.440   17.218  -7.710  1.00 98.00 323 A 1 
ATOM   2585 C C   . THR   A 1 323 ? 6.962   16.239  -8.766  1.00 98.26 323 A 1 
ATOM   2586 O O   . THR   A 1 323 ? 8.044   16.440  -9.311  1.00 98.14 323 A 1 
ATOM   2587 C CB  . THR   A 1 323 ? 6.744   16.689  -6.300  1.00 97.86 323 A 1 
ATOM   2588 O OG1 . THR   A 1 323 ? 6.192   17.546  -5.330  1.00 96.76 323 A 1 
ATOM   2589 C CG2 . THR   A 1 323 ? 8.243   16.610  -6.014  1.00 96.85 323 A 1 
ATOM   2590 N N   . LEU   A 1 324 ? 6.194   15.197  -9.083  1.00 98.33 324 A 1 
ATOM   2591 C CA  . LEU   A 1 324 ? 6.541   14.262  -10.156 1.00 98.42 324 A 1 
ATOM   2592 C C   . LEU   A 1 324 ? 6.532   14.943  -11.525 1.00 98.39 324 A 1 
ATOM   2593 O O   . LEU   A 1 324 ? 7.484   14.763  -12.280 1.00 98.11 324 A 1 
ATOM   2594 C CB  . LEU   A 1 324 ? 5.573   13.074  -10.157 1.00 98.33 324 A 1 
ATOM   2595 C CG  . LEU   A 1 324 ? 5.752   12.107  -8.979  1.00 97.59 324 A 1 
ATOM   2596 C CD1 . LEU   A 1 324 ? 4.590   11.120  -8.992  1.00 97.05 324 A 1 
ATOM   2597 C CD2 . LEU   A 1 324 ? 7.055   11.312  -9.083  1.00 96.88 324 A 1 
ATOM   2598 N N   . ASP   A 1 325 ? 5.522   15.760  -11.817 1.00 98.39 325 A 1 
ATOM   2599 C CA  . ASP   A 1 325 ? 5.417   16.511  -13.072 1.00 98.18 325 A 1 
ATOM   2600 C C   . ASP   A 1 325 ? 6.599   17.472  -13.245 1.00 98.16 325 A 1 
ATOM   2601 O O   . ASP   A 1 325 ? 7.169   17.570  -14.334 1.00 97.70 325 A 1 
ATOM   2602 C CB  . ASP   A 1 325 ? 4.089   17.290  -13.114 1.00 97.80 325 A 1 
ATOM   2603 C CG  . ASP   A 1 325 ? 2.852   16.412  -13.329 1.00 95.99 325 A 1 
ATOM   2604 O OD1 . ASP   A 1 325 ? 3.001   15.286  -13.856 1.00 93.22 325 A 1 
ATOM   2605 O OD2 . ASP   A 1 325 ? 1.743   16.899  -13.009 1.00 92.91 325 A 1 
ATOM   2606 N N   . TYR   A 1 326 ? 7.046   18.117  -12.160 1.00 98.15 326 A 1 
ATOM   2607 C CA  . TYR   A 1 326 ? 8.235   18.965  -12.168 1.00 98.19 326 A 1 
ATOM   2608 C C   . TYR   A 1 326 ? 9.500   18.178  -12.546 1.00 98.36 326 A 1 
ATOM   2609 O O   . TYR   A 1 326 ? 10.245  18.588  -13.440 1.00 98.18 326 A 1 
ATOM   2610 C CB  . TYR   A 1 326 ? 8.386   19.643  -10.801 1.00 98.01 326 A 1 
ATOM   2611 C CG  . TYR   A 1 326 ? 9.630   20.500  -10.690 1.00 97.95 326 A 1 
ATOM   2612 C CD1 . TYR   A 1 326 ? 10.795  19.996  -10.077 1.00 97.46 326 A 1 
ATOM   2613 C CD2 . TYR   A 1 326 ? 9.632   21.807  -11.213 1.00 97.46 326 A 1 
ATOM   2614 C CE1 . TYR   A 1 326 ? 11.948  20.792  -9.984  1.00 97.04 326 A 1 
ATOM   2615 C CE2 . TYR   A 1 326 ? 10.779  22.612  -11.122 1.00 97.08 326 A 1 
ATOM   2616 C CZ  . TYR   A 1 326 ? 11.936  22.100  -10.505 1.00 97.21 326 A 1 
ATOM   2617 O OH  . TYR   A 1 326 ? 13.058  22.885  -10.411 1.00 96.28 326 A 1 
ATOM   2618 N N   . TYR   A 1 327 ? 9.747   17.034  -11.910 1.00 98.47 327 A 1 
ATOM   2619 C CA  . TYR   A 1 327 ? 10.956  16.246  -12.182 1.00 98.54 327 A 1 
ATOM   2620 C C   . TYR   A 1 327 ? 10.907  15.463  -13.499 1.00 98.57 327 A 1 
ATOM   2621 O O   . TYR   A 1 327 ? 11.954  15.241  -14.112 1.00 98.19 327 A 1 
ATOM   2622 C CB  . TYR   A 1 327 ? 11.236  15.305  -11.009 1.00 98.43 327 A 1 
ATOM   2623 C CG  . TYR   A 1 327 ? 11.667  15.986  -9.725  1.00 98.31 327 A 1 
ATOM   2624 C CD1 . TYR   A 1 327 ? 12.705  16.938  -9.731  1.00 97.67 327 A 1 
ATOM   2625 C CD2 . TYR   A 1 327 ? 11.048  15.650  -8.506  1.00 97.66 327 A 1 
ATOM   2626 C CE1 . TYR   A 1 327 ? 13.108  17.571  -8.545  1.00 97.12 327 A 1 
ATOM   2627 C CE2 . TYR   A 1 327 ? 11.443  16.273  -7.310  1.00 97.10 327 A 1 
ATOM   2628 C CZ  . TYR   A 1 327 ? 12.470  17.239  -7.337  1.00 97.29 327 A 1 
ATOM   2629 O OH  . TYR   A 1 327 ? 12.846  17.870  -6.179  1.00 96.02 327 A 1 
ATOM   2630 N N   . SER   A 1 328 ? 9.727   15.043  -13.942 1.00 98.01 328 A 1 
ATOM   2631 C CA  . SER   A 1 328 ? 9.534   14.259  -15.168 1.00 97.52 328 A 1 
ATOM   2632 C C   . SER   A 1 328 ? 9.317   15.113  -16.415 1.00 97.26 328 A 1 
ATOM   2633 O O   . SER   A 1 328 ? 9.448   14.607  -17.528 1.00 94.30 328 A 1 
ATOM   2634 C CB  . SER   A 1 328 ? 8.376   13.276  -14.993 1.00 96.19 328 A 1 
ATOM   2635 O OG  . SER   A 1 328 ? 7.144   13.965  -14.957 1.00 92.39 328 A 1 
ATOM   2636 N N   . ASN   A 1 329 ? 9.022   16.403  -16.239 1.00 95.85 329 A 1 
ATOM   2637 C CA  . ASN   A 1 329 ? 8.773   17.361  -17.316 1.00 94.65 329 A 1 
ATOM   2638 C C   . ASN   A 1 329 ? 7.675   16.898  -18.295 1.00 93.35 329 A 1 
ATOM   2639 O O   . ASN   A 1 329 ? 7.832   16.992  -19.516 1.00 83.58 329 A 1 
ATOM   2640 C CB  . ASN   A 1 329 ? 10.115  17.723  -17.969 1.00 91.88 329 A 1 
ATOM   2641 C CG  . ASN   A 1 329 ? 10.092  19.075  -18.650 1.00 88.69 329 A 1 
ATOM   2642 O OD1 . ASN   A 1 329 ? 9.607   20.058  -18.125 1.00 79.37 329 A 1 
ATOM   2643 N ND2 . ASN   A 1 329 ? 10.688  19.180  -19.815 1.00 78.82 329 A 1 
ATOM   2644 N N   . GLY   A 1 330 ? 6.578   16.378  -17.739 1.00 90.21 330 A 1 
ATOM   2645 C CA  . GLY   A 1 330 ? 5.399   15.973  -18.507 1.00 89.50 330 A 1 
ATOM   2646 C C   . GLY   A 1 330 ? 5.407   14.534  -19.020 1.00 92.42 330 A 1 
ATOM   2647 O O   . GLY   A 1 330 ? 4.582   14.200  -19.870 1.00 89.42 330 A 1 
ATOM   2648 N N   . LEU   A 1 331 ? 6.306   13.666  -18.521 1.00 97.24 331 A 1 
ATOM   2649 C CA  . LEU   A 1 331 ? 6.165   12.229  -18.778 1.00 97.82 331 A 1 
ATOM   2650 C C   . LEU   A 1 331 ? 4.831   11.706  -18.218 1.00 98.10 331 A 1 
ATOM   2651 O O   . LEU   A 1 331 ? 4.390   12.163  -17.163 1.00 97.38 331 A 1 
ATOM   2652 C CB  . LEU   A 1 331 ? 7.323   11.429  -18.162 1.00 97.47 331 A 1 
ATOM   2653 C CG  . LEU   A 1 331 ? 8.675   11.552  -18.883 1.00 96.56 331 A 1 
ATOM   2654 C CD1 . LEU   A 1 331 ? 9.702   10.701  -18.135 1.00 95.59 331 A 1 
ATOM   2655 C CD2 . LEU   A 1 331 ? 8.617   11.056  -20.328 1.00 95.43 331 A 1 
ATOM   2656 N N   . PRO   A 1 332 ? 4.214   10.703  -18.867 1.00 98.52 332 A 1 
ATOM   2657 C CA  . PRO   A 1 332 ? 3.050   10.036  -18.300 1.00 98.55 332 A 1 
ATOM   2658 C C   . PRO   A 1 332 ? 3.352   9.474   -16.905 1.00 98.69 332 A 1 
ATOM   2659 O O   . PRO   A 1 332 ? 4.353   8.784   -16.706 1.00 98.47 332 A 1 
ATOM   2660 C CB  . PRO   A 1 332 ? 2.679   8.933   -19.297 1.00 98.05 332 A 1 
ATOM   2661 C CG  . PRO   A 1 332 ? 3.276   9.418   -20.619 1.00 96.25 332 A 1 
ATOM   2662 C CD  . PRO   A 1 332 ? 4.534   10.159  -20.181 1.00 98.15 332 A 1 
ATOM   2663 N N   . LEU   A 1 333 ? 2.454   9.738   -15.952 1.00 98.58 333 A 1 
ATOM   2664 C CA  . LEU   A 1 333 ? 2.445   9.110   -14.633 1.00 98.56 333 A 1 
ATOM   2665 C C   . LEU   A 1 333 ? 1.490   7.919   -14.689 1.00 98.51 333 A 1 
ATOM   2666 O O   . LEU   A 1 333 ? 0.298   8.091   -14.951 1.00 97.84 333 A 1 
ATOM   2667 C CB  . LEU   A 1 333 ? 2.025   10.116  -13.548 1.00 98.38 333 A 1 
ATOM   2668 C CG  . LEU   A 1 333 ? 2.849   11.418  -13.478 1.00 97.96 333 A 1 
ATOM   2669 C CD1 . LEU   A 1 333 ? 2.346   12.265  -12.307 1.00 97.43 333 A 1 
ATOM   2670 C CD2 . LEU   A 1 333 ? 4.343   11.156  -13.281 1.00 97.25 333 A 1 
ATOM   2671 N N   . VAL   A 1 334 ? 2.017   6.730   -14.460 1.00 98.52 334 A 1 
ATOM   2672 C CA  . VAL   A 1 334 ? 1.317   5.480   -14.745 1.00 98.31 334 A 1 
ATOM   2673 C C   . VAL   A 1 334 ? 1.044   4.713   -13.456 1.00 98.18 334 A 1 
ATOM   2674 O O   . VAL   A 1 334 ? 1.961   4.342   -12.732 1.00 96.23 334 A 1 
ATOM   2675 C CB  . VAL   A 1 334 ? 2.117   4.630   -15.749 1.00 97.04 334 A 1 
ATOM   2676 C CG1 . VAL   A 1 334 ? 1.336   3.387   -16.119 1.00 92.28 334 A 1 
ATOM   2677 C CG2 . VAL   A 1 334 ? 2.409   5.406   -17.043 1.00 93.19 334 A 1 
ATOM   2678 N N   . CYS   A 1 335 ? -0.234  4.435   -13.193 1.00 97.62 335 A 1 
ATOM   2679 C CA  . CYS   A 1 335 ? -0.660  3.496   -12.153 1.00 97.33 335 A 1 
ATOM   2680 C C   . CYS   A 1 335 ? -1.045  2.173   -12.814 1.00 97.78 335 A 1 
ATOM   2681 O O   . CYS   A 1 335 ? -2.052  2.127   -13.520 1.00 96.54 335 A 1 
ATOM   2682 C CB  . CYS   A 1 335 ? -1.868  4.062   -11.401 1.00 94.47 335 A 1 
ATOM   2683 S SG  . CYS   A 1 335 ? -1.439  5.530   -10.457 1.00 92.47 335 A 1 
ATOM   2684 N N   . THR   A 1 336 ? -0.284  1.110   -12.584 1.00 98.43 336 A 1 
ATOM   2685 C CA  . THR   A 1 336 ? -0.486  -0.156  -13.312 1.00 98.43 336 A 1 
ATOM   2686 C C   . THR   A 1 336 ? -1.392  -1.149  -12.602 1.00 98.64 336 A 1 
ATOM   2687 O O   . THR   A 1 336 ? -2.098  -1.910  -13.266 1.00 98.19 336 A 1 
ATOM   2688 C CB  . THR   A 1 336 ? 0.859   -0.819  -13.639 1.00 97.61 336 A 1 
ATOM   2689 O OG1 . THR   A 1 336 ? 1.608   -1.002  -12.455 1.00 95.24 336 A 1 
ATOM   2690 C CG2 . THR   A 1 336 ? 1.686   0.018   -14.607 1.00 94.16 336 A 1 
ATOM   2691 N N   . MET   A 1 337 ? -1.404  -1.152  -11.261 1.00 98.57 337 A 1 
ATOM   2692 C CA  . MET   A 1 337 ? -2.112  -2.167  -10.485 1.00 98.52 337 A 1 
ATOM   2693 C C   . MET   A 1 337 ? -2.703  -1.651  -9.171  1.00 98.67 337 A 1 
ATOM   2694 O O   . MET   A 1 337 ? -2.268  -0.652  -8.602  1.00 98.24 337 A 1 
ATOM   2695 C CB  . MET   A 1 337 ? -1.182  -3.370  -10.242 1.00 97.43 337 A 1 
ATOM   2696 C CG  . MET   A 1 337 ? -0.031  -3.085  -9.269  1.00 94.08 337 A 1 
ATOM   2697 S SD  . MET   A 1 337 ? 1.142   -4.463  -9.066  1.00 92.72 337 A 1 
ATOM   2698 C CE  . MET   A 1 337 ? 0.047   -5.787  -8.527  1.00 84.67 337 A 1 
ATOM   2699 N N   . TYR   A 1 338 ? -3.683  -2.396  -8.681  1.00 98.78 338 A 1 
ATOM   2700 C CA  . TYR   A 1 338 ? -4.270  -2.284  -7.352  1.00 98.83 338 A 1 
ATOM   2701 C C   . TYR   A 1 338 ? -4.133  -3.638  -6.644  1.00 98.82 338 A 1 
ATOM   2702 O O   . TYR   A 1 338 ? -4.543  -4.666  -7.179  1.00 98.62 338 A 1 
ATOM   2703 C CB  . TYR   A 1 338 ? -5.723  -1.826  -7.488  1.00 98.80 338 A 1 
ATOM   2704 C CG  . TYR   A 1 338 ? -6.526  -1.855  -6.202  1.00 98.82 338 A 1 
ATOM   2705 C CD1 . TYR   A 1 338 ? -7.787  -2.483  -6.178  1.00 98.65 338 A 1 
ATOM   2706 C CD2 . TYR   A 1 338 ? -6.024  -1.256  -5.028  1.00 98.68 338 A 1 
ATOM   2707 C CE1 . TYR   A 1 338 ? -8.537  -2.523  -4.997  1.00 98.56 338 A 1 
ATOM   2708 C CE2 . TYR   A 1 338 ? -6.763  -1.307  -3.834  1.00 98.55 338 A 1 
ATOM   2709 C CZ  . TYR   A 1 338 ? -8.021  -1.947  -3.823  1.00 98.59 338 A 1 
ATOM   2710 O OH  . TYR   A 1 338 ? -8.743  -2.022  -2.661  1.00 98.13 338 A 1 
ATOM   2711 N N   . ALA   A 1 339 ? -3.501  -3.645  -5.477  1.00 98.70 339 A 1 
ATOM   2712 C CA  . ALA   A 1 339 ? -3.144  -4.856  -4.747  1.00 98.61 339 A 1 
ATOM   2713 C C   . ALA   A 1 339 ? -3.007  -4.585  -3.242  1.00 98.69 339 A 1 
ATOM   2714 O O   . ALA   A 1 339 ? -2.808  -3.443  -2.822  1.00 98.33 339 A 1 
ATOM   2715 C CB  . ALA   A 1 339 ? -1.831  -5.400  -5.333  1.00 98.06 339 A 1 
ATOM   2716 N N   . SER   A 1 340 ? -3.064  -5.644  -2.442  1.00 98.66 340 A 1 
ATOM   2717 C CA  . SER   A 1 340 ? -2.908  -5.570  -0.988  1.00 98.61 340 A 1 
ATOM   2718 C C   . SER   A 1 340 ? -2.175  -6.787  -0.419  1.00 98.72 340 A 1 
ATOM   2719 O O   . SER   A 1 340 ? -1.715  -7.669  -1.155  1.00 98.39 340 A 1 
ATOM   2720 C CB  . SER   A 1 340 ? -4.284  -5.396  -0.333  1.00 97.82 340 A 1 
ATOM   2721 O OG  . SER   A 1 340 ? -4.991  -6.616  -0.378  1.00 92.15 340 A 1 
ATOM   2722 N N   . SER   A 1 341 ? -2.043  -6.803  0.897   1.00 98.67 341 A 1 
ATOM   2723 C CA  . SER   A 1 341 ? -1.539  -7.961  1.641   1.00 98.66 341 A 1 
ATOM   2724 C C   . SER   A 1 341 ? -2.551  -9.114  1.695   1.00 98.73 341 A 1 
ATOM   2725 O O   . SER   A 1 341 ? -2.133  -10.266 1.758   1.00 98.31 341 A 1 
ATOM   2726 C CB  . SER   A 1 341 ? -1.176  -7.549  3.067   1.00 98.12 341 A 1 
ATOM   2727 O OG  . SER   A 1 341 ? -0.219  -6.506  3.057   1.00 93.57 341 A 1 
ATOM   2728 N N   . GLU   A 1 342 ? -3.845  -8.824  1.650   1.00 98.70 342 A 1 
ATOM   2729 C CA  . GLU   A 1 342 ? -4.924  -9.818  1.638   1.00 98.66 342 A 1 
ATOM   2730 C C   . GLU   A 1 342 ? -4.869  -10.659 0.354   1.00 98.60 342 A 1 
ATOM   2731 O O   . GLU   A 1 342 ? -4.800  -11.884 0.401   1.00 97.91 342 A 1 
ATOM   2732 C CB  . GLU   A 1 342 ? -6.297  -9.121  1.767   1.00 98.51 342 A 1 
ATOM   2733 C CG  . GLU   A 1 342 ? -6.546  -8.373  3.095   1.00 97.70 342 A 1 
ATOM   2734 C CD  . GLU   A 1 342 ? -5.947  -6.961  3.211   1.00 97.85 342 A 1 
ATOM   2735 O OE1 . GLU   A 1 342 ? -6.261  -6.255  4.192   1.00 94.78 342 A 1 
ATOM   2736 O OE2 . GLU   A 1 342 ? -5.136  -6.545  2.350   1.00 95.51 342 A 1 
ATOM   2737 N N   . CYS   A 1 343 ? -4.851  -9.989  -0.801  1.00 98.37 343 A 1 
ATOM   2738 C CA  . CYS   A 1 343 ? -4.621  -10.566 -2.120  1.00 98.32 343 A 1 
ATOM   2739 C C   . CYS   A 1 343 ? -4.347  -9.460  -3.148  1.00 98.55 343 A 1 
ATOM   2740 O O   . CYS   A 1 343 ? -4.467  -8.263  -2.868  1.00 98.06 343 A 1 
ATOM   2741 C CB  . CYS   A 1 343 ? -5.816  -11.454 -2.532  1.00 96.68 343 A 1 
ATOM   2742 S SG  . CYS   A 1 343 ? -7.369  -10.512 -2.600  1.00 95.47 343 A 1 
ATOM   2743 N N   . TYR   A 1 344 ? -3.961  -9.856  -4.353  1.00 98.68 344 A 1 
ATOM   2744 C CA  . TYR   A 1 344 ? -3.880  -8.931  -5.482  1.00 98.73 344 A 1 
ATOM   2745 C C   . TYR   A 1 344 ? -5.248  -8.827  -6.166  1.00 98.77 344 A 1 
ATOM   2746 O O   . TYR   A 1 344 ? -5.958  -9.817  -6.273  1.00 98.48 344 A 1 
ATOM   2747 C CB  . TYR   A 1 344 ? -2.766  -9.363  -6.434  1.00 98.53 344 A 1 
ATOM   2748 C CG  . TYR   A 1 344 ? -1.348  -9.044  -5.986  1.00 98.27 344 A 1 
ATOM   2749 C CD1 . TYR   A 1 344 ? -1.002  -8.877  -4.626  1.00 96.83 344 A 1 
ATOM   2750 C CD2 . TYR   A 1 344 ? -0.345  -8.886  -6.960  1.00 96.76 344 A 1 
ATOM   2751 C CE1 . TYR   A 1 344 ? 0.308   -8.549  -4.245  1.00 95.84 344 A 1 
ATOM   2752 C CE2 . TYR   A 1 344 ? 0.968   -8.559  -6.589  1.00 95.44 344 A 1 
ATOM   2753 C CZ  . TYR   A 1 344 ? 1.291   -8.386  -5.231  1.00 96.35 344 A 1 
ATOM   2754 O OH  . TYR   A 1 344 ? 2.565   -8.038  -4.872  1.00 94.81 344 A 1 
ATOM   2755 N N   . PHE   A 1 345 ? -5.615  -7.619  -6.610  1.00 98.86 345 A 1 
ATOM   2756 C CA  . PHE   A 1 345 ? -6.984  -7.319  -7.027  1.00 98.88 345 A 1 
ATOM   2757 C C   . PHE   A 1 345 ? -7.133  -7.124  -8.533  1.00 98.87 345 A 1 
ATOM   2758 O O   . PHE   A 1 345 ? -7.945  -7.794  -9.168  1.00 98.55 345 A 1 
ATOM   2759 C CB  . PHE   A 1 345 ? -7.495  -6.086  -6.270  1.00 98.79 345 A 1 
ATOM   2760 C CG  . PHE   A 1 345 ? -7.438  -6.153  -4.760  1.00 98.82 345 A 1 
ATOM   2761 C CD1 . PHE   A 1 345 ? -7.827  -7.318  -4.078  1.00 98.54 345 A 1 
ATOM   2762 C CD2 . PHE   A 1 345 ? -7.029  -5.026  -4.026  1.00 98.51 345 A 1 
ATOM   2763 C CE1 . PHE   A 1 345 ? -7.813  -7.358  -2.674  1.00 98.30 345 A 1 
ATOM   2764 C CE2 . PHE   A 1 345 ? -7.019  -5.061  -2.623  1.00 98.24 345 A 1 
ATOM   2765 C CZ  . PHE   A 1 345 ? -7.414  -6.227  -1.946  1.00 98.43 345 A 1 
ATOM   2766 N N   . GLY   A 1 346 ? -6.381  -6.195  -9.123  1.00 98.82 346 A 1 
ATOM   2767 C CA  . GLY   A 1 346 ? -6.628  -5.816  -10.504 1.00 98.80 346 A 1 
ATOM   2768 C C   . GLY   A 1 346 ? -5.568  -4.931  -11.133 1.00 98.83 346 A 1 
ATOM   2769 O O   . GLY   A 1 346 ? -4.578  -4.546  -10.506 1.00 98.56 346 A 1 
ATOM   2770 N N   . VAL   A 1 347 ? -5.801  -4.611  -12.404 1.00 98.86 347 A 1 
ATOM   2771 C CA  . VAL   A 1 347 ? -4.870  -3.895  -13.279 1.00 98.86 347 A 1 
ATOM   2772 C C   . VAL   A 1 347 ? -5.547  -2.702  -13.949 1.00 98.90 347 A 1 
ATOM   2773 O O   . VAL   A 1 347 ? -6.752  -2.712  -14.202 1.00 98.76 347 A 1 
ATOM   2774 C CB  . VAL   A 1 347 ? -4.239  -4.834  -14.328 1.00 98.49 347 A 1 
ATOM   2775 C CG1 . VAL   A 1 347 ? -3.466  -5.978  -13.664 1.00 95.54 347 A 1 
ATOM   2776 C CG2 . VAL   A 1 347 ? -5.267  -5.447  -15.285 1.00 95.48 347 A 1 
ATOM   2777 N N   . ASN   A 1 348 ? -4.767  -1.677  -14.274 1.00 98.89 348 A 1 
ATOM   2778 C CA  . ASN   A 1 348 ? -5.226  -0.558  -15.081 1.00 98.89 348 A 1 
ATOM   2779 C C   . ASN   A 1 348 ? -5.065  -0.902  -16.570 1.00 98.90 348 A 1 
ATOM   2780 O O   . ASN   A 1 348 ? -3.952  -0.978  -17.080 1.00 98.73 348 A 1 
ATOM   2781 C CB  . ASN   A 1 348 ? -4.452  0.696   -14.666 1.00 98.79 348 A 1 
ATOM   2782 C CG  . ASN   A 1 348 ? -4.865  1.934   -15.442 1.00 98.65 348 A 1 
ATOM   2783 O OD1 . ASN   A 1 348 ? -5.804  1.950   -16.224 1.00 97.12 348 A 1 
ATOM   2784 N ND2 . ASN   A 1 348 ? -4.158  3.021   -15.240 1.00 96.64 348 A 1 
ATOM   2785 N N   . LEU   A 1 349 ? -6.175  -1.066  -17.271 1.00 98.86 349 A 1 
ATOM   2786 C CA  . LEU   A 1 349 ? -6.184  -1.396  -18.704 1.00 98.84 349 A 1 
ATOM   2787 C C   . LEU   A 1 349 ? -5.965  -0.183  -19.622 1.00 98.75 349 A 1 
ATOM   2788 O O   . LEU   A 1 349 ? -5.822  -0.341  -20.834 1.00 98.27 349 A 1 
ATOM   2789 C CB  . LEU   A 1 349 ? -7.494  -2.116  -19.059 1.00 98.81 349 A 1 
ATOM   2790 C CG  . LEU   A 1 349 ? -7.716  -3.461  -18.344 1.00 98.64 349 A 1 
ATOM   2791 C CD1 . LEU   A 1 349 ? -9.020  -4.077  -18.848 1.00 98.37 349 A 1 
ATOM   2792 C CD2 . LEU   A 1 349 ? -6.589  -4.458  -18.603 1.00 98.27 349 A 1 
ATOM   2793 N N   . ARG   A 1 350 ? -5.944  1.032   -19.062 1.00 98.72 350 A 1 
ATOM   2794 C CA  . ARG   A 1 350 ? -5.636  2.279   -19.774 1.00 98.52 350 A 1 
ATOM   2795 C C   . ARG   A 1 350 ? -4.474  2.990   -19.075 1.00 98.57 350 A 1 
ATOM   2796 O O   . ARG   A 1 350 ? -4.668  4.074   -18.521 1.00 97.83 350 A 1 
ATOM   2797 C CB  . ARG   A 1 350 ? -6.888  3.165   -19.883 1.00 97.66 350 A 1 
ATOM   2798 C CG  . ARG   A 1 350 ? -8.005  2.511   -20.710 1.00 91.55 350 A 1 
ATOM   2799 C CD  . ARG   A 1 350 ? -9.193  3.470   -20.864 1.00 86.67 350 A 1 
ATOM   2800 N NE  . ARG   A 1 350 ? -9.801  3.793   -19.565 1.00 74.99 350 A 1 
ATOM   2801 C CZ  . ARG   A 1 350 ? -10.550 4.850   -19.279 1.00 65.12 350 A 1 
ATOM   2802 N NH1 . ARG   A 1 350 ? -10.897 5.713   -20.199 1.00 59.40 350 A 1 
ATOM   2803 N NH2 . ARG   A 1 350 ? -10.964 5.045   -18.057 1.00 56.39 350 A 1 
ATOM   2804 N N   . PRO   A 1 351 ? -3.269  2.400   -19.070 1.00 98.63 351 A 1 
ATOM   2805 C CA  . PRO   A 1 351 ? -2.174  2.850   -18.213 1.00 98.52 351 A 1 
ATOM   2806 C C   . PRO   A 1 351 ? -1.710  4.277   -18.509 1.00 98.47 351 A 1 
ATOM   2807 O O   . PRO   A 1 351 ? -1.254  4.959   -17.604 1.00 97.69 351 A 1 
ATOM   2808 C CB  . PRO   A 1 351 ? -1.068  1.814   -18.412 1.00 98.09 351 A 1 
ATOM   2809 C CG  . PRO   A 1 351 ? -1.347  1.235   -19.794 1.00 97.13 351 A 1 
ATOM   2810 C CD  . PRO   A 1 351 ? -2.865  1.241   -19.846 1.00 98.24 351 A 1 
ATOM   2811 N N   . LEU   A 1 352 ? -1.888  4.778   -19.734 1.00 98.52 352 A 1 
ATOM   2812 C CA  . LEU   A 1 352 ? -1.513  6.152   -20.111 1.00 98.37 352 A 1 
ATOM   2813 C C   . LEU   A 1 352 ? -2.611  7.200   -19.852 1.00 98.20 352 A 1 
ATOM   2814 O O   . LEU   A 1 352 ? -2.470  8.348   -20.278 1.00 96.65 352 A 1 
ATOM   2815 C CB  . LEU   A 1 352 ? -1.051  6.182   -21.576 1.00 98.02 352 A 1 
ATOM   2816 C CG  . LEU   A 1 352 ? 0.147   5.282   -21.919 1.00 97.34 352 A 1 
ATOM   2817 C CD1 . LEU   A 1 352 ? 0.556   5.551   -23.364 1.00 96.23 352 A 1 
ATOM   2818 C CD2 . LEU   A 1 352 ? 1.356   5.524   -21.021 1.00 95.84 352 A 1 
ATOM   2819 N N   . CYS   A 1 353 ? -3.717  6.835   -19.194 1.00 98.32 353 A 1 
ATOM   2820 C CA  . CYS   A 1 353 ? -4.729  7.818   -18.814 1.00 98.12 353 A 1 
ATOM   2821 C C   . CYS   A 1 353 ? -4.176  8.808   -17.778 1.00 98.21 353 A 1 
ATOM   2822 O O   . CYS   A 1 353 ? -3.178  8.541   -17.105 1.00 97.63 353 A 1 
ATOM   2823 C CB  . CYS   A 1 353 ? -6.006  7.110   -18.334 1.00 97.51 353 A 1 
ATOM   2824 S SG  . CYS   A 1 353 ? -5.787  6.351   -16.699 1.00 97.08 353 A 1 
ATOM   2825 N N   . LYS   A 1 354 ? -4.845  9.958   -17.620 1.00 97.78 354 A 1 
ATOM   2826 C CA  . LYS   A 1 354 ? -4.472  10.913  -16.574 1.00 97.71 354 A 1 
ATOM   2827 C C   . LYS   A 1 354 ? -4.633  10.280  -15.189 1.00 98.12 354 A 1 
ATOM   2828 O O   . LYS   A 1 354 ? -5.547  9.479   -15.001 1.00 97.60 354 A 1 
ATOM   2829 C CB  . LYS   A 1 354 ? -5.321  12.181  -16.681 1.00 96.61 354 A 1 
ATOM   2830 C CG  . LYS   A 1 354 ? -5.043  12.953  -17.976 1.00 90.25 354 A 1 
ATOM   2831 C CD  . LYS   A 1 354 ? -5.907  14.212  -18.014 1.00 83.50 354 A 1 
ATOM   2832 C CE  . LYS   A 1 354 ? -5.649  14.979  -19.308 1.00 73.90 354 A 1 
ATOM   2833 N NZ  . LYS   A 1 354 ? -6.526  16.165  -19.396 1.00 63.83 354 A 1 
ATOM   2834 N N   . PRO   A 1 355 ? -3.832  10.688  -14.190 1.00 97.88 355 A 1 
ATOM   2835 C CA  . PRO   A 1 355 ? -3.964  10.173  -12.821 1.00 97.84 355 A 1 
ATOM   2836 C C   . PRO   A 1 355 ? -5.385  10.244  -12.242 1.00 98.01 355 A 1 
ATOM   2837 O O   . PRO   A 1 355 ? -5.820  9.328   -11.554 1.00 97.46 355 A 1 
ATOM   2838 C CB  . PRO   A 1 355 ? -2.987  11.011  -12.001 1.00 97.13 355 A 1 
ATOM   2839 C CG  . PRO   A 1 355 ? -1.887  11.351  -13.006 1.00 95.78 355 A 1 
ATOM   2840 C CD  . PRO   A 1 355 ? -2.665  11.550  -14.303 1.00 97.26 355 A 1 
ATOM   2841 N N   . SER   A 1 356 ? -6.132  11.301  -12.568 1.00 97.74 356 A 1 
ATOM   2842 C CA  . SER   A 1 356 ? -7.528  11.486  -12.139 1.00 97.46 356 A 1 
ATOM   2843 C C   . SER   A 1 356 ? -8.535  10.543  -12.819 1.00 97.73 356 A 1 
ATOM   2844 O O   . SER   A 1 356 ? -9.668  10.433  -12.364 1.00 97.06 356 A 1 
ATOM   2845 C CB  . SER   A 1 356 ? -7.947  12.935  -12.400 1.00 96.72 356 A 1 
ATOM   2846 O OG  . SER   A 1 356 ? -7.768  13.275  -13.766 1.00 93.90 356 A 1 
ATOM   2847 N N   . GLU   A 1 357 ? -8.140  9.889   -13.907 1.00 98.02 357 A 1 
ATOM   2848 C CA  . GLU   A 1 357 ? -8.984  8.995   -14.715 1.00 98.06 357 A 1 
ATOM   2849 C C   . GLU   A 1 357 ? -8.623  7.513   -14.517 1.00 98.37 357 A 1 
ATOM   2850 O O   . GLU   A 1 357 ? -9.186  6.639   -15.184 1.00 97.78 357 A 1 
ATOM   2851 C CB  . GLU   A 1 357 ? -8.860  9.380   -16.200 1.00 97.39 357 A 1 
ATOM   2852 C CG  . GLU   A 1 357 ? -9.323  10.809  -16.520 1.00 95.12 357 A 1 
ATOM   2853 C CD  . GLU   A 1 357 ? -8.991  11.244  -17.957 1.00 92.28 357 A 1 
ATOM   2854 O OE1 . GLU   A 1 357 ? -9.375  12.380  -18.321 1.00 84.85 357 A 1 
ATOM   2855 O OE2 . GLU   A 1 357 ? -8.316  10.485  -18.693 1.00 86.26 357 A 1 
ATOM   2856 N N   . VAL   A 1 358 ? -7.667  7.231   -13.627 1.00 98.50 358 A 1 
ATOM   2857 C CA  . VAL   A 1 358 ? -7.217  5.871   -13.344 1.00 98.63 358 A 1 
ATOM   2858 C C   . VAL   A 1 358 ? -8.365  5.049   -12.778 1.00 98.69 358 A 1 
ATOM   2859 O O   . VAL   A 1 358 ? -9.007  5.417   -11.792 1.00 98.43 358 A 1 
ATOM   2860 C CB  . VAL   A 1 358 ? -6.005  5.843   -12.396 1.00 98.38 358 A 1 
ATOM   2861 C CG1 . VAL   A 1 358 ? -5.644  4.426   -11.951 1.00 97.50 358 A 1 
ATOM   2862 C CG2 . VAL   A 1 358 ? -4.771  6.429   -13.087 1.00 97.56 358 A 1 
ATOM   2863 N N   . SER   A 1 359 ? -8.564  3.891   -13.391 1.00 98.64 359 A 1 
ATOM   2864 C CA  . SER   A 1 359 ? -9.451  2.853   -12.887 1.00 98.60 359 A 1 
ATOM   2865 C C   . SER   A 1 359 ? -8.813  1.481   -13.045 1.00 98.74 359 A 1 
ATOM   2866 O O   . SER   A 1 359 ? -8.103  1.216   -14.020 1.00 98.38 359 A 1 
ATOM   2867 C CB  . SER   A 1 359 ? -10.821 2.926   -13.565 1.00 97.74 359 A 1 
ATOM   2868 O OG  . SER   A 1 359 ? -10.729 2.797   -14.970 1.00 88.97 359 A 1 
ATOM   2869 N N   . TYR   A 1 360 ? -9.066  0.616   -12.074 1.00 98.87 360 A 1 
ATOM   2870 C CA  . TYR   A 1 360 ? -8.513  -0.727  -12.006 1.00 98.87 360 A 1 
ATOM   2871 C C   . TYR   A 1 360 ? -9.602  -1.741  -12.336 1.00 98.86 360 A 1 
ATOM   2872 O O   . TYR   A 1 360 ? -10.641 -1.770  -11.678 1.00 98.68 360 A 1 
ATOM   2873 C CB  . TYR   A 1 360 ? -7.919  -0.958  -10.623 1.00 98.79 360 A 1 
ATOM   2874 C CG  . TYR   A 1 360 ? -6.883  0.079   -10.219 1.00 98.79 360 A 1 
ATOM   2875 C CD1 . TYR   A 1 360 ? -5.578  0.022   -10.745 1.00 98.56 360 A 1 
ATOM   2876 C CD2 . TYR   A 1 360 ? -7.224  1.116   -9.324  1.00 98.56 360 A 1 
ATOM   2877 C CE1 . TYR   A 1 360 ? -4.613  0.971   -10.367 1.00 98.40 360 A 1 
ATOM   2878 C CE2 . TYR   A 1 360 ? -6.264  2.072   -8.940  1.00 98.33 360 A 1 
ATOM   2879 C CZ  . TYR   A 1 360 ? -4.957  1.989   -9.461  1.00 98.44 360 A 1 
ATOM   2880 O OH  . TYR   A 1 360 ? -4.009  2.903   -9.073  1.00 97.89 360 A 1 
ATOM   2881 N N   . THR   A 1 361 ? -9.353  -2.567  -13.342 1.00 98.89 361 A 1 
ATOM   2882 C CA  . THR   A 1 361 ? -10.210 -3.712  -13.655 1.00 98.90 361 A 1 
ATOM   2883 C C   . THR   A 1 361 ? -9.844  -4.851  -12.716 1.00 98.89 361 A 1 
ATOM   2884 O O   . THR   A 1 361 ? -8.698  -5.310  -12.743 1.00 98.72 361 A 1 
ATOM   2885 C CB  . THR   A 1 361 ? -10.038 -4.142  -15.113 1.00 98.85 361 A 1 
ATOM   2886 O OG1 . THR   A 1 361 ? -10.322 -3.052  -15.963 1.00 98.33 361 A 1 
ATOM   2887 C CG2 . THR   A 1 361 ? -10.977 -5.277  -15.511 1.00 98.39 361 A 1 
ATOM   2888 N N   . LEU   A 1 362 ? -10.788 -5.301  -11.892 1.00 98.83 362 A 1 
ATOM   2889 C CA  . LEU   A 1 362 ? -10.565 -6.461  -11.030 1.00 98.81 362 A 1 
ATOM   2890 C C   . LEU   A 1 362 ? -10.447 -7.722  -11.878 1.00 98.86 362 A 1 
ATOM   2891 O O   . LEU   A 1 362 ? -11.208 -7.909  -12.826 1.00 98.59 362 A 1 
ATOM   2892 C CB  . LEU   A 1 362 ? -11.657 -6.586  -9.956  1.00 98.46 362 A 1 
ATOM   2893 C CG  . LEU   A 1 362 ? -11.303 -5.867  -8.640  1.00 96.33 362 A 1 
ATOM   2894 C CD1 . LEU   A 1 362 ? -11.287 -4.344  -8.775  1.00 91.53 362 A 1 
ATOM   2895 C CD2 . LEU   A 1 362 ? -12.304 -6.231  -7.548  1.00 91.31 362 A 1 
ATOM   2896 N N   . ILE   A 1 363 ? -9.484  -8.577  -11.539 1.00 98.87 363 A 1 
ATOM   2897 C CA  . ILE   A 1 363 ? -9.262  -9.852  -12.222 1.00 98.89 363 A 1 
ATOM   2898 C C   . ILE   A 1 363 ? -10.044 -10.940 -11.472 1.00 98.90 363 A 1 
ATOM   2899 O O   . ILE   A 1 363 ? -9.669  -11.277 -10.349 1.00 98.80 363 A 1 
ATOM   2900 C CB  . ILE   A 1 363 ? -7.754  -10.155 -12.332 1.00 98.81 363 A 1 
ATOM   2901 C CG1 . ILE   A 1 363 ? -6.979  -9.054  -13.093 1.00 98.44 363 A 1 
ATOM   2902 C CG2 . ILE   A 1 363 ? -7.529  -11.517 -13.008 1.00 98.56 363 A 1 
ATOM   2903 C CD1 . ILE   A 1 363 ? -7.468  -8.766  -14.522 1.00 97.25 363 A 1 
ATOM   2904 N N   . PRO   A 1 364 ? -11.104 -11.507 -12.076 1.00 98.88 364 A 1 
ATOM   2905 C CA  . PRO   A 1 364 ? -12.052 -12.363 -11.351 1.00 98.86 364 A 1 
ATOM   2906 C C   . PRO   A 1 364 ? -11.461 -13.643 -10.747 1.00 98.86 364 A 1 
ATOM   2907 O O   . PRO   A 1 364 ? -12.083 -14.237 -9.876  1.00 98.63 364 A 1 
ATOM   2908 C CB  . PRO   A 1 364 ? -13.152 -12.704 -12.367 1.00 98.64 364 A 1 
ATOM   2909 C CG  . PRO   A 1 364 ? -13.118 -11.539 -13.349 1.00 97.12 364 A 1 
ATOM   2910 C CD  . PRO   A 1 364 ? -11.634 -11.206 -13.407 1.00 98.69 364 A 1 
ATOM   2911 N N   . SER   A 1 365 ? -10.282 -14.083 -11.183 1.00 98.83 365 A 1 
ATOM   2912 C CA  . SER   A 1 365 ? -9.628  -15.299 -10.688 1.00 98.77 365 A 1 
ATOM   2913 C C   . SER   A 1 365 ? -8.746  -15.096 -9.449  1.00 98.78 365 A 1 
ATOM   2914 O O   . SER   A 1 365 ? -8.200  -16.065 -8.932  1.00 98.44 365 A 1 
ATOM   2915 C CB  . SER   A 1 365 ? -8.818  -15.939 -11.819 1.00 98.50 365 A 1 
ATOM   2916 O OG  . SER   A 1 365 ? -7.811  -15.054 -12.273 1.00 97.55 365 A 1 
ATOM   2917 N N   . MET   A 1 366 ? -8.567  -13.854 -8.969  1.00 98.87 366 A 1 
ATOM   2918 C CA  . MET   A 1 366 ? -7.647  -13.571 -7.854  1.00 98.85 366 A 1 
ATOM   2919 C C   . MET   A 1 366 ? -8.202  -14.001 -6.490  1.00 98.84 366 A 1 
ATOM   2920 O O   . MET   A 1 366 ? -7.469  -14.512 -5.645  1.00 98.48 366 A 1 
ATOM   2921 C CB  . MET   A 1 366 ? -7.303  -12.075 -7.821  1.00 98.73 366 A 1 
ATOM   2922 C CG  . MET   A 1 366 ? -6.491  -11.597 -9.033  1.00 98.14 366 A 1 
ATOM   2923 S SD  . MET   A 1 366 ? -4.826  -12.299 -9.180  1.00 97.19 366 A 1 
ATOM   2924 C CE  . MET   A 1 366 ? -5.102  -13.571 -10.422 1.00 92.76 366 A 1 
ATOM   2925 N N   . ALA   A 1 367 ? -9.482  -13.766 -6.276  1.00 98.83 367 A 1 
ATOM   2926 C CA  . ALA   A 1 367 ? -10.244 -14.098 -5.077  1.00 98.86 367 A 1 
ATOM   2927 C C   . ALA   A 1 367 ? -11.744 -14.022 -5.404  1.00 98.89 367 A 1 
ATOM   2928 O O   . ALA   A 1 367 ? -12.127 -13.553 -6.482  1.00 98.75 367 A 1 
ATOM   2929 C CB  . ALA   A 1 367 ? -9.869  -13.110 -3.965  1.00 98.74 367 A 1 
ATOM   2930 N N   . TYR   A 1 368 ? -12.601 -14.446 -4.471  1.00 98.86 368 A 1 
ATOM   2931 C CA  . TYR   A 1 368 ? -14.026 -14.127 -4.550  1.00 98.88 368 A 1 
ATOM   2932 C C   . TYR   A 1 368 ? -14.267 -12.737 -3.959  1.00 98.90 368 A 1 
ATOM   2933 O O   . TYR   A 1 368 ? -13.903 -12.475 -2.810  1.00 98.84 368 A 1 
ATOM   2934 C CB  . TYR   A 1 368 ? -14.848 -15.215 -3.864  1.00 98.81 368 A 1 
ATOM   2935 C CG  . TYR   A 1 368 ? -16.332 -14.915 -3.849  1.00 98.72 368 A 1 
ATOM   2936 C CD1 . TYR   A 1 368 ? -16.965 -14.565 -2.644  1.00 98.30 368 A 1 
ATOM   2937 C CD2 . TYR   A 1 368 ? -17.084 -14.965 -5.043  1.00 98.33 368 A 1 
ATOM   2938 C CE1 . TYR   A 1 368 ? -18.336 -14.278 -2.622  1.00 97.89 368 A 1 
ATOM   2939 C CE2 . TYR   A 1 368 ? -18.461 -14.673 -5.030  1.00 97.88 368 A 1 
ATOM   2940 C CZ  . TYR   A 1 368 ? -19.082 -14.332 -3.812  1.00 97.93 368 A 1 
ATOM   2941 O OH  . TYR   A 1 368 ? -20.420 -14.048 -3.777  1.00 96.89 368 A 1 
ATOM   2942 N N   . PHE   A 1 369 ? -14.832 -11.850 -4.760  1.00 98.93 369 A 1 
ATOM   2943 C CA  . PHE   A 1 369 ? -15.065 -10.454 -4.408  1.00 98.93 369 A 1 
ATOM   2944 C C   . PHE   A 1 369 ? -16.547 -10.191 -4.144  1.00 98.90 369 A 1 
ATOM   2945 O O   . PHE   A 1 369 ? -17.404 -10.563 -4.941  1.00 98.73 369 A 1 
ATOM   2946 C CB  . PHE   A 1 369 ? -14.548 -9.541  -5.523  1.00 98.92 369 A 1 
ATOM   2947 C CG  . PHE   A 1 369 ? -13.074 -9.692  -5.840  1.00 98.91 369 A 1 
ATOM   2948 C CD1 . PHE   A 1 369 ? -12.107 -9.333  -4.887  1.00 98.72 369 A 1 
ATOM   2949 C CD2 . PHE   A 1 369 ? -12.661 -10.183 -7.092  1.00 98.69 369 A 1 
ATOM   2950 C CE1 . PHE   A 1 369 ? -10.739 -9.459  -5.177  1.00 98.48 369 A 1 
ATOM   2951 C CE2 . PHE   A 1 369 ? -11.295 -10.310 -7.390  1.00 98.44 369 A 1 
ATOM   2952 C CZ  . PHE   A 1 369 ? -10.332 -9.948  -6.429  1.00 98.51 369 A 1 
ATOM   2953 N N   . GLU   A 1 370 ? -16.815 -9.473  -3.054  1.00 98.79 370 A 1 
ATOM   2954 C CA  . GLU   A 1 370 ? -18.117 -8.879  -2.771  1.00 98.76 370 A 1 
ATOM   2955 C C   . GLU   A 1 370 ? -17.946 -7.379  -2.519  1.00 98.80 370 A 1 
ATOM   2956 O O   . GLU   A 1 370 ? -16.853 -6.900  -2.184  1.00 98.63 370 A 1 
ATOM   2957 C CB  . GLU   A 1 370 ? -18.785 -9.571  -1.577  1.00 98.60 370 A 1 
ATOM   2958 C CG  . GLU   A 1 370 ? -19.084 -11.059 -1.805  1.00 98.25 370 A 1 
ATOM   2959 C CD  . GLU   A 1 370 ? -19.677 -11.670 -0.533  1.00 98.12 370 A 1 
ATOM   2960 O OE1 . GLU   A 1 370 ? -20.905 -11.611 -0.350  1.00 96.71 370 A 1 
ATOM   2961 O OE2 . GLU   A 1 370 ? -18.919 -12.168 0.331   1.00 96.94 370 A 1 
ATOM   2962 N N   . PHE   A 1 371 ? -19.029 -6.628  -2.672  1.00 98.60 371 A 1 
ATOM   2963 C CA  . PHE   A 1 371 ? -19.016 -5.175  -2.575  1.00 98.63 371 A 1 
ATOM   2964 C C   . PHE   A 1 371 ? -20.133 -4.704  -1.656  1.00 98.43 371 A 1 
ATOM   2965 O O   . PHE   A 1 371 ? -21.312 -4.880  -1.966  1.00 98.05 371 A 1 
ATOM   2966 C CB  . PHE   A 1 371 ? -19.131 -4.567  -3.972  1.00 98.68 371 A 1 
ATOM   2967 C CG  . PHE   A 1 371 ? -17.999 -4.963  -4.889  1.00 98.75 371 A 1 
ATOM   2968 C CD1 . PHE   A 1 371 ? -16.833 -4.185  -4.953  1.00 98.58 371 A 1 
ATOM   2969 C CD2 . PHE   A 1 371 ? -18.073 -6.165  -5.619  1.00 98.58 371 A 1 
ATOM   2970 C CE1 . PHE   A 1 371 ? -15.750 -4.599  -5.735  1.00 98.43 371 A 1 
ATOM   2971 C CE2 . PHE   A 1 371 ? -16.988 -6.590  -6.400  1.00 98.40 371 A 1 
ATOM   2972 C CZ  . PHE   A 1 371 ? -15.826 -5.808  -6.452  1.00 98.45 371 A 1 
ATOM   2973 N N   . LEU   A 1 372 ? -19.754 -4.098  -0.533  1.00 98.14 372 A 1 
ATOM   2974 C CA  . LEU   A 1 372 ? -20.683 -3.496  0.414   1.00 97.87 372 A 1 
ATOM   2975 C C   . LEU   A 1 372 ? -21.033 -2.075  -0.049  1.00 97.81 372 A 1 
ATOM   2976 O O   . LEU   A 1 372 ? -20.131 -1.229  -0.071  1.00 97.29 372 A 1 
ATOM   2977 C CB  . LEU   A 1 372 ? -20.040 -3.512  1.810   1.00 97.25 372 A 1 
ATOM   2978 C CG  . LEU   A 1 372 ? -20.902 -2.859  2.903   1.00 94.51 372 A 1 
ATOM   2979 C CD1 . LEU   A 1 372 ? -22.185 -3.640  3.170   1.00 91.09 372 A 1 
ATOM   2980 C CD2 . LEU   A 1 372 ? -20.100 -2.791  4.202   1.00 90.46 372 A 1 
ATOM   2981 N N   . PRO   A 1 373 ? -22.300 -1.771  -0.390  1.00 97.64 373 A 1 
ATOM   2982 C CA  . PRO   A 1 373 ? -22.700 -0.431  -0.806  1.00 97.19 373 A 1 
ATOM   2983 C C   . PRO   A 1 373 ? -22.394 0.616   0.264   1.00 96.80 373 A 1 
ATOM   2984 O O   . PRO   A 1 373 ? -22.668 0.426   1.449   1.00 95.98 373 A 1 
ATOM   2985 C CB  . PRO   A 1 373 ? -24.201 -0.513  -1.103  1.00 96.40 373 A 1 
ATOM   2986 C CG  . PRO   A 1 373 ? -24.428 -1.989  -1.413  1.00 94.93 373 A 1 
ATOM   2987 C CD  . PRO   A 1 373 ? -23.431 -2.685  -0.495  1.00 97.08 373 A 1 
ATOM   2988 N N   . VAL   A 1 374 ? -21.850 1.759   -0.156  1.00 96.36 374 A 1 
ATOM   2989 C CA  . VAL   A 1 374 ? -21.609 2.899   0.726   1.00 94.84 374 A 1 
ATOM   2990 C C   . VAL   A 1 374 ? -22.726 3.908   0.524   1.00 92.14 374 A 1 
ATOM   2991 O O   . VAL   A 1 374 ? -22.737 4.678   -0.438  1.00 85.75 374 A 1 
ATOM   2992 C CB  . VAL   A 1 374 ? -20.217 3.516   0.505   1.00 93.21 374 A 1 
ATOM   2993 C CG1 . VAL   A 1 374 ? -19.983 4.701   1.446   1.00 88.10 374 A 1 
ATOM   2994 C CG2 . VAL   A 1 374 ? -19.113 2.483   0.767   1.00 89.50 374 A 1 
ATOM   2995 N N   . HIS   A 1 375 ? -23.657 3.938   1.470   1.00 89.67 375 A 1 
ATOM   2996 C CA  . HIS   A 1 375 ? -24.695 4.956   1.509   1.00 84.74 375 A 1 
ATOM   2997 C C   . HIS   A 1 375 ? -24.115 6.239   2.100   1.00 80.64 375 A 1 
ATOM   2998 O O   . HIS   A 1 375 ? -23.836 6.324   3.293   1.00 70.40 375 A 1 
ATOM   2999 C CB  . HIS   A 1 375 ? -25.912 4.435   2.282   1.00 79.32 375 A 1 
ATOM   3000 C CG  . HIS   A 1 375 ? -26.523 3.215   1.639   1.00 73.13 375 A 1 
ATOM   3001 N ND1 . HIS   A 1 375 ? -27.022 3.129   0.351   1.00 63.61 375 A 1 
ATOM   3002 C CD2 . HIS   A 1 375 ? -26.633 1.971   2.211   1.00 63.38 375 A 1 
ATOM   3003 C CE1 . HIS   A 1 375 ? -27.425 1.867   0.156   1.00 61.34 375 A 1 
ATOM   3004 N NE2 . HIS   A 1 375 ? -27.204 1.140   1.265   1.00 62.59 375 A 1 
ATOM   3005 N N   . ARG   A 1 376 ? -23.955 7.278   1.268   1.00 78.34 376 A 1 
ATOM   3006 C CA  . ARG   A 1 376 ? -23.697 8.636   1.756   1.00 73.71 376 A 1 
ATOM   3007 C C   . ARG   A 1 376 ? -24.983 9.171   2.380   1.00 70.18 376 A 1 
ATOM   3008 O O   . ARG   A 1 376 ? -25.762 9.841   1.709   1.00 60.98 376 A 1 
ATOM   3009 C CB  . ARG   A 1 376 ? -23.181 9.551   0.639   1.00 67.33 376 A 1 
ATOM   3010 C CG  . ARG   A 1 376 ? -21.766 9.198   0.169   1.00 61.06 376 A 1 
ATOM   3011 C CD  . ARG   A 1 376 ? -21.302 10.262  -0.822  1.00 57.87 376 A 1 
ATOM   3012 N NE  . ARG   A 1 376 ? -19.952 10.000  -1.347  1.00 52.28 376 A 1 
ATOM   3013 C CZ  . ARG   A 1 376 ? -19.120 10.886  -1.857  1.00 48.91 376 A 1 
ATOM   3014 N NH1 . ARG   A 1 376 ? -19.424 12.147  -1.948  1.00 46.93 376 A 1 
ATOM   3015 N NH2 . ARG   A 1 376 ? -17.965 10.503  -2.292  1.00 45.41 376 A 1 
ATOM   3016 N N   . ASN   A 1 377 ? -25.201 8.899   3.659   1.00 61.67 377 A 1 
ATOM   3017 C CA  . ASN   A 1 377 ? -26.229 9.623   4.393   1.00 58.68 377 A 1 
ATOM   3018 C C   . ASN   A 1 377 ? -25.835 11.105  4.429   1.00 56.90 377 A 1 
ATOM   3019 O O   . ASN   A 1 377 ? -24.753 11.444  4.900   1.00 50.11 377 A 1 
ATOM   3020 C CB  . ASN   A 1 377 ? -26.430 9.019   5.793   1.00 51.80 377 A 1 
ATOM   3021 C CG  . ASN   A 1 377 ? -27.428 7.864   5.797   1.00 46.74 377 A 1 
ATOM   3022 O OD1 . ASN   A 1 377 ? -28.234 7.709   4.902   1.00 43.43 377 A 1 
ATOM   3023 N ND2 . ASN   A 1 377 ? -27.427 7.054   6.830   1.00 42.08 377 A 1 
ATOM   3024 N N   . ASN   A 1 378 ? -26.722 11.996  3.973   1.00 49.37 378 A 1 
ATOM   3025 C CA  . ASN   A 1 378 ? -26.492 13.445  3.897   1.00 47.11 378 A 1 
ATOM   3026 C C   . ASN   A 1 378 ? -26.048 14.095  5.217   1.00 47.46 378 A 1 
ATOM   3027 O O   . ASN   A 1 378 ? -25.253 15.022  5.199   1.00 43.24 378 A 1 
ATOM   3028 C CB  . ASN   A 1 378 ? -27.797 14.132  3.445   1.00 41.44 378 A 1 
ATOM   3029 C CG  . ASN   A 1 378 ? -28.036 14.126  1.944   1.00 37.13 378 A 1 
ATOM   3030 O OD1 . ASN   A 1 378 ? -27.173 13.862  1.136   1.00 34.67 378 A 1 
ATOM   3031 N ND2 . ASN   A 1 378 ? -29.238 14.455  1.527   1.00 34.31 378 A 1 
ATOM   3032 N N   . GLY   A 1 379 ? -26.655 13.690  6.344   1.00 45.95 379 A 1 
ATOM   3033 C CA  . GLY   A 1 379 ? -26.642 14.508  7.558   1.00 43.20 379 A 1 
ATOM   3034 C C   . GLY   A 1 379 ? -25.561 14.187  8.579   1.00 44.60 379 A 1 
ATOM   3035 O O   . GLY   A 1 379 ? -24.782 15.054  8.961   1.00 41.64 379 A 1 
ATOM   3036 N N   . VAL   A 1 380 ? -25.570 12.983  9.126   1.00 39.69 380 A 1 
ATOM   3037 C CA  . VAL   A 1 380 ? -24.839 12.702  10.369  1.00 38.66 380 A 1 
ATOM   3038 C C   . VAL   A 1 380 ? -23.410 12.246  10.067  1.00 39.62 380 A 1 
ATOM   3039 O O   . VAL   A 1 380 ? -23.124 11.059  9.955   1.00 37.12 380 A 1 
ATOM   3040 C CB  . VAL   A 1 380 ? -25.602 11.736  11.294  1.00 35.09 380 A 1 
ATOM   3041 C CG1 . VAL   A 1 380 ? -24.932 11.662  12.669  1.00 31.18 380 A 1 
ATOM   3042 C CG2 . VAL   A 1 380 ? -27.054 12.191  11.518  1.00 32.09 380 A 1 
ATOM   3043 N N   . THR   A 1 381 ? -22.500 13.226  9.998   1.00 41.11 381 A 1 
ATOM   3044 C CA  . THR   A 1 381 ? -21.043 13.032  9.884   1.00 40.59 381 A 1 
ATOM   3045 C C   . THR   A 1 381 ? -20.385 12.372  11.097  1.00 41.21 381 A 1 
ATOM   3046 O O   . THR   A 1 381 ? -19.363 11.715  10.963  1.00 38.54 381 A 1 
ATOM   3047 C CB  . THR   A 1 381 ? -20.367 14.403  9.712   1.00 37.17 381 A 1 
ATOM   3048 O OG1 . THR   A 1 381 ? -20.937 15.340  10.610  1.00 34.49 381 A 1 
ATOM   3049 C CG2 . THR   A 1 381 ? -20.537 14.961  8.299   1.00 33.65 381 A 1 
ATOM   3050 N N   . ASN   A 1 382 ? -20.930 12.617  12.295  1.00 35.02 382 A 1 
ATOM   3051 C CA  . ASN   A 1 382 ? -20.140 12.649  13.524  1.00 34.65 382 A 1 
ATOM   3052 C C   . ASN   A 1 382 ? -19.714 11.324  14.141  1.00 36.20 382 A 1 
ATOM   3053 O O   . ASN   A 1 382 ? -18.777 11.346  14.938  1.00 33.83 382 A 1 
ATOM   3054 C CB  . ASN   A 1 382 ? -20.946 13.390  14.599  1.00 30.62 382 A 1 
ATOM   3055 C CG  . ASN   A 1 382 ? -20.841 14.892  14.497  1.00 26.85 382 A 1 
ATOM   3056 O OD1 . ASN   A 1 382 ? -19.960 15.459  13.884  1.00 24.87 382 A 1 
ATOM   3057 N ND2 . ASN   A 1 382 ? -21.733 15.594  15.167  1.00 24.74 382 A 1 
ATOM   3058 N N   . SER   A 1 383 ? -20.477 10.264  13.986  1.00 37.82 383 A 1 
ATOM   3059 C CA  . SER   A 1 383 ? -20.192 9.093   14.803  1.00 36.29 383 A 1 
ATOM   3060 C C   . SER   A 1 383 ? -18.853 8.516   14.360  1.00 37.49 383 A 1 
ATOM   3061 O O   . SER   A 1 383 ? -18.718 8.061   13.229  1.00 35.41 383 A 1 
ATOM   3062 C CB  . SER   A 1 383 ? -21.326 8.061   14.776  1.00 32.14 383 A 1 
ATOM   3063 O OG  . SER   A 1 383 ? -21.703 7.738   13.454  1.00 29.64 383 A 1 
ATOM   3064 N N   . ILE   A 1 384 ? -17.894 8.533   15.298  1.00 44.11 384 A 1 
ATOM   3065 C CA  . ILE   A 1 384 ? -16.717 7.665   15.276  1.00 43.43 384 A 1 
ATOM   3066 C C   . ILE   A 1 384 ? -17.278 6.236   15.296  1.00 44.61 384 A 1 
ATOM   3067 O O   . ILE   A 1 384 ? -17.404 5.605   16.344  1.00 42.22 384 A 1 
ATOM   3068 C CB  . ILE   A 1 384 ? -15.798 7.953   16.492  1.00 39.82 384 A 1 
ATOM   3069 C CG1 . ILE   A 1 384 ? -15.341 9.437   16.531  1.00 37.53 384 A 1 
ATOM   3070 C CG2 . ILE   A 1 384 ? -14.579 7.020   16.478  1.00 38.13 384 A 1 
ATOM   3071 C CD1 . ILE   A 1 384 ? -14.653 9.841   17.846  1.00 34.89 384 A 1 
ATOM   3072 N N   . ASN   A 1 385 ? -17.758 5.795   14.146  1.00 51.24 385 A 1 
ATOM   3073 C CA  . ASN   A 1 385 ? -18.218 4.440   13.982  1.00 52.10 385 A 1 
ATOM   3074 C C   . ASN   A 1 385 ? -16.946 3.604   13.947  1.00 53.60 385 A 1 
ATOM   3075 O O   . ASN   A 1 385 ? -16.336 3.414   12.902  1.00 50.42 385 A 1 
ATOM   3076 C CB  . ASN   A 1 385 ? -19.102 4.299   12.728  1.00 47.28 385 A 1 
ATOM   3077 C CG  . ASN   A 1 385 ? -20.547 4.748   12.930  1.00 42.37 385 A 1 
ATOM   3078 O OD1 . ASN   A 1 385 ? -21.061 4.873   14.025  1.00 39.63 385 A 1 
ATOM   3079 N ND2 . ASN   A 1 385 ? -21.264 4.973   11.846  1.00 38.16 385 A 1 
ATOM   3080 N N   . LEU   A 1 386 ? -16.561 3.131   15.137  1.00 53.01 386 A 1 
ATOM   3081 C CA  . LEU   A 1 386 ? -15.881 1.855   15.257  1.00 53.62 386 A 1 
ATOM   3082 C C   . LEU   A 1 386 ? -16.548 0.926   14.239  1.00 55.52 386 A 1 
ATOM   3083 O O   . LEU   A 1 386 ? -17.781 0.986   14.122  1.00 52.63 386 A 1 
ATOM   3084 C CB  . LEU   A 1 386 ? -16.079 1.305   16.683  1.00 49.59 386 A 1 
ATOM   3085 C CG  . LEU   A 1 386 ? -15.105 1.908   17.713  1.00 45.04 386 A 1 
ATOM   3086 C CD1 . LEU   A 1 386 ? -15.647 1.711   19.127  1.00 41.95 386 A 1 
ATOM   3087 C CD2 . LEU   A 1 386 ? -13.732 1.232   17.627  1.00 43.19 386 A 1 
ATOM   3088 N N   . PRO   A 1 387 ? -15.777 0.137   13.484  1.00 59.42 387 A 1 
ATOM   3089 C CA  . PRO   A 1 387 ? -16.336 -0.805  12.524  1.00 59.98 387 A 1 
ATOM   3090 C C   . PRO   A 1 387 ? -17.261 -1.756  13.293  1.00 62.07 387 A 1 
ATOM   3091 O O   . PRO   A 1 387 ? -16.821 -2.724  13.897  1.00 60.08 387 A 1 
ATOM   3092 C CB  . PRO   A 1 387 ? -15.123 -1.479  11.866  1.00 56.16 387 A 1 
ATOM   3093 C CG  . PRO   A 1 387 ? -13.996 -1.309  12.881  1.00 54.90 387 A 1 
ATOM   3094 C CD  . PRO   A 1 387 ? -14.332 0.005   13.570  1.00 56.94 387 A 1 
ATOM   3095 N N   . LYS   A 1 388 ? -18.544 -1.386  13.364  1.00 67.43 388 A 1 
ATOM   3096 C CA  . LYS   A 1 388 ? -19.561 -2.208  14.007  1.00 69.96 388 A 1 
ATOM   3097 C C   . LYS   A 1 388 ? -19.797 -3.406  13.112  1.00 73.31 388 A 1 
ATOM   3098 O O   . LYS   A 1 388 ? -19.748 -3.278  11.888  1.00 69.30 388 A 1 
ATOM   3099 C CB  . LYS   A 1 388 ? -20.853 -1.415  14.255  1.00 63.24 388 A 1 
ATOM   3100 C CG  . LYS   A 1 388 ? -20.725 -0.485  15.470  1.00 55.79 388 A 1 
ATOM   3101 C CD  . LYS   A 1 388 ? -22.062 0.209   15.748  1.00 50.09 388 A 1 
ATOM   3102 C CE  . LYS   A 1 388 ? -21.952 1.061   17.010  1.00 42.85 388 A 1 
ATOM   3103 N NZ  . LYS   A 1 388 ? -23.254 1.699   17.335  1.00 37.33 388 A 1 
ATOM   3104 N N   . ALA   A 1 389 ? -20.066 -4.538  13.749  1.00 74.69 389 A 1 
ATOM   3105 C CA  . ALA   A 1 389 ? -20.585 -5.699  13.048  1.00 77.90 389 A 1 
ATOM   3106 C C   . ALA   A 1 389 ? -21.793 -5.267  12.206  1.00 81.45 389 A 1 
ATOM   3107 O O   . ALA   A 1 389 ? -22.667 -4.539  12.690  1.00 78.28 389 A 1 
ATOM   3108 C CB  . ALA   A 1 389 ? -20.950 -6.778  14.072  1.00 72.22 389 A 1 
ATOM   3109 N N   . LEU   A 1 390 ? -21.805 -5.676  10.945  1.00 84.62 390 A 1 
ATOM   3110 C CA  . LEU   A 1 390 ? -22.928 -5.407  10.060  1.00 87.58 390 A 1 
ATOM   3111 C C   . LEU   A 1 390 ? -24.149 -6.163  10.583  1.00 88.43 390 A 1 
ATOM   3112 O O   . LEU   A 1 390 ? -24.050 -7.326  10.982  1.00 85.66 390 A 1 
ATOM   3113 C CB  . LEU   A 1 390 ? -22.591 -5.817  8.622   1.00 85.26 390 A 1 
ATOM   3114 C CG  . LEU   A 1 390 ? -21.428 -5.044  7.976   1.00 84.66 390 A 1 
ATOM   3115 C CD1 . LEU   A 1 390 ? -21.159 -5.614  6.582   1.00 82.75 390 A 1 
ATOM   3116 C CD2 . LEU   A 1 390 ? -21.716 -3.549  7.829   1.00 81.87 390 A 1 
ATOM   3117 N N   . THR   A 1 391 ? -25.295 -5.497  10.547  1.00 84.34 391 A 1 
ATOM   3118 C CA  . THR   A 1 391 ? -26.573 -6.178  10.770  1.00 84.52 391 A 1 
ATOM   3119 C C   . THR   A 1 391 ? -26.822 -7.200  9.658   1.00 85.03 391 A 1 
ATOM   3120 O O   . THR   A 1 391 ? -26.302 -7.057  8.550   1.00 82.64 391 A 1 
ATOM   3121 C CB  . THR   A 1 391 ? -27.726 -5.168  10.838  1.00 81.95 391 A 1 
ATOM   3122 O OG1 . THR   A 1 391 ? -27.826 -4.441  9.642   1.00 77.50 391 A 1 
ATOM   3123 C CG2 . THR   A 1 391 ? -27.560 -4.163  11.983  1.00 77.34 391 A 1 
ATOM   3124 N N   . GLU   A 1 392 ? -27.663 -8.210  9.916   1.00 83.86 392 A 1 
ATOM   3125 C CA  . GLU   A 1 392 ? -28.052 -9.173  8.869   1.00 82.11 392 A 1 
ATOM   3126 C C   . GLU   A 1 392 ? -28.546 -8.481  7.597   1.00 82.50 392 A 1 
ATOM   3127 O O   . GLU   A 1 392 ? -28.215 -8.886  6.489   1.00 80.55 392 A 1 
ATOM   3128 C CB  . GLU   A 1 392 ? -29.179 -10.084 9.368   1.00 79.18 392 A 1 
ATOM   3129 C CG  . GLU   A 1 392 ? -28.702 -11.173 10.333  1.00 71.42 392 A 1 
ATOM   3130 C CD  . GLU   A 1 392 ? -29.839 -12.120 10.740  1.00 64.06 392 A 1 
ATOM   3131 O OE1 . GLU   A 1 392 ? -29.522 -13.235 11.200  1.00 57.95 392 A 1 
ATOM   3132 O OE2 . GLU   A 1 392 ? -31.019 -11.713 10.616  1.00 63.38 392 A 1 
ATOM   3133 N N   . LYS   A 1 393 ? -29.304 -7.391  7.757   1.00 84.40 393 A 1 
ATOM   3134 C CA  . LYS   A 1 393 ? -29.821 -6.617  6.635   1.00 84.83 393 A 1 
ATOM   3135 C C   . LYS   A 1 393 ? -28.699 -5.972  5.819   1.00 86.19 393 A 1 
ATOM   3136 O O   . LYS   A 1 393 ? -28.731 -6.034  4.596   1.00 82.69 393 A 1 
ATOM   3137 C CB  . LYS   A 1 393 ? -30.813 -5.580  7.159   1.00 81.25 393 A 1 
ATOM   3138 C CG  . LYS   A 1 393 ? -31.582 -4.948  6.002   1.00 72.02 393 A 1 
ATOM   3139 C CD  . LYS   A 1 393 ? -32.574 -3.908  6.517   1.00 64.60 393 A 1 
ATOM   3140 C CE  . LYS   A 1 393 ? -33.294 -3.312  5.314   1.00 56.63 393 A 1 
ATOM   3141 N NZ  . LYS   A 1 393 ? -34.167 -2.189  5.711   1.00 48.64 393 A 1 
ATOM   3142 N N   . GLU   A 1 394 ? -27.694 -5.388  6.474   1.00 84.55 394 A 1 
ATOM   3143 C CA  . GLU   A 1 394 ? -26.529 -4.809  5.791   1.00 84.04 394 A 1 
ATOM   3144 C C   . GLU   A 1 394 ? -25.666 -5.890  5.128   1.00 85.15 394 A 1 
ATOM   3145 O O   . GLU   A 1 394 ? -25.123 -5.655  4.051   1.00 83.86 394 A 1 
ATOM   3146 C CB  . GLU   A 1 394 ? -25.682 -4.013  6.790   1.00 81.87 394 A 1 
ATOM   3147 C CG  . GLU   A 1 394 ? -26.337 -2.693  7.232   1.00 79.31 394 A 1 
ATOM   3148 C CD  . GLU   A 1 394 ? -25.692 -2.122  8.504   1.00 77.98 394 A 1 
ATOM   3149 O OE1 . GLU   A 1 394 ? -25.491 -0.894  8.582   1.00 69.69 394 A 1 
ATOM   3150 O OE2 . GLU   A 1 394 ? -25.447 -2.921  9.443   1.00 74.35 394 A 1 
ATOM   3151 N N   . GLN   A 1 395 ? -25.553 -7.083  5.721   1.00 83.89 395 A 1 
ATOM   3152 C CA  . GLN   A 1 395 ? -24.848 -8.206  5.094   1.00 82.81 395 A 1 
ATOM   3153 C C   . GLN   A 1 395 ? -25.544 -8.682  3.813   1.00 83.25 395 A 1 
ATOM   3154 O O   . GLN   A 1 395 ? -24.868 -9.060  2.862   1.00 80.81 395 A 1 
ATOM   3155 C CB  . GLN   A 1 395 ? -24.691 -9.378  6.071   1.00 80.54 395 A 1 
ATOM   3156 C CG  . GLN   A 1 395 ? -23.797 -9.030  7.267   1.00 77.66 395 A 1 
ATOM   3157 C CD  . GLN   A 1 395 ? -23.403 -10.251 8.092   1.00 75.44 395 A 1 
ATOM   3158 O OE1 . GLN   A 1 395 ? -23.178 -11.333 7.588   1.00 69.49 395 A 1 
ATOM   3159 N NE2 . GLN   A 1 395 ? -23.251 -10.112 9.387   1.00 67.22 395 A 1 
ATOM   3160 N N   . GLN   A 1 396 ? -26.868 -8.620  3.757   1.00 81.51 396 A 1 
ATOM   3161 C CA  . GLN   A 1 396 ? -27.647 -8.948  2.557   1.00 79.94 396 A 1 
ATOM   3162 C C   . GLN   A 1 396 ? -27.512 -7.901  1.440   1.00 82.77 396 A 1 
ATOM   3163 O O   . GLN   A 1 396 ? -27.837 -8.194  0.292   1.00 77.56 396 A 1 
ATOM   3164 C CB  . GLN   A 1 396 ? -29.123 -9.122  2.934   1.00 73.71 396 A 1 
ATOM   3165 C CG  . GLN   A 1 396 ? -29.364 -10.413 3.729   1.00 67.64 396 A 1 
ATOM   3166 C CD  . GLN   A 1 396 ? -30.813 -10.560 4.205   1.00 60.21 396 A 1 
ATOM   3167 O OE1 . GLN   A 1 396 ? -31.691 -9.741  3.959   1.00 55.86 396 A 1 
ATOM   3168 N NE2 . GLN   A 1 396 ? -31.117 -11.628 4.903   1.00 54.04 396 A 1 
ATOM   3169 N N   . GLU   A 1 397 ? -27.026 -6.697  1.739   1.00 88.70 397 A 1 
ATOM   3170 C CA  . GLU   A 1 397 ? -26.796 -5.653  0.735   1.00 90.12 397 A 1 
ATOM   3171 C C   . GLU   A 1 397 ? -25.526 -5.884  -0.099  1.00 93.16 397 A 1 
ATOM   3172 O O   . GLU   A 1 397 ? -25.348 -5.213  -1.118  1.00 91.08 397 A 1 
ATOM   3173 C CB  . GLU   A 1 397 ? -26.779 -4.260  1.387   1.00 84.30 397 A 1 
ATOM   3174 C CG  . GLU   A 1 397 ? -28.156 -3.828  1.911   1.00 75.56 397 A 1 
ATOM   3175 C CD  . GLU   A 1 397 ? -28.197 -2.397  2.475   1.00 69.43 397 A 1 
ATOM   3176 O OE1 . GLU   A 1 397 ? -29.301 -1.976  2.906   1.00 61.12 397 A 1 
ATOM   3177 O OE2 . GLU   A 1 397 ? -27.170 -1.677  2.436   1.00 65.27 397 A 1 
ATOM   3178 N N   . LEU   A 1 398 ? -24.641 -6.815  0.296   1.00 95.45 398 A 1 
ATOM   3179 C CA  . LEU   A 1 398 ? -23.438 -7.113  -0.475  1.00 96.56 398 A 1 
ATOM   3180 C C   . LEU   A 1 398 ? -23.802 -7.663  -1.853  1.00 96.40 398 A 1 
ATOM   3181 O O   . LEU   A 1 398 ? -24.556 -8.626  -1.986  1.00 94.54 398 A 1 
ATOM   3182 C CB  . LEU   A 1 398 ? -22.501 -8.089  0.253   1.00 96.28 398 A 1 
ATOM   3183 C CG  . LEU   A 1 398 ? -21.543 -7.411  1.243   1.00 95.02 398 A 1 
ATOM   3184 C CD1 . LEU   A 1 398 ? -22.224 -7.091  2.575   1.00 89.98 398 A 1 
ATOM   3185 C CD2 . LEU   A 1 398 ? -20.362 -8.333  1.534   1.00 89.76 398 A 1 
ATOM   3186 N N   . VAL   A 1 399 ? -23.187 -7.071  -2.883  1.00 97.81 399 A 1 
ATOM   3187 C CA  . VAL   A 1 399 ? -23.378 -7.467  -4.279  1.00 97.89 399 A 1 
ATOM   3188 C C   . VAL   A 1 399 ? -22.141 -8.172  -4.827  1.00 98.38 399 A 1 
ATOM   3189 O O   . VAL   A 1 399 ? -21.016 -7.945  -4.374  1.00 98.04 399 A 1 
ATOM   3190 C CB  . VAL   A 1 399 ? -23.812 -6.286  -5.166  1.00 96.15 399 A 1 
ATOM   3191 C CG1 . VAL   A 1 399 ? -25.151 -5.709  -4.699  1.00 90.63 399 A 1 
ATOM   3192 C CG2 . VAL   A 1 399 ? -22.784 -5.155  -5.207  1.00 90.11 399 A 1 
ATOM   3193 N N   . ASP   A 1 400 ? -22.354 -9.019  -5.831  1.00 98.35 400 A 1 
ATOM   3194 C CA  . ASP   A 1 400 ? -21.278 -9.698  -6.545  1.00 98.47 400 A 1 
ATOM   3195 C C   . ASP   A 1 400 ? -20.552 -8.767  -7.521  1.00 98.66 400 A 1 
ATOM   3196 O O   . ASP   A 1 400 ? -21.035 -7.699  -7.897  1.00 98.33 400 A 1 
ATOM   3197 C CB  . ASP   A 1 400 ? -21.836 -10.924 -7.276  1.00 98.04 400 A 1 
ATOM   3198 C CG  . ASP   A 1 400 ? -22.222 -12.013 -6.290  1.00 97.19 400 A 1 
ATOM   3199 O OD1 . ASP   A 1 400 ? -21.343 -12.490 -5.539  1.00 94.06 400 A 1 
ATOM   3200 O OD2 . ASP   A 1 400 ? -23.406 -12.395 -6.234  1.00 93.18 400 A 1 
ATOM   3201 N N   . LEU   A 1 401 ? -19.396 -9.221  -8.002  1.00 98.71 401 A 1 
ATOM   3202 C CA  . LEU   A 1 401 ? -18.524 -8.476  -8.910  1.00 98.78 401 A 1 
ATOM   3203 C C   . LEU   A 1 401 ? -19.251 -7.911  -10.141 1.00 98.75 401 A 1 
ATOM   3204 O O   . LEU   A 1 401 ? -18.973 -6.790  -10.565 1.00 98.41 401 A 1 
ATOM   3205 C CB  . LEU   A 1 401 ? -17.390 -9.428  -9.341  1.00 98.70 401 A 1 
ATOM   3206 C CG  . LEU   A 1 401 ? -16.332 -8.783  -10.256 1.00 98.46 401 A 1 
ATOM   3207 C CD1 . LEU   A 1 401 ? -15.499 -7.749  -9.507  1.00 97.98 401 A 1 
ATOM   3208 C CD2 . LEU   A 1 401 ? -15.384 -9.846  -10.801 1.00 97.79 401 A 1 
ATOM   3209 N N   . VAL   A 1 402 ? -20.160 -8.680  -10.730 1.00 98.72 402 A 1 
ATOM   3210 C CA  . VAL   A 1 402 ? -20.858 -8.290  -11.967 1.00 98.56 402 A 1 
ATOM   3211 C C   . VAL   A 1 402 ? -22.088 -7.414  -11.727 1.00 98.52 402 A 1 
ATOM   3212 O O   . VAL   A 1 402 ? -22.579 -6.796  -12.672 1.00 97.33 402 A 1 
ATOM   3213 C CB  . VAL   A 1 402 ? -21.228 -9.518  -12.818 1.00 97.74 402 A 1 
ATOM   3214 C CG1 . VAL   A 1 402 ? -19.966 -10.295 -13.221 1.00 94.74 402 A 1 
ATOM   3215 C CG2 . VAL   A 1 402 ? -22.202 -10.464 -12.111 1.00 95.05 402 A 1 
ATOM   3216 N N   . ASP   A 1 403 ? -22.546 -7.331  -10.477 1.00 98.56 403 A 1 
ATOM   3217 C CA  . ASP   A 1 403 ? -23.809 -6.680  -10.094 1.00 98.39 403 A 1 
ATOM   3218 C C   . ASP   A 1 403 ? -23.611 -5.266  -9.523  1.00 98.38 403 A 1 
ATOM   3219 O O   . ASP   A 1 403 ? -24.584 -4.552  -9.246  1.00 97.68 403 A 1 
ATOM   3220 C CB  . ASP   A 1 403 ? -24.567 -7.584  -9.112  1.00 98.00 403 A 1 
ATOM   3221 C CG  . ASP   A 1 403 ? -24.989 -8.922  -9.726  1.00 97.21 403 A 1 
ATOM   3222 O OD1 . ASP   A 1 403 ? -25.373 -8.927  -10.918 1.00 94.94 403 A 1 
ATOM   3223 O OD2 . ASP   A 1 403 ? -24.942 -9.932  -8.994  1.00 94.30 403 A 1 
ATOM   3224 N N   . VAL   A 1 404 ? -22.364 -4.821  -9.379  1.00 98.59 404 A 1 
ATOM   3225 C CA  . VAL   A 1 404 ? -22.059 -3.433  -9.006  1.00 98.59 404 A 1 
ATOM   3226 C C   . VAL   A 1 404 ? -22.588 -2.456  -10.059 1.00 98.47 404 A 1 
ATOM   3227 O O   . VAL   A 1 404 ? -22.614 -2.735  -11.261 1.00 97.99 404 A 1 
ATOM   3228 C CB  . VAL   A 1 404 ? -20.567 -3.184  -8.736  1.00 98.42 404 A 1 
ATOM   3229 C CG1 . VAL   A 1 404 ? -20.036 -4.064  -7.611  1.00 97.97 404 A 1 
ATOM   3230 C CG2 . VAL   A 1 404 ? -19.692 -3.359  -9.979  1.00 97.91 404 A 1 
ATOM   3231 N N   . LYS   A 1 405 ? -22.985 -1.263  -9.610  1.00 98.46 405 A 1 
ATOM   3232 C CA  . LYS   A 1 405 ? -23.606 -0.262  -10.482 1.00 98.34 405 A 1 
ATOM   3233 C C   . LYS   A 1 405 ? -22.649 0.877   -10.800 1.00 98.51 405 A 1 
ATOM   3234 O O   . LYS   A 1 405 ? -21.962 1.396   -9.920  1.00 98.10 405 A 1 
ATOM   3235 C CB  . LYS   A 1 405 ? -24.912 0.247   -9.862  1.00 97.59 405 A 1 
ATOM   3236 C CG  . LYS   A 1 405 ? -25.947 -0.881  -9.747  1.00 93.59 405 A 1 
ATOM   3237 C CD  . LYS   A 1 405 ? -27.282 -0.355  -9.213  1.00 82.53 405 A 1 
ATOM   3238 C CE  . LYS   A 1 405 ? -28.242 -1.534  -9.079  1.00 75.03 405 A 1 
ATOM   3239 N NZ  . LYS   A 1 405 ? -29.553 -1.128  -8.509  1.00 63.80 405 A 1 
ATOM   3240 N N   . LEU   A 1 406 ? -22.671 1.322   -12.059 1.00 98.38 406 A 1 
ATOM   3241 C CA  . LEU   A 1 406 ? -21.890 2.464   -12.526 1.00 98.43 406 A 1 
ATOM   3242 C C   . LEU   A 1 406 ? -22.134 3.705   -11.647 1.00 98.31 406 A 1 
ATOM   3243 O O   . LEU   A 1 406 ? -23.275 4.064   -11.363 1.00 97.34 406 A 1 
ATOM   3244 C CB  . LEU   A 1 406 ? -22.247 2.736   -13.998 1.00 98.10 406 A 1 
ATOM   3245 C CG  . LEU   A 1 406 ? -21.405 3.850   -14.656 1.00 96.02 406 A 1 
ATOM   3246 C CD1 . LEU   A 1 406 ? -19.939 3.445   -14.792 1.00 94.12 406 A 1 
ATOM   3247 C CD2 . LEU   A 1 406 ? -21.944 4.157   -16.047 1.00 93.28 406 A 1 
ATOM   3248 N N   . GLY   A 1 407 ? -21.053 4.358   -11.235 1.00 98.41 407 A 1 
ATOM   3249 C CA  . GLY   A 1 407 ? -21.074 5.564   -10.405 1.00 98.14 407 A 1 
ATOM   3250 C C   . GLY   A 1 407 ? -21.284 5.327   -8.907  1.00 98.07 407 A 1 
ATOM   3251 O O   . GLY   A 1 407 ? -21.056 6.253   -8.128  1.00 97.10 407 A 1 
ATOM   3252 N N   . GLN   A 1 408 ? -21.675 4.120   -8.492  1.00 98.02 408 A 1 
ATOM   3253 C CA  . GLN   A 1 408 ? -21.851 3.794   -7.079  1.00 97.97 408 A 1 
ATOM   3254 C C   . GLN   A 1 408 ? -20.510 3.538   -6.382  1.00 98.28 408 A 1 
ATOM   3255 O O   . GLN   A 1 408 ? -19.507 3.189   -7.020  1.00 98.04 408 A 1 
ATOM   3256 C CB  . GLN   A 1 408 ? -22.811 2.599   -6.907  1.00 97.31 408 A 1 
ATOM   3257 C CG  . GLN   A 1 408 ? -24.226 2.879   -7.444  1.00 93.22 408 A 1 
ATOM   3258 C CD  . GLN   A 1 408 ? -24.910 4.047   -6.730  1.00 87.33 408 A 1 
ATOM   3259 O OE1 . GLN   A 1 408 ? -24.740 4.281   -5.548  1.00 77.39 408 A 1 
ATOM   3260 N NE2 . GLN   A 1 408 ? -25.697 4.835   -7.423  1.00 73.55 408 A 1 
ATOM   3261 N N   . GLU   A 1 409 ? -20.516 3.729   -5.069  1.00 97.91 409 A 1 
ATOM   3262 C CA  . GLU   A 1 409 ? -19.368 3.526   -4.193  1.00 97.88 409 A 1 
ATOM   3263 C C   . GLU   A 1 409 ? -19.569 2.277   -3.335  1.00 97.94 409 A 1 
ATOM   3264 O O   . GLU   A 1 409 ? -20.669 2.034   -2.835  1.00 97.44 409 A 1 
ATOM   3265 C CB  . GLU   A 1 409 ? -19.118 4.776   -3.330  1.00 97.32 409 A 1 
ATOM   3266 C CG  . GLU   A 1 409 ? -18.707 5.971   -4.199  1.00 95.16 409 A 1 
ATOM   3267 C CD  . GLU   A 1 409 ? -18.414 7.271   -3.439  1.00 94.23 409 A 1 
ATOM   3268 O OE1 . GLU   A 1 409 ? -18.228 8.309   -4.122  1.00 88.73 409 A 1 
ATOM   3269 O OE2 . GLU   A 1 409 ? -18.348 7.320   -2.200  1.00 90.04 409 A 1 
ATOM   3270 N N   . TYR   A 1 410 ? -18.489 1.513   -3.146  1.00 98.23 410 A 1 
ATOM   3271 C CA  . TYR   A 1 410 ? -18.507 0.249   -2.423  1.00 98.28 410 A 1 
ATOM   3272 C C   . TYR   A 1 410 ? -17.250 0.098   -1.569  1.00 98.30 410 A 1 
ATOM   3273 O O   . TYR   A 1 410 ? -16.166 0.530   -1.963  1.00 98.04 410 A 1 
ATOM   3274 C CB  . TYR   A 1 410 ? -18.607 -0.917  -3.414  1.00 98.18 410 A 1 
ATOM   3275 C CG  . TYR   A 1 410 ? -19.831 -0.889  -4.306  1.00 98.31 410 A 1 
ATOM   3276 C CD1 . TYR   A 1 410 ? -21.023 -1.516  -3.898  1.00 97.97 410 A 1 
ATOM   3277 C CD2 . TYR   A 1 410 ? -19.792 -0.231  -5.553  1.00 98.09 410 A 1 
ATOM   3278 C CE1 . TYR   A 1 410 ? -22.162 -1.496  -4.717  1.00 97.90 410 A 1 
ATOM   3279 C CE2 . TYR   A 1 410 ? -20.930 -0.201  -6.384  1.00 97.95 410 A 1 
ATOM   3280 C CZ  . TYR   A 1 410 ? -22.114 -0.837  -5.961  1.00 98.08 410 A 1 
ATOM   3281 O OH  . TYR   A 1 410 ? -23.228 -0.813  -6.765  1.00 97.67 410 A 1 
ATOM   3282 N N   . GLU   A 1 411 ? -17.386 -0.576  -0.425  1.00 98.21 411 A 1 
ATOM   3283 C CA  . GLU   A 1 411 ? -16.256 -1.150  0.300   1.00 98.20 411 A 1 
ATOM   3284 C C   . GLU   A 1 411 ? -15.972 -2.552  -0.249  1.00 98.44 411 A 1 
ATOM   3285 O O   . GLU   A 1 411 ? -16.884 -3.364  -0.383  1.00 98.31 411 A 1 
ATOM   3286 C CB  . GLU   A 1 411 ? -16.559 -1.159  1.808   1.00 97.73 411 A 1 
ATOM   3287 C CG  . GLU   A 1 411 ? -15.377 -1.657  2.655   1.00 96.39 411 A 1 
ATOM   3288 C CD  . GLU   A 1 411 ? -15.646 -1.587  4.174   1.00 95.68 411 A 1 
ATOM   3289 O OE1 . GLU   A 1 411 ? -14.838 -2.139  4.958   1.00 91.97 411 A 1 
ATOM   3290 O OE2 . GLU   A 1 411 ? -16.637 -0.959  4.624   1.00 93.01 411 A 1 
ATOM   3291 N N   . LEU   A 1 412 ? -14.703 -2.830  -0.568  1.00 98.47 412 A 1 
ATOM   3292 C CA  . LEU   A 1 412 ? -14.283 -4.144  -1.052  1.00 98.63 412 A 1 
ATOM   3293 C C   . LEU   A 1 412 ? -14.284 -5.171  0.088   1.00 98.58 412 A 1 
ATOM   3294 O O   . LEU   A 1 412 ? -13.706 -4.935  1.152   1.00 98.37 412 A 1 
ATOM   3295 C CB  . LEU   A 1 412 ? -12.900 -4.001  -1.710  1.00 98.65 412 A 1 
ATOM   3296 C CG  . LEU   A 1 412 ? -12.316 -5.309  -2.272  1.00 98.44 412 A 1 
ATOM   3297 C CD1 . LEU   A 1 412 ? -13.163 -5.897  -3.396  1.00 97.96 412 A 1 
ATOM   3298 C CD2 . LEU   A 1 412 ? -10.921 -5.037  -2.835  1.00 97.79 412 A 1 
ATOM   3299 N N   . VAL   A 1 413 ? -14.876 -6.329  -0.180  1.00 98.66 413 A 1 
ATOM   3300 C CA  . VAL   A 1 413 ? -14.898 -7.503  0.699   1.00 98.69 413 A 1 
ATOM   3301 C C   . VAL   A 1 413 ? -14.313 -8.684  -0.070  1.00 98.79 413 A 1 
ATOM   3302 O O   . VAL   A 1 413 ? -14.660 -8.900  -1.228  1.00 98.74 413 A 1 
ATOM   3303 C CB  . VAL   A 1 413 ? -16.330 -7.791  1.188   1.00 98.44 413 A 1 
ATOM   3304 C CG1 . VAL   A 1 413 ? -16.392 -9.015  2.104   1.00 97.89 413 A 1 
ATOM   3305 C CG2 . VAL   A 1 413 ? -16.906 -6.597  1.969   1.00 97.91 413 A 1 
ATOM   3306 N N   . VAL   A 1 414 ? -13.411 -9.443  0.554   1.00 98.86 414 A 1 
ATOM   3307 C CA  . VAL   A 1 414 ? -12.694 -10.536 -0.116  1.00 98.88 414 A 1 
ATOM   3308 C C   . VAL   A 1 414 ? -12.838 -11.864 0.618   1.00 98.88 414 A 1 
ATOM   3309 O O   . VAL   A 1 414 ? -12.778 -11.928 1.842   1.00 98.73 414 A 1 
ATOM   3310 C CB  . VAL   A 1 414 ? -11.211 -10.204 -0.373  1.00 98.71 414 A 1 
ATOM   3311 C CG1 . VAL   A 1 414 ? -11.070 -8.952  -1.250  1.00 97.70 414 A 1 
ATOM   3312 C CG2 . VAL   A 1 414 ? -10.394 -9.992  0.906   1.00 97.67 414 A 1 
ATOM   3313 N N   . THR   A 1 415 ? -12.961 -12.933 -0.154  1.00 98.86 415 A 1 
ATOM   3314 C CA  . THR   A 1 415 ? -12.794 -14.315 0.301   1.00 98.87 415 A 1 
ATOM   3315 C C   . THR   A 1 415 ? -11.627 -14.924 -0.464  1.00 98.88 415 A 1 
ATOM   3316 O O   . THR   A 1 415 ? -11.657 -14.999 -1.694  1.00 98.73 415 A 1 
ATOM   3317 C CB  . THR   A 1 415 ? -14.088 -15.116 0.126   1.00 98.76 415 A 1 
ATOM   3318 O OG1 . THR   A 1 415 ? -15.091 -14.525 0.924   1.00 98.29 415 A 1 
ATOM   3319 C CG2 . THR   A 1 415 ? -13.948 -16.566 0.580   1.00 98.30 415 A 1 
ATOM   3320 N N   . THR   A 1 416 ? -10.571 -15.312 0.252   1.00 98.84 416 A 1 
ATOM   3321 C CA  . THR   A 1 416 ? -9.300  -15.749 -0.344  1.00 98.83 416 A 1 
ATOM   3322 C C   . THR   A 1 416 ? -9.069  -17.246 -0.157  1.00 98.77 416 A 1 
ATOM   3323 O O   . THR   A 1 416 ? -9.545  -17.851 0.803   1.00 98.50 416 A 1 
ATOM   3324 C CB  . THR   A 1 416 ? -8.097  -14.965 0.214   1.00 98.72 416 A 1 
ATOM   3325 O OG1 . THR   A 1 416 ? -7.833  -15.315 1.549   1.00 98.12 416 A 1 
ATOM   3326 C CG2 . THR   A 1 416 ? -8.285  -13.447 0.157   1.00 97.80 416 A 1 
ATOM   3327 N N   . TYR   A 1 417 ? -8.243  -17.831 -1.019  1.00 98.68 417 A 1 
ATOM   3328 C CA  . TYR   A 1 417 ? -7.783  -19.217 -0.887  1.00 98.61 417 A 1 
ATOM   3329 C C   . TYR   A 1 417 ? -7.016  -19.476 0.424   1.00 98.51 417 A 1 
ATOM   3330 O O   . TYR   A 1 417 ? -7.005  -20.598 0.922   1.00 97.87 417 A 1 
ATOM   3331 C CB  . TYR   A 1 417 ? -6.880  -19.550 -2.077  1.00 98.50 417 A 1 
ATOM   3332 C CG  . TYR   A 1 417 ? -7.607  -19.636 -3.404  1.00 98.56 417 A 1 
ATOM   3333 C CD1 . TYR   A 1 417 ? -8.082  -20.881 -3.860  1.00 98.19 417 A 1 
ATOM   3334 C CD2 . TYR   A 1 417 ? -7.803  -18.489 -4.198  1.00 98.20 417 A 1 
ATOM   3335 C CE1 . TYR   A 1 417 ? -8.735  -20.986 -5.097  1.00 97.96 417 A 1 
ATOM   3336 C CE2 . TYR   A 1 417 ? -8.462  -18.582 -5.439  1.00 97.96 417 A 1 
ATOM   3337 C CZ  . TYR   A 1 417 ? -8.922  -19.836 -5.888  1.00 98.18 417 A 1 
ATOM   3338 O OH  . TYR   A 1 417 ? -9.551  -19.932 -7.102  1.00 97.58 417 A 1 
ATOM   3339 N N   . ALA   A 1 418 ? -6.400  -18.435 0.992   1.00 98.56 418 A 1 
ATOM   3340 C CA  . ALA   A 1 418 ? -5.615  -18.506 2.224   1.00 98.54 418 A 1 
ATOM   3341 C C   . ALA   A 1 418 ? -6.454  -18.428 3.517   1.00 98.54 418 A 1 
ATOM   3342 O O   . ALA   A 1 418 ? -5.883  -18.391 4.607   1.00 97.65 418 A 1 
ATOM   3343 C CB  . ALA   A 1 418 ? -4.533  -17.427 2.159   1.00 98.21 418 A 1 
ATOM   3344 N N   . GLY   A 1 419 ? -7.779  -18.396 3.414   1.00 98.34 419 A 1 
ATOM   3345 C CA  . GLY   A 1 419 ? -8.683  -18.533 4.558   1.00 98.28 419 A 1 
ATOM   3346 C C   . GLY   A 1 419 ? -9.322  -17.249 5.082   1.00 98.54 419 A 1 
ATOM   3347 O O   . GLY   A 1 419 ? -10.077 -17.317 6.054   1.00 97.75 419 A 1 
ATOM   3348 N N   . LEU   A 1 420 ? -9.084  -16.088 4.457   1.00 98.79 420 A 1 
ATOM   3349 C CA  . LEU   A 1 420 ? -9.936  -14.924 4.715   1.00 98.82 420 A 1 
ATOM   3350 C C   . LEU   A 1 420 ? -11.312 -15.186 4.102   1.00 98.79 420 A 1 
ATOM   3351 O O   . LEU   A 1 420 ? -11.408 -15.511 2.921   1.00 98.54 420 A 1 
ATOM   3352 C CB  . LEU   A 1 420 ? -9.321  -13.633 4.153   1.00 98.78 420 A 1 
ATOM   3353 C CG  . LEU   A 1 420 ? -7.962  -13.236 4.754   1.00 98.50 420 A 1 
ATOM   3354 C CD1 . LEU   A 1 420 ? -7.460  -11.962 4.073   1.00 98.18 420 A 1 
ATOM   3355 C CD2 . LEU   A 1 420 ? -8.043  -12.975 6.262   1.00 97.99 420 A 1 
ATOM   3356 N N   . CYS   A 1 421 ? -12.368 -15.039 4.896   1.00 98.68 421 A 1 
ATOM   3357 C CA  . CYS   A 1 421 ? -13.735 -15.320 4.474   1.00 98.55 421 A 1 
ATOM   3358 C C   . CYS   A 1 421 ? -14.616 -14.098 4.721   1.00 98.56 421 A 1 
ATOM   3359 O O   . CYS   A 1 421 ? -14.805 -13.707 5.869   1.00 98.03 421 A 1 
ATOM   3360 C CB  . CYS   A 1 421 ? -14.220 -16.565 5.228   1.00 97.97 421 A 1 
ATOM   3361 S SG  . CYS   A 1 421 ? -15.862 -17.038 4.621   1.00 95.75 421 A 1 
ATOM   3362 N N   . ARG   A 1 422 ? -15.122 -13.489 3.649   1.00 98.54 422 A 1 
ATOM   3363 C CA  . ARG   A 1 422 ? -15.928 -12.254 3.666   1.00 98.46 422 A 1 
ATOM   3364 C C   . ARG   A 1 422 ? -15.259 -11.135 4.487   1.00 98.44 422 A 1 
ATOM   3365 O O   . ARG   A 1 422 ? -15.883 -10.468 5.310   1.00 98.06 422 A 1 
ATOM   3366 C CB  . ARG   A 1 422 ? -17.376 -12.541 4.084   1.00 98.20 422 A 1 
ATOM   3367 C CG  . ARG   A 1 422 ? -18.035 -13.642 3.238   1.00 97.66 422 A 1 
ATOM   3368 C CD  . ARG   A 1 422 ? -19.530 -13.745 3.529   1.00 97.11 422 A 1 
ATOM   3369 N NE  . ARG   A 1 422 ? -20.291 -12.738 2.788   1.00 96.58 422 A 1 
ATOM   3370 C CZ  . ARG   A 1 422 ? -21.561 -12.412 2.965   1.00 96.92 422 A 1 
ATOM   3371 N NH1 . ARG   A 1 422 ? -22.270 -12.918 3.931   1.00 93.64 422 A 1 
ATOM   3372 N NH2 . ARG   A 1 422 ? -22.140 -11.586 2.148   1.00 93.95 422 A 1 
ATOM   3373 N N   . TYR   A 1 423 ? -13.956 -10.965 4.264   1.00 98.69 423 A 1 
ATOM   3374 C CA  . TYR   A 1 423 ? -13.117 -10.019 4.993   1.00 98.79 423 A 1 
ATOM   3375 C C   . TYR   A 1 423 ? -13.205 -8.617  4.382   1.00 98.77 423 A 1 
ATOM   3376 O O   . TYR   A 1 423 ? -12.947 -8.420  3.190   1.00 98.67 423 A 1 
ATOM   3377 C CB  . TYR   A 1 423 ? -11.681 -10.542 5.021   1.00 98.81 423 A 1 
ATOM   3378 C CG  . TYR   A 1 423 ? -10.702 -9.605  5.691   1.00 98.83 423 A 1 
ATOM   3379 C CD1 . TYR   A 1 423 ? -10.012 -8.637  4.940   1.00 98.69 423 A 1 
ATOM   3380 C CD2 . TYR   A 1 423 ? -10.492 -9.677  7.085   1.00 98.70 423 A 1 
ATOM   3381 C CE1 . TYR   A 1 423 ? -9.123  -7.750  5.567   1.00 98.56 423 A 1 
ATOM   3382 C CE2 . TYR   A 1 423 ? -9.603  -8.794  7.722   1.00 98.54 423 A 1 
ATOM   3383 C CZ  . TYR   A 1 423 ? -8.920  -7.828  6.957   1.00 98.58 423 A 1 
ATOM   3384 O OH  . TYR   A 1 423 ? -8.057  -6.958  7.572   1.00 98.11 423 A 1 
ATOM   3385 N N   . ARG   A 1 424 ? -13.521 -7.624  5.216   1.00 98.47 424 A 1 
ATOM   3386 C CA  . ARG   A 1 424 ? -13.588 -6.214  4.819   1.00 98.34 424 A 1 
ATOM   3387 C C   . ARG   A 1 424 ? -12.183 -5.625  4.701   1.00 98.44 424 A 1 
ATOM   3388 O O   . ARG   A 1 424 ? -11.497 -5.427  5.706   1.00 98.23 424 A 1 
ATOM   3389 C CB  . ARG   A 1 424 ? -14.441 -5.423  5.813   1.00 97.81 424 A 1 
ATOM   3390 C CG  . ARG   A 1 424 ? -15.912 -5.877  5.788   1.00 96.70 424 A 1 
ATOM   3391 C CD  . ARG   A 1 424 ? -16.722 -5.219  6.899   1.00 95.27 424 A 1 
ATOM   3392 N NE  . ARG   A 1 424 ? -16.887 -3.772  6.691   1.00 94.09 424 A 1 
ATOM   3393 C CZ  . ARG   A 1 424 ? -17.539 -2.956  7.507   1.00 94.08 424 A 1 
ATOM   3394 N NH1 . ARG   A 1 424 ? -18.060 -3.377  8.623   1.00 90.35 424 A 1 
ATOM   3395 N NH2 . ARG   A 1 424 ? -17.687 -1.709  7.198   1.00 90.76 424 A 1 
ATOM   3396 N N   . VAL   A 1 425 ? -11.779 -5.287  3.477   1.00 98.56 425 A 1 
ATOM   3397 C CA  . VAL   A 1 425 ? -10.463 -4.675  3.203   1.00 98.51 425 A 1 
ATOM   3398 C C   . VAL   A 1 425 ? -10.390 -3.239  3.741   1.00 98.14 425 A 1 
ATOM   3399 O O   . VAL   A 1 425 ? -9.327  -2.773  4.161   1.00 97.25 425 A 1 
ATOM   3400 C CB  . VAL   A 1 425 ? -10.157 -4.723  1.693   1.00 98.47 425 A 1 
ATOM   3401 C CG1 . VAL   A 1 425 ? -8.811  -4.082  1.348   1.00 97.99 425 A 1 
ATOM   3402 C CG2 . VAL   A 1 425 ? -10.119 -6.172  1.188   1.00 98.15 425 A 1 
ATOM   3403 N N   . GLY   A 1 426 ? -11.516 -2.525  3.752   1.00 98.29 426 A 1 
ATOM   3404 C CA  . GLY   A 1 426 ? -11.610 -1.134  4.196   1.00 97.87 426 A 1 
ATOM   3405 C C   . GLY   A 1 426 ? -11.290 -0.101  3.111   1.00 97.87 426 A 1 
ATOM   3406 O O   . GLY   A 1 426 ? -11.232 1.096   3.406   1.00 96.86 426 A 1 
ATOM   3407 N N   . ASP   A 1 427 ? -11.088 -0.535  1.869   1.00 98.12 427 A 1 
ATOM   3408 C CA  . ASP   A 1 427 ? -10.906 0.365   0.731   1.00 98.36 427 A 1 
ATOM   3409 C C   . ASP   A 1 427 ? -12.262 0.742   0.123   1.00 98.41 427 A 1 
ATOM   3410 O O   . ASP   A 1 427 ? -13.108 -0.118  -0.128  1.00 98.17 427 A 1 
ATOM   3411 C CB  . ASP   A 1 427 ? -9.986  -0.265  -0.322  1.00 98.38 427 A 1 
ATOM   3412 C CG  . ASP   A 1 427 ? -8.512  -0.361  0.099   1.00 98.28 427 A 1 
ATOM   3413 O OD1 . ASP   A 1 427 ? -8.072  0.391   1.001   1.00 97.44 427 A 1 
ATOM   3414 O OD2 . ASP   A 1 427 ? -7.777  -1.148  -0.536  1.00 97.42 427 A 1 
ATOM   3415 N N   . LEU   A 1 428 ? -12.449 2.039   -0.141  1.00 98.31 428 A 1 
ATOM   3416 C CA  . LEU   A 1 428 ? -13.619 2.566   -0.830  1.00 98.38 428 A 1 
ATOM   3417 C C   . LEU   A 1 428 ? -13.304 2.754   -2.310  1.00 98.54 428 A 1 
ATOM   3418 O O   . LEU   A 1 428 ? -12.355 3.456   -2.678  1.00 98.28 428 A 1 
ATOM   3419 C CB  . LEU   A 1 428 ? -14.104 3.870   -0.182  1.00 97.91 428 A 1 
ATOM   3420 C CG  . LEU   A 1 428 ? -14.507 3.762   1.300   1.00 94.87 428 A 1 
ATOM   3421 C CD1 . LEU   A 1 428 ? -15.091 5.098   1.767   1.00 91.71 428 A 1 
ATOM   3422 C CD2 . LEU   A 1 428 ? -15.546 2.675   1.558   1.00 92.10 428 A 1 
ATOM   3423 N N   . LEU   A 1 429 ? -14.137 2.150   -3.150  1.00 98.61 429 A 1 
ATOM   3424 C CA  . LEU   A 1 429 ? -13.992 2.105   -4.598  1.00 98.65 429 A 1 
ATOM   3425 C C   . LEU   A 1 429 ? -15.245 2.668   -5.271  1.00 98.55 429 A 1 
ATOM   3426 O O   . LEU   A 1 429 ? -16.356 2.426   -4.810  1.00 98.28 429 A 1 
ATOM   3427 C CB  . LEU   A 1 429 ? -13.751 0.648   -5.031  1.00 98.65 429 A 1 
ATOM   3428 C CG  . LEU   A 1 429 ? -12.542 -0.065  -4.388  1.00 98.43 429 A 1 
ATOM   3429 C CD1 . LEU   A 1 429 ? -12.462 -1.493  -4.924  1.00 98.00 429 A 1 
ATOM   3430 C CD2 . LEU   A 1 429 ? -11.219 0.636   -4.697  1.00 97.81 429 A 1 
ATOM   3431 N N   . ARG   A 1 430 ? -15.090 3.380   -6.398  1.00 98.63 430 A 1 
ATOM   3432 C CA  . ARG   A 1 430 ? -16.214 3.833   -7.235  1.00 98.64 430 A 1 
ATOM   3433 C C   . ARG   A 1 430 ? -16.164 3.159   -8.595  1.00 98.73 430 A 1 
ATOM   3434 O O   . ARG   A 1 430 ? -15.126 3.187   -9.246  1.00 98.57 430 A 1 
ATOM   3435 C CB  . ARG   A 1 430 ? -16.203 5.361   -7.346  1.00 98.22 430 A 1 
ATOM   3436 C CG  . ARG   A 1 430 ? -17.429 5.897   -8.108  1.00 96.47 430 A 1 
ATOM   3437 C CD  . ARG   A 1 430 ? -17.344 7.415   -8.317  1.00 93.67 430 A 1 
ATOM   3438 N NE  . ARG   A 1 430 ? -17.322 8.139   -7.032  1.00 86.08 430 A 1 
ATOM   3439 C CZ  . ARG   A 1 430 ? -16.631 9.223   -6.722  1.00 81.57 430 A 1 
ATOM   3440 N NH1 . ARG   A 1 430 ? -15.887 9.835   -7.590  1.00 72.87 430 A 1 
ATOM   3441 N NH2 . ARG   A 1 430 ? -16.690 9.699   -5.514  1.00 74.44 430 A 1 
ATOM   3442 N N   . VAL   A 1 431 ? -17.292 2.630   -9.052  1.00 98.72 431 A 1 
ATOM   3443 C CA  . VAL   A 1 431 ? -17.408 2.049   -10.393 1.00 98.76 431 A 1 
ATOM   3444 C C   . VAL   A 1 431 ? -17.324 3.157   -11.441 1.00 98.73 431 A 1 
ATOM   3445 O O   . VAL   A 1 431 ? -18.142 4.076   -11.456 1.00 98.46 431 A 1 
ATOM   3446 C CB  . VAL   A 1 431 ? -18.698 1.232   -10.570 1.00 98.67 431 A 1 
ATOM   3447 C CG1 . VAL   A 1 431 ? -18.683 0.485   -11.907 1.00 98.27 431 A 1 
ATOM   3448 C CG2 . VAL   A 1 431 ? -18.879 0.194   -9.460  1.00 98.28 431 A 1 
ATOM   3449 N N   . THR   A 1 432 ? -16.345 3.058   -12.345 1.00 98.79 432 A 1 
ATOM   3450 C CA  . THR   A 1 432 ? -16.128 4.019   -13.441 1.00 98.72 432 A 1 
ATOM   3451 C C   . THR   A 1 432 ? -16.515 3.466   -14.808 1.00 98.71 432 A 1 
ATOM   3452 O O   . THR   A 1 432 ? -16.687 4.227   -15.759 1.00 98.01 432 A 1 
ATOM   3453 C CB  . THR   A 1 432 ? -14.664 4.478   -13.493 1.00 98.38 432 A 1 
ATOM   3454 O OG1 . THR   A 1 432 ? -13.815 3.372   -13.692 1.00 96.41 432 A 1 
ATOM   3455 C CG2 . THR   A 1 432 ? -14.236 5.188   -12.211 1.00 96.07 432 A 1 
ATOM   3456 N N   . GLY   A 1 433 ? -16.647 2.158   -14.926 1.00 98.71 433 A 1 
ATOM   3457 C CA  . GLY   A 1 433 ? -16.951 1.470   -16.168 1.00 98.67 433 A 1 
ATOM   3458 C C   . GLY   A 1 433 ? -16.840 -0.037  -16.014 1.00 98.83 433 A 1 
ATOM   3459 O O   . GLY   A 1 433 ? -16.725 -0.558  -14.906 1.00 98.64 433 A 1 
ATOM   3460 N N   . PHE   A 1 434 ? -16.863 -0.733  -17.147 1.00 98.79 434 A 1 
ATOM   3461 C CA  . PHE   A 1 434 ? -16.728 -2.182  -17.221 1.00 98.78 434 A 1 
ATOM   3462 C C   . PHE   A 1 434 ? -15.798 -2.560  -18.371 1.00 98.74 434 A 1 
ATOM   3463 O O   . PHE   A 1 434 ? -15.827 -1.942  -19.439 1.00 98.26 434 A 1 
ATOM   3464 C CB  . PHE   A 1 434 ? -18.108 -2.836  -17.385 1.00 98.64 434 A 1 
ATOM   3465 C CG  . PHE   A 1 434 ? -19.020 -2.683  -16.179 1.00 98.60 434 A 1 
ATOM   3466 C CD1 . PHE   A 1 434 ? -19.105 -3.713  -15.222 1.00 97.99 434 A 1 
ATOM   3467 C CD2 . PHE   A 1 434 ? -19.773 -1.511  -15.994 1.00 98.01 434 A 1 
ATOM   3468 C CE1 . PHE   A 1 434 ? -19.927 -3.571  -14.094 1.00 97.52 434 A 1 
ATOM   3469 C CE2 . PHE   A 1 434 ? -20.594 -1.359  -14.862 1.00 97.49 434 A 1 
ATOM   3470 C CZ  . PHE   A 1 434 ? -20.670 -2.392  -13.912 1.00 97.70 434 A 1 
ATOM   3471 N N   . LYS   A 1 435 ? -14.990 -3.594  -18.156 1.00 98.78 435 A 1 
ATOM   3472 C CA  . LYS   A 1 435 ? -14.323 -4.350  -19.208 1.00 98.78 435 A 1 
ATOM   3473 C C   . LYS   A 1 435 ? -15.094 -5.650  -19.379 1.00 98.77 435 A 1 
ATOM   3474 O O   . LYS   A 1 435 ? -15.035 -6.510  -18.504 1.00 98.39 435 A 1 
ATOM   3475 C CB  . LYS   A 1 435 ? -12.854 -4.569  -18.839 1.00 98.66 435 A 1 
ATOM   3476 C CG  . LYS   A 1 435 ? -12.087 -5.483  -19.812 1.00 98.03 435 A 1 
ATOM   3477 C CD  . LYS   A 1 435 ? -12.019 -4.954  -21.252 1.00 96.57 435 A 1 
ATOM   3478 C CE  . LYS   A 1 435 ? -11.153 -5.927  -22.056 1.00 93.90 435 A 1 
ATOM   3479 N NZ  . LYS   A 1 435 ? -11.141 -5.637  -23.500 1.00 88.34 435 A 1 
ATOM   3480 N N   . ASN   A 1 436 ? -15.834 -5.764  -20.475 1.00 98.71 436 A 1 
ATOM   3481 C CA  . ASN   A 1 436 ? -16.811 -6.835  -20.671 1.00 98.65 436 A 1 
ATOM   3482 C C   . ASN   A 1 436 ? -17.804 -6.877  -19.488 1.00 98.58 436 A 1 
ATOM   3483 O O   . ASN   A 1 436 ? -18.604 -5.943  -19.345 1.00 97.44 436 A 1 
ATOM   3484 C CB  . ASN   A 1 436 ? -16.080 -8.152  -20.981 1.00 98.42 436 A 1 
ATOM   3485 C CG  . ASN   A 1 436 ? -15.170 -8.036  -22.188 1.00 98.24 436 A 1 
ATOM   3486 O OD1 . ASN   A 1 436 ? -15.487 -7.377  -23.165 1.00 93.92 436 A 1 
ATOM   3487 N ND2 . ASN   A 1 436 ? -14.014 -8.661  -22.130 1.00 93.51 436 A 1 
ATOM   3488 N N   . LYS   A 1 437 ? -17.752 -7.911  -18.641 1.00 98.63 437 A 1 
ATOM   3489 C CA  . LYS   A 1 437 ? -18.588 -8.043  -17.435 1.00 98.53 437 A 1 
ATOM   3490 C C   . LYS   A 1 437 ? -17.873 -7.632  -16.147 1.00 98.61 437 A 1 
ATOM   3491 O O   . LYS   A 1 437 ? -18.538 -7.449  -15.131 1.00 97.94 437 A 1 
ATOM   3492 C CB  . LYS   A 1 437 ? -19.098 -9.488  -17.328 1.00 98.14 437 A 1 
ATOM   3493 C CG  . LYS   A 1 437 ? -19.960 -9.957  -18.513 1.00 96.10 437 A 1 
ATOM   3494 C CD  . LYS   A 1 437 ? -21.278 -9.190  -18.610 1.00 89.23 437 A 1 
ATOM   3495 C CE  . LYS   A 1 437 ? -22.155 -9.816  -19.696 1.00 83.75 437 A 1 
ATOM   3496 N NZ  . LYS   A 1 437 ? -23.519 -9.233  -19.700 1.00 71.57 437 A 1 
ATOM   3497 N N   . ALA   A 1 438 ? -16.550 -7.493  -16.170 1.00 98.70 438 A 1 
ATOM   3498 C CA  . ALA   A 1 438 ? -15.778 -7.130  -14.985 1.00 98.75 438 A 1 
ATOM   3499 C C   . ALA   A 1 438 ? -15.792 -5.605  -14.772 1.00 98.80 438 A 1 
ATOM   3500 O O   . ALA   A 1 438 ? -15.468 -4.855  -15.698 1.00 98.59 438 A 1 
ATOM   3501 C CB  . ALA   A 1 438 ? -14.355 -7.676  -15.103 1.00 98.56 438 A 1 
ATOM   3502 N N   . PRO   A 1 439 ? -16.132 -5.126  -13.565 1.00 98.86 439 A 1 
ATOM   3503 C CA  . PRO   A 1 439 ? -16.151 -3.699  -13.279 1.00 98.86 439 A 1 
ATOM   3504 C C   . PRO   A 1 439 ? -14.740 -3.107  -13.201 1.00 98.88 439 A 1 
ATOM   3505 O O   . PRO   A 1 439 ? -13.754 -3.770  -12.854 1.00 98.74 439 A 1 
ATOM   3506 C CB  . PRO   A 1 439 ? -16.909 -3.564  -11.959 1.00 98.69 439 A 1 
ATOM   3507 C CG  . PRO   A 1 439 ? -16.592 -4.879  -11.258 1.00 97.94 439 A 1 
ATOM   3508 C CD  . PRO   A 1 439 ? -16.540 -5.883  -12.399 1.00 98.64 439 A 1 
ATOM   3509 N N   . GLN   A 1 440 ? -14.681 -1.814  -13.485 1.00 98.90 440 A 1 
ATOM   3510 C CA  . GLN   A 1 440 ? -13.505 -0.969  -13.329 1.00 98.89 440 A 1 
ATOM   3511 C C   . GLN   A 1 440 ? -13.762 0.036   -12.205 1.00 98.88 440 A 1 
ATOM   3512 O O   . GLN   A 1 440 ? -14.779 0.731   -12.218 1.00 98.72 440 A 1 
ATOM   3513 C CB  . GLN   A 1 440 ? -13.188 -0.258  -14.649 1.00 98.79 440 A 1 
ATOM   3514 C CG  . GLN   A 1 440 ? -12.903 -1.250  -15.778 1.00 98.43 440 A 1 
ATOM   3515 C CD  . GLN   A 1 440 ? -12.503 -0.572  -17.085 1.00 98.23 440 A 1 
ATOM   3516 O OE1 . GLN   A 1 440 ? -13.108 0.377   -17.554 1.00 95.02 440 A 1 
ATOM   3517 N NE2 . GLN   A 1 440 ? -11.468 -1.053  -17.734 1.00 93.78 440 A 1 
ATOM   3518 N N   . PHE   A 1 441 ? -12.829 0.134   -11.265 1.00 98.87 441 A 1 
ATOM   3519 C CA  . PHE   A 1 441 ? -12.972 0.963   -10.072 1.00 98.86 441 A 1 
ATOM   3520 C C   . PHE   A 1 441 ? -11.901 2.046   -9.993  1.00 98.83 441 A 1 
ATOM   3521 O O   . PHE   A 1 441 ? -10.707 1.759   -10.105 1.00 98.59 441 A 1 
ATOM   3522 C CB  . PHE   A 1 441 ? -12.917 0.081   -8.829  1.00 98.79 441 A 1 
ATOM   3523 C CG  . PHE   A 1 441 ? -14.063 -0.897  -8.711  1.00 98.77 441 A 1 
ATOM   3524 C CD1 . PHE   A 1 441 ? -15.274 -0.496  -8.124  1.00 98.34 441 A 1 
ATOM   3525 C CD2 . PHE   A 1 441 ? -13.910 -2.222  -9.150  1.00 98.41 441 A 1 
ATOM   3526 C CE1 . PHE   A 1 441 ? -16.318 -1.415  -7.951  1.00 98.04 441 A 1 
ATOM   3527 C CE2 . PHE   A 1 441 ? -14.953 -3.147  -8.982  1.00 97.98 441 A 1 
ATOM   3528 C CZ  . PHE   A 1 441 ? -16.157 -2.745  -8.374  1.00 98.09 441 A 1 
ATOM   3529 N N   . SER   A 1 442 ? -12.309 3.278   -9.702  1.00 98.81 442 A 1 
ATOM   3530 C CA  . SER   A 1 442 ? -11.394 4.279   -9.157  1.00 98.75 442 A 1 
ATOM   3531 C C   . SER   A 1 442 ? -11.196 4.027   -7.664  1.00 98.81 442 A 1 
ATOM   3532 O O   . SER   A 1 442 ? -12.167 3.796   -6.942  1.00 98.60 442 A 1 
ATOM   3533 C CB  . SER   A 1 442 ? -11.888 5.703   -9.414  1.00 98.29 442 A 1 
ATOM   3534 O OG  . SER   A 1 442 ? -13.126 5.966   -8.794  1.00 90.26 442 A 1 
ATOM   3535 N N   . PHE   A 1 443 ? -9.954  4.130   -7.192  1.00 98.72 443 A 1 
ATOM   3536 C CA  . PHE   A 1 443 ? -9.653  4.107   -5.764  1.00 98.67 443 A 1 
ATOM   3537 C C   . PHE   A 1 443 ? -9.985  5.476   -5.153  1.00 98.51 443 A 1 
ATOM   3538 O O   . PHE   A 1 443 ? -9.392  6.484   -5.539  1.00 98.05 443 A 1 
ATOM   3539 C CB  . PHE   A 1 443 ? -8.186  3.722   -5.561  1.00 98.58 443 A 1 
ATOM   3540 C CG  . PHE   A 1 443 ? -7.792  3.623   -4.107  1.00 98.61 443 A 1 
ATOM   3541 C CD1 . PHE   A 1 443 ? -7.319  4.753   -3.421  1.00 98.28 443 A 1 
ATOM   3542 C CD2 . PHE   A 1 443 ? -7.917  2.403   -3.423  1.00 98.28 443 A 1 
ATOM   3543 C CE1 . PHE   A 1 443 ? -6.968  4.667   -2.066  1.00 97.98 443 A 1 
ATOM   3544 C CE2 . PHE   A 1 443 ? -7.564  2.311   -2.066  1.00 97.87 443 A 1 
ATOM   3545 C CZ  . PHE   A 1 443 ? -7.089  3.444   -1.389  1.00 97.94 443 A 1 
ATOM   3546 N N   . ILE   A 1 444 ? -10.930 5.521   -4.226  1.00 98.25 444 A 1 
ATOM   3547 C CA  . ILE   A 1 444 ? -11.335 6.771   -3.569  1.00 97.84 444 A 1 
ATOM   3548 C C   . ILE   A 1 444 ? -10.421 7.045   -2.380  1.00 97.54 444 A 1 
ATOM   3549 O O   . ILE   A 1 444 ? -9.708  8.048   -2.347  1.00 96.57 444 A 1 
ATOM   3550 C CB  . ILE   A 1 444 ? -12.822 6.738   -3.141  1.00 97.48 444 A 1 
ATOM   3551 C CG1 . ILE   A 1 444 ? -13.753 6.462   -4.343  1.00 95.61 444 A 1 
ATOM   3552 C CG2 . ILE   A 1 444 ? -13.208 8.073   -2.470  1.00 95.39 444 A 1 
ATOM   3553 C CD1 . ILE   A 1 444 ? -15.197 6.224   -3.904  1.00 90.22 444 A 1 
ATOM   3554 N N   . CYS   A 1 445 ? -10.465 6.170   -1.385  1.00 97.69 445 A 1 
ATOM   3555 C CA  . CYS   A 1 445 ? -9.669  6.257   -0.168  1.00 97.38 445 A 1 
ATOM   3556 C C   . CYS   A 1 445 ? -9.727  4.932   0.598   1.00 97.81 445 A 1 
ATOM   3557 O O   . CYS   A 1 445 ? -10.596 4.093   0.357   1.00 97.60 445 A 1 
ATOM   3558 C CB  . CYS   A 1 445 ? -10.182 7.412   0.720   1.00 96.23 445 A 1 
ATOM   3559 S SG  . CYS   A 1 445 ? -11.914 7.197   1.219   1.00 94.75 445 A 1 
ATOM   3560 N N   . ARG   A 1 446 ? -8.850  4.796   1.591   1.00 97.08 446 A 1 
ATOM   3561 C CA  . ARG   A 1 446 ? -9.053  3.836   2.672   1.00 97.00 446 A 1 
ATOM   3562 C C   . ARG   A 1 446 ? -9.913  4.477   3.756   1.00 96.65 446 A 1 
ATOM   3563 O O   . ARG   A 1 446 ? -9.715  5.645   4.097   1.00 95.38 446 A 1 
ATOM   3564 C CB  . ARG   A 1 446 ? -7.705  3.329   3.184   1.00 96.48 446 A 1 
ATOM   3565 C CG  . ARG   A 1 446 ? -7.890  2.116   4.110   1.00 93.75 446 A 1 
ATOM   3566 C CD  . ARG   A 1 446 ? -6.553  1.423   4.350   1.00 90.96 446 A 1 
ATOM   3567 N NE  . ARG   A 1 446 ? -6.734  0.138   5.063   1.00 88.88 446 A 1 
ATOM   3568 C CZ  . ARG   A 1 446 ? -6.034  -0.970  4.869   1.00 87.64 446 A 1 
ATOM   3569 N NH1 . ARG   A 1 446 ? -5.010  -1.014  4.069   1.00 80.97 446 A 1 
ATOM   3570 N NH2 . ARG   A 1 446 ? -6.362  -2.071  5.476   1.00 82.98 446 A 1 
ATOM   3571 N N   . LYS   A 1 447 ? -10.864 3.725   4.282   1.00 96.36 447 A 1 
ATOM   3572 C CA  . LYS   A 1 447 ? -11.808 4.196   5.293   1.00 95.32 447 A 1 
ATOM   3573 C C   . LYS   A 1 447 ? -11.077 4.762   6.510   1.00 94.54 447 A 1 
ATOM   3574 O O   . LYS   A 1 447 ? -10.096 4.178   6.970   1.00 91.17 447 A 1 
ATOM   3575 C CB  . LYS   A 1 447 ? -12.737 3.035   5.670   1.00 93.55 447 A 1 
ATOM   3576 C CG  . LYS   A 1 447 ? -14.206 3.452   5.765   1.00 87.55 447 A 1 
ATOM   3577 C CD  . LYS   A 1 447 ? -15.046 2.211   6.051   1.00 85.43 447 A 1 
ATOM   3578 C CE  . LYS   A 1 447 ? -16.546 2.498   5.975   1.00 77.68 447 A 1 
ATOM   3579 N NZ  . LYS   A 1 447 ? -17.297 1.225   6.003   1.00 70.37 447 A 1 
ATOM   3580 N N   . ASN   A 1 448 ? -11.557 5.894   7.011   1.00 94.42 448 A 1 
ATOM   3581 C CA  . ASN   A 1 448 ? -11.086 6.590   8.220   1.00 94.32 448 A 1 
ATOM   3582 C C   . ASN   A 1 448 ? -9.635  7.116   8.188   1.00 95.39 448 A 1 
ATOM   3583 O O   . ASN   A 1 448 ? -9.225  7.785   9.131   1.00 93.49 448 A 1 
ATOM   3584 C CB  . ASN   A 1 448 ? -11.357 5.728   9.458   1.00 92.08 448 A 1 
ATOM   3585 C CG  . ASN   A 1 448 ? -12.798 5.250   9.572   1.00 87.39 448 A 1 
ATOM   3586 O OD1 . ASN   A 1 448 ? -13.731 5.802   9.012   1.00 78.47 448 A 1 
ATOM   3587 N ND2 . ASN   A 1 448 ? -13.013 4.174   10.297  1.00 76.69 448 A 1 
ATOM   3588 N N   . VAL   A 1 449 ? -8.858  6.883   7.134   1.00 96.35 449 A 1 
ATOM   3589 C CA  . VAL   A 1 449 ? -7.481  7.389   7.040   1.00 96.90 449 A 1 
ATOM   3590 C C   . VAL   A 1 449 ? -7.488  8.887   6.752   1.00 97.02 449 A 1 
ATOM   3591 O O   . VAL   A 1 449 ? -7.955  9.324   5.698   1.00 96.16 449 A 1 
ATOM   3592 C CB  . VAL   A 1 449 ? -6.653  6.631   5.991   1.00 96.73 449 A 1 
ATOM   3593 C CG1 . VAL   A 1 449 ? -5.240  7.207   5.853   1.00 95.24 449 A 1 
ATOM   3594 C CG2 . VAL   A 1 449 ? -6.529  5.156   6.382   1.00 95.51 449 A 1 
ATOM   3595 N N   . VAL   A 1 450 ? -6.904  9.662   7.666   1.00 97.27 450 A 1 
ATOM   3596 C CA  . VAL   A 1 450 ? -6.786  11.119  7.540   1.00 96.99 450 A 1 
ATOM   3597 C C   . VAL   A 1 450 ? -5.384  11.549  7.114   1.00 97.12 450 A 1 
ATOM   3598 O O   . VAL   A 1 450 ? -5.261  12.426  6.255   1.00 95.98 450 A 1 
ATOM   3599 C CB  . VAL   A 1 450 ? -7.253  11.847  8.814   1.00 95.88 450 A 1 
ATOM   3600 C CG1 . VAL   A 1 450 ? -8.759  11.646  9.010   1.00 92.25 450 A 1 
ATOM   3601 C CG2 . VAL   A 1 450 ? -6.526  11.412  10.086  1.00 92.58 450 A 1 
ATOM   3602 N N   . LEU   A 1 451 ? -4.335  10.917  7.642   1.00 98.12 451 A 1 
ATOM   3603 C CA  . LEU   A 1 451 ? -2.938  11.237  7.350   1.00 98.36 451 A 1 
ATOM   3604 C C   . LEU   A 1 451 ? -2.201  10.033  6.756   1.00 98.29 451 A 1 
ATOM   3605 O O   . LEU   A 1 451 ? -2.354  8.897   7.205   1.00 97.83 451 A 1 
ATOM   3606 C CB  . LEU   A 1 451 ? -2.237  11.742  8.620   1.00 98.40 451 A 1 
ATOM   3607 C CG  . LEU   A 1 451 ? -2.777  13.070  9.181   1.00 98.21 451 A 1 
ATOM   3608 C CD1 . LEU   A 1 451 ? -2.162  13.333  10.545  1.00 97.76 451 A 1 
ATOM   3609 C CD2 . LEU   A 1 451 ? -2.455  14.250  8.268   1.00 97.54 451 A 1 
ATOM   3610 N N   . SER   A 1 452 ? -1.387  10.315  5.725   1.00 98.56 452 A 1 
ATOM   3611 C CA  . SER   A 1 452 ? -0.506  9.331   5.100   1.00 98.46 452 A 1 
ATOM   3612 C C   . SER   A 1 452 ? 0.565   10.057  4.292   1.00 98.48 452 A 1 
ATOM   3613 O O   . SER   A 1 452 ? 0.232   10.828  3.391   1.00 97.96 452 A 1 
ATOM   3614 C CB  . SER   A 1 452 ? -1.324  8.405   4.193   1.00 97.95 452 A 1 
ATOM   3615 O OG  . SER   A 1 452 ? -0.522  7.471   3.501   1.00 95.22 452 A 1 
ATOM   3616 N N   . ILE   A 1 453 ? 1.835   9.788   4.591   1.00 98.71 453 A 1 
ATOM   3617 C CA  . ILE   A 1 453 ? 3.001   10.290  3.850   1.00 98.71 453 A 1 
ATOM   3618 C C   . ILE   A 1 453 ? 3.576   9.217   2.923   1.00 98.62 453 A 1 
ATOM   3619 O O   . ILE   A 1 453 ? 3.975   9.509   1.797   1.00 98.11 453 A 1 
ATOM   3620 C CB  . ILE   A 1 453 ? 4.055   10.815  4.852   1.00 98.57 453 A 1 
ATOM   3621 C CG1 . ILE   A 1 453 ? 3.559   12.050  5.638   1.00 97.66 453 A 1 
ATOM   3622 C CG2 . ILE   A 1 453 ? 5.401   11.119  4.177   1.00 97.94 453 A 1 
ATOM   3623 C CD1 . ILE   A 1 453 ? 3.277   13.303  4.798   1.00 96.66 453 A 1 
ATOM   3624 N N   . ASP   A 1 454 ? 3.604   7.968   3.387   1.00 98.54 454 A 1 
ATOM   3625 C CA  . ASP   A 1 454 ? 4.130   6.824   2.638   1.00 98.27 454 A 1 
ATOM   3626 C C   . ASP   A 1 454 ? 3.166   5.630   2.764   1.00 98.12 454 A 1 
ATOM   3627 O O   . ASP   A 1 454 ? 1.989   5.734   2.384   1.00 96.99 454 A 1 
ATOM   3628 C CB  . ASP   A 1 454 ? 5.576   6.552   3.111   1.00 97.67 454 A 1 
ATOM   3629 C CG  . ASP   A 1 454 ? 6.297   5.481   2.283   1.00 96.40 454 A 1 
ATOM   3630 O OD1 . ASP   A 1 454 ? 6.109   5.441   1.052   1.00 93.55 454 A 1 
ATOM   3631 O OD2 . ASP   A 1 454 ? 7.085   4.711   2.875   1.00 92.58 454 A 1 
ATOM   3632 N N   . SER   A 1 455 ? 3.625   4.498   3.292   1.00 98.18 455 A 1 
ATOM   3633 C CA  . SER   A 1 455 ? 2.753   3.344   3.553   1.00 97.87 455 A 1 
ATOM   3634 C C   . SER   A 1 455 ? 1.881   3.513   4.802   1.00 98.10 455 A 1 
ATOM   3635 O O   . SER   A 1 455 ? 0.906   2.782   4.950   1.00 97.24 455 A 1 
ATOM   3636 C CB  . SER   A 1 455 ? 3.581   2.063   3.683   1.00 96.53 455 A 1 
ATOM   3637 O OG  . SER   A 1 455 ? 4.284   1.792   2.483   1.00 90.50 455 A 1 
ATOM   3638 N N   . ASP   A 1 456 ? 2.222   4.440   5.674   1.00 98.39 456 A 1 
ATOM   3639 C CA  . ASP   A 1 456 ? 1.519   4.757   6.913   1.00 98.48 456 A 1 
ATOM   3640 C C   . ASP   A 1 456 ? 0.049   5.121   6.651   1.00 98.37 456 A 1 
ATOM   3641 O O   . ASP   A 1 456 ? -0.311  5.713   5.631   1.00 97.79 456 A 1 
ATOM   3642 C CB  . ASP   A 1 456 ? 2.248   5.891   7.656   1.00 98.52 456 A 1 
ATOM   3643 C CG  . ASP   A 1 456 ? 2.377   7.148   6.782   1.00 98.55 456 A 1 
ATOM   3644 O OD1 . ASP   A 1 456 ? 3.108   7.081   5.769   1.00 97.77 456 A 1 
ATOM   3645 O OD2 . ASP   A 1 456 ? 1.707   8.162   7.075   1.00 97.70 456 A 1 
ATOM   3646 N N   . LYS   A 1 457 ? -0.805  4.697   7.583   1.00 98.21 457 A 1 
ATOM   3647 C CA  . LYS   A 1 457 ? -2.245  4.926   7.561   1.00 97.91 457 A 1 
ATOM   3648 C C   . LYS   A 1 457 ? -2.646  5.340   8.966   1.00 97.94 457 A 1 
ATOM   3649 O O   . LYS   A 1 457 ? -2.793  4.482   9.829   1.00 96.78 457 A 1 
ATOM   3650 C CB  . LYS   A 1 457 ? -2.989  3.646   7.116   1.00 96.75 457 A 1 
ATOM   3651 C CG  . LYS   A 1 457 ? -2.618  3.113   5.720   1.00 94.45 457 A 1 
ATOM   3652 C CD  . LYS   A 1 457 ? -3.119  4.016   4.591   1.00 89.98 457 A 1 
ATOM   3653 C CE  . LYS   A 1 457 ? -2.553  3.602   3.227   1.00 88.25 457 A 1 
ATOM   3654 N NZ  . LYS   A 1 457 ? -1.242  4.257   2.970   1.00 80.57 457 A 1 
ATOM   3655 N N   . THR   A 1 458 ? -2.785  6.645   9.185   1.00 98.19 458 A 1 
ATOM   3656 C CA  . THR   A 1 458 ? -3.212  7.192   10.474  1.00 98.21 458 A 1 
ATOM   3657 C C   . THR   A 1 458 ? -4.671  7.608   10.366  1.00 97.99 458 A 1 
ATOM   3658 O O   . THR   A 1 458 ? -5.018  8.424   9.506   1.00 97.28 458 A 1 
ATOM   3659 C CB  . THR   A 1 458 ? -2.312  8.352   10.901  1.00 98.04 458 A 1 
ATOM   3660 O OG1 . THR   A 1 458 ? -0.977  7.901   10.951  1.00 96.09 458 A 1 
ATOM   3661 C CG2 . THR   A 1 458 ? -2.667  8.886   12.283  1.00 95.77 458 A 1 
ATOM   3662 N N   . ASP   A 1 459 ? -5.517  7.016   11.190  1.00 97.54 459 A 1 
ATOM   3663 C CA  . ASP   A 1 459 ? -6.931  7.367   11.243  1.00 97.08 459 A 1 
ATOM   3664 C C   . ASP   A 1 459 ? -7.225  8.492   12.246  1.00 97.62 459 A 1 
ATOM   3665 O O   . ASP   A 1 459 ? -6.352  8.958   12.986  1.00 97.35 459 A 1 
ATOM   3666 C CB  . ASP   A 1 459 ? -7.797  6.104   11.417  1.00 95.48 459 A 1 
ATOM   3667 C CG  . ASP   A 1 459 ? -7.734  5.448   12.797  1.00 93.42 459 A 1 
ATOM   3668 O OD1 . ASP   A 1 459 ? -7.760  6.192   13.799  1.00 89.54 459 A 1 
ATOM   3669 O OD2 . ASP   A 1 459 ? -7.762  4.203   12.841  1.00 88.11 459 A 1 
ATOM   3670 N N   . GLU   A 1 460 ? -8.460  8.982   12.225  1.00 96.75 460 A 1 
ATOM   3671 C CA  . GLU   A 1 460 ? -8.871  10.102  13.070  1.00 96.58 460 A 1 
ATOM   3672 C C   . GLU   A 1 460 ? -8.839  9.754   14.566  1.00 97.10 460 A 1 
ATOM   3673 O O   . GLU   A 1 460 ? -8.478  10.596  15.382  1.00 96.64 460 A 1 
ATOM   3674 C CB  . GLU   A 1 460 ? -10.265 10.576  12.622  1.00 95.14 460 A 1 
ATOM   3675 C CG  . GLU   A 1 460 ? -10.682 11.884  13.309  1.00 90.21 460 A 1 
ATOM   3676 C CD  . GLU   A 1 460 ? -11.987 12.488  12.761  1.00 88.29 460 A 1 
ATOM   3677 O OE1 . GLU   A 1 460 ? -12.607 13.290  13.500  1.00 82.59 460 A 1 
ATOM   3678 O OE2 . GLU   A 1 460 ? -12.357 12.198  11.601  1.00 83.53 460 A 1 
ATOM   3679 N N   . VAL   A 1 461 ? -9.169  8.516   14.932  1.00 96.32 461 A 1 
ATOM   3680 C CA  . VAL   A 1 461 ? -9.182  8.060   16.332  1.00 96.41 461 A 1 
ATOM   3681 C C   . VAL   A 1 461 ? -7.763  8.000   16.883  1.00 97.32 461 A 1 
ATOM   3682 O O   . VAL   A 1 461 ? -7.493  8.489   17.981  1.00 97.29 461 A 1 
ATOM   3683 C CB  . VAL   A 1 461 ? -9.860  6.682   16.460  1.00 95.29 461 A 1 
ATOM   3684 C CG1 . VAL   A 1 461 ? -9.893  6.201   17.916  1.00 91.56 461 A 1 
ATOM   3685 C CG2 . VAL   A 1 461 ? -11.298 6.720   15.941  1.00 91.78 461 A 1 
ATOM   3686 N N   . GLU   A 1 462 ? -6.841  7.450   16.095  1.00 97.42 462 A 1 
ATOM   3687 C CA  . GLU   A 1 462 ? -5.426  7.379   16.421  1.00 97.75 462 A 1 
ATOM   3688 C C   . GLU   A 1 462 ? -4.822  8.783   16.570  1.00 98.29 462 A 1 
ATOM   3689 O O   . GLU   A 1 462 ? -4.158  9.063   17.568  1.00 98.10 462 A 1 
ATOM   3690 C CB  . GLU   A 1 462 ? -4.719  6.555   15.336  1.00 96.86 462 A 1 
ATOM   3691 C CG  . GLU   A 1 462 ? -3.235  6.370   15.654  1.00 90.22 462 A 1 
ATOM   3692 C CD  . GLU   A 1 462 ? -2.552  5.398   14.692  1.00 91.87 462 A 1 
ATOM   3693 O OE1 . GLU   A 1 462 ? -1.728  4.593   15.174  1.00 86.02 462 A 1 
ATOM   3694 O OE2 . GLU   A 1 462 ? -2.795  5.439   13.470  1.00 88.68 462 A 1 
ATOM   3695 N N   . LEU   A 1 463 ? -5.126  9.695   15.633  1.00 98.09 463 A 1 
ATOM   3696 C CA  . LEU   A 1 463 ? -4.708  11.092  15.714  1.00 98.42 463 A 1 
ATOM   3697 C C   . LEU   A 1 463 ? -5.235  11.763  16.986  1.00 98.49 463 A 1 
ATOM   3698 O O   . LEU   A 1 463 ? -4.483  12.439  17.687  1.00 98.36 463 A 1 
ATOM   3699 C CB  . LEU   A 1 463 ? -5.190  11.820  14.449  1.00 98.43 463 A 1 
ATOM   3700 C CG  . LEU   A 1 463 ? -4.894  13.333  14.443  1.00 98.18 463 A 1 
ATOM   3701 C CD1 . LEU   A 1 463 ? -3.400  13.635  14.449  1.00 97.70 463 A 1 
ATOM   3702 C CD2 . LEU   A 1 463 ? -5.514  13.959  13.194  1.00 97.56 463 A 1 
ATOM   3703 N N   . GLN   A 1 464 ? -6.509  11.573  17.301  1.00 98.25 464 A 1 
ATOM   3704 C CA  . GLN   A 1 464 ? -7.142  12.193  18.459  1.00 98.02 464 A 1 
ATOM   3705 C C   . GLN   A 1 464 ? -6.540  11.682  19.776  1.00 98.27 464 A 1 
ATOM   3706 O O   . GLN   A 1 464 ? -6.281  12.471  20.683  1.00 98.04 464 A 1 
ATOM   3707 C CB  . GLN   A 1 464 ? -8.656  11.956  18.367  1.00 96.89 464 A 1 
ATOM   3708 C CG  . GLN   A 1 464 ? -9.455  13.042  19.090  1.00 89.11 464 A 1 
ATOM   3709 C CD  . GLN   A 1 464 ? -10.953 12.963  18.777  1.00 80.84 464 A 1 
ATOM   3710 O OE1 . GLN   A 1 464 ? -11.497 11.968  18.347  1.00 73.96 464 A 1 
ATOM   3711 N NE2 . GLN   A 1 464 ? -11.689 14.031  18.970  1.00 67.78 464 A 1 
ATOM   3712 N N   . ASN   A 1 465 ? -6.250  10.382  19.859  1.00 98.09 465 A 1 
ATOM   3713 C CA  . ASN   A 1 465 ? -5.568  9.799   21.012  1.00 98.17 465 A 1 
ATOM   3714 C C   . ASN   A 1 465 ? -4.124  10.305  21.141  1.00 98.52 465 A 1 
ATOM   3715 O O   . ASN   A 1 465 ? -3.701  10.662  22.241  1.00 98.40 465 A 1 
ATOM   3716 C CB  . ASN   A 1 465 ? -5.610  8.268   20.896  1.00 97.57 465 A 1 
ATOM   3717 C CG  . ASN   A 1 465 ? -6.975  7.685   21.223  1.00 86.91 465 A 1 
ATOM   3718 O OD1 . ASN   A 1 465 ? -7.752  8.217   22.002  1.00 79.25 465 A 1 
ATOM   3719 N ND2 . ASN   A 1 465 ? -7.277  6.527   20.680  1.00 76.12 465 A 1 
ATOM   3720 N N   . ALA   A 1 466 ? -3.392  10.402  20.033  1.00 98.63 466 A 1 
ATOM   3721 C CA  . ALA   A 1 466 ? -2.026  10.914  20.020  1.00 98.74 466 A 1 
ATOM   3722 C C   . ALA   A 1 466 ? -1.957  12.376  20.488  1.00 98.81 466 A 1 
ATOM   3723 O O   . ALA   A 1 466 ? -1.144  12.718  21.350  1.00 98.66 466 A 1 
ATOM   3724 C CB  . ALA   A 1 466 ? -1.466  10.737  18.609  1.00 98.65 466 A 1 
ATOM   3725 N N   . VAL   A 1 467 ? -2.863  13.227  19.993  1.00 98.79 467 A 1 
ATOM   3726 C CA  . VAL   A 1 467 ? -2.986  14.621  20.440  1.00 98.77 467 A 1 
ATOM   3727 C C   . VAL   A 1 467 ? -3.335  14.679  21.925  1.00 98.75 467 A 1 
ATOM   3728 O O   . VAL   A 1 467 ? -2.673  15.387  22.674  1.00 98.52 467 A 1 
ATOM   3729 C CB  . VAL   A 1 467 ? -4.007  15.386  19.581  1.00 98.61 467 A 1 
ATOM   3730 C CG1 . VAL   A 1 467 ? -4.332  16.775  20.141  1.00 97.90 467 A 1 
ATOM   3731 C CG2 . VAL   A 1 467 ? -3.451  15.591  18.164  1.00 97.91 467 A 1 
ATOM   3732 N N   . LYS   A 1 468 ? -4.305  13.884  22.385  1.00 98.56 468 A 1 
ATOM   3733 C CA  . LYS   A 1 468 ? -4.697  13.840  23.799  1.00 98.38 468 A 1 
ATOM   3734 C C   . LYS   A 1 468 ? -3.527  13.461  24.713  1.00 98.44 468 A 1 
ATOM   3735 O O   . LYS   A 1 468 ? -3.373  14.064  25.773  1.00 98.05 468 A 1 
ATOM   3736 C CB  . LYS   A 1 468 ? -5.877  12.874  23.954  1.00 97.69 468 A 1 
ATOM   3737 C CG  . LYS   A 1 468 ? -6.473  12.917  25.368  1.00 88.67 468 A 1 
ATOM   3738 C CD  . LYS   A 1 468 ? -7.642  11.929  25.462  1.00 85.55 468 A 1 
ATOM   3739 C CE  . LYS   A 1 468 ? -8.235  11.971  26.866  1.00 71.82 468 A 1 
ATOM   3740 N NZ  . LYS   A 1 468 ? -9.325  10.974  27.012  1.00 64.03 468 A 1 
ATOM   3741 N N   . ASN   A 1 469 ? -2.697  12.506  24.299  1.00 98.52 469 A 1 
ATOM   3742 C CA  . ASN   A 1 469 ? -1.493  12.122  25.039  1.00 98.39 469 A 1 
ATOM   3743 C C   . ASN   A 1 469 ? -0.468  13.262  25.072  1.00 98.46 469 A 1 
ATOM   3744 O O   . ASN   A 1 469 ? 0.075   13.563  26.132  1.00 97.93 469 A 1 
ATOM   3745 C CB  . ASN   A 1 469 ? -0.886  10.860  24.409  1.00 97.96 469 A 1 
ATOM   3746 C CG  . ASN   A 1 469 ? -1.728  9.612   24.606  1.00 96.55 469 A 1 
ATOM   3747 O OD1 . ASN   A 1 469 ? -2.595  9.519   25.460  1.00 90.71 469 A 1 
ATOM   3748 N ND2 . ASN   A 1 469 ? -1.458  8.590   23.822  1.00 89.35 469 A 1 
ATOM   3749 N N   . ALA   A 1 470 ? -0.248  13.936  23.940  1.00 98.68 470 A 1 
ATOM   3750 C CA  . ALA   A 1 470 ? 0.719   15.026  23.842  1.00 98.69 470 A 1 
ATOM   3751 C C   . ALA   A 1 470 ? 0.336   16.249  24.686  1.00 98.64 470 A 1 
ATOM   3752 O O   . ALA   A 1 470 ? 1.188   16.827  25.359  1.00 98.20 470 A 1 
ATOM   3753 C CB  . ALA   A 1 470 ? 0.871   15.386  22.368  1.00 98.57 470 A 1 
ATOM   3754 N N   . VAL   A 1 471 ? -0.953  16.621  24.723  1.00 98.50 471 A 1 
ATOM   3755 C CA  . VAL   A 1 471 ? -1.447  17.800  25.461  1.00 98.24 471 A 1 
ATOM   3756 C C   . VAL   A 1 471 ? -1.184  17.695  26.969  1.00 98.12 471 A 1 
ATOM   3757 O O   . VAL   A 1 471 ? -1.094  18.713  27.648  1.00 97.11 471 A 1 
ATOM   3758 C CB  . VAL   A 1 471 ? -2.936  18.045  25.162  1.00 97.05 471 A 1 
ATOM   3759 C CG1 . VAL   A 1 471 ? -3.518  19.242  25.914  1.00 89.39 471 A 1 
ATOM   3760 C CG2 . VAL   A 1 471 ? -3.178  18.342  23.677  1.00 89.70 471 A 1 
ATOM   3761 N N   . THR   A 1 472 ? -0.975  16.491  27.510  1.00 98.32 472 A 1 
ATOM   3762 C CA  . THR   A 1 472 ? -0.620  16.317  28.930  1.00 98.06 472 A 1 
ATOM   3763 C C   . THR   A 1 472 ? 0.688   17.022  29.311  1.00 97.97 472 A 1 
ATOM   3764 O O   . THR   A 1 472 ? 0.834   17.436  30.459  1.00 96.84 472 A 1 
ATOM   3765 C CB  . THR   A 1 472 ? -0.542  14.840  29.345  1.00 97.30 472 A 1 
ATOM   3766 O OG1 . THR   A 1 472 ? 0.504   14.161  28.701  1.00 88.35 472 A 1 
ATOM   3767 C CG2 . THR   A 1 472 ? -1.847  14.083  29.083  1.00 84.99 472 A 1 
ATOM   3768 N N   . HIS   A 1 473 ? 1.591   17.244  28.354  1.00 98.12 473 A 1 
ATOM   3769 C CA  . HIS   A 1 473 ? 2.829   17.998  28.568  1.00 98.07 473 A 1 
ATOM   3770 C C   . HIS   A 1 473 ? 2.598   19.499  28.807  1.00 97.79 473 A 1 
ATOM   3771 O O   . HIS   A 1 473 ? 3.485   20.170  29.338  1.00 96.89 473 A 1 
ATOM   3772 C CB  . HIS   A 1 473 ? 3.770   17.782  27.375  1.00 98.12 473 A 1 
ATOM   3773 C CG  . HIS   A 1 473 ? 4.348   16.394  27.323  1.00 97.96 473 A 1 
ATOM   3774 N ND1 . HIS   A 1 473 ? 5.509   15.990  27.949  1.00 85.59 473 A 1 
ATOM   3775 C CD2 . HIS   A 1 473 ? 3.846   15.292  26.671  1.00 86.70 473 A 1 
ATOM   3776 C CE1 . HIS   A 1 473 ? 5.700   14.684  27.670  1.00 89.04 473 A 1 
ATOM   3777 N NE2 . HIS   A 1 473 ? 4.708   14.223  26.901  1.00 91.76 473 A 1 
ATOM   3778 N N   . LEU   A 1 474 ? 1.419   20.039  28.464  1.00 97.58 474 A 1 
ATOM   3779 C CA  . LEU   A 1 474 ? 1.061   21.447  28.675  1.00 97.40 474 A 1 
ATOM   3780 C C   . LEU   A 1 474 ? 0.482   21.715  30.073  1.00 96.93 474 A 1 
ATOM   3781 O O   . LEU   A 1 474 ? 0.526   22.849  30.543  1.00 95.79 474 A 1 
ATOM   3782 C CB  . LEU   A 1 474 ? 0.070   21.896  27.587  1.00 97.34 474 A 1 
ATOM   3783 C CG  . LEU   A 1 474 ? 0.548   21.719  26.130  1.00 96.99 474 A 1 
ATOM   3784 C CD1 . LEU   A 1 474 ? -0.528  22.252  25.184  1.00 96.09 474 A 1 
ATOM   3785 C CD2 . LEU   A 1 474 ? 1.849   22.466  25.847  1.00 95.69 474 A 1 
ATOM   3786 N N   . VAL   A 1 475 ? -0.027  20.690  30.749  1.00 96.51 475 A 1 
ATOM   3787 C CA  . VAL   A 1 475 ? -0.699  20.814  32.060  1.00 95.85 475 A 1 
ATOM   3788 C C   . VAL   A 1 475 ? 0.157   21.525  33.123  1.00 95.64 475 A 1 
ATOM   3789 O O   . VAL   A 1 475 ? -0.384  22.382  33.820  1.00 94.51 475 A 1 
ATOM   3790 C CB  . VAL   A 1 475 ? -1.182  19.438  32.563  1.00 95.00 475 A 1 
ATOM   3791 C CG1 . VAL   A 1 475 ? -1.816  19.505  33.958  1.00 91.56 475 A 1 
ATOM   3792 C CG2 . VAL   A 1 475 ? -2.229  18.835  31.615  1.00 92.20 475 A 1 
ATOM   3793 N N   . PRO   A 1 476 ? 1.481   21.271  33.253  1.00 95.50 476 A 1 
ATOM   3794 C CA  . PRO   A 1 476 ? 2.319   21.978  34.231  1.00 95.12 476 A 1 
ATOM   3795 C C   . PRO   A 1 476 ? 2.465   23.488  33.995  1.00 95.06 476 A 1 
ATOM   3796 O O   . PRO   A 1 476 ? 3.009   24.184  34.853  1.00 93.52 476 A 1 
ATOM   3797 C CB  . PRO   A 1 476 ? 3.689   21.292  34.160  1.00 94.26 476 A 1 
ATOM   3798 C CG  . PRO   A 1 476 ? 3.382   19.917  33.579  1.00 93.16 476 A 1 
ATOM   3799 C CD  . PRO   A 1 476 ? 2.244   20.219  32.618  1.00 95.37 476 A 1 
ATOM   3800 N N   . PHE   A 1 477 ? 2.017   23.998  32.855  1.00 95.56 477 A 1 
ATOM   3801 C CA  . PHE   A 1 477 ? 2.104   25.404  32.455  1.00 95.45 477 A 1 
ATOM   3802 C C   . PHE   A 1 477 ? 0.739   26.111  32.464  1.00 95.10 477 A 1 
ATOM   3803 O O   . PHE   A 1 477 ? 0.634   27.206  31.915  1.00 92.84 477 A 1 
ATOM   3804 C CB  . PHE   A 1 477 ? 2.788   25.495  31.080  1.00 95.27 477 A 1 
ATOM   3805 C CG  . PHE   A 1 477 ? 4.193   24.932  31.061  1.00 95.72 477 A 1 
ATOM   3806 C CD1 . PHE   A 1 477 ? 5.287   25.747  31.398  1.00 94.59 477 A 1 
ATOM   3807 C CD2 . PHE   A 1 477 ? 4.409   23.576  30.763  1.00 94.82 477 A 1 
ATOM   3808 C CE1 . PHE   A 1 477 ? 6.583   25.216  31.446  1.00 93.81 477 A 1 
ATOM   3809 C CE2 . PHE   A 1 477 ? 5.707   23.034  30.816  1.00 94.15 477 A 1 
ATOM   3810 C CZ  . PHE   A 1 477 ? 6.792   23.855  31.163  1.00 94.22 477 A 1 
ATOM   3811 N N   . ASP   A 1 478 ? -0.288  25.495  33.054  1.00 95.04 478 A 1 
ATOM   3812 C CA  . ASP   A 1 478 ? -1.682  25.965  33.004  1.00 94.89 478 A 1 
ATOM   3813 C C   . ASP   A 1 478 ? -2.132  26.304  31.572  1.00 95.12 478 A 1 
ATOM   3814 O O   . ASP   A 1 478 ? -2.844  27.275  31.312  1.00 93.55 478 A 1 
ATOM   3815 C CB  . ASP   A 1 478 ? -1.927  27.092  34.026  1.00 93.71 478 A 1 
ATOM   3816 C CG  . ASP   A 1 478 ? -1.819  26.622  35.481  1.00 89.32 478 A 1 
ATOM   3817 O OD1 . ASP   A 1 478 ? -2.314  25.508  35.779  1.00 84.04 478 A 1 
ATOM   3818 O OD2 . ASP   A 1 478 ? -1.263  27.382  36.303  1.00 82.60 478 A 1 
ATOM   3819 N N   . ALA   A 1 479 ? -1.680  25.498  30.623  1.00 96.03 479 A 1 
ATOM   3820 C CA  . ALA   A 1 479 ? -2.028  25.616  29.222  1.00 96.34 479 A 1 
ATOM   3821 C C   . ALA   A 1 479 ? -2.854  24.409  28.768  1.00 96.58 479 A 1 
ATOM   3822 O O   . ALA   A 1 479 ? -2.652  23.270  29.201  1.00 95.65 479 A 1 
ATOM   3823 C CB  . ALA   A 1 479 ? -0.754  25.810  28.396  1.00 95.83 479 A 1 
ATOM   3824 N N   . SER   A 1 480 ? -3.773  24.665  27.849  1.00 96.79 480 A 1 
ATOM   3825 C CA  . SER   A 1 480 ? -4.609  23.636  27.240  1.00 96.76 480 A 1 
ATOM   3826 C C   . SER   A 1 480 ? -4.735  23.850  25.731  1.00 97.35 480 A 1 
ATOM   3827 O O   . SER   A 1 480 ? -4.388  24.902  25.193  1.00 96.91 480 A 1 
ATOM   3828 C CB  . SER   A 1 480 ? -5.965  23.576  27.953  1.00 95.23 480 A 1 
ATOM   3829 O OG  . SER   A 1 480 ? -6.703  24.766  27.768  1.00 91.48 480 A 1 
ATOM   3830 N N   . LEU   A 1 481 ? -5.201  22.829  25.035  1.00 97.47 481 A 1 
ATOM   3831 C CA  . LEU   A 1 481 ? -5.465  22.901  23.604  1.00 97.86 481 A 1 
ATOM   3832 C C   . LEU   A 1 481 ? -6.929  23.299  23.384  1.00 97.66 481 A 1 
ATOM   3833 O O   . LEU   A 1 481 ? -7.825  22.531  23.737  1.00 96.84 481 A 1 
ATOM   3834 C CB  . LEU   A 1 481 ? -5.119  21.540  22.985  1.00 97.87 481 A 1 
ATOM   3835 C CG  . LEU   A 1 481 ? -5.268  21.493  21.454  1.00 97.66 481 A 1 
ATOM   3836 C CD1 . LEU   A 1 481 ? -4.248  22.392  20.755  1.00 96.93 481 A 1 
ATOM   3837 C CD2 . LEU   A 1 481 ? -5.038  20.060  20.975  1.00 96.81 481 A 1 
ATOM   3838 N N   . SER   A 1 482 ? -7.151  24.472  22.788  1.00 97.97 482 A 1 
ATOM   3839 C CA  . SER   A 1 482 ? -8.494  24.938  22.435  1.00 97.55 482 A 1 
ATOM   3840 C C   . SER   A 1 482 ? -9.044  24.167  21.241  1.00 97.69 482 A 1 
ATOM   3841 O O   . SER   A 1 482 ? -10.162 23.661  21.285  1.00 96.19 482 A 1 
ATOM   3842 C CB  . SER   A 1 482 ? -8.473  26.436  22.103  1.00 96.17 482 A 1 
ATOM   3843 O OG  . SER   A 1 482 ? -8.029  27.174  23.223  1.00 82.45 482 A 1 
ATOM   3844 N N   . GLU   A 1 483 ? -8.240  24.082  20.178  1.00 98.27 483 A 1 
ATOM   3845 C CA  . GLU   A 1 483 ? -8.612  23.347  18.974  1.00 98.42 483 A 1 
ATOM   3846 C C   . GLU   A 1 483 ? -7.369  22.938  18.171  1.00 98.64 483 A 1 
ATOM   3847 O O   . GLU   A 1 483 ? -6.288  23.515  18.314  1.00 98.48 483 A 1 
ATOM   3848 C CB  . GLU   A 1 483 ? -9.602  24.197  18.153  1.00 97.93 483 A 1 
ATOM   3849 C CG  . GLU   A 1 483 ? -10.314 23.491  17.002  1.00 95.46 483 A 1 
ATOM   3850 C CD  . GLU   A 1 483 ? -11.044 22.198  17.385  1.00 95.75 483 A 1 
ATOM   3851 O OE1 . GLU   A 1 483 ? -10.360 21.164  17.580  1.00 90.29 483 A 1 
ATOM   3852 O OE2 . GLU   A 1 483 ? -12.282 22.163  17.423  1.00 91.51 483 A 1 
ATOM   3853 N N   . TYR   A 1 484 ? -7.522  21.935  17.314  1.00 98.70 484 A 1 
ATOM   3854 C CA  . TYR   A 1 484 ? -6.452  21.499  16.423  1.00 98.77 484 A 1 
ATOM   3855 C C   . TYR   A 1 484 ? -6.977  20.977  15.086  1.00 98.77 484 A 1 
ATOM   3856 O O   . TYR   A 1 484 ? -8.107  20.502  14.957  1.00 98.43 484 A 1 
ATOM   3857 C CB  . TYR   A 1 484 ? -5.567  20.446  17.113  1.00 98.65 484 A 1 
ATOM   3858 C CG  . TYR   A 1 484 ? -6.136  19.040  17.094  1.00 98.61 484 A 1 
ATOM   3859 C CD1 . TYR   A 1 484 ? -7.138  18.661  18.013  1.00 98.19 484 A 1 
ATOM   3860 C CD2 . TYR   A 1 484 ? -5.685  18.106  16.140  1.00 98.07 484 A 1 
ATOM   3861 C CE1 . TYR   A 1 484 ? -7.680  17.369  17.980  1.00 97.59 484 A 1 
ATOM   3862 C CE2 . TYR   A 1 484 ? -6.218  16.807  16.098  1.00 97.43 484 A 1 
ATOM   3863 C CZ  . TYR   A 1 484 ? -7.218  16.442  17.019  1.00 97.44 484 A 1 
ATOM   3864 O OH  . TYR   A 1 484 ? -7.745  15.176  16.974  1.00 95.91 484 A 1 
ATOM   3865 N N   . THR   A 1 485 ? -6.099  21.003  14.090  1.00 98.71 485 A 1 
ATOM   3866 C CA  . THR   A 1 485 ? -6.243  20.235  12.853  1.00 98.73 485 A 1 
ATOM   3867 C C   . THR   A 1 485 ? -4.883  19.707  12.409  1.00 98.80 485 A 1 
ATOM   3868 O O   . THR   A 1 485 ? -3.860  19.996  13.036  1.00 98.69 485 A 1 
ATOM   3869 C CB  . THR   A 1 485 ? -6.958  21.064  11.775  1.00 98.43 485 A 1 
ATOM   3870 O OG1 . THR   A 1 485 ? -7.393  20.216  10.734  1.00 97.17 485 A 1 
ATOM   3871 C CG2 . THR   A 1 485 ? -6.086  22.160  11.161  1.00 97.13 485 A 1 
ATOM   3872 N N   . SER   A 1 486 ? -4.857  18.915  11.349  1.00 98.75 486 A 1 
ATOM   3873 C CA  . SER   A 1 486 ? -3.633  18.313  10.819  1.00 98.71 486 A 1 
ATOM   3874 C C   . SER   A 1 486 ? -3.539  18.422  9.304   1.00 98.60 486 A 1 
ATOM   3875 O O   . SER   A 1 486 ? -4.525  18.653  8.600   1.00 98.16 486 A 1 
ATOM   3876 C CB  . SER   A 1 486 ? -3.522  16.860  11.286  1.00 98.58 486 A 1 
ATOM   3877 O OG  . SER   A 1 486 ? -4.507  16.055  10.660  1.00 98.26 486 A 1 
ATOM   3878 N N   . TYR   A 1 487 ? -2.327  18.235  8.796   1.00 98.59 487 A 1 
ATOM   3879 C CA  . TYR   A 1 487 ? -2.022  18.260  7.376   1.00 98.52 487 A 1 
ATOM   3880 C C   . TYR   A 1 487 ? -0.821  17.348  7.079   1.00 98.72 487 A 1 
ATOM   3881 O O   . TYR   A 1 487 ? 0.100   17.244  7.881   1.00 98.46 487 A 1 
ATOM   3882 C CB  . TYR   A 1 487 ? -1.786  19.729  6.973   1.00 97.50 487 A 1 
ATOM   3883 C CG  . TYR   A 1 487 ? -0.996  19.944  5.704   1.00 96.41 487 A 1 
ATOM   3884 C CD1 . TYR   A 1 487 ? 0.245   20.603  5.756   1.00 93.37 487 A 1 
ATOM   3885 C CD2 . TYR   A 1 487 ? -1.494  19.492  4.466   1.00 93.72 487 A 1 
ATOM   3886 C CE1 . TYR   A 1 487 ? 0.981   20.816  4.585   1.00 90.41 487 A 1 
ATOM   3887 C CE2 . TYR   A 1 487 ? -0.756  19.691  3.284   1.00 90.90 487 A 1 
ATOM   3888 C CZ  . TYR   A 1 487 ? 0.485   20.357  3.350   1.00 89.40 487 A 1 
ATOM   3889 O OH  . TYR   A 1 487 ? 1.213   20.553  2.209   1.00 85.49 487 A 1 
ATOM   3890 N N   . ALA   A 1 488 ? -0.833  16.681  5.941   1.00 98.43 488 A 1 
ATOM   3891 C CA  . ALA   A 1 488 ? 0.319   15.926  5.450   1.00 98.29 488 A 1 
ATOM   3892 C C   . ALA   A 1 488 ? 1.177   16.845  4.566   1.00 98.09 488 A 1 
ATOM   3893 O O   . ALA   A 1 488 ? 0.819   17.102  3.413   1.00 97.19 488 A 1 
ATOM   3894 C CB  . ALA   A 1 488 ? -0.187  14.680  4.711   1.00 97.90 488 A 1 
ATOM   3895 N N   . ASP   A 1 489 ? 2.284   17.358  5.098   1.00 98.41 489 A 1 
ATOM   3896 C CA  . ASP   A 1 489 ? 3.180   18.262  4.374   1.00 98.41 489 A 1 
ATOM   3897 C C   . ASP   A 1 489 ? 4.178   17.475  3.521   1.00 98.46 489 A 1 
ATOM   3898 O O   . ASP   A 1 489 ? 5.019   16.727  4.020   1.00 98.15 489 A 1 
ATOM   3899 C CB  . ASP   A 1 489 ? 3.879   19.238  5.332   1.00 98.20 489 A 1 
ATOM   3900 C CG  . ASP   A 1 489 ? 4.549   20.408  4.594   1.00 97.68 489 A 1 
ATOM   3901 O OD1 . ASP   A 1 489 ? 4.730   20.323  3.358   1.00 96.16 489 A 1 
ATOM   3902 O OD2 . ASP   A 1 489 ? 4.852   21.422  5.250   1.00 95.08 489 A 1 
ATOM   3903 N N   . THR   A 1 490 ? 4.091   17.662  2.210   1.00 97.95 490 A 1 
ATOM   3904 C CA  . THR   A 1 490 ? 4.993   17.064  1.217   1.00 97.62 490 A 1 
ATOM   3905 C C   . THR   A 1 490 ? 5.827   18.113  0.483   1.00 97.20 490 A 1 
ATOM   3906 O O   . THR   A 1 490 ? 6.455   17.805  -0.533  1.00 95.38 490 A 1 
ATOM   3907 C CB  . THR   A 1 490 ? 4.224   16.164  0.240   1.00 97.05 490 A 1 
ATOM   3908 O OG1 . THR   A 1 490 ? 3.223   16.889  -0.438  1.00 95.15 490 A 1 
ATOM   3909 C CG2 . THR   A 1 490 ? 3.545   15.007  0.968   1.00 94.50 490 A 1 
ATOM   3910 N N   . SER   A 1 491 ? 5.859   19.354  0.982   1.00 97.12 491 A 1 
ATOM   3911 C CA  . SER   A 1 491 ? 6.712   20.426  0.451   1.00 96.22 491 A 1 
ATOM   3912 C C   . SER   A 1 491 ? 8.198   20.158  0.708   1.00 96.33 491 A 1 
ATOM   3913 O O   . SER   A 1 491 ? 9.048   20.468  -0.130  1.00 94.81 491 A 1 
ATOM   3914 C CB  . SER   A 1 491 ? 6.299   21.771  1.064   1.00 95.06 491 A 1 
ATOM   3915 O OG  . SER   A 1 491 ? 6.610   21.816  2.443   1.00 91.57 491 A 1 
ATOM   3916 N N   . SER   A 1 492 ? 8.518   19.510  1.833   1.00 96.54 492 A 1 
ATOM   3917 C CA  . SER   A 1 492 ? 9.817   18.908  2.126   1.00 96.74 492 A 1 
ATOM   3918 C C   . SER   A 1 492 ? 9.771   17.395  1.900   1.00 97.64 492 A 1 
ATOM   3919 O O   . SER   A 1 492 ? 8.719   16.764  1.996   1.00 96.73 492 A 1 
ATOM   3920 C CB  . SER   A 1 492 ? 10.257  19.271  3.550   1.00 94.85 492 A 1 
ATOM   3921 O OG  . SER   A 1 492 ? 9.376   18.724  4.503   1.00 86.83 492 A 1 
ATOM   3922 N N   . ILE   A 1 493 ? 10.924  16.808  1.571   1.00 97.65 493 A 1 
ATOM   3923 C CA  . ILE   A 1 493 ? 11.047  15.360  1.375   1.00 97.70 493 A 1 
ATOM   3924 C C   . ILE   A 1 493 ? 12.172  14.823  2.276   1.00 97.65 493 A 1 
ATOM   3925 O O   . ILE   A 1 493 ? 13.286  15.342  2.231   1.00 96.50 493 A 1 
ATOM   3926 C CB  . ILE   A 1 493 ? 11.280  15.016  -0.110  1.00 97.27 493 A 1 
ATOM   3927 C CG1 . ILE   A 1 493 ? 10.156  15.534  -1.046  1.00 95.90 493 A 1 
ATOM   3928 C CG2 . ILE   A 1 493 ? 11.476  13.512  -0.323  1.00 96.29 493 A 1 
ATOM   3929 C CD1 . ILE   A 1 493 ? 8.766   14.896  -0.848  1.00 94.34 493 A 1 
ATOM   3930 N N   . PRO   A 1 494 ? 11.917  13.760  3.079   1.00 97.89 494 A 1 
ATOM   3931 C CA  . PRO   A 1 494 ? 10.628  13.078  3.192   1.00 98.05 494 A 1 
ATOM   3932 C C   . PRO   A 1 494 ? 9.533   14.007  3.737   1.00 98.32 494 A 1 
ATOM   3933 O O   . PRO   A 1 494 ? 9.830   14.919  4.507   1.00 97.76 494 A 1 
ATOM   3934 C CB  . PRO   A 1 494 ? 10.884  11.887  4.118   1.00 97.17 494 A 1 
ATOM   3935 C CG  . PRO   A 1 494 ? 12.017  12.383  5.014   1.00 95.07 494 A 1 
ATOM   3936 C CD  . PRO   A 1 494 ? 12.853  13.240  4.065   1.00 97.11 494 A 1 
ATOM   3937 N N   . GLY   A 1 495 ? 8.297   13.760  3.333   1.00 98.54 495 A 1 
ATOM   3938 C CA  . GLY   A 1 495 ? 7.147   14.466  3.885   1.00 98.63 495 A 1 
ATOM   3939 C C   . GLY   A 1 495 ? 6.969   14.191  5.380   1.00 98.78 495 A 1 
ATOM   3940 O O   . GLY   A 1 495 ? 7.505   13.212  5.915   1.00 98.66 495 A 1 
ATOM   3941 N N   . HIS   A 1 496 ? 6.217   15.043  6.058   1.00 98.85 496 A 1 
ATOM   3942 C CA  . HIS   A 1 496 ? 5.981   14.934  7.494   1.00 98.89 496 A 1 
ATOM   3943 C C   . HIS   A 1 496 ? 4.554   15.350  7.864   1.00 98.90 496 A 1 
ATOM   3944 O O   . HIS   A 1 496 ? 3.850   15.994  7.087   1.00 98.78 496 A 1 
ATOM   3945 C CB  . HIS   A 1 496 ? 7.030   15.747  8.265   1.00 98.82 496 A 1 
ATOM   3946 C CG  . HIS   A 1 496 ? 6.972   17.229  8.024   1.00 98.83 496 A 1 
ATOM   3947 N ND1 . HIS   A 1 496 ? 7.384   17.889  6.878   1.00 96.70 496 A 1 
ATOM   3948 C CD2 . HIS   A 1 496 ? 6.550   18.179  8.917   1.00 96.15 496 A 1 
ATOM   3949 C CE1 . HIS   A 1 496 ? 7.205   19.206  7.084   1.00 96.89 496 A 1 
ATOM   3950 N NE2 . HIS   A 1 496 ? 6.709   19.414  8.306   1.00 97.23 496 A 1 
ATOM   3951 N N   . TYR   A 1 497 ? 4.118   14.956  9.056   1.00 98.94 497 A 1 
ATOM   3952 C CA  . TYR   A 1 497 ? 2.835   15.386  9.588   1.00 98.95 497 A 1 
ATOM   3953 C C   . TYR   A 1 497 ? 2.992   16.755  10.242  1.00 98.96 497 A 1 
ATOM   3954 O O   . TYR   A 1 497 ? 3.920   16.972  11.021  1.00 98.90 497 A 1 
ATOM   3955 C CB  . TYR   A 1 497 ? 2.285   14.361  10.580  1.00 98.92 497 A 1 
ATOM   3956 C CG  . TYR   A 1 497 ? 1.854   13.008  10.042  1.00 98.91 497 A 1 
ATOM   3957 C CD1 . TYR   A 1 497 ? 2.098   12.583  8.714   1.00 98.72 497 A 1 
ATOM   3958 C CD2 . TYR   A 1 497 ? 1.176   12.137  10.917  1.00 98.72 497 A 1 
ATOM   3959 C CE1 . TYR   A 1 497 ? 1.681   11.313  8.267   1.00 98.59 497 A 1 
ATOM   3960 C CE2 . TYR   A 1 497 ? 0.750   10.870  10.482  1.00 98.53 497 A 1 
ATOM   3961 C CZ  . TYR   A 1 497 ? 1.007   10.459  9.159   1.00 98.64 497 A 1 
ATOM   3962 O OH  . TYR   A 1 497 ? 0.583   9.223   8.750   1.00 98.12 497 A 1 
ATOM   3963 N N   . VAL   A 1 498 ? 2.052   17.656  9.954   1.00 98.94 498 A 1 
ATOM   3964 C CA  . VAL   A 1 498 ? 1.914   18.955  10.607  1.00 98.94 498 A 1 
ATOM   3965 C C   . VAL   A 1 498 ? 0.621   18.958  11.412  1.00 98.94 498 A 1 
ATOM   3966 O O   . VAL   A 1 498 ? -0.439  18.601  10.895  1.00 98.84 498 A 1 
ATOM   3967 C CB  . VAL   A 1 498 ? 1.937   20.108  9.588   1.00 98.84 498 A 1 
ATOM   3968 C CG1 . VAL   A 1 498 ? 1.764   21.468  10.273  1.00 98.45 498 A 1 
ATOM   3969 C CG2 . VAL   A 1 498 ? 3.247   20.133  8.800   1.00 98.48 498 A 1 
ATOM   3970 N N   . LEU   A 1 499 ? 0.706   19.394  12.667  1.00 98.94 499 A 1 
ATOM   3971 C CA  . LEU   A 1 499 ? -0.443  19.701  13.509  1.00 98.94 499 A 1 
ATOM   3972 C C   . LEU   A 1 499 ? -0.505  21.212  13.724  1.00 98.95 499 A 1 
ATOM   3973 O O   . LEU   A 1 499 ? 0.479   21.810  14.141  1.00 98.84 499 A 1 
ATOM   3974 C CB  . LEU   A 1 499 ? -0.341  18.957  14.850  1.00 98.85 499 A 1 
ATOM   3975 C CG  . LEU   A 1 499 ? -0.180  17.427  14.752  1.00 97.88 499 A 1 
ATOM   3976 C CD1 . LEU   A 1 499 ? -0.149  16.830  16.157  1.00 95.24 499 A 1 
ATOM   3977 C CD2 . LEU   A 1 499 ? -1.333  16.763  14.000  1.00 95.05 499 A 1 
ATOM   3978 N N   . PHE   A 1 500 ? -1.653  21.827  13.462  1.00 98.92 500 A 1 
ATOM   3979 C CA  . PHE   A 1 500 ? -1.927  23.212  13.843  1.00 98.91 500 A 1 
ATOM   3980 C C   . PHE   A 1 500 ? -2.627  23.208  15.196  1.00 98.90 500 A 1 
ATOM   3981 O O   . PHE   A 1 500 ? -3.687  22.597  15.319  1.00 98.75 500 A 1 
ATOM   3982 C CB  . PHE   A 1 500 ? -2.783  23.893  12.777  1.00 98.86 500 A 1 
ATOM   3983 C CG  . PHE   A 1 500 ? -2.114  24.009  11.427  1.00 98.80 500 A 1 
ATOM   3984 C CD1 . PHE   A 1 500 ? -1.230  25.071  11.169  1.00 98.31 500 A 1 
ATOM   3985 C CD2 . PHE   A 1 500 ? -2.381  23.067  10.417  1.00 98.28 500 A 1 
ATOM   3986 C CE1 . PHE   A 1 500 ? -0.626  25.204  9.909   1.00 97.92 500 A 1 
ATOM   3987 C CE2 . PHE   A 1 500 ? -1.777  23.192  9.153   1.00 97.87 500 A 1 
ATOM   3988 C CZ  . PHE   A 1 500 ? -0.903  24.264  8.898   1.00 98.06 500 A 1 
ATOM   3989 N N   . TRP   A 1 501 ? -2.040  23.861  16.198  1.00 98.84 501 A 1 
ATOM   3990 C CA  . TRP   A 1 501 ? -2.553  23.941  17.562  1.00 98.85 501 A 1 
ATOM   3991 C C   . TRP   A 1 501 ? -2.917  25.379  17.920  1.00 98.80 501 A 1 
ATOM   3992 O O   . TRP   A 1 501 ? -2.074  26.276  17.854  1.00 98.61 501 A 1 
ATOM   3993 C CB  . TRP   A 1 501 ? -1.516  23.375  18.546  1.00 98.82 501 A 1 
ATOM   3994 C CG  . TRP   A 1 501 ? -1.437  21.881  18.674  1.00 98.83 501 A 1 
ATOM   3995 C CD1 . TRP   A 1 501 ? -1.934  20.972  17.801  1.00 98.60 501 A 1 
ATOM   3996 C CD2 . TRP   A 1 501 ? -0.839  21.095  19.761  1.00 98.80 501 A 1 
ATOM   3997 N NE1 . TRP   A 1 501 ? -1.694  19.683  18.268  1.00 98.57 501 A 1 
ATOM   3998 C CE2 . TRP   A 1 501 ? -1.034  19.716  19.470  1.00 98.68 501 A 1 
ATOM   3999 C CE3 . TRP   A 1 501 ? -0.173  21.428  20.957  1.00 98.63 501 A 1 
ATOM   4000 C CZ2 . TRP   A 1 501 ? -0.596  18.694  20.343  1.00 98.30 501 A 1 
ATOM   4001 C CZ3 . TRP   A 1 501 ? 0.271   20.409  21.826  1.00 98.31 501 A 1 
ATOM   4002 C CH2 . TRP   A 1 501 ? 0.051   19.058  21.519  1.00 98.20 501 A 1 
ATOM   4003 N N   . GLU   A 1 502 ? -4.156  25.607  18.358  1.00 98.71 502 A 1 
ATOM   4004 C CA  . GLU   A 1 502 ? -4.581  26.840  19.016  1.00 98.63 502 A 1 
ATOM   4005 C C   . GLU   A 1 502 ? -4.646  26.581  20.522  1.00 98.46 502 A 1 
ATOM   4006 O O   . GLU   A 1 502 ? -5.335  25.662  20.974  1.00 97.69 502 A 1 
ATOM   4007 C CB  . GLU   A 1 502 ? -5.916  27.328  18.439  1.00 98.41 502 A 1 
ATOM   4008 C CG  . GLU   A 1 502 ? -6.297  28.720  18.963  1.00 97.60 502 A 1 
ATOM   4009 C CD  . GLU   A 1 502 ? -7.540  29.315  18.282  1.00 97.73 502 A 1 
ATOM   4010 O OE1 . GLU   A 1 502 ? -8.229  30.140  18.916  1.00 95.12 502 A 1 
ATOM   4011 O OE2 . GLU   A 1 502 ? -7.788  29.008  17.093  1.00 95.86 502 A 1 
ATOM   4012 N N   . LEU   A 1 503 ? -3.891  27.370  21.296  1.00 97.99 503 A 1 
ATOM   4013 C CA  . LEU   A 1 503 ? -3.741  27.162  22.734  1.00 97.76 503 A 1 
ATOM   4014 C C   . LEU   A 1 503 ? -4.659  28.087  23.532  1.00 97.57 503 A 1 
ATOM   4015 O O   . LEU   A 1 503 ? -4.883  29.239  23.160  1.00 96.49 503 A 1 
ATOM   4016 C CB  . LEU   A 1 503 ? -2.271  27.343  23.142  1.00 97.31 503 A 1 
ATOM   4017 C CG  . LEU   A 1 503 ? -1.278  26.392  22.445  1.00 96.75 503 A 1 
ATOM   4018 C CD1 . LEU   A 1 503 ? 0.136   26.700  22.932  1.00 95.27 503 A 1 
ATOM   4019 C CD2 . LEU   A 1 503 ? -1.574  24.917  22.733  1.00 95.00 503 A 1 
ATOM   4020 N N   . CYS   A 1 504 ? -5.127  27.600  24.677  1.00 96.80 504 A 1 
ATOM   4021 C CA  . CYS   A 1 504 ? -5.659  28.407  25.765  1.00 95.92 504 A 1 
ATOM   4022 C C   . CYS   A 1 504 ? -4.583  28.504  26.844  1.00 95.55 504 A 1 
ATOM   4023 O O   . CYS   A 1 504 ? -4.138  27.474  27.361  1.00 93.24 504 A 1 
ATOM   4024 C CB  . CYS   A 1 504 ? -6.953  27.771  26.284  1.00 93.78 504 A 1 
ATOM   4025 S SG  . CYS   A 1 504 ? -7.865  28.966  27.295  1.00 81.49 504 A 1 
ATOM   4026 N N   . LEU   A 1 505 ? -4.128  29.733  27.137  1.00 94.14 505 A 1 
ATOM   4027 C CA  . LEU   A 1 505 ? -3.072  30.008  28.105  1.00 92.95 505 A 1 
ATOM   4028 C C   . LEU   A 1 505 ? -3.697  30.700  29.316  1.00 91.09 505 A 1 
ATOM   4029 O O   . LEU   A 1 505 ? -3.979  31.898  29.256  1.00 84.04 505 A 1 
ATOM   4030 C CB  . LEU   A 1 505 ? -1.982  30.883  27.461  1.00 90.45 505 A 1 
ATOM   4031 C CG  . LEU   A 1 505 ? -1.284  30.286  26.225  1.00 89.23 505 A 1 
ATOM   4032 C CD1 . LEU   A 1 505 ? -0.299  31.305  25.645  1.00 84.74 505 A 1 
ATOM   4033 C CD2 . LEU   A 1 505 ? -0.506  29.017  26.556  1.00 84.96 505 A 1 
ATOM   4034 N N   . ASP   A 1 506 ? -3.895  29.958  30.404  1.00 90.61 506 A 1 
ATOM   4035 C CA  . ASP   A 1 506 ? -4.424  30.494  31.664  1.00 89.08 506 A 1 
ATOM   4036 C C   . ASP   A 1 506 ? -3.292  30.891  32.626  1.00 88.24 506 A 1 
ATOM   4037 O O   . ASP   A 1 506 ? -3.454  31.754  33.492  1.00 79.64 506 A 1 
ATOM   4038 C CB  . ASP   A 1 506 ? -5.367  29.460  32.304  1.00 84.81 506 A 1 
ATOM   4039 C CG  . ASP   A 1 506 ? -6.658  29.212  31.511  1.00 79.83 506 A 1 
ATOM   4040 O OD1 . ASP   A 1 506 ? -7.171  30.172  30.889  1.00 73.54 506 A 1 
ATOM   4041 O OD2 . ASP   A 1 506 ? -7.154  28.067  31.554  1.00 73.01 506 A 1 
ATOM   4042 N N   . GLY   A 1 507 ? -2.111  30.282  32.447  1.00 86.60 507 A 1 
ATOM   4043 C CA  . GLY   A 1 507 ? -0.908  30.566  33.215  1.00 84.92 507 A 1 
ATOM   4044 C C   . GLY   A 1 507 ? -0.065  31.713  32.648  1.00 85.51 507 A 1 
ATOM   4045 O O   . GLY   A 1 507 ? -0.120  32.061  31.471  1.00 78.00 507 A 1 
ATOM   4046 N N   . ASN   A 1 508 ? 0.796   32.282  33.511  1.00 85.69 508 A 1 
ATOM   4047 C CA  . ASN   A 1 508 ? 1.752   33.334  33.133  1.00 85.27 508 A 1 
ATOM   4048 C C   . ASN   A 1 508 ? 3.144   32.786  32.785  1.00 85.63 508 A 1 
ATOM   4049 O O   . ASN   A 1 508 ? 4.050   33.552  32.455  1.00 77.07 508 A 1 
ATOM   4050 C CB  . ASN   A 1 508 ? 1.827   34.366  34.271  1.00 78.75 508 A 1 
ATOM   4051 C CG  . ASN   A 1 508 ? 0.575   35.225  34.380  1.00 71.34 508 A 1 
ATOM   4052 O OD1 . ASN   A 1 508 ? -0.123  35.505  33.431  1.00 62.52 508 A 1 
ATOM   4053 N ND2 . ASN   A 1 508 ? 0.274   35.711  35.559  1.00 63.33 508 A 1 
ATOM   4054 N N   . THR   A 1 509 ? 3.355   31.479  32.929  1.00 86.14 509 A 1 
ATOM   4055 C CA  . THR   A 1 509 ? 4.666   30.865  32.714  1.00 86.85 509 A 1 
ATOM   4056 C C   . THR   A 1 509 ? 4.866   30.590  31.223  1.00 88.79 509 A 1 
ATOM   4057 O O   . THR   A 1 509 ? 4.100   29.819  30.652  1.00 86.15 509 A 1 
ATOM   4058 C CB  . THR   A 1 509 ? 4.825   29.578  33.529  1.00 81.17 509 A 1 
ATOM   4059 O OG1 . THR   A 1 509 ? 4.494   29.834  34.876  1.00 73.63 509 A 1 
ATOM   4060 C CG2 . THR   A 1 509 ? 6.269   29.080  33.519  1.00 71.95 509 A 1 
ATOM   4061 N N   . PRO   A 1 510 ? 5.895   31.179  30.582  1.00 89.26 510 A 1 
ATOM   4062 C CA  . PRO   A 1 510 ? 6.195   30.869  29.189  1.00 90.09 510 A 1 
ATOM   4063 C C   . PRO   A 1 510 ? 6.493   29.377  29.018  1.00 92.25 510 A 1 
ATOM   4064 O O   . PRO   A 1 510 ? 7.281   28.809  29.780  1.00 90.45 510 A 1 
ATOM   4065 C CB  . PRO   A 1 510 ? 7.405   31.731  28.814  1.00 86.37 510 A 1 
ATOM   4066 C CG  . PRO   A 1 510 ? 7.399   32.846  29.856  1.00 81.80 510 A 1 
ATOM   4067 C CD  . PRO   A 1 510 ? 6.819   32.169  31.093  1.00 84.90 510 A 1 
ATOM   4068 N N   . ILE   A 1 511 ? 5.899   28.759  28.007  1.00 93.96 511 A 1 
ATOM   4069 C CA  . ILE   A 1 511 ? 6.155   27.357  27.675  1.00 95.69 511 A 1 
ATOM   4070 C C   . ILE   A 1 511 ? 7.487   27.275  26.918  1.00 96.49 511 A 1 
ATOM   4071 O O   . ILE   A 1 511 ? 7.606   27.873  25.844  1.00 95.99 511 A 1 
ATOM   4072 C CB  . ILE   A 1 511 ? 4.990   26.748  26.872  1.00 95.45 511 A 1 
ATOM   4073 C CG1 . ILE   A 1 511 ? 3.653   26.916  27.629  1.00 93.85 511 A 1 
ATOM   4074 C CG2 . ILE   A 1 511 ? 5.275   25.259  26.599  1.00 93.85 511 A 1 
ATOM   4075 C CD1 . ILE   A 1 511 ? 2.424   26.481  26.827  1.00 91.42 511 A 1 
ATOM   4076 N N   . PRO   A 1 512 ? 8.496   26.558  27.436  1.00 96.73 512 A 1 
ATOM   4077 C CA  . PRO   A 1 512 ? 9.766   26.405  26.733  1.00 97.07 512 A 1 
ATOM   4078 C C   . PRO   A 1 512 ? 9.598   25.646  25.408  1.00 97.85 512 A 1 
ATOM   4079 O O   . PRO   A 1 512 ? 8.790   24.716  25.351  1.00 97.67 512 A 1 
ATOM   4080 C CB  . PRO   A 1 512 ? 10.683  25.639  27.691  1.00 95.74 512 A 1 
ATOM   4081 C CG  . PRO   A 1 512 ? 10.041  25.830  29.060  1.00 93.05 512 A 1 
ATOM   4082 C CD  . PRO   A 1 512 ? 8.558   25.927  28.739  1.00 95.66 512 A 1 
ATOM   4083 N N   . PRO   A 1 513 ? 10.416  25.943  24.379  1.00 97.91 513 A 1 
ATOM   4084 C CA  . PRO   A 1 513 ? 10.406  25.186  23.118  1.00 98.19 513 A 1 
ATOM   4085 C C   . PRO   A 1 513 ? 10.525  23.669  23.305  1.00 98.48 513 A 1 
ATOM   4086 O O   . PRO   A 1 513 ? 9.814   22.910  22.651  1.00 98.27 513 A 1 
ATOM   4087 C CB  . PRO   A 1 513 ? 11.581  25.739  22.310  1.00 97.67 513 A 1 
ATOM   4088 C CG  . PRO   A 1 513 ? 11.694  27.177  22.801  1.00 96.00 513 A 1 
ATOM   4089 C CD  . PRO   A 1 513 ? 11.335  27.062  24.283  1.00 97.50 513 A 1 
ATOM   4090 N N   . SER   A 1 514 ? 11.355  23.228  24.263  1.00 98.49 514 A 1 
ATOM   4091 C CA  . SER   A 1 514 ? 11.539  21.806  24.576  1.00 98.46 514 A 1 
ATOM   4092 C C   . SER   A 1 514 ? 10.241  21.088  24.960  1.00 98.59 514 A 1 
ATOM   4093 O O   . SER   A 1 514 ? 10.101  19.903  24.678  1.00 98.16 514 A 1 
ATOM   4094 C CB  . SER   A 1 514 ? 12.547  21.647  25.717  1.00 97.95 514 A 1 
ATOM   4095 O OG  . SER   A 1 514 ? 12.121  22.340  26.875  1.00 94.81 514 A 1 
ATOM   4096 N N   . VAL   A 1 515 ? 9.278   21.785  25.563  1.00 98.36 515 A 1 
ATOM   4097 C CA  . VAL   A 1 515 ? 7.981   21.195  25.924  1.00 98.37 515 A 1 
ATOM   4098 C C   . VAL   A 1 515 ? 7.151   20.920  24.674  1.00 98.58 515 A 1 
ATOM   4099 O O   . VAL   A 1 515 ? 6.525   19.868  24.571  1.00 98.45 515 A 1 
ATOM   4100 C CB  . VAL   A 1 515 ? 7.218   22.095  26.909  1.00 97.89 515 A 1 
ATOM   4101 C CG1 . VAL   A 1 515 ? 5.826   21.560  27.246  1.00 96.58 515 A 1 
ATOM   4102 C CG2 . VAL   A 1 515 ? 8.005   22.225  28.215  1.00 96.70 515 A 1 
ATOM   4103 N N   . PHE   A 1 516 ? 7.179   21.823  23.693  1.00 98.54 516 A 1 
ATOM   4104 C CA  . PHE   A 1 516 ? 6.508   21.587  22.413  1.00 98.64 516 A 1 
ATOM   4105 C C   . PHE   A 1 516 ? 7.202   20.506  21.578  1.00 98.77 516 A 1 
ATOM   4106 O O   . PHE   A 1 516 ? 6.526   19.708  20.925  1.00 98.68 516 A 1 
ATOM   4107 C CB  . PHE   A 1 516 ? 6.406   22.897  21.638  1.00 98.41 516 A 1 
ATOM   4108 C CG  . PHE   A 1 516 ? 5.451   23.898  22.244  1.00 98.21 516 A 1 
ATOM   4109 C CD1 . PHE   A 1 516 ? 4.076   23.605  22.310  1.00 97.55 516 A 1 
ATOM   4110 C CD2 . PHE   A 1 516 ? 5.923   25.132  22.718  1.00 97.47 516 A 1 
ATOM   4111 C CE1 . PHE   A 1 516 ? 3.174   24.548  22.826  1.00 96.91 516 A 1 
ATOM   4112 C CE2 . PHE   A 1 516 ? 5.025   26.081  23.235  1.00 96.76 516 A 1 
ATOM   4113 C CZ  . PHE   A 1 516 ? 3.649   25.791  23.285  1.00 96.90 516 A 1 
ATOM   4114 N N   . GLU   A 1 517 ? 8.533   20.429  21.636  1.00 98.84 517 A 1 
ATOM   4115 C CA  . GLU   A 1 517 ? 9.288   19.324  21.034  1.00 98.86 517 A 1 
ATOM   4116 C C   . GLU   A 1 517 ? 8.908   17.973  21.672  1.00 98.88 517 A 1 
ATOM   4117 O O   . GLU   A 1 517 ? 8.678   16.990  20.960  1.00 98.75 517 A 1 
ATOM   4118 C CB  . GLU   A 1 517 ? 10.794  19.577  21.181  1.00 98.75 517 A 1 
ATOM   4119 C CG  . GLU   A 1 517 ? 11.299  20.777  20.363  1.00 98.21 517 A 1 
ATOM   4120 C CD  . GLU   A 1 517 ? 12.784  21.090  20.604  1.00 97.75 517 A 1 
ATOM   4121 O OE1 . GLU   A 1 517 ? 13.300  22.000  19.916  1.00 94.44 517 A 1 
ATOM   4122 O OE2 . GLU   A 1 517 ? 13.416  20.436  21.468  1.00 95.30 517 A 1 
ATOM   4123 N N   . ASP   A 1 518 ? 8.760   17.936  23.004  1.00 98.80 518 A 1 
ATOM   4124 C CA  . ASP   A 1 518 ? 8.281   16.753  23.720  1.00 98.71 518 A 1 
ATOM   4125 C C   . ASP   A 1 518 ? 6.827   16.410  23.353  1.00 98.81 518 A 1 
ATOM   4126 O O   . ASP   A 1 518 ? 6.501   15.228  23.211  1.00 98.63 518 A 1 
ATOM   4127 C CB  . ASP   A 1 518 ? 8.431   16.941  25.239  1.00 98.25 518 A 1 
ATOM   4128 C CG  . ASP   A 1 518 ? 9.870   16.822  25.756  1.00 96.55 518 A 1 
ATOM   4129 O OD1 . ASP   A 1 518 ? 10.703  16.172  25.075  1.00 94.12 518 A 1 
ATOM   4130 O OD2 . ASP   A 1 518 ? 10.113  17.295  26.888  1.00 93.06 518 A 1 
ATOM   4131 N N   . CYS   A 1 519 ? 5.969   17.414  23.119  1.00 98.84 519 A 1 
ATOM   4132 C CA  . CYS   A 1 519 ? 4.628   17.192  22.567  1.00 98.86 519 A 1 
ATOM   4133 C C   . CYS   A 1 519 ? 4.696   16.532  21.179  1.00 98.92 519 A 1 
ATOM   4134 O O   . CYS   A 1 519 ? 3.997   15.549  20.940  1.00 98.88 519 A 1 
ATOM   4135 C CB  . CYS   A 1 519 ? 3.841   18.508  22.482  1.00 98.76 519 A 1 
ATOM   4136 S SG  . CYS   A 1 519 ? 3.440   19.166  24.126  1.00 98.46 519 A 1 
ATOM   4137 N N   . CYS   A 1 520 ? 5.561   17.029  20.286  1.00 98.94 520 A 1 
ATOM   4138 C CA  . CYS   A 1 520 ? 5.767   16.420  18.966  1.00 98.95 520 A 1 
ATOM   4139 C C   . CYS   A 1 520 ? 6.156   14.940  19.091  1.00 98.96 520 A 1 
ATOM   4140 O O   . CYS   A 1 520 ? 5.560   14.079  18.439  1.00 98.92 520 A 1 
ATOM   4141 C CB  . CYS   A 1 520 ? 6.860   17.172  18.190  1.00 98.91 520 A 1 
ATOM   4142 S SG  . CYS   A 1 520 ? 6.391   18.879  17.793  1.00 98.77 520 A 1 
ATOM   4143 N N   . LEU   A 1 521 ? 7.133   14.645  19.958  1.00 98.94 521 A 1 
ATOM   4144 C CA  . LEU   A 1 521 ? 7.580   13.274  20.200  1.00 98.94 521 A 1 
ATOM   4145 C C   . LEU   A 1 521 ? 6.471   12.407  20.809  1.00 98.94 521 A 1 
ATOM   4146 O O   . LEU   A 1 521 ? 6.311   11.258  20.401  1.00 98.84 521 A 1 
ATOM   4147 C CB  . LEU   A 1 521 ? 8.837   13.306  21.083  1.00 98.85 521 A 1 
ATOM   4148 C CG  . LEU   A 1 521 ? 9.420   11.913  21.385  1.00 98.42 521 A 1 
ATOM   4149 C CD1 . LEU   A 1 521 ? 9.897   11.181  20.126  1.00 97.68 521 A 1 
ATOM   4150 C CD2 . LEU   A 1 521 ? 10.619  12.066  22.320  1.00 97.51 521 A 1 
ATOM   4151 N N   . ALA   A 1 522 ? 5.689   12.940  21.748  1.00 98.91 522 A 1 
ATOM   4152 C CA  . ALA   A 1 522 ? 4.582   12.210  22.368  1.00 98.88 522 A 1 
ATOM   4153 C C   . ALA   A 1 522 ? 3.487   11.835  21.354  1.00 98.89 522 A 1 
ATOM   4154 O O   . ALA   A 1 522 ? 2.935   10.732  21.423  1.00 98.72 522 A 1 
ATOM   4155 C CB  . ALA   A 1 522 ? 4.020   13.049  23.520  1.00 98.75 522 A 1 
ATOM   4156 N N   . VAL   A 1 523 ? 3.216   12.714  20.382  1.00 98.94 523 A 1 
ATOM   4157 C CA  . VAL   A 1 523 ? 2.337   12.385  19.246  1.00 98.94 523 A 1 
ATOM   4158 C C   . VAL   A 1 523 ? 2.931   11.224  18.448  1.00 98.93 523 A 1 
ATOM   4159 O O   . VAL   A 1 523 ? 2.254   10.217  18.243  1.00 98.85 523 A 1 
ATOM   4160 C CB  . VAL   A 1 523 ? 2.079   13.607  18.339  1.00 98.88 523 A 1 
ATOM   4161 C CG1 . VAL   A 1 523 ? 1.225   13.238  17.120  1.00 98.57 523 A 1 
ATOM   4162 C CG2 . VAL   A 1 523 ? 1.323   14.722  19.068  1.00 98.60 523 A 1 
ATOM   4163 N N   . GLU   A 1 524 ? 4.211   11.306  18.054  1.00 98.97 524 A 1 
ATOM   4164 C CA  . GLU   A 1 524 ? 4.874   10.257  17.264  1.00 98.96 524 A 1 
ATOM   4165 C C   . GLU   A 1 524 ? 4.915   8.896   17.986  1.00 98.94 524 A 1 
ATOM   4166 O O   . GLU   A 1 524 ? 4.690   7.855   17.367  1.00 98.81 524 A 1 
ATOM   4167 C CB  . GLU   A 1 524 ? 6.308   10.679  16.891  1.00 98.92 524 A 1 
ATOM   4168 C CG  . GLU   A 1 524 ? 6.381   11.899  15.959  1.00 98.78 524 A 1 
ATOM   4169 C CD  . GLU   A 1 524 ? 7.729   11.946  15.230  1.00 98.81 524 A 1 
ATOM   4170 O OE1 . GLU   A 1 524 ? 7.753   11.659  14.014  1.00 97.92 524 A 1 
ATOM   4171 O OE2 . GLU   A 1 524 ? 8.790   12.206  15.836  1.00 98.16 524 A 1 
ATOM   4172 N N   . GLU   A 1 525 ? 5.188   8.896   19.296  1.00 98.87 525 A 1 
ATOM   4173 C CA  . GLU   A 1 525 ? 5.206   7.679   20.127  1.00 98.78 525 A 1 
ATOM   4174 C C   . GLU   A 1 525 ? 3.818   7.027   20.258  1.00 98.71 525 A 1 
ATOM   4175 O O   . GLU   A 1 525 ? 3.723   5.817   20.487  1.00 98.24 525 A 1 
ATOM   4176 C CB  . GLU   A 1 525 ? 5.757   8.010   21.529  1.00 98.58 525 A 1 
ATOM   4177 C CG  . GLU   A 1 525 ? 7.271   8.282   21.578  1.00 96.13 525 A 1 
ATOM   4178 C CD  . GLU   A 1 525 ? 8.156   7.027   21.438  1.00 96.21 525 A 1 
ATOM   4179 O OE1 . GLU   A 1 525 ? 9.386   7.149   21.666  1.00 90.27 525 A 1 
ATOM   4180 O OE2 . GLU   A 1 525 ? 7.650   5.916   21.154  1.00 92.58 525 A 1 
ATOM   4181 N N   . SER   A 1 526 ? 2.763   7.820   20.109  1.00 98.77 526 A 1 
ATOM   4182 C CA  . SER   A 1 526 ? 1.376   7.346   20.172  1.00 98.66 526 A 1 
ATOM   4183 C C   . SER   A 1 526 ? 0.878   6.752   18.852  1.00 98.58 526 A 1 
ATOM   4184 O O   . SER   A 1 526 ? -0.116  6.028   18.861  1.00 97.89 526 A 1 
ATOM   4185 C CB  . SER   A 1 526 ? 0.437   8.478   20.602  1.00 98.42 526 A 1 
ATOM   4186 O OG  . SER   A 1 526 ? 0.808   8.992   21.869  1.00 96.10 526 A 1 
ATOM   4187 N N   . PHE   A 1 527 ? 1.543   7.044   17.728  1.00 98.75 527 A 1 
ATOM   4188 C CA  . PHE   A 1 527 ? 1.166   6.489   16.433  1.00 98.78 527 A 1 
ATOM   4189 C C   . PHE   A 1 527 ? 1.537   5.009   16.288  1.00 98.70 527 A 1 
ATOM   4190 O O   . PHE   A 1 527 ? 2.399   4.460   16.979  1.00 98.32 527 A 1 
ATOM   4191 C CB  . PHE   A 1 527 ? 1.742   7.338   15.291  1.00 98.75 527 A 1 
ATOM   4192 C CG  . PHE   A 1 527 ? 1.110   8.702   15.085  1.00 98.78 527 A 1 
ATOM   4193 C CD1 . PHE   A 1 527 ? -0.263  8.926   15.326  1.00 98.34 527 A 1 
ATOM   4194 C CD2 . PHE   A 1 527 ? 1.893   9.757   14.578  1.00 98.31 527 A 1 
ATOM   4195 C CE1 . PHE   A 1 527 ? -0.838  10.190  15.080  1.00 98.02 527 A 1 
ATOM   4196 C CE2 . PHE   A 1 527 ? 1.324   11.019  14.327  1.00 98.00 527 A 1 
ATOM   4197 C CZ  . PHE   A 1 527 ? -0.040  11.238  14.581  1.00 98.31 527 A 1 
ATOM   4198 N N   . ASN   A 1 528 ? 0.882   4.372   15.324  1.00 98.63 528 A 1 
ATOM   4199 C CA  . ASN   A 1 528 ? 1.057   2.961   15.023  1.00 98.58 528 A 1 
ATOM   4200 C C   . ASN   A 1 528 ? 2.493   2.603   14.590  1.00 98.68 528 A 1 
ATOM   4201 O O   . ASN   A 1 528 ? 3.329   3.434   14.234  1.00 98.53 528 A 1 
ATOM   4202 C CB  . ASN   A 1 528 ? 0.008   2.540   13.979  1.00 98.31 528 A 1 
ATOM   4203 C CG  . ASN   A 1 528 ? 0.208   3.207   12.627  1.00 98.20 528 A 1 
ATOM   4204 O OD1 . ASN   A 1 528 ? 1.176   2.951   11.929  1.00 95.26 528 A 1 
ATOM   4205 N ND2 . ASN   A 1 528 ? -0.701  4.080   12.231  1.00 94.50 528 A 1 
ATOM   4206 N N   . THR   A 1 529 ? 2.773   1.307   14.586  1.00 98.50 529 A 1 
ATOM   4207 C CA  . THR   A 1 529 ? 4.101   0.788   14.243  1.00 98.45 529 A 1 
ATOM   4208 C C   . THR   A 1 529 ? 4.533   1.106   12.805  1.00 98.56 529 A 1 
ATOM   4209 O O   . THR   A 1 529 ? 5.725   1.184   12.537  1.00 98.36 529 A 1 
ATOM   4210 C CB  . THR   A 1 529 ? 4.159   -0.723  14.522  1.00 97.98 529 A 1 
ATOM   4211 O OG1 . THR   A 1 529 ? 5.490   -1.169  14.507  1.00 94.82 529 A 1 
ATOM   4212 C CG2 . THR   A 1 529 ? 3.377   -1.572  13.524  1.00 94.86 529 A 1 
ATOM   4213 N N   . VAL   A 1 530 ? 3.597   1.320   11.875  1.00 98.63 530 A 1 
ATOM   4214 C CA  . VAL   A 1 530 ? 3.910   1.640   10.468  1.00 98.64 530 A 1 
ATOM   4215 C C   . VAL   A 1 530 ? 4.491   3.045   10.355  1.00 98.68 530 A 1 
ATOM   4216 O O   . VAL   A 1 530 ? 5.528   3.214   9.711   1.00 98.54 530 A 1 
ATOM   4217 C CB  . VAL   A 1 530 ? 2.683   1.485   9.543   1.00 98.51 530 A 1 
ATOM   4218 C CG1 . VAL   A 1 530 ? 3.066   1.691   8.069   1.00 98.06 530 A 1 
ATOM   4219 C CG2 . VAL   A 1 530 ? 2.049   0.093   9.676   1.00 98.10 530 A 1 
ATOM   4220 N N   . TYR   A 1 531 ? 3.883   4.029   11.023  1.00 98.81 531 A 1 
ATOM   4221 C CA  . TYR   A 1 531 ? 4.415   5.389   11.120  1.00 98.87 531 A 1 
ATOM   4222 C C   . TYR   A 1 531 ? 5.812   5.385   11.764  1.00 98.86 531 A 1 
ATOM   4223 O O   . TYR   A 1 531 ? 6.780   5.866   11.177  1.00 98.78 531 A 1 
ATOM   4224 C CB  . TYR   A 1 531 ? 3.446   6.274   11.918  1.00 98.89 531 A 1 
ATOM   4225 C CG  . TYR   A 1 531 ? 3.979   7.683   12.121  1.00 98.93 531 A 1 
ATOM   4226 C CD1 . TYR   A 1 531 ? 4.839   7.982   13.200  1.00 98.89 531 A 1 
ATOM   4227 C CD2 . TYR   A 1 531 ? 3.664   8.693   11.192  1.00 98.89 531 A 1 
ATOM   4228 C CE1 . TYR   A 1 531 ? 5.390   9.269   13.337  1.00 98.87 531 A 1 
ATOM   4229 C CE2 . TYR   A 1 531 ? 4.204   9.984   11.325  1.00 98.87 531 A 1 
ATOM   4230 C CZ  . TYR   A 1 531 ? 5.076   10.264  12.393  1.00 98.90 531 A 1 
ATOM   4231 O OH  . TYR   A 1 531 ? 5.623   11.518  12.505  1.00 98.82 531 A 1 
ATOM   4232 N N   . ARG   A 1 532 ? 5.939   4.771   12.939  1.00 98.83 532 A 1 
ATOM   4233 C CA  . ARG   A 1 532 ? 7.204   4.731   13.686  1.00 98.82 532 A 1 
ATOM   4234 C C   . ARG   A 1 532 ? 8.317   4.019   12.905  1.00 98.77 532 A 1 
ATOM   4235 O O   . ARG   A 1 532 ? 9.453   4.485   12.905  1.00 98.54 532 A 1 
ATOM   4236 C CB  . ARG   A 1 532 ? 6.968   4.111   15.072  1.00 98.74 532 A 1 
ATOM   4237 C CG  . ARG   A 1 532 ? 6.131   5.035   15.976  1.00 98.33 532 A 1 
ATOM   4238 C CD  . ARG   A 1 532 ? 5.960   4.495   17.396  1.00 97.60 532 A 1 
ATOM   4239 N NE  . ARG   A 1 532 ? 5.060   3.329   17.455  1.00 95.92 532 A 1 
ATOM   4240 C CZ  . ARG   A 1 532 ? 5.308   2.128   17.950  1.00 96.41 532 A 1 
ATOM   4241 N NH1 . ARG   A 1 532 ? 6.443   1.825   18.508  1.00 89.50 532 A 1 
ATOM   4242 N NH2 . ARG   A 1 532 ? 4.394   1.202   17.899  1.00 92.42 532 A 1 
ATOM   4243 N N   . GLN   A 1 533 ? 7.994   2.952   12.181  1.00 98.48 533 A 1 
ATOM   4244 C CA  . GLN   A 1 533 ? 8.938   2.306   11.261  1.00 98.32 533 A 1 
ATOM   4245 C C   . GLN   A 1 533 ? 9.380   3.258   10.141  1.00 98.21 533 A 1 
ATOM   4246 O O   . GLN   A 1 533 ? 10.570  3.315   9.827   1.00 97.81 533 A 1 
ATOM   4247 C CB  . GLN   A 1 533 ? 8.304   1.024   10.695  1.00 98.04 533 A 1 
ATOM   4248 C CG  . GLN   A 1 533 ? 9.247   0.322   9.705   1.00 97.06 533 A 1 
ATOM   4249 C CD  . GLN   A 1 533 ? 8.723   -1.008  9.180   1.00 96.12 533 A 1 
ATOM   4250 O OE1 . GLN   A 1 533 ? 7.679   -1.521  9.551   1.00 91.35 533 A 1 
ATOM   4251 N NE2 . GLN   A 1 533 ? 9.454   -1.618  8.276   1.00 89.54 533 A 1 
ATOM   4252 N N   . GLY   A 1 534 ? 8.445   4.012   9.556   1.00 98.50 534 A 1 
ATOM   4253 C CA  . GLY   A 1 534 ? 8.758   5.012   8.530   1.00 98.52 534 A 1 
ATOM   4254 C C   . GLY   A 1 534 ? 9.731   6.090   9.026   1.00 98.52 534 A 1 
ATOM   4255 O O   . GLY   A 1 534 ? 10.624  6.507   8.289   1.00 98.28 534 A 1 
ATOM   4256 N N   . ARG   A 1 535 ? 9.635   6.489   10.294  1.00 98.62 535 A 1 
ATOM   4257 C CA  . ARG   A 1 535 ? 10.557  7.435   10.946  1.00 98.66 535 A 1 
ATOM   4258 C C   . ARG   A 1 535 ? 11.932  6.829   11.235  1.00 98.39 535 A 1 
ATOM   4259 O O   . ARG   A 1 535 ? 12.948  7.476   10.991  1.00 97.85 535 A 1 
ATOM   4260 C CB  . ARG   A 1 535 ? 9.915   7.958   12.242  1.00 98.75 535 A 1 
ATOM   4261 C CG  . ARG   A 1 535 ? 8.736   8.914   11.992  1.00 98.28 535 A 1 
ATOM   4262 C CD  . ARG   A 1 535 ? 9.181   10.306  11.531  1.00 98.38 535 A 1 
ATOM   4263 N NE  . ARG   A 1 535 ? 9.790   11.049  12.647  1.00 98.28 535 A 1 
ATOM   4264 C CZ  . ARG   A 1 535 ? 11.005  11.519  12.774  1.00 98.61 535 A 1 
ATOM   4265 N NH1 . ARG   A 1 535 ? 11.897  11.453  11.826  1.00 97.14 535 A 1 
ATOM   4266 N NH2 . ARG   A 1 535 ? 11.335  12.093  13.893  1.00 97.03 535 A 1 
ATOM   4267 N N   . VAL   A 1 536 ? 11.976  5.605   11.779  1.00 98.27 536 A 1 
ATOM   4268 C CA  . VAL   A 1 536 ? 13.194  5.002   12.360  1.00 97.93 536 A 1 
ATOM   4269 C C   . VAL   A 1 536 ? 14.003  4.205   11.338  1.00 97.36 536 A 1 
ATOM   4270 O O   . VAL   A 1 536 ? 15.221  4.358   11.265  1.00 95.66 536 A 1 
ATOM   4271 C CB  . VAL   A 1 536 ? 12.837  4.112   13.571  1.00 97.44 536 A 1 
ATOM   4272 C CG1 . VAL   A 1 536 ? 14.068  3.405   14.158  1.00 93.98 536 A 1 
ATOM   4273 C CG2 . VAL   A 1 536 ? 12.202  4.936   14.698  1.00 94.48 536 A 1 
ATOM   4274 N N   . SER   A 1 537 ? 13.343  3.332   10.597  1.00 97.40 537 A 1 
ATOM   4275 C CA  . SER   A 1 537 ? 13.980  2.332   9.734   1.00 96.66 537 A 1 
ATOM   4276 C C   . SER   A 1 537 ? 13.946  2.748   8.268   1.00 96.30 537 A 1 
ATOM   4277 O O   . SER   A 1 537 ? 14.996  2.917   7.652   1.00 94.91 537 A 1 
ATOM   4278 C CB  . SER   A 1 537 ? 13.310  0.970   9.947   1.00 96.01 537 A 1 
ATOM   4279 O OG  . SER   A 1 537 ? 13.920  -0.036  9.165   1.00 91.35 537 A 1 
ATOM   4280 N N   . ASP   A 1 538 ? 12.754  2.957   7.723   1.00 97.20 538 A 1 
ATOM   4281 C CA  . ASP   A 1 538 ? 12.576  3.242   6.295   1.00 96.71 538 A 1 
ATOM   4282 C C   . ASP   A 1 538 ? 13.036  4.669   5.939   1.00 96.52 538 A 1 
ATOM   4283 O O   . ASP   A 1 538 ? 13.358  4.946   4.779   1.00 95.39 538 A 1 
ATOM   4284 C CB  . ASP   A 1 538 ? 11.099  3.040   5.882   1.00 96.33 538 A 1 
ATOM   4285 C CG  . ASP   A 1 538 ? 10.501  1.653   6.167   1.00 95.42 538 A 1 
ATOM   4286 O OD1 . ASP   A 1 538 ? 11.249  0.664   6.340   1.00 92.96 538 A 1 
ATOM   4287 O OD2 . ASP   A 1 538 ? 9.248   1.547   6.163   1.00 92.58 538 A 1 
ATOM   4288 N N   . LYS   A 1 539 ? 13.058  5.582   6.906   1.00 97.24 539 A 1 
ATOM   4289 C CA  . LYS   A 1 539 ? 13.354  7.019   6.747   1.00 96.97 539 A 1 
ATOM   4290 C C   . LYS   A 1 539 ? 12.496  7.676   5.661   1.00 97.54 539 A 1 
ATOM   4291 O O   . LYS   A 1 539 ? 12.932  8.575   4.946   1.00 96.68 539 A 1 
ATOM   4292 C CB  . LYS   A 1 539 ? 14.863  7.257   6.573   1.00 95.96 539 A 1 
ATOM   4293 C CG  . LYS   A 1 539 ? 15.677  6.674   7.743   1.00 93.79 539 A 1 
ATOM   4294 C CD  . LYS   A 1 539 ? 17.142  7.114   7.660   1.00 87.16 539 A 1 
ATOM   4295 C CE  . LYS   A 1 539 ? 17.891  6.511   8.849   1.00 83.26 539 A 1 
ATOM   4296 N NZ  . LYS   A 1 539 ? 19.288  6.983   8.925   1.00 72.72 539 A 1 
ATOM   4297 N N   . SER   A 1 540 ? 11.265  7.201   5.537   1.00 97.79 540 A 1 
ATOM   4298 C CA  . SER   A 1 540 ? 10.277  7.657   4.563   1.00 98.02 540 A 1 
ATOM   4299 C C   . SER   A 1 540 ? 9.396   8.795   5.074   1.00 98.29 540 A 1 
ATOM   4300 O O   . SER   A 1 540 ? 8.688   9.410   4.275   1.00 98.09 540 A 1 
ATOM   4301 C CB  . SER   A 1 540 ? 9.419   6.470   4.111   1.00 97.77 540 A 1 
ATOM   4302 O OG  . SER   A 1 540 ? 8.777   5.836   5.194   1.00 97.12 540 A 1 
ATOM   4303 N N   . ILE   A 1 541 ? 9.456   9.092   6.370   1.00 98.60 541 A 1 
ATOM   4304 C CA  . ILE   A 1 541 ? 8.679   10.134  7.046   1.00 98.77 541 A 1 
ATOM   4305 C C   . ILE   A 1 541 ? 9.644   11.033  7.832   1.00 98.75 541 A 1 
ATOM   4306 O O   . ILE   A 1 541 ? 10.534  10.541  8.537   1.00 98.60 541 A 1 
ATOM   4307 C CB  . ILE   A 1 541 ? 7.587   9.510   7.946   1.00 98.81 541 A 1 
ATOM   4308 C CG1 . ILE   A 1 541 ? 6.728   8.473   7.171   1.00 98.65 541 A 1 
ATOM   4309 C CG2 . ILE   A 1 541 ? 6.688   10.617  8.529   1.00 98.64 541 A 1 
ATOM   4310 C CD1 . ILE   A 1 541 ? 5.694   7.739   8.029   1.00 98.42 541 A 1 
ATOM   4311 N N   . GLY   A 1 542 ? 9.488   12.346  7.682   1.00 98.83 542 A 1 
ATOM   4312 C CA  . GLY   A 1 542 ? 10.231  13.357  8.430   1.00 98.86 542 A 1 
ATOM   4313 C C   . GLY   A 1 542 ? 9.675   13.574  9.843   1.00 98.92 542 A 1 
ATOM   4314 O O   . GLY   A 1 542 ? 8.597   13.075  10.168  1.00 98.87 542 A 1 
ATOM   4315 N N   . PRO   A 1 543 ? 10.394  14.328  10.697  1.00 98.93 543 A 1 
ATOM   4316 C CA  . PRO   A 1 543 ? 9.941   14.627  12.055  1.00 98.94 543 A 1 
ATOM   4317 C C   . PRO   A 1 543 ? 8.599   15.364  12.043  1.00 98.96 543 A 1 
ATOM   4318 O O   . PRO   A 1 543 ? 8.384   16.239  11.203  1.00 98.90 543 A 1 
ATOM   4319 C CB  . PRO   A 1 543 ? 11.051  15.465  12.690  1.00 98.81 543 A 1 
ATOM   4320 C CG  . PRO   A 1 543 ? 11.773  16.085  11.493  1.00 97.33 543 A 1 
ATOM   4321 C CD  . PRO   A 1 543 ? 11.635  15.020  10.408  1.00 98.73 543 A 1 
ATOM   4322 N N   . LEU   A 1 544 ? 7.713   15.003  12.977  1.00 98.96 544 A 1 
ATOM   4323 C CA  . LEU   A 1 544 ? 6.424   15.664  13.143  1.00 98.97 544 A 1 
ATOM   4324 C C   . LEU   A 1 544 ? 6.624   17.119  13.570  1.00 98.98 544 A 1 
ATOM   4325 O O   . LEU   A 1 544 ? 7.480   17.413  14.409  1.00 98.94 544 A 1 
ATOM   4326 C CB  . LEU   A 1 544 ? 5.561   14.843  14.116  1.00 98.92 544 A 1 
ATOM   4327 C CG  . LEU   A 1 544 ? 4.123   15.379  14.306  1.00 98.64 544 A 1 
ATOM   4328 C CD1 . LEU   A 1 544 ? 3.155   14.216  14.494  1.00 98.11 544 A 1 
ATOM   4329 C CD2 . LEU   A 1 544 ? 4.001   16.286  15.536  1.00 98.06 544 A 1 
ATOM   4330 N N   . GLU   A 1 545 ? 5.812   18.015  13.000  1.00 98.97 545 A 1 
ATOM   4331 C CA  . GLU   A 1 545 ? 5.811   19.447  13.285  1.00 98.97 545 A 1 
ATOM   4332 C C   . GLU   A 1 545 ? 4.509   19.846  13.981  1.00 98.97 545 A 1 
ATOM   4333 O O   . GLU   A 1 545 ? 3.417   19.514  13.517  1.00 98.91 545 A 1 
ATOM   4334 C CB  . GLU   A 1 545 ? 6.018   20.215  11.967  1.00 98.91 545 A 1 
ATOM   4335 C CG  . GLU   A 1 545 ? 6.208   21.730  12.131  1.00 98.71 545 A 1 
ATOM   4336 C CD  . GLU   A 1 545 ? 6.340   22.476  10.788  1.00 98.61 545 A 1 
ATOM   4337 O OE1 . GLU   A 1 545 ? 6.734   23.662  10.791  1.00 97.31 545 A 1 
ATOM   4338 O OE2 . GLU   A 1 545 ? 6.013   21.904  9.722   1.00 97.64 545 A 1 
ATOM   4339 N N   . ILE   A 1 546 ? 4.616   20.584  15.087  1.00 98.94 546 A 1 
ATOM   4340 C CA  . ILE   A 1 546 ? 3.501   21.308  15.699  1.00 98.94 546 A 1 
ATOM   4341 C C   . ILE   A 1 546 ? 3.679   22.790  15.387  1.00 98.93 546 A 1 
ATOM   4342 O O   . ILE   A 1 546 ? 4.682   23.397  15.762  1.00 98.82 546 A 1 
ATOM   4343 C CB  . ILE   A 1 546 ? 3.380   21.028  17.211  1.00 98.89 546 A 1 
ATOM   4344 C CG1 . ILE   A 1 546 ? 2.949   19.560  17.436  1.00 98.65 546 A 1 
ATOM   4345 C CG2 . ILE   A 1 546 ? 2.361   21.988  17.867  1.00 98.57 546 A 1 
ATOM   4346 C CD1 . ILE   A 1 546 ? 2.945   19.111  18.908  1.00 98.38 546 A 1 
ATOM   4347 N N   . LYS   A 1 547 ? 2.680   23.378  14.728  1.00 98.91 547 A 1 
ATOM   4348 C CA  . LYS   A 1 547 ? 2.587   24.813  14.461  1.00 98.90 547 A 1 
ATOM   4349 C C   . LYS   A 1 547 ? 1.580   25.431  15.416  1.00 98.87 547 A 1 
ATOM   4350 O O   . LYS   A 1 547 ? 0.403   25.065  15.390  1.00 98.65 547 A 1 
ATOM   4351 C CB  . LYS   A 1 547 ? 2.197   25.055  13.000  1.00 98.85 547 A 1 
ATOM   4352 C CG  . LYS   A 1 547 ? 3.324   24.645  12.042  1.00 98.58 547 A 1 
ATOM   4353 C CD  . LYS   A 1 547 ? 2.971   24.983  10.592  1.00 97.86 547 A 1 
ATOM   4354 C CE  . LYS   A 1 547 ? 4.176   24.656  9.718   1.00 96.07 547 A 1 
ATOM   4355 N NZ  . LYS   A 1 547 ? 3.898   24.853  8.280   1.00 92.91 547 A 1 
ATOM   4356 N N   . ILE   A 1 548 ? 2.029   26.367  16.252  1.00 98.62 548 A 1 
ATOM   4357 C CA  . ILE   A 1 548 ? 1.150   27.140  17.124  1.00 98.54 548 A 1 
ATOM   4358 C C   . ILE   A 1 548 ? 0.546   28.269  16.296  1.00 98.58 548 A 1 
ATOM   4359 O O   . ILE   A 1 548 ? 1.273   28.996  15.618  1.00 98.33 548 A 1 
ATOM   4360 C CB  . ILE   A 1 548 ? 1.891   27.654  18.372  1.00 98.22 548 A 1 
ATOM   4361 C CG1 . ILE   A 1 548 ? 2.677   26.547  19.116  1.00 97.26 548 A 1 
ATOM   4362 C CG2 . ILE   A 1 548 ? 0.902   28.339  19.330  1.00 97.72 548 A 1 
ATOM   4363 C CD1 . ILE   A 1 548 ? 1.852   25.314  19.518  1.00 94.78 548 A 1 
ATOM   4364 N N   . VAL   A 1 549 ? -0.779  28.408  16.336  1.00 98.53 549 A 1 
ATOM   4365 C CA  . VAL   A 1 549 ? -1.501  29.466  15.628  1.00 98.54 549 A 1 
ATOM   4366 C C   . VAL   A 1 549 ? -2.032  30.522  16.592  1.00 98.32 549 A 1 
ATOM   4367 O O   . VAL   A 1 549 ? -2.301  30.248  17.760  1.00 97.81 549 A 1 
ATOM   4368 C CB  . VAL   A 1 549 ? -2.609  28.920  14.708  1.00 98.43 549 A 1 
ATOM   4369 C CG1 . VAL   A 1 549 ? -2.026  28.048  13.594  1.00 97.74 549 A 1 
ATOM   4370 C CG2 . VAL   A 1 549 ? -3.683  28.121  15.458  1.00 97.47 549 A 1 
ATOM   4371 N N   . GLU   A 1 550 ? -2.208  31.741  16.088  1.00 98.29 550 A 1 
ATOM   4372 C CA  . GLU   A 1 550 ? -2.796  32.849  16.838  1.00 98.05 550 A 1 
ATOM   4373 C C   . GLU   A 1 550 ? -4.196  32.500  17.366  1.00 98.21 550 A 1 
ATOM   4374 O O   . GLU   A 1 550 ? -4.968  31.845  16.653  1.00 97.68 550 A 1 
ATOM   4375 C CB  . GLU   A 1 550 ? -2.938  34.084  15.941  1.00 96.87 550 A 1 
ATOM   4376 C CG  . GLU   A 1 550 ? -1.625  34.736  15.508  1.00 87.96 550 A 1 
ATOM   4377 C CD  . GLU   A 1 550 ? -1.850  35.886  14.509  1.00 90.01 550 A 1 
ATOM   4378 O OE1 . GLU   A 1 550 ? -0.844  36.458  14.036  1.00 83.56 550 A 1 
ATOM   4379 O OE2 . GLU   A 1 550 ? -3.027  36.182  14.175  1.00 86.33 550 A 1 
ATOM   4380 N N   . PRO   A 1 551 ? -4.585  33.031  18.545  1.00 97.37 551 A 1 
ATOM   4381 C CA  . PRO   A 1 551 ? -5.947  32.907  19.048  1.00 97.02 551 A 1 
ATOM   4382 C C   . PRO   A 1 551 ? -6.995  33.374  18.027  1.00 97.56 551 A 1 
ATOM   4383 O O   . PRO   A 1 551 ? -6.789  34.354  17.300  1.00 96.93 551 A 1 
ATOM   4384 C CB  . PRO   A 1 551 ? -5.994  33.740  20.332  1.00 95.24 551 A 1 
ATOM   4385 C CG  . PRO   A 1 551 ? -4.541  33.739  20.805  1.00 92.10 551 A 1 
ATOM   4386 C CD  . PRO   A 1 551 ? -3.756  33.750  19.498  1.00 95.39 551 A 1 
ATOM   4387 N N   . GLY   A 1 552 ? -8.119  32.676  17.952  1.00 97.82 552 A 1 
ATOM   4388 C CA  . GLY   A 1 552 ? -9.197  32.928  16.990  1.00 97.99 552 A 1 
ATOM   4389 C C   . GLY   A 1 552 ? -8.932  32.403  15.575  1.00 98.34 552 A 1 
ATOM   4390 O O   . GLY   A 1 552 ? -9.658  32.749  14.638  1.00 97.77 552 A 1 
ATOM   4391 N N   . THR   A 1 553 ? -7.890  31.602  15.378  1.00 98.36 553 A 1 
ATOM   4392 C CA  . THR   A 1 553 ? -7.583  31.007  14.064  1.00 98.55 553 A 1 
ATOM   4393 C C   . THR   A 1 553 ? -8.660  30.027  13.618  1.00 98.57 553 A 1 
ATOM   4394 O O   . THR   A 1 553 ? -9.072  30.064  12.458  1.00 98.29 553 A 1 
ATOM   4395 C CB  . THR   A 1 553 ? -6.218  30.312  14.066  1.00 98.48 553 A 1 
ATOM   4396 O OG1 . THR   A 1 553 ? -5.226  31.288  14.285  1.00 97.42 553 A 1 
ATOM   4397 C CG2 . THR   A 1 553 ? -5.890  29.641  12.734  1.00 97.42 553 A 1 
ATOM   4398 N N   . PHE   A 1 554 ? -9.137  29.182  14.518  1.00 98.40 554 A 1 
ATOM   4399 C CA  . PHE   A 1 554 ? -10.174 28.204  14.186  1.00 98.33 554 A 1 
ATOM   4400 C C   . PHE   A 1 554 ? -11.555 28.843  13.999  1.00 97.97 554 A 1 
ATOM   4401 O O   . PHE   A 1 554 ? -12.322 28.358  13.166  1.00 97.29 554 A 1 
ATOM   4402 C CB  . PHE   A 1 554 ? -10.156 27.067  15.207  1.00 98.33 554 A 1 
ATOM   4403 C CG  . PHE   A 1 554 ? -8.994  26.120  14.982  1.00 98.53 554 A 1 
ATOM   4404 C CD1 . PHE   A 1 554 ? -9.077  25.139  13.977  1.00 98.13 554 A 1 
ATOM   4405 C CD2 . PHE   A 1 554 ? -7.805  26.249  15.719  1.00 98.07 554 A 1 
ATOM   4406 C CE1 . PHE   A 1 554 ? -7.990  24.288  13.720  1.00 97.94 554 A 1 
ATOM   4407 C CE2 . PHE   A 1 554 ? -6.711  25.403  15.463  1.00 97.81 554 A 1 
ATOM   4408 C CZ  . PHE   A 1 554 ? -6.804  24.420  14.462  1.00 98.24 554 A 1 
ATOM   4409 N N   . ASP   A 1 555 ? -11.824 29.998  14.637  1.00 97.90 555 A 1 
ATOM   4410 C CA  . ASP   A 1 555 ? -13.011 30.809  14.324  1.00 97.43 555 A 1 
ATOM   4411 C C   . ASP   A 1 555 ? -12.943 31.346  12.889  1.00 97.49 555 A 1 
ATOM   4412 O O   . ASP   A 1 555 ? -13.895 31.202  12.120  1.00 96.92 555 A 1 
ATOM   4413 C CB  . ASP   A 1 555 ? -13.147 31.974  15.316  1.00 96.64 555 A 1 
ATOM   4414 C CG  . ASP   A 1 555 ? -13.469 31.532  16.744  1.00 93.65 555 A 1 
ATOM   4415 O OD1 . ASP   A 1 555 ? -14.080 30.454  16.904  1.00 90.26 555 A 1 
ATOM   4416 O OD2 . ASP   A 1 555 ? -13.107 32.303  17.660  1.00 89.08 555 A 1 
ATOM   4417 N N   . LYS   A 1 556 ? -11.784 31.869  12.462  1.00 97.76 556 A 1 
ATOM   4418 C CA  . LYS   A 1 556 ? -11.580 32.287  11.066  1.00 97.74 556 A 1 
ATOM   4419 C C   . LYS   A 1 556 ? -11.684 31.126  10.080  1.00 97.76 556 A 1 
ATOM   4420 O O   . LYS   A 1 556 ? -12.171 31.316  8.965   1.00 96.91 556 A 1 
ATOM   4421 C CB  . LYS   A 1 556 ? -10.227 32.979  10.890  1.00 97.39 556 A 1 
ATOM   4422 C CG  . LYS   A 1 556 ? -10.224 34.390  11.477  1.00 91.87 556 A 1 
ATOM   4423 C CD  . LYS   A 1 556 ? -8.966  35.119  11.006  1.00 84.66 556 A 1 
ATOM   4424 C CE  . LYS   A 1 556 ? -8.954  36.546  11.539  1.00 77.97 556 A 1 
ATOM   4425 N NZ  . LYS   A 1 556 ? -7.764  37.283  11.048  1.00 67.46 556 A 1 
ATOM   4426 N N   . LEU   A 1 557 ? -11.220 29.944  10.461  1.00 97.75 557 A 1 
ATOM   4427 C CA  . LEU   A 1 557 ? -11.380 28.743  9.644   1.00 97.64 557 A 1 
ATOM   4428 C C   . LEU   A 1 557 ? -12.863 28.389  9.477   1.00 97.38 557 A 1 
ATOM   4429 O O   . LEU   A 1 557 ? -13.285 28.053  8.367   1.00 96.88 557 A 1 
ATOM   4430 C CB  . LEU   A 1 557 ? -10.579 27.589  10.271  1.00 97.55 557 A 1 
ATOM   4431 C CG  . LEU   A 1 557 ? -10.715 26.253  9.513   1.00 96.68 557 A 1 
ATOM   4432 C CD1 . LEU   A 1 557 ? -10.184 26.351  8.085   1.00 94.67 557 A 1 
ATOM   4433 C CD2 . LEU   A 1 557 ? -9.940  25.156  10.236  1.00 94.46 557 A 1 
ATOM   4434 N N   . MET   A 1 558 ? -13.645 28.500  10.544  1.00 97.49 558 A 1 
ATOM   4435 C CA  . MET   A 1 558 ? -15.088 28.296  10.510  1.00 96.99 558 A 1 
ATOM   4436 C C   . MET   A 1 558 ? -15.763 29.315  9.590   1.00 96.83 558 A 1 
ATOM   4437 O O   . MET   A 1 558 ? -16.484 28.912  8.676   1.00 96.48 558 A 1 
ATOM   4438 C CB  . MET   A 1 558 ? -15.650 28.348  11.938  1.00 96.20 558 A 1 
ATOM   4439 C CG  . MET   A 1 558 ? -17.160 28.092  11.950  1.00 92.95 558 A 1 
ATOM   4440 S SD  . MET   A 1 558 ? -17.943 28.049  13.585  1.00 88.67 558 A 1 
ATOM   4441 C CE  . MET   A 1 558 ? -17.662 29.751  14.124  1.00 78.87 558 A 1 
ATOM   4442 N N   . ASP   A 1 559 ? -15.468 30.611  9.756   1.00 96.64 559 A 1 
ATOM   4443 C CA  . ASP   A 1 559 ? -16.004 31.681  8.908   1.00 96.43 559 A 1 
ATOM   4444 C C   . ASP   A 1 559 ? -15.683 31.442  7.427   1.00 96.51 559 A 1 
ATOM   4445 O O   . ASP   A 1 559 ? -16.546 31.586  6.554   1.00 95.72 559 A 1 
ATOM   4446 C CB  . ASP   A 1 559 ? -15.411 33.033  9.336   1.00 95.87 559 A 1 
ATOM   4447 C CG  . ASP   A 1 559 ? -15.951 33.570  10.663  1.00 92.76 559 A 1 
ATOM   4448 O OD1 . ASP   A 1 559 ? -17.050 33.139  11.072  1.00 89.34 559 A 1 
ATOM   4449 O OD2 . ASP   A 1 559 ? -15.281 34.476  11.204  1.00 88.97 559 A 1 
ATOM   4450 N N   . TYR   A 1 560 ? -14.453 31.016  7.140   1.00 96.38 560 A 1 
ATOM   4451 C CA  . TYR   A 1 560 ? -14.045 30.679  5.780   1.00 96.29 560 A 1 
ATOM   4452 C C   . TYR   A 1 560 ? -14.824 29.480  5.224   1.00 96.28 560 A 1 
ATOM   4453 O O   . TYR   A 1 560 ? -15.336 29.546  4.108   1.00 95.40 560 A 1 
ATOM   4454 C CB  . TYR   A 1 560 ? -12.531 30.447  5.733   1.00 96.12 560 A 1 
ATOM   4455 C CG  . TYR   A 1 560 ? -12.011 30.237  4.324   1.00 95.97 560 A 1 
ATOM   4456 C CD1 . TYR   A 1 560 ? -11.455 29.003  3.941   1.00 93.43 560 A 1 
ATOM   4457 C CD2 . TYR   A 1 560 ? -12.105 31.279  3.377   1.00 93.52 560 A 1 
ATOM   4458 C CE1 . TYR   A 1 560 ? -10.998 28.809  2.628   1.00 92.98 560 A 1 
ATOM   4459 C CE2 . TYR   A 1 560 ? -11.662 31.091  2.057   1.00 92.77 560 A 1 
ATOM   4460 C CZ  . TYR   A 1 560 ? -11.110 29.851  1.686   1.00 93.59 560 A 1 
ATOM   4461 O OH  . TYR   A 1 560 ? -10.691 29.662  0.394   1.00 91.92 560 A 1 
ATOM   4462 N N   . ALA   A 1 561 ? -14.989 28.423  6.007   1.00 95.79 561 A 1 
ATOM   4463 C CA  . ALA   A 1 561 ? -15.778 27.261  5.594   1.00 95.07 561 A 1 
ATOM   4464 C C   . ALA   A 1 561 ? -17.253 27.627  5.334   1.00 95.10 561 A 1 
ATOM   4465 O O   . ALA   A 1 561 ? -17.830 27.186  4.336   1.00 94.11 561 A 1 
ATOM   4466 C CB  . ALA   A 1 561 ? -15.638 26.171  6.660   1.00 94.29 561 A 1 
ATOM   4467 N N   . ILE   A 1 562 ? -17.845 28.483  6.169   1.00 95.35 562 A 1 
ATOM   4468 C CA  . ILE   A 1 562 ? -19.209 28.996  5.986   1.00 94.74 562 A 1 
ATOM   4469 C C   . ILE   A 1 562 ? -19.300 29.836  4.707   1.00 94.45 562 A 1 
ATOM   4470 O O   . ILE   A 1 562 ? -20.248 29.675  3.940   1.00 93.21 562 A 1 
ATOM   4471 C CB  . ILE   A 1 562 ? -19.656 29.790  7.231   1.00 93.94 562 A 1 
ATOM   4472 C CG1 . ILE   A 1 562 ? -19.801 28.848  8.448   1.00 92.04 562 A 1 
ATOM   4473 C CG2 . ILE   A 1 562 ? -20.993 30.515  6.975   1.00 92.05 562 A 1 
ATOM   4474 C CD1 . ILE   A 1 562 ? -19.821 29.592  9.786   1.00 86.66 562 A 1 
ATOM   4475 N N   . SER   A 1 563 ? -18.297 30.672  4.426   1.00 95.04 563 A 1 
ATOM   4476 C CA  . SER   A 1 563 ? -18.243 31.454  3.184   1.00 94.49 563 A 1 
ATOM   4477 C C   . SER   A 1 563 ? -18.201 30.584  1.919   1.00 94.41 563 A 1 
ATOM   4478 O O   . SER   A 1 563 ? -18.697 30.996  0.870   1.00 92.88 563 A 1 
ATOM   4479 C CB  . SER   A 1 563 ? -17.058 32.426  3.217   1.00 93.82 563 A 1 
ATOM   4480 O OG  . SER   A 1 563 ? -15.838 31.812  2.844   1.00 86.74 563 A 1 
ATOM   4481 N N   . LEU   A 1 564 ? -17.680 29.360  2.037   1.00 93.94 564 A 1 
ATOM   4482 C CA  . LEU   A 1 564 ? -17.673 28.348  0.977   1.00 92.78 564 A 1 
ATOM   4483 C C   . LEU   A 1 564 ? -18.959 27.496  0.935   1.00 92.57 564 A 1 
ATOM   4484 O O   . LEU   A 1 564 ? -19.063 26.582  0.118   1.00 89.91 564 A 1 
ATOM   4485 C CB  . LEU   A 1 564 ? -16.412 27.479  1.113   1.00 91.71 564 A 1 
ATOM   4486 C CG  . LEU   A 1 564 ? -15.076 28.225  0.915   1.00 90.18 564 A 1 
ATOM   4487 C CD1 . LEU   A 1 564 ? -13.930 27.239  1.160   1.00 85.50 564 A 1 
ATOM   4488 C CD2 . LEU   A 1 564 ? -14.921 28.800  -0.491  1.00 84.45 564 A 1 
ATOM   4489 N N   . GLY   A 1 565 ? -19.939 27.785  1.787   1.00 92.49 565 A 1 
ATOM   4490 C CA  . GLY   A 1 565 ? -21.240 27.111  1.798   1.00 92.43 565 A 1 
ATOM   4491 C C   . GLY   A 1 565 ? -21.429 26.052  2.884   1.00 93.04 565 A 1 
ATOM   4492 O O   . GLY   A 1 565 ? -22.440 25.343  2.861   1.00 89.97 565 A 1 
ATOM   4493 N N   . ALA   A 1 566 ? -20.512 25.920  3.838   1.00 91.21 566 A 1 
ATOM   4494 C CA  . ALA   A 1 566 ? -20.731 25.050  4.993   1.00 90.72 566 A 1 
ATOM   4495 C C   . ALA   A 1 566 ? -21.887 25.582  5.863   1.00 91.16 566 A 1 
ATOM   4496 O O   . ALA   A 1 566 ? -22.048 26.785  6.065   1.00 89.64 566 A 1 
ATOM   4497 C CB  . ALA   A 1 566 ? -19.435 24.896  5.791   1.00 89.13 566 A 1 
ATOM   4498 N N   . SER   A 1 567 ? -22.695 24.671  6.401   1.00 91.06 567 A 1 
ATOM   4499 C CA  . SER   A 1 567 ? -23.771 25.029  7.328   1.00 91.59 567 A 1 
ATOM   4500 C C   . SER   A 1 567 ? -23.204 25.339  8.712   1.00 92.03 567 A 1 
ATOM   4501 O O   . SER   A 1 567 ? -22.567 24.476  9.311   1.00 90.13 567 A 1 
ATOM   4502 C CB  . SER   A 1 567 ? -24.788 23.890  7.409   1.00 89.23 567 A 1 
ATOM   4503 O OG  . SER   A 1 567 ? -25.773 24.166  8.393   1.00 79.94 567 A 1 
ATOM   4504 N N   . ILE   A 1 568 ? -23.523 26.520  9.258   1.00 89.07 568 A 1 
ATOM   4505 C CA  . ILE   A 1 568 ? -23.113 26.946  10.611  1.00 88.91 568 A 1 
ATOM   4506 C C   . ILE   A 1 568 ? -23.449 25.883  11.665  1.00 89.77 568 A 1 
ATOM   4507 O O   . ILE   A 1 568 ? -22.606 25.504  12.469  1.00 86.32 568 A 1 
ATOM   4508 C CB  . ILE   A 1 568 ? -23.786 28.300  10.970  1.00 85.73 568 A 1 
ATOM   4509 C CG1 . ILE   A 1 568 ? -23.315 29.415  10.017  1.00 76.66 568 A 1 
ATOM   4510 C CG2 . ILE   A 1 568 ? -23.502 28.693  12.431  1.00 75.56 568 A 1 
ATOM   4511 C CD1 . ILE   A 1 568 ? -24.090 30.736  10.136  1.00 70.68 568 A 1 
ATOM   4512 N N   . ASN   A 1 569 ? -24.671 25.353  11.634  1.00 91.46 569 A 1 
ATOM   4513 C CA  . ASN   A 1 569 ? -25.148 24.402  12.643  1.00 91.35 569 A 1 
ATOM   4514 C C   . ASN   A 1 569 ? -24.536 22.996  12.514  1.00 91.97 569 A 1 
ATOM   4515 O O   . ASN   A 1 569 ? -24.677 22.178  13.421  1.00 88.59 569 A 1 
ATOM   4516 C CB  . ASN   A 1 569 ? -26.681 24.323  12.555  1.00 89.75 569 A 1 
ATOM   4517 C CG  . ASN   A 1 569 ? -27.373 25.618  12.956  1.00 84.17 569 A 1 
ATOM   4518 O OD1 . ASN   A 1 569 ? -26.835 26.481  13.610  1.00 74.99 569 A 1 
ATOM   4519 N ND2 . ASN   A 1 569 ? -28.622 25.777  12.572  1.00 73.40 569 A 1 
ATOM   4520 N N   . GLN   A 1 570 ? -23.919 22.694  11.379  1.00 91.22 570 A 1 
ATOM   4521 C CA  . GLN   A 1 570 ? -23.318 21.385  11.096  1.00 91.45 570 A 1 
ATOM   4522 C C   . GLN   A 1 570 ? -21.790 21.446  11.023  1.00 92.70 570 A 1 
ATOM   4523 O O   . GLN   A 1 570 ? -21.149 20.402  10.885  1.00 89.54 570 A 1 
ATOM   4524 C CB  . GLN   A 1 570 ? -23.894 20.812  9.797   1.00 88.04 570 A 1 
ATOM   4525 C CG  . GLN   A 1 570 ? -25.383 20.471  9.918   1.00 79.51 570 A 1 
ATOM   4526 C CD  . GLN   A 1 570 ? -25.942 19.814  8.653   1.00 75.41 570 A 1 
ATOM   4527 O OE1 . GLN   A 1 570 ? -25.328 19.772  7.601   1.00 67.15 570 A 1 
ATOM   4528 N NE2 . GLN   A 1 570 ? -27.137 19.279  8.710   1.00 63.56 570 A 1 
ATOM   4529 N N   . TYR   A 1 571 ? -21.211 22.644  11.098  1.00 91.97 571 A 1 
ATOM   4530 C CA  . TYR   A 1 571 ? -19.769 22.794  11.051  1.00 93.11 571 A 1 
ATOM   4531 C C   . TYR   A 1 571 ? -19.122 22.138  12.269  1.00 93.14 571 A 1 
ATOM   4532 O O   . TYR   A 1 571 ? -19.490 22.377  13.419  1.00 91.14 571 A 1 
ATOM   4533 C CB  . TYR   A 1 571 ? -19.380 24.269  10.926  1.00 93.39 571 A 1 
ATOM   4534 C CG  . TYR   A 1 571 ? -17.878 24.457  10.861  1.00 95.04 571 A 1 
ATOM   4535 C CD1 . TYR   A 1 571 ? -17.147 24.754  12.028  1.00 93.70 571 A 1 
ATOM   4536 C CD2 . TYR   A 1 571 ? -17.192 24.289  9.639   1.00 94.21 571 A 1 
ATOM   4537 C CE1 . TYR   A 1 571 ? -15.754 24.894  11.974  1.00 93.78 571 A 1 
ATOM   4538 C CE2 . TYR   A 1 571 ? -15.798 24.429  9.578   1.00 94.37 571 A 1 
ATOM   4539 C CZ  . TYR   A 1 571 ? -15.080 24.736  10.748  1.00 95.31 571 A 1 
ATOM   4540 O OH  . TYR   A 1 571 ? -13.719 24.882  10.694  1.00 94.37 571 A 1 
ATOM   4541 N N   . LYS   A 1 572 ? -18.119 21.320  11.981  1.00 94.67 572 A 1 
ATOM   4542 C CA  . LYS   A 1 572 ? -17.138 20.850  12.949  1.00 94.28 572 A 1 
ATOM   4543 C C   . LYS   A 1 572 ? -15.758 21.090  12.374  1.00 95.31 572 A 1 
ATOM   4544 O O   . LYS   A 1 572 ? -15.549 20.867  11.180  1.00 94.23 572 A 1 
ATOM   4545 C CB  . LYS   A 1 572 ? -17.320 19.362  13.262  1.00 91.12 572 A 1 
ATOM   4546 C CG  . LYS   A 1 572 ? -18.449 19.130  14.272  1.00 80.93 572 A 1 
ATOM   4547 C CD  . LYS   A 1 572 ? -18.377 17.684  14.760  1.00 75.57 572 A 1 
ATOM   4548 C CE  . LYS   A 1 572 ? -19.273 17.477  15.979  1.00 65.15 572 A 1 
ATOM   4549 N NZ  . LYS   A 1 572 ? -19.056 16.128  16.547  1.00 58.75 572 A 1 
ATOM   4550 N N   . THR   A 1 573 ? -14.826 21.479  13.241  1.00 94.72 573 A 1 
ATOM   4551 C CA  . THR   A 1 573 ? -13.430 21.622  12.843  1.00 95.88 573 A 1 
ATOM   4552 C C   . THR   A 1 573 ? -12.930 20.299  12.259  1.00 96.40 573 A 1 
ATOM   4553 O O   . THR   A 1 573 ? -12.978 19.267  12.942  1.00 95.64 573 A 1 
ATOM   4554 C CB  . THR   A 1 573 ? -12.552 22.040  14.022  1.00 95.17 573 A 1 
ATOM   4555 O OG1 . THR   A 1 573 ? -13.142 23.119  14.700  1.00 91.07 573 A 1 
ATOM   4556 C CG2 . THR   A 1 573 ? -11.171 22.468  13.526  1.00 90.95 573 A 1 
ATOM   4557 N N   . PRO   A 1 574 ? -12.476 20.293  10.998  1.00 96.35 574 A 1 
ATOM   4558 C CA  . PRO   A 1 574 ? -11.925 19.089  10.392  1.00 96.57 574 A 1 
ATOM   4559 C C   . PRO   A 1 574 ? -10.639 18.691  11.122  1.00 97.32 574 A 1 
ATOM   4560 O O   . PRO   A 1 574 ? -9.801  19.538  11.417  1.00 97.07 574 A 1 
ATOM   4561 C CB  . PRO   A 1 574 ? -11.680 19.455  8.926   1.00 95.54 574 A 1 
ATOM   4562 C CG  . PRO   A 1 574 ? -11.434 20.963  8.970   1.00 94.22 574 A 1 
ATOM   4563 C CD  . PRO   A 1 574 ? -12.349 21.431  10.097  1.00 95.78 574 A 1 
ATOM   4564 N N   . ARG   A 1 575 ? -10.434 17.395  11.376  1.00 96.82 575 A 1 
ATOM   4565 C CA  . ARG   A 1 575 ? -9.190  16.892  11.997  1.00 97.48 575 A 1 
ATOM   4566 C C   . ARG   A 1 575 ? -8.021  16.785  11.013  1.00 98.01 575 A 1 
ATOM   4567 O O   . ARG   A 1 575 ? -6.871  16.700  11.424  1.00 97.62 575 A 1 
ATOM   4568 C CB  . ARG   A 1 575 ? -9.460  15.564  12.716  1.00 96.92 575 A 1 
ATOM   4569 C CG  . ARG   A 1 575 ? -10.474 15.693  13.871  1.00 94.48 575 A 1 
ATOM   4570 C CD  . ARG   A 1 575 ? -9.958  16.632  14.974  1.00 92.11 575 A 1 
ATOM   4571 N NE  . ARG   A 1 575 ? -10.982 16.959  15.982  1.00 90.30 575 A 1 
ATOM   4572 C CZ  . ARG   A 1 575 ? -11.044 18.112  16.632  1.00 89.10 575 A 1 
ATOM   4573 N NH1 . ARG   A 1 575 ? -10.154 19.042  16.475  1.00 80.48 575 A 1 
ATOM   4574 N NH2 . ARG   A 1 575 ? -12.018 18.391  17.445  1.00 83.34 575 A 1 
ATOM   4575 N N   . CYS   A 1 576 ? -8.317  16.828  9.722   1.00 97.59 576 A 1 
ATOM   4576 C CA  . CYS   A 1 576 ? -7.318  16.903  8.662   1.00 97.49 576 A 1 
ATOM   4577 C C   . CYS   A 1 576 ? -7.800  17.850  7.561   1.00 97.43 576 A 1 
ATOM   4578 O O   . CYS   A 1 576 ? -8.953  17.772  7.127   1.00 96.56 576 A 1 
ATOM   4579 C CB  . CYS   A 1 576 ? -7.042  15.492  8.137   1.00 96.71 576 A 1 
ATOM   4580 S SG  . CYS   A 1 576 ? -5.842  15.526  6.768   1.00 89.17 576 A 1 
ATOM   4581 N N   . VAL   A 1 577 ? -6.899  18.701  7.079   1.00 97.69 577 A 1 
ATOM   4582 C CA  . VAL   A 1 577 ? -7.143  19.624  5.966   1.00 97.63 577 A 1 
ATOM   4583 C C   . VAL   A 1 577 ? -6.262  19.266  4.769   1.00 97.30 577 A 1 
ATOM   4584 O O   . VAL   A 1 577 ? -5.126  18.819  4.923   1.00 96.52 577 A 1 
ATOM   4585 C CB  . VAL   A 1 577 ? -6.991  21.096  6.390   1.00 97.36 577 A 1 
ATOM   4586 C CG1 . VAL   A 1 577 ? -8.059  21.462  7.429   1.00 95.98 577 A 1 
ATOM   4587 C CG2 . VAL   A 1 577 ? -5.610  21.421  6.954   1.00 95.80 577 A 1 
ATOM   4588 N N   . LYS   A 1 578 ? -6.804  19.435  3.561   1.00 96.76 578 A 1 
ATOM   4589 C CA  . LYS   A 1 578 ? -6.115  19.138  2.291   1.00 95.88 578 A 1 
ATOM   4590 C C   . LYS   A 1 578 ? -6.265  20.258  1.264   1.00 95.74 578 A 1 
ATOM   4591 O O   . LYS   A 1 578 ? -5.544  20.291  0.281   1.00 93.40 578 A 1 
ATOM   4592 C CB  . LYS   A 1 578 ? -6.632  17.809  1.706   1.00 94.16 578 A 1 
ATOM   4593 C CG  . LYS   A 1 578 ? -6.390  16.618  2.649   1.00 91.00 578 A 1 
ATOM   4594 C CD  . LYS   A 1 578 ? -6.812  15.288  2.015   1.00 85.65 578 A 1 
ATOM   4595 C CE  . LYS   A 1 578 ? -6.570  14.180  3.045   1.00 78.89 578 A 1 
ATOM   4596 N NZ  . LYS   A 1 578 ? -6.925  12.830  2.545   1.00 68.61 578 A 1 
ATOM   4597 N N   . PHE   A 1 579 ? -7.217  21.164  1.471   1.00 94.61 579 A 1 
ATOM   4598 C CA  . PHE   A 1 579 ? -7.512  22.234  0.531   1.00 94.71 579 A 1 
ATOM   4599 C C   . PHE   A 1 579 ? -6.496  23.372  0.691   1.00 95.39 579 A 1 
ATOM   4600 O O   . PHE   A 1 579 ? -6.382  23.941  1.776   1.00 95.30 579 A 1 
ATOM   4601 C CB  . PHE   A 1 579 ? -8.963  22.689  0.735   1.00 93.68 579 A 1 
ATOM   4602 C CG  . PHE   A 1 579 ? -9.457  23.686  -0.293  1.00 92.34 579 A 1 
ATOM   4603 C CD1 . PHE   A 1 579 ? -10.005 24.914  0.119   1.00 89.20 579 A 1 
ATOM   4604 C CD2 . PHE   A 1 579 ? -9.408  23.377  -1.664  1.00 89.12 579 A 1 
ATOM   4605 C CE1 . PHE   A 1 579 ? -10.496 25.825  -0.828  1.00 88.15 579 A 1 
ATOM   4606 C CE2 . PHE   A 1 579 ? -9.887  24.291  -2.619  1.00 87.08 579 A 1 
ATOM   4607 C CZ  . PHE   A 1 579 ? -10.434 25.515  -2.198  1.00 89.13 579 A 1 
ATOM   4608 N N   . ALA   A 1 580 ? -5.748  23.680  -0.375  1.00 95.15 580 A 1 
ATOM   4609 C CA  . ALA   A 1 580 ? -4.634  24.628  -0.331  1.00 95.42 580 A 1 
ATOM   4610 C C   . ALA   A 1 580 ? -4.989  25.990  0.309   1.00 96.44 580 A 1 
ATOM   4611 O O   . ALA   A 1 580 ? -4.257  26.397  1.209   1.00 96.12 580 A 1 
ATOM   4612 C CB  . ALA   A 1 580 ? -4.028  24.768  -1.732  1.00 94.21 580 A 1 
ATOM   4613 N N   . PRO   A 1 581 ? -6.118  26.655  -0.025  1.00 96.01 581 A 1 
ATOM   4614 C CA  . PRO   A 1 581 ? -6.485  27.922  0.620   1.00 96.41 581 A 1 
ATOM   4615 C C   . PRO   A 1 581 ? -6.699  27.832  2.135   1.00 97.01 581 A 1 
ATOM   4616 O O   . PRO   A 1 581 ? -6.429  28.790  2.851   1.00 96.65 581 A 1 
ATOM   4617 C CB  . PRO   A 1 581 ? -7.769  28.376  -0.081  1.00 95.75 581 A 1 
ATOM   4618 C CG  . PRO   A 1 581 ? -7.674  27.722  -1.458  1.00 93.78 581 A 1 
ATOM   4619 C CD  . PRO   A 1 581 ? -7.007  26.385  -1.136  1.00 95.56 581 A 1 
ATOM   4620 N N   . ILE   A 1 582 ? -7.160  26.690  2.649   1.00 96.94 582 A 1 
ATOM   4621 C CA  . ILE   A 1 582 ? -7.294  26.465  4.098   1.00 97.11 582 A 1 
ATOM   4622 C C   . ILE   A 1 582 ? -5.912  26.340  4.743   1.00 97.65 582 A 1 
ATOM   4623 O O   . ILE   A 1 582 ? -5.657  26.940  5.782   1.00 97.59 582 A 1 
ATOM   4624 C CB  . ILE   A 1 582 ? -8.175  25.227  4.391   1.00 96.37 582 A 1 
ATOM   4625 C CG1 . ILE   A 1 582 ? -9.645  25.554  4.054   1.00 94.21 582 A 1 
ATOM   4626 C CG2 . ILE   A 1 582 ? -8.036  24.762  5.853   1.00 94.41 582 A 1 
ATOM   4627 C CD1 . ILE   A 1 582 ? -10.626 24.387  4.234   1.00 89.44 582 A 1 
ATOM   4628 N N   . ILE   A 1 583 ? -5.009  25.592  4.117   1.00 97.58 583 A 1 
ATOM   4629 C CA  . ILE   A 1 583 ? -3.637  25.422  4.611   1.00 97.78 583 A 1 
ATOM   4630 C C   . ILE   A 1 583 ? -2.906  26.770  4.607   1.00 98.13 583 A 1 
ATOM   4631 O O   . ILE   A 1 583 ? -2.174  27.078  5.545   1.00 98.03 583 A 1 
ATOM   4632 C CB  . ILE   A 1 583 ? -2.895  24.359  3.771   1.00 97.34 583 A 1 
ATOM   4633 C CG1 . ILE   A 1 583 ? -3.599  22.982  3.881   1.00 95.78 583 A 1 
ATOM   4634 C CG2 . ILE   A 1 583 ? -1.424  24.240  4.211   1.00 95.91 583 A 1 
ATOM   4635 C CD1 . ILE   A 1 583 ? -3.151  21.980  2.809   1.00 90.29 583 A 1 
ATOM   4636 N N   . GLU   A 1 584 ? -3.138  27.591  3.590   1.00 97.84 584 A 1 
ATOM   4637 C CA  . GLU   A 1 584 ? -2.572  28.932  3.475   1.00 97.76 584 A 1 
ATOM   4638 C C   . GLU   A 1 584 ? -3.111  29.867  4.570   1.00 98.04 584 A 1 
ATOM   4639 O O   . GLU   A 1 584 ? -2.329  30.550  5.233   1.00 97.63 584 A 1 
ATOM   4640 C CB  . GLU   A 1 584 ? -2.864  29.451  2.059   1.00 97.16 584 A 1 
ATOM   4641 C CG  . GLU   A 1 584 ? -1.788  30.405  1.534   1.00 86.84 584 A 1 
ATOM   4642 C CD  . GLU   A 1 584 ? -1.993  30.749  0.047   1.00 80.80 584 A 1 
ATOM   4643 O OE1 . GLU   A 1 584 ? -0.989  31.129  -0.602  1.00 73.10 584 A 1 
ATOM   4644 O OE2 . GLU   A 1 584 ? -3.133  30.611  -0.452  1.00 74.21 584 A 1 
ATOM   4645 N N   . LEU   A 1 585 ? -4.420  29.834  4.839   1.00 97.90 585 A 1 
ATOM   4646 C CA  . LEU   A 1 585 ? -5.047  30.562  5.947   1.00 98.02 585 A 1 
ATOM   4647 C C   . LEU   A 1 585 ? -4.432  30.168  7.295   1.00 98.31 585 A 1 
ATOM   4648 O O   . LEU   A 1 585 ? -4.056  31.046  8.070   1.00 98.01 585 A 1 
ATOM   4649 C CB  . LEU   A 1 585 ? -6.566  30.310  5.932   1.00 97.59 585 A 1 
ATOM   4650 C CG  . LEU   A 1 585 ? -7.327  30.919  7.132   1.00 95.88 585 A 1 
ATOM   4651 C CD1 . LEU   A 1 585 ? -7.286  32.445  7.132   1.00 90.64 585 A 1 
ATOM   4652 C CD2 . LEU   A 1 585 ? -8.787  30.475  7.105   1.00 90.10 585 A 1 
ATOM   4653 N N   . LEU   A 1 586 ? -4.301  28.874  7.565   1.00 98.36 586 A 1 
ATOM   4654 C CA  . LEU   A 1 586 ? -3.706  28.377  8.811   1.00 98.52 586 A 1 
ATOM   4655 C C   . LEU   A 1 586 ? -2.235  28.793  8.932   1.00 98.59 586 A 1 
ATOM   4656 O O   . LEU   A 1 586 ? -1.840  29.326  9.967   1.00 98.46 586 A 1 
ATOM   4657 C CB  . LEU   A 1 586 ? -3.855  26.851  8.879   1.00 98.49 586 A 1 
ATOM   4658 C CG  . LEU   A 1 586 ? -5.304  26.358  9.064   1.00 98.06 586 A 1 
ATOM   4659 C CD1 . LEU   A 1 586 ? -5.360  24.854  8.829   1.00 97.54 586 A 1 
ATOM   4660 C CD2 . LEU   A 1 586 ? -5.837  26.639  10.469  1.00 97.23 586 A 1 
ATOM   4661 N N   . ASN   A 1 587 ? -1.440  28.632  7.876   1.00 98.59 587 A 1 
ATOM   4662 C CA  . ASN   A 1 587 ? -0.030  29.037  7.878   1.00 98.54 587 A 1 
ATOM   4663 C C   . ASN   A 1 587 ? 0.156   30.550  8.049   1.00 98.60 587 A 1 
ATOM   4664 O O   . ASN   A 1 587 ? 1.103   30.956  8.704   1.00 98.27 587 A 1 
ATOM   4665 C CB  . ASN   A 1 587 ? 0.653   28.559  6.591   1.00 98.28 587 A 1 
ATOM   4666 C CG  . ASN   A 1 587 ? 1.070   27.101  6.636   1.00 97.70 587 A 1 
ATOM   4667 O OD1 . ASN   A 1 587 ? 1.636   26.596  7.590   1.00 93.23 587 A 1 
ATOM   4668 N ND2 . ASN   A 1 587 ? 0.847   26.376  5.565   1.00 92.91 587 A 1 
ATOM   4669 N N   . SER   A 1 588 ? -0.755  31.382  7.520   1.00 98.66 588 A 1 
ATOM   4670 C CA  . SER   A 1 588 ? -0.691  32.847  7.687   1.00 98.58 588 A 1 
ATOM   4671 C C   . SER   A 1 588 ? -0.855  33.312  9.135   1.00 98.62 588 A 1 
ATOM   4672 O O   . SER   A 1 588 ? -0.569  34.467  9.444   1.00 98.03 588 A 1 
ATOM   4673 C CB  . SER   A 1 588 ? -1.737  33.526  6.799   1.00 98.20 588 A 1 
ATOM   4674 O OG  . SER   A 1 588 ? -3.049  33.436  7.320   1.00 95.02 588 A 1 
ATOM   4675 N N   . ARG   A 1 589 ? -1.320  32.425  10.015  1.00 98.63 589 A 1 
ATOM   4676 C CA  . ARG   A 1 589 ? -1.579  32.690  11.433  1.00 98.60 589 A 1 
ATOM   4677 C C   . ARG   A 1 589 ? -0.667  31.897  12.370  1.00 98.61 589 A 1 
ATOM   4678 O O   . ARG   A 1 589 ? -0.894  31.912  13.574  1.00 98.06 589 A 1 
ATOM   4679 C CB  . ARG   A 1 589 ? -3.061  32.443  11.726  1.00 98.33 589 A 1 
ATOM   4680 C CG  . ARG   A 1 589 ? -3.955  33.409  10.918  1.00 96.64 589 A 1 
ATOM   4681 C CD  . ARG   A 1 589 ? -5.431  33.234  11.285  1.00 94.66 589 A 1 
ATOM   4682 N NE  . ARG   A 1 589 ? -5.708  33.522  12.703  1.00 91.78 589 A 1 
ATOM   4683 C CZ  . ARG   A 1 589 ? -5.766  34.697  13.311  1.00 91.82 589 A 1 
ATOM   4684 N NH1 . ARG   A 1 589 ? -5.601  35.819  12.681  1.00 81.34 589 A 1 
ATOM   4685 N NH2 . ARG   A 1 589 ? -5.997  34.758  14.591  1.00 84.50 589 A 1 
ATOM   4686 N N   . VAL   A 1 590 ? 0.341   31.217  11.838  1.00 98.71 590 A 1 
ATOM   4687 C CA  . VAL   A 1 590 ? 1.344   30.512  12.639  1.00 98.69 590 A 1 
ATOM   4688 C C   . VAL   A 1 590 ? 2.253   31.533  13.317  1.00 98.49 590 A 1 
ATOM   4689 O O   . VAL   A 1 590 ? 2.794   32.416  12.656  1.00 97.74 590 A 1 
ATOM   4690 C CB  . VAL   A 1 590 ? 2.150   29.522  11.785  1.00 98.57 590 A 1 
ATOM   4691 C CG1 . VAL   A 1 590 ? 3.310   28.886  12.550  1.00 98.02 590 A 1 
ATOM   4692 C CG2 . VAL   A 1 590 ? 1.246   28.375  11.305  1.00 98.04 590 A 1 
ATOM   4693 N N   . VAL   A 1 591 ? 2.421   31.399  14.637  1.00 98.29 591 A 1 
ATOM   4694 C CA  . VAL   A 1 591 ? 3.324   32.229  15.448  1.00 97.77 591 A 1 
ATOM   4695 C C   . VAL   A 1 591 ? 4.622   31.503  15.775  1.00 97.64 591 A 1 
ATOM   4696 O O   . VAL   A 1 591 ? 5.671   32.133  15.815  1.00 95.96 591 A 1 
ATOM   4697 C CB  . VAL   A 1 591 ? 2.642   32.743  16.732  1.00 96.48 591 A 1 
ATOM   4698 C CG1 . VAL   A 1 591 ? 1.529   33.739  16.373  1.00 91.77 591 A 1 
ATOM   4699 C CG2 . VAL   A 1 591 ? 2.030   31.645  17.609  1.00 91.61 591 A 1 
ATOM   4700 N N   . ASP   A 1 592 ? 4.566   30.185  15.959  1.00 97.86 592 A 1 
ATOM   4701 C CA  . ASP   A 1 592 ? 5.723   29.344  16.268  1.00 97.91 592 A 1 
ATOM   4702 C C   . ASP   A 1 592 ? 5.601   27.962  15.610  1.00 98.44 592 A 1 
ATOM   4703 O O   . ASP   A 1 592 ? 4.501   27.452  15.386  1.00 98.15 592 A 1 
ATOM   4704 C CB  . ASP   A 1 592 ? 5.872   29.193  17.790  1.00 96.46 592 A 1 
ATOM   4705 C CG  . ASP   A 1 592 ? 6.530   30.394  18.467  1.00 92.43 592 A 1 
ATOM   4706 O OD1 . ASP   A 1 592 ? 7.661   30.738  18.049  1.00 86.73 592 A 1 
ATOM   4707 O OD2 . ASP   A 1 592 ? 5.944   30.903  19.447  1.00 85.82 592 A 1 
ATOM   4708 N N   . SER   A 1 593 ? 6.751   27.351  15.324  1.00 98.49 593 A 1 
ATOM   4709 C CA  . SER   A 1 593 ? 6.857   25.996  14.778  1.00 98.52 593 A 1 
ATOM   4710 C C   . SER   A 1 593 ? 7.892   25.183  15.547  1.00 98.67 593 A 1 
ATOM   4711 O O   . SER   A 1 593 ? 9.016   25.639  15.753  1.00 98.21 593 A 1 
ATOM   4712 C CB  . SER   A 1 593 ? 7.252   26.027  13.298  1.00 97.56 593 A 1 
ATOM   4713 O OG  . SER   A 1 593 ? 6.163   26.381  12.471  1.00 79.78 593 A 1 
ATOM   4714 N N   . TYR   A 1 594 ? 7.533   23.963  15.903  1.00 98.86 594 A 1 
ATOM   4715 C CA  . TYR   A 1 594 ? 8.384   23.041  16.652  1.00 98.88 594 A 1 
ATOM   4716 C C   . TYR   A 1 594 ? 8.408   21.674  15.979  1.00 98.91 594 A 1 
ATOM   4717 O O   . TYR   A 1 594 ? 7.383   21.196  15.504  1.00 98.77 594 A 1 
ATOM   4718 C CB  . TYR   A 1 594 ? 7.873   22.927  18.088  1.00 98.76 594 A 1 
ATOM   4719 C CG  . TYR   A 1 594 ? 7.748   24.255  18.803  1.00 98.62 594 A 1 
ATOM   4720 C CD1 . TYR   A 1 594 ? 8.883   24.874  19.363  1.00 98.01 594 A 1 
ATOM   4721 C CD2 . TYR   A 1 594 ? 6.498   24.904  18.879  1.00 98.06 594 A 1 
ATOM   4722 C CE1 . TYR   A 1 594 ? 8.776   26.118  20.004  1.00 97.31 594 A 1 
ATOM   4723 C CE2 . TYR   A 1 594 ? 6.381   26.154  19.519  1.00 97.34 594 A 1 
ATOM   4724 C CZ  . TYR   A 1 594 ? 7.525   26.753  20.081  1.00 97.30 594 A 1 
ATOM   4725 O OH  . TYR   A 1 594 ? 7.417   27.970  20.706  1.00 95.80 594 A 1 
ATOM   4726 N N   . PHE   A 1 595 ? 9.568   21.027  15.971  1.00 98.93 595 A 1 
ATOM   4727 C CA  . PHE   A 1 595 ? 9.749   19.695  15.395  1.00 98.92 595 A 1 
ATOM   4728 C C   . PHE   A 1 595 ? 10.072  18.667  16.475  1.00 98.94 595 A 1 
ATOM   4729 O O   . PHE   A 1 595 ? 10.729  18.970  17.469  1.00 98.79 595 A 1 
ATOM   4730 C CB  . PHE   A 1 595 ? 10.836  19.727  14.322  1.00 98.82 595 A 1 
ATOM   4731 C CG  . PHE   A 1 595 ? 10.431  20.452  13.058  1.00 98.76 595 A 1 
ATOM   4732 C CD1 . PHE   A 1 595 ? 9.820   19.745  12.008  1.00 98.27 595 A 1 
ATOM   4733 C CD2 . PHE   A 1 595 ? 10.657  21.833  12.924  1.00 98.31 595 A 1 
ATOM   4734 C CE1 . PHE   A 1 595 ? 9.445   20.410  10.830  1.00 97.99 595 A 1 
ATOM   4735 C CE2 . PHE   A 1 595 ? 10.281  22.505  11.750  1.00 97.94 595 A 1 
ATOM   4736 C CZ  . PHE   A 1 595 ? 9.676   21.791  10.699  1.00 98.08 595 A 1 
ATOM   4737 N N   . SER   A 1 596 ? 9.668   17.425  16.240  1.00 98.91 596 A 1 
ATOM   4738 C CA  . SER   A 1 596 ? 10.069  16.308  17.097  1.00 98.92 596 A 1 
ATOM   4739 C C   . SER   A 1 596 ? 11.600  16.190  17.150  1.00 98.92 596 A 1 
ATOM   4740 O O   . SER   A 1 596 ? 12.248  16.111  16.100  1.00 98.79 596 A 1 
ATOM   4741 C CB  . SER   A 1 596 ? 9.454   15.013  16.575  1.00 98.84 596 A 1 
ATOM   4742 O OG  . SER   A 1 596 ? 9.708   13.938  17.454  1.00 98.30 596 A 1 
ATOM   4743 N N   . PRO   A 1 597 ? 12.206  16.133  18.346  1.00 98.87 597 A 1 
ATOM   4744 C CA  . PRO   A 1 597 ? 13.660  16.244  18.506  1.00 98.79 597 A 1 
ATOM   4745 C C   . PRO   A 1 597 ? 14.410  14.959  18.151  1.00 98.75 597 A 1 
ATOM   4746 O O   . PRO   A 1 597 ? 15.630  14.959  17.979  1.00 97.98 597 A 1 
ATOM   4747 C CB  . PRO   A 1 597 ? 13.850  16.626  19.979  1.00 98.48 597 A 1 
ATOM   4748 C CG  . PRO   A 1 597 ? 12.656  15.963  20.669  1.00 97.89 597 A 1 
ATOM   4749 C CD  . PRO   A 1 597 ? 11.545  16.130  19.644  1.00 98.64 597 A 1 
ATOM   4750 N N   . LYS   A 1 598 ? 13.701  13.824  18.061  1.00 98.83 598 A 1 
ATOM   4751 C CA  . LYS   A 1 598 ? 14.280  12.510  17.759  1.00 98.78 598 A 1 
ATOM   4752 C C   . LYS   A 1 598 ? 13.236  11.563  17.168  1.00 98.87 598 A 1 
ATOM   4753 O O   . LYS   A 1 598 ? 12.041  11.837  17.170  1.00 98.60 598 A 1 
ATOM   4754 C CB  . LYS   A 1 598 ? 14.950  11.931  19.024  1.00 97.95 598 A 1 
ATOM   4755 C CG  . LYS   A 1 598 ? 13.971  11.666  20.175  1.00 95.58 598 A 1 
ATOM   4756 C CD  . LYS   A 1 598 ? 14.716  11.258  21.454  1.00 94.39 598 A 1 
ATOM   4757 C CE  . LYS   A 1 598 ? 13.689  11.065  22.564  1.00 88.10 598 A 1 
ATOM   4758 N NZ  . LYS   A 1 598 ? 14.319  10.942  23.902  1.00 82.31 598 A 1 
ATOM   4759 N N   . CYS   A 1 599 ? 13.702  10.422  16.673  1.00 98.86 599 A 1 
ATOM   4760 C CA  . CYS   A 1 599 ? 12.797  9.364   16.238  1.00 98.84 599 A 1 
ATOM   4761 C C   . CYS   A 1 599 ? 12.045  8.747   17.433  1.00 98.89 599 A 1 
ATOM   4762 O O   . CYS   A 1 599 ? 12.663  8.540   18.483  1.00 98.67 599 A 1 
ATOM   4763 C CB  . CYS   A 1 599 ? 13.586  8.286   15.492  1.00 98.46 599 A 1 
ATOM   4764 S SG  . CYS   A 1 599 ? 14.217  8.926   13.907  1.00 97.28 599 A 1 
ATOM   4765 N N   . PRO   A 1 600 ? 10.759  8.386   17.258  1.00 98.89 600 A 1 
ATOM   4766 C CA  . PRO   A 1 600 ? 10.030  7.591   18.241  1.00 98.86 600 A 1 
ATOM   4767 C C   . PRO   A 1 600 ? 10.631  6.188   18.359  1.00 98.77 600 A 1 
ATOM   4768 O O   . PRO   A 1 600 ? 11.403  5.737   17.501  1.00 98.27 600 A 1 
ATOM   4769 C CB  . PRO   A 1 600 ? 8.584   7.555   17.732  1.00 98.78 600 A 1 
ATOM   4770 C CG  . PRO   A 1 600 ? 8.747   7.636   16.217  1.00 98.56 600 A 1 
ATOM   4771 C CD  . PRO   A 1 600 ? 9.942   8.574   16.063  1.00 98.79 600 A 1 
ATOM   4772 N N   . LYS   A 1 601 ? 10.271  5.463   19.414  1.00 98.62 601 A 1 
ATOM   4773 C CA  . LYS   A 1 601 ? 10.686  4.067   19.587  1.00 98.40 601 A 1 
ATOM   4774 C C   . LYS   A 1 601 ? 9.989   3.177   18.565  1.00 98.47 601 A 1 
ATOM   4775 O O   . LYS   A 1 601 ? 8.782   3.261   18.347  1.00 97.93 601 A 1 
ATOM   4776 C CB  . LYS   A 1 601 ? 10.405  3.587   21.012  1.00 97.59 601 A 1 
ATOM   4777 C CG  . LYS   A 1 601 ? 11.272  4.328   22.039  1.00 91.66 601 A 1 
ATOM   4778 C CD  . LYS   A 1 601 ? 10.865  3.929   23.453  1.00 85.32 601 A 1 
ATOM   4779 C CE  . LYS   A 1 601 ? 11.641  4.775   24.458  1.00 74.47 601 A 1 
ATOM   4780 N NZ  . LYS   A 1 601 ? 11.098  4.610   25.825  1.00 63.58 601 A 1 
ATOM   4781 N N   . TRP   A 1 602 ? 10.769  2.272   17.993  1.00 98.12 602 A 1 
ATOM   4782 C CA  . TRP   A 1 602 ? 10.241  1.238   17.117  1.00 98.01 602 A 1 
ATOM   4783 C C   . TRP   A 1 602 ? 11.095  -0.024  17.213  1.00 97.73 602 A 1 
ATOM   4784 O O   . TRP   A 1 602 ? 12.320  0.051   17.298  1.00 96.91 602 A 1 
ATOM   4785 C CB  . TRP   A 1 602 ? 10.161  1.762   15.683  1.00 97.82 602 A 1 
ATOM   4786 C CG  . TRP   A 1 602 ? 9.713   0.722   14.701  1.00 97.74 602 A 1 
ATOM   4787 C CD1 . TRP   A 1 602 ? 8.435   0.335   14.473  1.00 97.04 602 A 1 
ATOM   4788 C CD2 . TRP   A 1 602 ? 10.550  -0.136  13.878  1.00 97.52 602 A 1 
ATOM   4789 N NE1 . TRP   A 1 602 ? 8.419   -0.709  13.557  1.00 96.64 602 A 1 
ATOM   4790 C CE2 . TRP   A 1 602 ? 9.703   -1.029  13.169  1.00 97.11 602 A 1 
ATOM   4791 C CE3 . TRP   A 1 602 ? 11.944  -0.247  13.674  1.00 96.93 602 A 1 
ATOM   4792 C CZ2 . TRP   A 1 602 ? 10.216  -2.000  12.287  1.00 96.28 602 A 1 
ATOM   4793 C CZ3 . TRP   A 1 602 ? 12.457  -1.207  12.793  1.00 95.97 602 A 1 
ATOM   4794 C CH2 . TRP   A 1 602 ? 11.600  -2.078  12.109  1.00 95.98 602 A 1 
ATOM   4795 N N   . VAL   A 1 603 ? 10.440  -1.180  17.203  1.00 97.19 603 A 1 
ATOM   4796 C CA  . VAL   A 1 603 ? 11.071  -2.502  17.135  1.00 96.58 603 A 1 
ATOM   4797 C C   . VAL   A 1 603 ? 10.357  -3.348  16.080  1.00 96.82 603 A 1 
ATOM   4798 O O   . VAL   A 1 603 ? 9.146   -3.182  15.884  1.00 95.95 603 A 1 
ATOM   4799 C CB  . VAL   A 1 603 ? 11.091  -3.220  18.504  1.00 94.91 603 A 1 
ATOM   4800 C CG1 . VAL   A 1 603 ? 12.005  -2.487  19.495  1.00 87.96 603 A 1 
ATOM   4801 C CG2 . VAL   A 1 603 ? 9.702   -3.372  19.135  1.00 88.97 603 A 1 
ATOM   4802 N N   . PRO   A 1 604 ? 11.074  -4.248  15.368  1.00 96.29 604 A 1 
ATOM   4803 C CA  . PRO   A 1 604 ? 10.443  -5.192  14.453  1.00 95.74 604 A 1 
ATOM   4804 C C   . PRO   A 1 604 ? 9.470   -6.133  15.173  1.00 95.57 604 A 1 
ATOM   4805 O O   . PRO   A 1 604 ? 9.687   -6.496  16.328  1.00 92.69 604 A 1 
ATOM   4806 C CB  . PRO   A 1 604 ? 11.592  -5.980  13.808  1.00 93.87 604 A 1 
ATOM   4807 C CG  . PRO   A 1 604 ? 12.825  -5.112  14.039  1.00 91.30 604 A 1 
ATOM   4808 C CD  . PRO   A 1 604 ? 12.514  -4.410  15.356  1.00 94.76 604 A 1 
ATOM   4809 N N   . GLY   A 1 605 ? 8.456   -6.590  14.446  1.00 94.08 605 A 1 
ATOM   4810 C CA  . GLY   A 1 605 ? 7.465   -7.528  14.977  1.00 94.35 605 A 1 
ATOM   4811 C C   . GLY   A 1 605 ? 6.433   -6.873  15.898  1.00 95.57 605 A 1 
ATOM   4812 O O   . GLY   A 1 605 ? 6.419   -5.660  16.090  1.00 93.17 605 A 1 
ATOM   4813 N N   . HIS   A 1 606 ? 5.550   -7.707  16.453  1.00 95.48 606 A 1 
ATOM   4814 C CA  . HIS   A 1 606 ? 4.536   -7.258  17.402  1.00 95.30 606 A 1 
ATOM   4815 C C   . HIS   A 1 606 ? 5.127   -7.181  18.811  1.00 94.35 606 A 1 
ATOM   4816 O O   . HIS   A 1 606 ? 5.882   -8.061  19.217  1.00 92.38 606 A 1 
ATOM   4817 C CB  . HIS   A 1 606 ? 3.325   -8.206  17.378  1.00 94.29 606 A 1 
ATOM   4818 C CG  . HIS   A 1 606 ? 2.428   -8.073  16.177  1.00 93.44 606 A 1 
ATOM   4819 N ND1 . HIS   A 1 606 ? 1.098   -8.459  16.155  1.00 84.14 606 A 1 
ATOM   4820 C CD2 . HIS   A 1 606 ? 2.710   -7.550  14.946  1.00 83.81 606 A 1 
ATOM   4821 C CE1 . HIS   A 1 606 ? 0.610   -8.171  14.940  1.00 86.11 606 A 1 
ATOM   4822 N NE2 . HIS   A 1 606 ? 1.556   -7.619  14.182  1.00 88.10 606 A 1 
ATOM   4823 N N   . LYS   A 1 607 ? 4.727   -6.176  19.584  1.00 92.34 607 A 1 
ATOM   4824 C CA  . LYS   A 1 607 ? 5.205   -5.979  20.967  1.00 89.86 607 A 1 
ATOM   4825 C C   . LYS   A 1 607 ? 5.031   -7.227  21.842  1.00 88.94 607 A 1 
ATOM   4826 O O   . LYS   A 1 607 ? 5.905   -7.538  22.640  1.00 84.09 607 A 1 
ATOM   4827 C CB  . LYS   A 1 607 ? 4.466   -4.798  21.612  1.00 85.41 607 A 1 
ATOM   4828 C CG  . LYS   A 1 607 ? 4.898   -3.441  21.044  1.00 75.54 607 A 1 
ATOM   4829 C CD  . LYS   A 1 607 ? 4.070   -2.324  21.682  1.00 69.84 607 A 1 
ATOM   4830 C CE  . LYS   A 1 607 ? 4.440   -0.965  21.094  1.00 61.65 607 A 1 
ATOM   4831 N NZ  . LYS   A 1 607 ? 3.530   0.104   21.583  1.00 54.18 607 A 1 
ATOM   4832 N N   . GLN   A 1 608 ? 3.931   -7.949  21.667  1.00 88.30 608 A 1 
ATOM   4833 C CA  . GLN   A 1 608 ? 3.608   -9.149  22.450  1.00 86.13 608 A 1 
ATOM   4834 C C   . GLN   A 1 608 ? 4.501   -10.361 22.128  1.00 87.22 608 A 1 
ATOM   4835 O O   . GLN   A 1 608 ? 4.519   -11.318 22.892  1.00 82.66 608 A 1 
ATOM   4836 C CB  . GLN   A 1 608 ? 2.137   -9.520  22.229  1.00 80.29 608 A 1 
ATOM   4837 C CG  . GLN   A 1 608 ? 1.161   -8.428  22.704  1.00 69.55 608 A 1 
ATOM   4838 C CD  . GLN   A 1 608 ? -0.302  -8.843  22.520  1.00 62.37 608 A 1 
ATOM   4839 O OE1 . GLN   A 1 608 ? -0.616  -9.910  22.034  1.00 56.44 608 A 1 
ATOM   4840 N NE2 . GLN   A 1 608 ? -1.245  -8.010  22.897  1.00 54.28 608 A 1 
ATOM   4841 N N   . TRP   A 1 609 ? 5.247   -10.356 21.028  1.00 90.41 609 A 1 
ATOM   4842 C CA  . TRP   A 1 609 ? 6.098   -11.487 20.654  1.00 89.41 609 A 1 
ATOM   4843 C C   . TRP   A 1 609 ? 7.442   -11.511 21.390  1.00 84.58 609 A 1 
ATOM   4844 O O   . TRP   A 1 609 ? 8.050   -12.568 21.525  1.00 74.95 609 A 1 
ATOM   4845 C CB  . TRP   A 1 609 ? 6.319   -11.495 19.139  1.00 89.49 609 A 1 
ATOM   4846 C CG  . TRP   A 1 609 ? 5.092   -11.645 18.286  1.00 90.11 609 A 1 
ATOM   4847 C CD1 . TRP   A 1 609 ? 3.848   -12.008 18.695  1.00 85.90 609 A 1 
ATOM   4848 C CD2 . TRP   A 1 609 ? 4.991   -11.458 16.839  1.00 90.92 609 A 1 
ATOM   4849 N NE1 . TRP   A 1 609 ? 2.981   -12.047 17.604  1.00 87.77 609 A 1 
ATOM   4850 C CE2 . TRP   A 1 609 ? 3.651   -11.717 16.452  1.00 92.20 609 A 1 
ATOM   4851 C CE3 . TRP   A 1 609 ? 5.919   -11.093 15.832  1.00 91.72 609 A 1 
ATOM   4852 C CZ2 . TRP   A 1 609 ? 3.229   -11.613 15.109  1.00 92.53 609 A 1 
ATOM   4853 C CZ3 . TRP   A 1 609 ? 5.495   -10.996 14.497  1.00 92.01 609 A 1 
ATOM   4854 C CH2 . TRP   A 1 609 ? 4.169   -11.249 14.147  1.00 92.99 609 A 1 
ATOM   4855 N N   . GLY   A 1 610 ? 7.916   -10.360 21.839  1.00 77.33 610 A 1 
ATOM   4856 C CA  . GLY   A 1 610 ? 9.200   -10.252 22.540  1.00 72.02 610 A 1 
ATOM   4857 C C   . GLY   A 1 610 ? 9.137   -10.492 24.051  1.00 68.24 610 A 1 
ATOM   4858 O O   . GLY   A 1 610 ? 10.184  -10.539 24.692  1.00 59.44 610 A 1 
ATOM   4859 N N   . SER   A 1 611 ? 7.945   -10.593 24.619  1.00 56.46 611 A 1 
ATOM   4860 C CA  . SER   A 1 611 ? 7.742   -10.770 26.067  1.00 52.19 611 A 1 
ATOM   4861 C C   . SER   A 1 611 ? 7.686   -12.234 26.529  1.00 49.69 611 A 1 
ATOM   4862 O O   . SER   A 1 611 ? 7.501   -12.467 27.722  1.00 44.16 611 A 1 
ATOM   4863 C CB  . SER   A 1 611 ? 6.490   -10.009 26.528  1.00 46.86 611 A 1 
ATOM   4864 O OG  . SER   A 1 611 ? 5.375   -10.283 25.704  1.00 43.27 611 A 1 
ATOM   4865 N N   . ASN   A 1 612 ? 7.809   -13.189 25.615  1.00 44.76 612 A 1 
ATOM   4866 C CA  . ASN   A 1 612 ? 7.944   -14.616 25.941  1.00 40.65 612 A 1 
ATOM   4867 C C   . ASN   A 1 612 ? 9.412   -15.041 26.022  1.00 38.08 612 A 1 
ATOM   4868 O O   . ASN   A 1 612 ? 10.199  -14.633 25.133  1.00 33.40 612 A 1 
ATOM   4869 C CB  . ASN   A 1 612 ? 7.158   -15.479 24.944  1.00 36.41 612 A 1 
ATOM   4870 C CG  . ASN   A 1 612 ? 5.660   -15.571 25.233  1.00 33.70 612 A 1 
ATOM   4871 O OD1 . ASN   A 1 612 ? 5.149   -15.238 26.290  1.00 31.60 612 A 1 
ATOM   4872 N ND2 . ASN   A 1 612 ? 4.906   -16.099 24.294  1.00 30.24 612 A 1 
ATOM   4873 O OXT . ASN   A 1 612 ? 9.708   -15.822 26.971  1.00 28.07 612 A 1 
HETATM 4874 C C1  . LIG_B B 2 .   ? 1.906   -2.376  -5.760  1.00 80.08 1   B 1 
HETATM 4875 C C2  . LIG_B B 2 .   ? 2.053   -3.741  -6.013  1.00 81.95 1   B 1 
HETATM 4876 C C3  . LIG_B B 2 .   ? 1.794   -4.681  -5.032  1.00 84.77 1   B 1 
HETATM 4877 C C4  . LIG_B B 2 .   ? 1.403   -4.221  -3.785  1.00 87.33 1   B 1 
HETATM 4878 C C5  . LIG_B B 2 .   ? 1.260   -2.851  -3.514  1.00 88.93 1   B 1 
HETATM 4879 C C6  . LIG_B B 2 .   ? 1.505   -1.928  -4.509  1.00 83.79 1   B 1 
HETATM 4880 C C7  . LIG_B B 2 .   ? 0.860   -2.751  -2.158  1.00 88.86 1   B 1 
HETATM 4881 C C8  . LIG_B B 2 .   ? 0.787   -4.027  -1.677  1.00 84.74 1   B 1 
HETATM 4882 N N1  . LIG_B B 2 .   ? 1.108   -4.890  -2.641  1.00 84.05 1   B 1 
HETATM 4883 C C9  . LIG_B B 2 .   ? 0.590   -1.508  -1.389  1.00 84.40 1   B 1 
HETATM 4884 C C10 . LIG_B B 2 .   ? 1.792   -1.146  -0.497  1.00 86.51 1   B 1 
HETATM 4885 O O1  . LIG_B B 2 .   ? 2.930   -1.337  -0.955  1.00 76.56 1   B 1 
HETATM 4886 O O2  . LIG_B B 2 .   ? 1.563   -0.671  0.610   1.00 75.43 1   B 1 
HETATM 4887 C C1  . LIG_C C 3 .   ? 7.375   -2.809  -10.352 1.00 81.11 1   C 1 
HETATM 4888 C C2  . LIG_C C 3 .   ? 6.892   -3.432  -9.069  1.00 79.28 1   C 1 
HETATM 4889 C C3  . LIG_C C 3 .   ? 7.555   -4.721  -8.757  1.00 83.10 1   C 1 
HETATM 4890 O O1  . LIG_C C 3 .   ? 7.436   -5.207  -7.649  1.00 76.26 1   C 1 
HETATM 4891 N N1  . LIG_C C 3 .   ? 8.234   -5.357  -9.671  1.00 77.90 1   C 1 
HETATM 4892 C C4  . LIG_C C 3 .   ? 6.282   -2.521  -11.357 1.00 82.83 1   C 1 
HETATM 4893 C C5  . LIG_C C 3 .   ? 6.398   -3.463  -12.549 1.00 78.71 1   C 1 
HETATM 4894 O O2  . LIG_C C 3 .   ? 6.443   -2.962  -13.696 1.00 72.33 1   C 1 
HETATM 4895 O O3  . LIG_C C 3 .   ? 6.410   -4.676  -12.355 1.00 71.12 1   C 1 
HETATM 4896 N N2  . LIG_C C 3 .   ? 4.965   -2.641  -10.771 1.00 79.66 1   C 1 
HETATM 4897 C C1  . LIG_D D 4 .   ? 4.453   -1.263  2.363   1.00 89.44 1   D 1 
HETATM 4898 C C2  . LIG_D D 4 .   ? 4.324   -2.303  1.279   1.00 91.64 1   D 1 
HETATM 4899 C C3  . LIG_D D 4 .   ? 5.493   -3.265  1.263   1.00 91.00 1   D 1 
HETATM 4900 O O1  . LIG_D D 4 .   ? 5.266   -4.478  1.088   1.00 85.40 1   D 1 
HETATM 4901 O O2  . LIG_D D 4 .   ? 6.644   -2.836  1.377   1.00 84.70 1   D 1 
HETATM 4902 N N1  . LIG_D D 4 .   ? 3.087   -3.028  1.396   1.00 90.18 1   D 1 
HETATM 4903 C C4  . LIG_D D 4 .   ? 4.091   -1.760  3.742   1.00 91.07 1   D 1 
HETATM 4904 O O3  . LIG_D D 4 .   ? 4.948   -1.662  4.633   1.00 86.12 1   D 1 
HETATM 4905 O O4  . LIG_D D 4 .   ? 2.973   -2.236  3.957   1.00 85.33 1   D 1 
HETATM 4906 C C1  . LIG_E E 5 .   ? -4.218  3.557   -4.149  1.00 97.67 1   E 1 
HETATM 4907 N N1  . LIG_E E 5 .   ? -3.945  3.111   -5.379  1.00 97.78 1   E 1 
HETATM 4908 C C2  . LIG_E E 5 .   ? -3.443  1.856   -5.548  1.00 98.19 1   E 1 
HETATM 4909 C C3  . LIG_E E 5 .   ? -3.220  1.052   -4.430  1.00 98.35 1   E 1 
HETATM 4910 C C4  . LIG_E E 5 .   ? -3.538  1.601   -3.182  1.00 98.20 1   E 1 
HETATM 4911 N N2  . LIG_E E 5 .   ? -4.027  2.853   -3.040  1.00 97.70 1   E 1 
HETATM 4912 N N3  . LIG_E E 5 .   ? -3.250  0.646   -2.270  1.00 98.13 1   E 1 
HETATM 4913 C C5  . LIG_E E 5 .   ? -2.782  -0.434  -2.927  1.00 97.90 1   E 1 
HETATM 4914 N N4  . LIG_E E 5 .   ? -2.741  -0.207  -4.240  1.00 98.00 1   E 1 
HETATM 4915 C C6  . LIG_E E 5 .   ? -3.474  0.800   -0.827  1.00 97.72 1   E 1 
HETATM 4916 C C7  . LIG_E E 5 .   ? -4.879  0.365   -0.480  1.00 97.36 1   E 1 
HETATM 4917 C C8  . LIG_E E 5 .   ? -4.695  -1.083  -0.143  1.00 97.45 1   E 1 
HETATM 4918 C C9  . LIG_E E 5 .   ? -3.364  -1.066  0.544   1.00 97.68 1   E 1 
HETATM 4919 O O1  . LIG_E E 5 .   ? -2.582  -0.071  -0.143  1.00 97.48 1   E 1 
HETATM 4920 C C10 . LIG_E E 5 .   ? -2.696  -2.409  0.468   1.00 97.40 1   E 1 
HETATM 4921 O O2  . LIG_E E 5 .   ? -1.438  -2.338  1.127   1.00 96.90 1   E 1 
HETATM 4922 P P1  . LIG_E E 5 .   ? -1.220  -3.195  2.480   1.00 97.54 1   E 1 
HETATM 4923 O O3  . LIG_E E 5 .   ? 0.227   -2.960  2.835   1.00 92.42 1   E 1 
HETATM 4924 O O4  . LIG_E E 5 .   ? -2.167  -2.620  3.503   1.00 91.75 1   E 1 
HETATM 4925 O O5  . LIG_E E 5 .   ? -1.527  -4.628  2.120   1.00 93.69 1   E 1 
HETATM 4926 O O6  . LIG_E E 5 .   ? -5.702  -1.619  0.680   1.00 96.20 1   E 1 
HETATM 4927 O O7  . LIG_E E 5 .   ? -5.342  1.065   0.654   1.00 95.89 1   E 1 
HETATM 4928 N N5  . LIG_E E 5 .   ? -3.156  1.422   -6.783  1.00 97.75 1   E 1 
#
