# 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-amp-gln
#
_entry.id atgh35-iaa-amp-gln
#
loop_
_atom_type.symbol
C 
N 
O 
P 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA   y ALANINE         C[C@@H](C(=O)O)N                                                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG   y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N                                     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN   y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N                                             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP   y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O                                             ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS   y CYSTEINE        C([C@@H](C(=O)O)N)S                                                  ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN   y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N                                            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU   y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N                                            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY   y GLYCINE         C(C(=O)O)N                                                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS   y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N                                     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE   y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N                                            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU   y LEUCINE         CC(C)C[C@@H](C(=O)O)N                                                ? "L-PEPTIDE LINKING" 
?               ?       LIG_B ? ?               C1=CC=C2C(=C1)C(=CN2)CC(=O)O                                         ? non-polymer         
?               ?       LIG_C ? ?               C1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)O)N ? non-polymer         
?               ?       LIG_D ? ?               C(CC(=O)N)[C@@H](C(=O)O)N                                            ? non-polymer         
"C6 H15 N2 O2"  147.195 LYS   y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N                                          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET   y METHIONINE      CSCC[C@@H](C(=O)O)N                                                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE   y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N                                           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO   y PROLINE         C1C[C@H](NC1)C(=O)O                                                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER   y SERINE          C([C@@H](C(=O)O)N)O                                                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR   y THREONINE       C[C@H]([C@@H](C(=O)O)N)O                                             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP   y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N                                 ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR   y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O                                          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL   y VALINE          CC(C)[C@@H](C(=O)O)N                                                 ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . non-polymer 
3 . non-polymer 
4 . non-polymer 
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n 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 @ 2026-02-06 12:24:45)"
_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 92.81
_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 39.67 1 1   
A PRO   2   2 39.86 1 2   
A GLU   3   2 40.80 1 3   
A ALA   4   2 49.03 1 4   
A PRO   5   2 51.34 1 5   
A LYS   6   2 53.27 1 6   
A LYS   7   2 54.51 1 7   
A GLU   8   2 59.09 1 8   
A SER   9   2 63.60 1 9   
A LEU   10  2 66.00 1 10  
A GLU   11  2 65.80 1 11  
A VAL   12  2 70.11 1 12  
A PHE   13  2 64.89 1 13  
A ASP   14  2 68.24 1 14  
A LEU   15  2 69.01 1 15  
A THR   16  2 79.09 1 16  
A LEU   17  2 90.25 1 17  
A ASP   18  2 85.84 1 18  
A GLN   19  2 88.81 1 19  
A LYS   20  2 87.74 1 20  
A ASN   21  2 94.38 1 21  
A LYS   22  2 86.61 1 22  
A GLN   23  2 90.47 1 23  
A LYS   24  2 94.96 1 24  
A LEU   25  2 98.02 1 25  
A GLN   26  2 91.38 1 26  
A LEU   27  2 97.82 1 27  
A ILE   28  2 98.61 1 28  
A GLU   29  2 95.15 1 29  
A GLU   30  2 89.69 1 30  
A LEU   31  2 98.44 1 31  
A THR   32  2 98.43 1 32  
A SER   33  2 98.13 1 33  
A ASN   34  2 95.59 1 34  
A ALA   35  2 98.65 1 35  
A ASP   36  2 97.31 1 36  
A GLN   37  2 89.38 1 37  
A VAL   38  2 98.59 1 38  
A GLN   39  2 98.06 1 39  
A ARG   40  2 88.17 1 40  
A GLN   41  2 90.90 1 41  
A VAL   42  2 98.40 1 42  
A LEU   43  2 98.05 1 43  
A GLU   44  2 92.32 1 44  
A GLU   45  2 92.93 1 45  
A ILE   46  2 98.00 1 46  
A LEU   47  2 97.52 1 47  
A THR   48  2 95.10 1 48  
A ARG   49  2 87.14 1 49  
A ASN   50  2 95.61 1 50  
A ALA   51  2 95.91 1 51  
A ASP   52  2 90.68 1 52  
A VAL   53  2 95.86 1 53  
A GLU   54  2 95.69 1 54  
A TYR   55  2 97.51 1 55  
A LEU   56  2 96.47 1 56  
A ARG   57  2 82.74 1 57  
A ARG   58  2 87.03 1 58  
A HIS   59  2 90.79 1 59  
A ASP   60  2 89.78 1 60  
A LEU   61  2 91.44 1 61  
A ASN   62  2 85.62 1 62  
A GLY   63  2 92.74 1 63  
A ARG   64  2 87.95 1 64  
A THR   65  2 92.96 1 65  
A ASP   66  2 92.32 1 66  
A ARG   67  2 90.05 1 67  
A GLU   68  2 82.80 1 68  
A THR   69  2 94.98 1 69  
A PHE   70  2 97.11 1 70  
A LYS   71  2 93.92 1 71  
A ASN   72  2 90.36 1 72  
A ILE   73  2 91.41 1 73  
A MET   74  2 96.39 1 74  
A PRO   75  2 96.63 1 75  
A VAL   76  2 96.87 1 76  
A ILE   77  2 97.28 1 77  
A THR   78  2 95.89 1 78  
A TYR   79  2 98.23 1 79  
A GLU   80  2 93.32 1 80  
A ASP   81  2 96.77 1 81  
A ILE   82  2 97.36 1 82  
A GLU   83  2 94.15 1 83  
A PRO   84  2 97.73 1 84  
A GLU   85  2 96.76 1 85  
A ILE   86  2 97.66 1 86  
A ASN   87  2 95.53 1 87  
A ARG   88  2 94.57 1 88  
A ILE   89  2 98.11 1 89  
A ALA   90  2 98.04 1 90  
A ASN   91  2 95.21 1 91  
A GLY   92  2 96.92 1 92  
A ASP   93  2 96.53 1 93  
A LYS   94  2 88.02 1 94  
A SER   95  2 96.34 1 95  
A PRO   96  2 96.77 1 96  
A ILE   97  2 97.45 1 97  
A LEU   98  2 97.64 1 98  
A SER   99  2 96.58 1 99  
A SER   100 2 95.93 1 100 
A LYS   101 2 89.74 1 101 
A PRO   102 2 95.89 1 102 
A ILE   103 2 96.91 1 103 
A SER   104 2 97.47 1 104 
A GLU   105 2 95.97 1 105 
A PHE   106 2 98.15 1 106 
A LEU   107 2 98.41 1 107 
A THR   108 2 97.64 1 108 
A SER   109 2 97.79 1 109 
A SER   110 2 96.94 1 110 
A GLY   111 2 97.49 1 111 
A THR   112 2 96.67 1 112 
A SER   113 2 96.01 1 113 
A GLY   114 2 95.34 1 114 
A GLY   115 2 96.51 1 115 
A GLU   116 2 93.39 1 116 
A ARG   117 2 95.22 1 117 
A LYS   118 2 96.76 1 118 
A LEU   119 2 97.96 1 119 
A MET   120 2 97.54 1 120 
A PRO   121 2 97.98 1 121 
A THR   122 2 97.27 1 122 
A ILE   123 2 97.31 1 123 
A GLU   124 2 88.55 1 124 
A GLU   125 2 92.99 1 125 
A GLU   126 2 93.05 1 126 
A LEU   127 2 94.49 1 127 
A ASP   128 2 95.48 1 128 
A ARG   129 2 94.64 1 129 
A ARG   130 2 90.90 1 130 
A SER   131 2 95.20 1 131 
A LEU   132 2 95.56 1 132 
A LEU   133 2 96.19 1 133 
A TYR   134 2 95.31 1 134 
A SER   135 2 97.05 1 135 
A LEU   136 2 98.33 1 136 
A LEU   137 2 98.13 1 137 
A MET   138 2 96.36 1 138 
A PRO   139 2 97.82 1 139 
A VAL   140 2 98.52 1 140 
A MET   141 2 97.54 1 141 
A SER   142 2 95.68 1 142 
A GLN   143 2 93.97 1 143 
A PHE   144 2 97.66 1 144 
A VAL   145 2 97.17 1 145 
A PRO   146 2 94.21 1 146 
A GLY   147 2 95.90 1 147 
A LEU   148 2 96.93 1 148 
A GLU   149 2 93.86 1 149 
A ASN   150 2 93.63 1 150 
A GLY   151 2 97.31 1 151 
A LYS   152 2 96.46 1 152 
A GLY   153 2 98.64 1 153 
A MET   154 2 98.16 1 154 
A TYR   155 2 97.71 1 155 
A PHE   156 2 98.48 1 156 
A LEU   157 2 97.94 1 157 
A PHE   158 2 97.31 1 158 
A ILE   159 2 96.53 1 159 
A LYS   160 2 90.35 1 160 
A SER   161 2 91.59 1 161 
A GLU   162 2 92.51 1 162 
A SER   163 2 94.20 1 163 
A LYS   164 2 90.55 1 164 
A THR   165 2 97.33 1 165 
A PRO   166 2 97.00 1 166 
A GLY   167 2 97.21 1 167 
A GLY   168 2 97.42 1 168 
A LEU   169 2 97.08 1 169 
A PRO   170 2 97.95 1 170 
A ALA   171 2 98.05 1 171 
A ARG   172 2 96.84 1 172 
A PRO   173 2 97.87 1 173 
A VAL   174 2 97.40 1 174 
A LEU   175 2 96.42 1 175 
A THR   176 2 97.99 1 176 
A SER   177 2 97.87 1 177 
A TYR   178 2 95.34 1 178 
A TYR   179 2 97.56 1 179 
A LYS   180 2 95.84 1 180 
A SER   181 2 97.16 1 181 
A SER   182 2 95.10 1 182 
A HIS   183 2 92.05 1 183 
A PHE   184 2 96.87 1 184 
A LYS   185 2 93.30 1 185 
A GLU   186 2 92.18 1 186 
A ARG   187 2 87.58 1 187 
A PRO   188 2 89.81 1 188 
A TYR   189 2 88.79 1 189 
A ASP   190 2 90.65 1 190 
A PRO   191 2 91.39 1 191 
A TYR   192 2 93.10 1 192 
A THR   193 2 89.85 1 193 
A ASN   194 2 92.72 1 194 
A TYR   195 2 96.23 1 195 
A THR   196 2 98.51 1 196 
A SER   197 2 98.45 1 197 
A PRO   198 2 98.33 1 198 
A ASN   199 2 96.51 1 199 
A GLU   200 2 97.16 1 200 
A THR   201 2 98.48 1 201 
A ILE   202 2 98.50 1 202 
A LEU   203 2 97.78 1 203 
A CYS   204 2 97.89 1 204 
A SER   205 2 93.69 1 205 
A ASP   206 2 95.41 1 206 
A SER   207 2 93.07 1 207 
A TYR   208 2 96.49 1 208 
A GLN   209 2 97.38 1 209 
A SER   210 2 98.42 1 210 
A MET   211 2 96.97 1 211 
A TYR   212 2 98.80 1 212 
A SER   213 2 98.05 1 213 
A GLN   214 2 98.15 1 214 
A MET   215 2 98.49 1 215 
A LEU   216 2 98.66 1 216 
A CYS   217 2 98.85 1 217 
A GLY   218 2 98.90 1 218 
A LEU   219 2 98.75 1 219 
A CYS   220 2 98.61 1 220 
A GLN   221 2 96.78 1 221 
A HIS   222 2 96.22 1 222 
A GLN   223 2 91.70 1 223 
A GLU   224 2 94.03 1 224 
A VAL   225 2 98.69 1 225 
A LEU   226 2 98.09 1 226 
A ARG   227 2 94.54 1 227 
A VAL   228 2 98.45 1 228 
A GLY   229 2 98.76 1 229 
A ALA   230 2 98.45 1 230 
A VAL   231 2 97.29 1 231 
A PHE   232 2 93.92 1 232 
A ALA   233 2 98.23 1 233 
A SER   234 2 97.77 1 234 
A GLY   235 2 98.20 1 235 
A PHE   236 2 98.36 1 236 
A ILE   237 2 97.50 1 237 
A ARG   238 2 89.83 1 238 
A ALA   239 2 98.61 1 239 
A ILE   240 2 97.31 1 240 
A LYS   241 2 91.99 1 241 
A PHE   242 2 98.28 1 242 
A LEU   243 2 98.61 1 243 
A GLU   244 2 93.54 1 244 
A LYS   245 2 88.41 1 245 
A HIS   246 2 95.49 1 246 
A TRP   247 2 98.22 1 247 
A ILE   248 2 97.77 1 248 
A GLU   249 2 89.85 1 249 
A LEU   250 2 98.67 1 250 
A VAL   251 2 98.54 1 251 
A ARG   252 2 83.72 1 252 
A ASP   253 2 98.44 1 253 
A ILE   254 2 98.67 1 254 
A ARG   255 2 95.21 1 255 
A THR   256 2 97.25 1 256 
A GLY   257 2 98.19 1 257 
A THR   258 2 95.03 1 258 
A LEU   259 2 98.00 1 259 
A SER   260 2 97.32 1 260 
A SER   261 2 96.88 1 261 
A LEU   262 2 95.36 1 262 
A ILE   263 2 97.91 1 263 
A THR   264 2 97.71 1 264 
A ASP   265 2 97.30 1 265 
A PRO   266 2 97.96 1 266 
A SER   267 2 95.80 1 267 
A VAL   268 2 98.62 1 268 
A ARG   269 2 96.67 1 269 
A GLU   270 2 91.16 1 270 
A ALA   271 2 98.65 1 271 
A VAL   272 2 98.59 1 272 
A ALA   273 2 98.23 1 273 
A LYS   274 2 94.32 1 274 
A ILE   275 2 98.03 1 275 
A LEU   276 2 98.34 1 276 
A LYS   277 2 88.15 1 277 
A PRO   278 2 97.98 1 278 
A SER   279 2 98.19 1 279 
A PRO   280 2 98.21 1 280 
A LYS   281 2 89.03 1 281 
A LEU   282 2 98.15 1 282 
A ALA   283 2 98.78 1 283 
A ASP   284 2 97.99 1 284 
A PHE   285 2 97.72 1 285 
A VAL   286 2 98.71 1 286 
A GLU   287 2 96.46 1 287 
A PHE   288 2 95.95 1 288 
A GLU   289 2 97.81 1 289 
A CYS   290 2 98.49 1 290 
A LYS   291 2 90.96 1 291 
A LYS   292 2 94.41 1 292 
A SER   293 2 94.22 1 293 
A SER   294 2 96.61 1 294 
A TRP   295 2 97.12 1 295 
A GLN   296 2 93.98 1 296 
A GLY   297 2 98.50 1 297 
A ILE   298 2 98.39 1 298 
A ILE   299 2 97.58 1 299 
A THR   300 2 96.27 1 300 
A ARG   301 2 95.45 1 301 
A LEU   302 2 98.62 1 302 
A TRP   303 2 98.76 1 303 
A PRO   304 2 98.16 1 304 
A ASN   305 2 97.05 1 305 
A THR   306 2 97.54 1 306 
A LYS   307 2 93.56 1 307 
A TYR   308 2 98.54 1 308 
A VAL   309 2 98.64 1 309 
A ASP   310 2 97.94 1 310 
A VAL   311 2 97.49 1 311 
A ILE   312 2 96.92 1 312 
A VAL   313 2 97.12 1 313 
A THR   314 2 96.53 1 314 
A GLY   315 2 96.57 1 315 
A THR   316 2 92.85 1 316 
A MET   317 2 96.05 1 317 
A SER   318 2 96.37 1 318 
A GLN   319 2 91.17 1 319 
A TYR   320 2 97.89 1 320 
A ILE   321 2 97.61 1 321 
A PRO   322 2 96.36 1 322 
A THR   323 2 97.45 1 323 
A LEU   324 2 97.80 1 324 
A ASP   325 2 96.36 1 325 
A TYR   326 2 97.26 1 326 
A TYR   327 2 97.53 1 327 
A SER   328 2 95.67 1 328 
A ASN   329 2 88.25 1 329 
A GLY   330 2 90.25 1 330 
A LEU   331 2 96.97 1 331 
A PRO   332 2 98.09 1 332 
A LEU   333 2 98.09 1 333 
A VAL   334 2 96.73 1 334 
A CYS   335 2 97.42 1 335 
A THR   336 2 97.13 1 336 
A MET   337 2 94.98 1 337 
A TYR   338 2 98.54 1 338 
A ALA   339 2 98.21 1 339 
A SER   340 2 96.42 1 340 
A SER   341 2 96.81 1 341 
A GLU   342 2 94.89 1 342 
A CYS   343 2 93.48 1 343 
A TYR   344 2 96.20 1 344 
A PHE   345 2 98.22 1 345 
A GLY   346 2 98.65 1 346 
A VAL   347 2 97.73 1 347 
A ASN   348 2 98.31 1 348 
A LEU   349 2 98.55 1 349 
A ARG   350 2 84.82 1 350 
A PRO   351 2 98.07 1 351 
A LEU   352 2 97.29 1 352 
A CYS   353 2 97.60 1 353 
A LYS   354 2 88.11 1 354 
A PRO   355 2 97.07 1 355 
A SER   356 2 96.49 1 356 
A GLU   357 2 93.74 1 357 
A VAL   358 2 98.13 1 358 
A SER   359 2 96.84 1 359 
A TYR   360 2 98.62 1 360 
A THR   361 2 98.64 1 361 
A LEU   362 2 96.44 1 362 
A ILE   363 2 98.47 1 363 
A PRO   364 2 98.40 1 364 
A SER   365 2 98.34 1 365 
A MET   366 2 97.44 1 366 
A ALA   367 2 98.66 1 367 
A TYR   368 2 98.19 1 368 
A PHE   369 2 98.62 1 369 
A GLU   370 2 97.96 1 370 
A PHE   371 2 98.38 1 371 
A LEU   372 2 95.28 1 372 
A PRO   373 2 96.51 1 373 
A VAL   374 2 91.81 1 374 
A HIS   375 2 74.81 1 375 
A ARG   376 2 62.24 1 376 
A ASN   377 2 52.75 1 377 
A ASN   378 2 41.49 1 378 
A GLY   379 2 44.99 1 379 
A VAL   380 2 38.82 1 380 
A THR   381 2 41.98 1 381 
A ASN   382 2 39.83 1 382 
A SER   383 2 40.74 1 383 
A ILE   384 2 43.57 1 384 
A ASN   385 2 48.73 1 385 
A LEU   386 2 52.69 1 386 
A PRO   387 2 61.27 1 387 
A LYS   388 2 60.88 1 388 
A ALA   389 2 78.94 1 389 
A LEU   390 2 85.56 1 390 
A THR   391 2 81.91 1 391 
A GLU   392 2 74.82 1 392 
A LYS   393 2 74.75 1 393 
A GLU   394 2 80.97 1 394 
A GLN   395 2 79.84 1 395 
A GLN   396 2 74.11 1 396 
A GLU   397 2 81.65 1 397 
A LEU   398 2 94.04 1 398 
A VAL   399 2 95.35 1 399 
A ASP   400 2 96.70 1 400 
A LEU   401 2 98.28 1 401 
A VAL   402 2 97.15 1 402 
A ASP   403 2 97.00 1 403 
A VAL   404 2 98.20 1 404 
A LYS   405 2 89.36 1 405 
A LEU   406 2 96.59 1 406 
A GLY   407 2 97.78 1 407 
A GLN   408 2 90.10 1 408 
A GLU   409 2 94.87 1 409 
A TYR   410 2 98.08 1 410 
A GLU   411 2 96.28 1 411 
A LEU   412 2 98.09 1 412 
A VAL   413 2 98.26 1 413 
A VAL   414 2 98.24 1 414 
A THR   415 2 98.49 1 415 
A THR   416 2 98.19 1 416 
A TYR   417 2 97.79 1 417 
A ALA   418 2 97.75 1 418 
A GLY   419 2 97.79 1 419 
A LEU   420 2 98.25 1 420 
A CYS   421 2 97.61 1 421 
A ARG   422 2 96.73 1 422 
A TYR   423 2 98.42 1 423 
A ARG   424 2 95.14 1 424 
A VAL   425 2 97.61 1 425 
A GLY   426 2 97.26 1 426 
A ASP   427 2 97.66 1 427 
A LEU   428 2 95.91 1 428 
A LEU   429 2 98.13 1 429 
A ARG   430 2 90.17 1 430 
A VAL   431 2 98.49 1 431 
A THR   432 2 97.67 1 432 
A GLY   433 2 98.64 1 433 
A PHE   434 2 98.13 1 434 
A LYS   435 2 96.48 1 435 
A ASN   436 2 96.83 1 436 
A LYS   437 2 92.10 1 437 
A ALA   438 2 98.55 1 438 
A PRO   439 2 98.55 1 439 
A GLN   440 2 97.51 1 440 
A PHE   441 2 98.43 1 441 
A SER   442 2 97.01 1 442 
A PHE   443 2 98.12 1 443 
A ILE   444 2 95.62 1 444 
A CYS   445 2 96.30 1 445 
A ARG   446 2 90.15 1 446 
A LYS   447 2 86.66 1 447 
A ASN   448 2 87.71 1 448 
A VAL   449 2 95.71 1 449 
A VAL   450 2 94.97 1 450 
A LEU   451 2 97.86 1 451 
A SER   452 2 97.50 1 452 
A ILE   453 2 97.76 1 453 
A ASP   454 2 95.39 1 454 
A SER   455 2 95.70 1 455 
A ASP   456 2 97.83 1 456 
A LYS   457 2 92.30 1 457 
A THR   458 2 97.22 1 458 
A ASP   459 2 93.77 1 459 
A GLU   460 2 91.26 1 460 
A VAL   461 2 94.56 1 461 
A GLU   462 2 92.89 1 462 
A LEU   463 2 97.99 1 463 
A GLN   464 2 89.07 1 464 
A ASN   465 2 91.16 1 465 
A ALA   466 2 98.65 1 466 
A VAL   467 2 98.42 1 467 
A LYS   468 2 88.77 1 468 
A ASN   469 2 95.98 1 469 
A ALA   470 2 98.52 1 470 
A VAL   471 2 95.34 1 471 
A THR   472 2 94.70 1 472 
A HIS   473 2 93.71 1 473 
A LEU   474 2 96.60 1 474 
A VAL   475 2 94.09 1 475 
A PRO   476 2 94.41 1 476 
A PHE   477 2 94.46 1 477 
A ASP   478 2 90.60 1 478 
A ALA   479 2 96.02 1 479 
A SER   480 2 95.58 1 480 
A LEU   481 2 97.41 1 481 
A SER   482 2 94.70 1 482 
A GLU   483 2 95.92 1 483 
A TYR   484 2 98.03 1 484 
A THR   485 2 98.18 1 485 
A SER   486 2 98.44 1 486 
A TYR   487 2 94.28 1 487 
A ALA   488 2 97.81 1 488 
A ASP   489 2 97.37 1 489 
A THR   490 2 95.88 1 490 
A SER   491 2 94.42 1 491 
A SER   492 2 93.47 1 492 
A ILE   493 2 95.22 1 493 
A PRO   494 2 96.72 1 494 
A GLY   495 2 98.44 1 495 
A HIS   496 2 97.78 1 496 
A TYR   497 2 98.63 1 497 
A VAL   498 2 98.73 1 498 
A LEU   499 2 97.84 1 499 
A PHE   500 2 98.47 1 500 
A TRP   501 2 98.61 1 501 
A GLU   502 2 97.44 1 502 
A LEU   503 2 96.62 1 503 
A CYS   504 2 92.74 1 504 
A LEU   505 2 88.49 1 505 
A ASP   506 2 81.71 1 506 
A GLY   507 2 83.15 1 507 
A ASN   508 2 75.87 1 508 
A THR   509 2 82.01 1 509 
A PRO   510 2 87.51 1 510 
A ILE   511 2 94.37 1 511 
A PRO   512 2 96.21 1 512 
A PRO   513 2 97.65 1 513 
A SER   514 2 97.68 1 514 
A VAL   515 2 97.79 1 515 
A PHE   516 2 97.79 1 516 
A GLU   517 2 97.68 1 517 
A ASP   518 2 96.97 1 518 
A CYS   519 2 98.75 1 519 
A CYS   520 2 98.88 1 520 
A LEU   521 2 98.42 1 521 
A ALA   522 2 98.79 1 522 
A VAL   523 2 98.77 1 523 
A GLU   524 2 98.63 1 524 
A GLU   525 2 96.04 1 525 
A SER   526 2 97.94 1 526 
A PHE   527 2 98.32 1 527 
A ASN   528 2 97.14 1 528 
A THR   529 2 97.05 1 529 
A VAL   530 2 98.02 1 530 
A TYR   531 2 98.79 1 531 
A ARG   532 2 96.28 1 532 
A GLN   533 2 95.08 1 533 
A GLY   534 2 98.04 1 534 
A ARG   535 2 97.98 1 535 
A VAL   536 2 95.66 1 536 
A SER   537 2 93.51 1 537 
A ASP   538 2 93.61 1 538 
A LYS   539 2 90.16 1 539 
A SER   540 2 97.11 1 540 
A ILE   541 2 98.49 1 541 
A GLY   542 2 98.80 1 542 
A PRO   543 2 98.60 1 543 
A LEU   544 2 98.63 1 544 
A GLU   545 2 98.47 1 545 
A ILE   546 2 98.74 1 546 
A LYS   547 2 97.63 1 547 
A ILE   548 2 97.65 1 548 
A VAL   549 2 98.10 1 549 
A GLU   550 2 92.90 1 550 
A PRO   551 2 96.04 1 551 
A GLY   552 2 97.99 1 552 
A THR   553 2 98.12 1 553 
A PHE   554 2 98.00 1 554 
A ASP   555 2 94.75 1 555 
A LYS   556 2 89.81 1 556 
A LEU   557 2 96.52 1 557 
A MET   558 2 92.75 1 558 
A ASP   559 2 93.91 1 559 
A TYR   560 2 94.20 1 560 
A ALA   561 2 94.60 1 561 
A ILE   562 2 92.42 1 562 
A SER   563 2 92.62 1 563 
A LEU   564 2 89.34 1 564 
A GLY   565 2 91.34 1 565 
A ALA   566 2 89.57 1 566 
A SER   567 2 88.39 1 567 
A ILE   568 2 82.32 1 568 
A ASN   569 2 84.50 1 569 
A GLN   570 2 80.91 1 570 
A TYR   571 2 92.90 1 571 
A LYS   572 2 83.07 1 572 
A THR   573 2 94.12 1 573 
A PRO   574 2 95.88 1 574 
A ARG   575 2 92.65 1 575 
A CYS   576 2 95.88 1 576 
A VAL   577 2 96.61 1 577 
A LYS   578 2 88.28 1 578 
A PHE   579 2 90.97 1 579 
A ALA   580 2 95.14 1 580 
A PRO   581 2 95.60 1 581 
A ILE   582 2 95.31 1 582 
A ILE   583 2 95.99 1 583 
A GLU   584 2 88.77 1 584 
A LEU   585 2 95.71 1 585 
A LEU   586 2 98.10 1 586 
A ASN   587 2 96.92 1 587 
A SER   588 2 97.77 1 588 
A ARG   589 2 93.86 1 589 
A VAL   590 2 98.27 1 590 
A VAL   591 2 95.43 1 591 
A ASP   592 2 93.89 1 592 
A SER   593 2 95.22 1 593 
A TYR   594 2 97.96 1 594 
A PHE   595 2 98.44 1 595 
A SER   596 2 98.75 1 596 
A PRO   597 2 98.41 1 597 
A LYS   598 2 94.10 1 598 
A CYS   599 2 98.39 1 599 
A PRO   600 2 98.62 1 600 
A LYS   601 2 88.92 1 601 
A TRP   602 2 96.20 1 602 
A VAL   603 2 92.79 1 603 
A PRO   604 2 92.25 1 604 
A GLY   605 2 91.60 1 605 
A HIS   606 2 87.58 1 606 
A LYS   607 2 74.94 1 607 
A GLN   608 2 71.66 1 608 
A TRP   609 2 86.11 1 609 
A GLY   610 2 66.78 1 610 
A SER   611 2 48.19 1 611 
A ASN   612 2 35.16 1 612 
B LIG_B .   2 75.01 1 613 
C LIG_C .   2 95.94 1 614 
D LIG_D .   2 76.38 1 615 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
1 3 . 
1 4 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
D . 4 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.pdb_strand_id
B 1 2 LIG_B . 1 B 
C 1 3 LIG_C . 1 C 
D 1 4 LIG_D . 1 D 
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n 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 
#
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   ? -48.202 -6.151  22.042  1.00 36.36 1   A 1 
ATOM   2    C CA  . MET   A 1 1   ? -47.495 -7.442  22.026  1.00 43.04 1   A 1 
ATOM   3    C C   . MET   A 1 1   ? -46.514 -7.661  20.854  1.00 44.78 1   A 1 
ATOM   4    O O   . MET   A 1 1   ? -45.832 -8.668  20.899  1.00 42.41 1   A 1 
ATOM   5    C CB  . MET   A 1 1   ? -48.484 -8.614  22.108  1.00 42.31 1   A 1 
ATOM   6    C CG  . MET   A 1 1   ? -49.163 -8.705  23.484  1.00 38.46 1   A 1 
ATOM   7    S SD  . MET   A 1 1   ? -50.340 -10.070 23.589  1.00 37.15 1   A 1 
ATOM   8    C CE  . MET   A 1 1   ? -50.843 -9.952  25.318  1.00 32.87 1   A 1 
ATOM   9    N N   . PRO   A 1 2   ? -46.382 -6.771  19.824  1.00 37.09 2   A 1 
ATOM   10   C CA  . PRO   A 1 2   ? -45.608 -7.091  18.613  1.00 40.30 2   A 1 
ATOM   11   C C   . PRO   A 1 2   ? -44.077 -6.936  18.740  1.00 42.56 2   A 1 
ATOM   12   O O   . PRO   A 1 2   ? -43.368 -7.113  17.757  1.00 40.55 2   A 1 
ATOM   13   C CB  . PRO   A 1 2   ? -46.202 -6.166  17.547  1.00 37.24 2   A 1 
ATOM   14   C CG  . PRO   A 1 2   ? -46.606 -4.925  18.341  1.00 37.59 2   A 1 
ATOM   15   C CD  . PRO   A 1 2   ? -47.076 -5.515  19.669  1.00 43.71 2   A 1 
ATOM   16   N N   . GLU   A 1 3   ? -43.553 -6.594  19.919  1.00 39.66 3   A 1 
ATOM   17   C CA  . GLU   A 1 3   ? -42.114 -6.316  20.074  1.00 43.67 3   A 1 
ATOM   18   C C   . GLU   A 1 3   ? -41.239 -7.569  20.253  1.00 42.56 3   A 1 
ATOM   19   O O   . GLU   A 1 3   ? -40.029 -7.495  20.050  1.00 41.86 3   A 1 
ATOM   20   C CB  . GLU   A 1 3   ? -41.894 -5.344  21.239  1.00 45.08 3   A 1 
ATOM   21   C CG  . GLU   A 1 3   ? -42.334 -3.920  20.887  1.00 41.14 3   A 1 
ATOM   22   C CD  . GLU   A 1 3   ? -42.049 -2.907  22.001  1.00 38.53 3   A 1 
ATOM   23   O OE1 . GLU   A 1 3   ? -41.959 -1.706  21.661  1.00 35.24 3   A 1 
ATOM   24   O OE2 . GLU   A 1 3   ? -41.961 -3.332  23.178  1.00 39.50 3   A 1 
ATOM   25   N N   . ALA   A 1 4   ? -41.826 -8.715  20.590  1.00 48.75 4   A 1 
ATOM   26   C CA  . ALA   A 1 4   ? -41.076 -9.942  20.865  1.00 49.38 4   A 1 
ATOM   27   C C   . ALA   A 1 4   ? -40.181 -10.427 19.698  1.00 50.01 4   A 1 
ATOM   28   O O   . ALA   A 1 4   ? -39.019 -10.746 19.942  1.00 48.83 4   A 1 
ATOM   29   C CB  . ALA   A 1 4   ? -42.057 -11.027 21.330  1.00 48.20 4   A 1 
ATOM   30   N N   . PRO   A 1 5   ? -40.647 -10.454 18.430  1.00 47.70 5   A 1 
ATOM   31   C CA  . PRO   A 1 5   ? -39.860 -11.053 17.349  1.00 51.49 5   A 1 
ATOM   32   C C   . PRO   A 1 5   ? -38.581 -10.279 17.007  1.00 52.83 5   A 1 
ATOM   33   O O   . PRO   A 1 5   ? -37.640 -10.857 16.475  1.00 52.44 5   A 1 
ATOM   34   C CB  . PRO   A 1 5   ? -40.813 -11.155 16.153  1.00 50.39 5   A 1 
ATOM   35   C CG  . PRO   A 1 5   ? -41.895 -10.121 16.437  1.00 49.89 5   A 1 
ATOM   36   C CD  . PRO   A 1 5   ? -41.973 -10.118 17.954  1.00 54.66 5   A 1 
ATOM   37   N N   . LYS   A 1 6   ? -38.495 -8.984  17.324  1.00 54.82 6   A 1 
ATOM   38   C CA  . LYS   A 1 6   ? -37.268 -8.207  17.115  1.00 58.11 6   A 1 
ATOM   39   C C   . LYS   A 1 6   ? -36.137 -8.658  18.035  1.00 58.04 6   A 1 
ATOM   40   O O   . LYS   A 1 6   ? -34.997 -8.707  17.588  1.00 58.49 6   A 1 
ATOM   41   C CB  . LYS   A 1 6   ? -37.514 -6.704  17.288  1.00 56.86 6   A 1 
ATOM   42   C CG  . LYS   A 1 6   ? -37.992 -6.052  15.992  1.00 53.82 6   A 1 
ATOM   43   C CD  . LYS   A 1 6   ? -38.061 -4.533  16.173  1.00 50.88 6   A 1 
ATOM   44   C CE  . LYS   A 1 6   ? -38.427 -3.847  14.860  1.00 47.26 6   A 1 
ATOM   45   N NZ  . LYS   A 1 6   ? -38.476 -2.374  15.018  1.00 41.11 6   A 1 
ATOM   46   N N   . LYS   A 1 7   ? -36.435 -8.983  19.289  1.00 56.59 7   A 1 
ATOM   47   C CA  . LYS   A 1 7   ? -35.436 -9.475  20.242  1.00 59.29 7   A 1 
ATOM   48   C C   . LYS   A 1 7   ? -34.864 -10.823 19.814  1.00 59.24 7   A 1 
ATOM   49   O O   . LYS   A 1 7   ? -33.650 -10.955 19.748  1.00 58.33 7   A 1 
ATOM   50   C CB  . LYS   A 1 7   ? -36.010 -9.557  21.660  1.00 58.34 7   A 1 
ATOM   51   C CG  . LYS   A 1 7   ? -35.480 -8.424  22.530  1.00 55.80 7   A 1 
ATOM   52   C CD  . LYS   A 1 7   ? -35.872 -8.659  23.981  1.00 52.55 7   A 1 
ATOM   53   C CE  . LYS   A 1 7   ? -35.198 -7.631  24.883  1.00 48.04 7   A 1 
ATOM   54   N NZ  . LYS   A 1 7   ? -35.339 -7.998  26.307  1.00 42.45 7   A 1 
ATOM   55   N N   . GLU   A 1 8   ? -35.728 -11.770 19.454  1.00 62.04 8   A 1 
ATOM   56   C CA  . GLU   A 1 8   ? -35.285 -13.086 18.971  1.00 64.79 8   A 1 
ATOM   57   C C   . GLU   A 1 8   ? -34.425 -12.963 17.708  1.00 64.79 8   A 1 
ATOM   58   O O   . GLU   A 1 8   ? -33.397 -13.620 17.598  1.00 62.63 8   A 1 
ATOM   59   C CB  . GLU   A 1 8   ? -36.493 -13.986 18.686  1.00 62.96 8   A 1 
ATOM   60   C CG  . GLU   A 1 8   ? -37.173 -14.487 19.966  1.00 58.68 8   A 1 
ATOM   61   C CD  . GLU   A 1 8   ? -38.379 -15.400 19.686  1.00 54.29 8   A 1 
ATOM   62   O OE1 . GLU   A 1 8   ? -38.783 -16.127 20.615  1.00 48.70 8   A 1 
ATOM   63   O OE2 . GLU   A 1 8   ? -38.925 -15.339 18.559  1.00 52.91 8   A 1 
ATOM   64   N N   . SER   A 1 9   ? -34.789 -12.085 16.770  1.00 63.12 9   A 1 
ATOM   65   C CA  . SER   A 1 9   ? -33.991 -11.879 15.559  1.00 65.95 9   A 1 
ATOM   66   C C   . SER   A 1 9   ? -32.617 -11.270 15.851  1.00 66.54 9   A 1 
ATOM   67   O O   . SER   A 1 9   ? -31.647 -11.655 15.201  1.00 64.53 9   A 1 
ATOM   68   C CB  . SER   A 1 9   ? -34.747 -11.042 14.524  1.00 63.47 9   A 1 
ATOM   69   O OG  . SER   A 1 9   ? -34.919 -9.699  14.921  1.00 58.00 9   A 1 
ATOM   70   N N   . LEU   A 1 10  ? -32.518 -10.362 16.823  1.00 68.81 10  A 1 
ATOM   71   C CA  . LEU   A 1 10  ? -31.252 -9.780  17.269  1.00 69.72 10  A 1 
ATOM   72   C C   . LEU   A 1 10  ? -30.388 -10.817 17.993  1.00 70.12 10  A 1 
ATOM   73   O O   . LEU   A 1 10  ? -29.214 -10.944 17.667  1.00 66.44 10  A 1 
ATOM   74   C CB  . LEU   A 1 10  ? -31.528 -8.561  18.165  1.00 68.23 10  A 1 
ATOM   75   C CG  . LEU   A 1 10  ? -31.811 -7.277  17.364  1.00 63.83 10  A 1 
ATOM   76   C CD1 . LEU   A 1 10  ? -32.558 -6.261  18.234  1.00 59.50 10  A 1 
ATOM   77   C CD2 . LEU   A 1 10  ? -30.514 -6.621  16.892  1.00 61.39 10  A 1 
ATOM   78   N N   . GLU   A 1 11  ? -30.964 -11.606 18.906  1.00 73.09 11  A 1 
ATOM   79   C CA  . GLU   A 1 11  ? -30.245 -12.671 19.618  1.00 73.74 11  A 1 
ATOM   80   C C   . GLU   A 1 11  ? -29.730 -13.748 18.651  1.00 73.11 11  A 1 
ATOM   81   O O   . GLU   A 1 11  ? -28.579 -14.173 18.749  1.00 70.19 11  A 1 
ATOM   82   C CB  . GLU   A 1 11  ? -31.152 -13.303 20.687  1.00 70.07 11  A 1 
ATOM   83   C CG  . GLU   A 1 11  ? -31.318 -12.408 21.926  1.00 63.65 11  A 1 
ATOM   84   C CD  . GLU   A 1 11  ? -32.285 -12.971 22.984  1.00 58.25 11  A 1 
ATOM   85   O OE1 . GLU   A 1 11  ? -32.545 -12.245 23.972  1.00 53.51 11  A 1 
ATOM   86   O OE2 . GLU   A 1 11  ? -32.781 -14.102 22.812  1.00 56.56 11  A 1 
ATOM   87   N N   . VAL   A 1 12  ? -30.551 -14.163 17.672  1.00 72.46 12  A 1 
ATOM   88   C CA  . VAL   A 1 12  ? -30.122 -15.113 16.632  1.00 75.03 12  A 1 
ATOM   89   C C   . VAL   A 1 12  ? -29.025 -14.503 15.757  1.00 74.32 12  A 1 
ATOM   90   O O   . VAL   A 1 12  ? -28.062 -15.191 15.408  1.00 69.92 12  A 1 
ATOM   91   C CB  . VAL   A 1 12  ? -31.315 -15.590 15.782  1.00 71.03 12  A 1 
ATOM   92   C CG1 . VAL   A 1 12  ? -30.884 -16.445 14.584  1.00 62.48 12  A 1 
ATOM   93   C CG2 . VAL   A 1 12  ? -32.266 -16.458 16.618  1.00 65.51 12  A 1 
ATOM   94   N N   . PHE   A 1 13  ? -29.138 -13.214 15.412  1.00 75.02 13  A 1 
ATOM   95   C CA  . PHE   A 1 13  ? -28.122 -12.515 14.633  1.00 75.09 13  A 1 
ATOM   96   C C   . PHE   A 1 13  ? -26.792 -12.432 15.395  1.00 76.84 13  A 1 
ATOM   97   O O   . PHE   A 1 13  ? -25.766 -12.837 14.842  1.00 72.72 13  A 1 
ATOM   98   C CB  . PHE   A 1 13  ? -28.638 -11.139 14.217  1.00 69.65 13  A 1 
ATOM   99   C CG  . PHE   A 1 13  ? -27.703 -10.426 13.273  1.00 65.44 13  A 1 
ATOM   100  C CD1 . PHE   A 1 13  ? -26.773 -9.496  13.765  1.00 60.82 13  A 1 
ATOM   101  C CD2 . PHE   A 1 13  ? -27.743 -10.714 11.902  1.00 58.07 13  A 1 
ATOM   102  C CE1 . PHE   A 1 13  ? -25.891 -8.853  12.888  1.00 54.01 13  A 1 
ATOM   103  C CE2 . PHE   A 1 13  ? -26.864 -10.075 11.017  1.00 53.66 13  A 1 
ATOM   104  C CZ  . PHE   A 1 13  ? -25.937 -9.144  11.512  1.00 52.52 13  A 1 
ATOM   105  N N   . ASP   A 1 14  ? -26.805 -12.013 16.659  1.00 74.83 14  A 1 
ATOM   106  C CA  . ASP   A 1 14  ? -25.622 -11.969 17.525  1.00 75.54 14  A 1 
ATOM   107  C C   . ASP   A 1 14  ? -24.985 -13.355 17.676  1.00 76.31 14  A 1 
ATOM   108  O O   . ASP   A 1 14  ? -23.773 -13.506 17.518  1.00 71.73 14  A 1 
ATOM   109  C CB  . ASP   A 1 14  ? -25.992 -11.409 18.913  1.00 68.81 14  A 1 
ATOM   110  C CG  . ASP   A 1 14  ? -25.926 -9.882  19.025  1.00 62.39 14  A 1 
ATOM   111  O OD1 . ASP   A 1 14  ? -25.316 -9.242  18.141  1.00 59.58 14  A 1 
ATOM   112  O OD2 . ASP   A 1 14  ? -26.456 -9.368  20.033  1.00 56.74 14  A 1 
ATOM   113  N N   . LEU   A 1 15  ? -25.783 -14.402 17.889  1.00 75.03 15  A 1 
ATOM   114  C CA  . LEU   A 1 15  ? -25.295 -15.781 17.941  1.00 76.04 15  A 1 
ATOM   115  C C   . LEU   A 1 15  ? -24.608 -16.194 16.636  1.00 78.89 15  A 1 
ATOM   116  O O   . LEU   A 1 15  ? -23.529 -16.787 16.661  1.00 73.50 15  A 1 
ATOM   117  C CB  . LEU   A 1 15  ? -26.469 -16.733 18.247  1.00 67.86 15  A 1 
ATOM   118  C CG  . LEU   A 1 15  ? -26.833 -16.800 19.742  1.00 62.63 15  A 1 
ATOM   119  C CD1 . LEU   A 1 15  ? -28.232 -17.401 19.906  1.00 57.91 15  A 1 
ATOM   120  C CD2 . LEU   A 1 15  ? -25.851 -17.686 20.507  1.00 60.23 15  A 1 
ATOM   121  N N   . THR   A 1 16  ? -25.200 -15.867 15.486  1.00 82.62 16  A 1 
ATOM   122  C CA  . THR   A 1 16  ? -24.594 -16.205 14.190  1.00 84.48 16  A 1 
ATOM   123  C C   . THR   A 1 16  ? -23.316 -15.415 13.914  1.00 88.06 16  A 1 
ATOM   124  O O   . THR   A 1 16  ? -22.374 -15.969 13.339  1.00 86.16 16  A 1 
ATOM   125  C CB  . THR   A 1 16  ? -25.560 -16.034 13.011  1.00 78.04 16  A 1 
ATOM   126  O OG1 . THR   A 1 16  ? -26.088 -14.746 12.897  1.00 68.33 16  A 1 
ATOM   127  C CG2 . THR   A 1 16  ? -26.715 -17.034 13.055  1.00 65.96 16  A 1 
ATOM   128  N N   . LEU   A 1 17  ? -23.256 -14.154 14.329  1.00 89.13 17  A 1 
ATOM   129  C CA  . LEU   A 1 17  ? -22.076 -13.311 14.181  1.00 92.12 17  A 1 
ATOM   130  C C   . LEU   A 1 17  ? -20.936 -13.804 15.078  1.00 93.46 17  A 1 
ATOM   131  O O   . LEU   A 1 17  ? -19.814 -13.984 14.611  1.00 93.07 17  A 1 
ATOM   132  C CB  . LEU   A 1 17  ? -22.465 -11.858 14.493  1.00 91.11 17  A 1 
ATOM   133  C CG  . LEU   A 1 17  ? -21.342 -10.851 14.202  1.00 89.44 17  A 1 
ATOM   134  C CD1 . LEU   A 1 17  ? -21.023 -10.780 12.704  1.00 86.99 17  A 1 
ATOM   135  C CD2 . LEU   A 1 17  ? -21.776 -9.476  14.689  1.00 86.67 17  A 1 
ATOM   136  N N   . ASP   A 1 18  ? -21.237 -14.112 16.332  1.00 92.59 18  A 1 
ATOM   137  C CA  . ASP   A 1 18  ? -20.282 -14.644 17.300  1.00 92.56 18  A 1 
ATOM   138  C C   . ASP   A 1 18  ? -19.717 -16.001 16.848  1.00 93.75 18  A 1 
ATOM   139  O O   . ASP   A 1 18  ? -18.521 -16.276 16.961  1.00 93.46 18  A 1 
ATOM   140  C CB  . ASP   A 1 18  ? -20.978 -14.734 18.668  1.00 90.16 18  A 1 
ATOM   141  C CG  . ASP   A 1 18  ? -19.975 -14.740 19.812  1.00 79.82 18  A 1 
ATOM   142  O OD1 . ASP   A 1 18  ? -19.108 -13.838 19.827  1.00 72.82 18  A 1 
ATOM   143  O OD2 . ASP   A 1 18  ? -20.025 -15.682 20.641  1.00 71.57 18  A 1 
ATOM   144  N N   . GLN   A 1 19  ? -20.558 -16.837 16.231  1.00 93.66 19  A 1 
ATOM   145  C CA  . GLN   A 1 19  ? -20.134 -18.115 15.663  1.00 93.91 19  A 1 
ATOM   146  C C   . GLN   A 1 19  ? -19.200 -17.926 14.457  1.00 94.73 19  A 1 
ATOM   147  O O   . GLN   A 1 19  ? -18.179 -18.613 14.357  1.00 94.29 19  A 1 
ATOM   148  C CB  . GLN   A 1 19  ? -21.380 -18.941 15.319  1.00 93.12 19  A 1 
ATOM   149  C CG  . GLN   A 1 19  ? -21.085 -20.440 15.254  1.00 88.44 19  A 1 
ATOM   150  C CD  . GLN   A 1 19  ? -22.339 -21.279 15.003  1.00 85.25 19  A 1 
ATOM   151  O OE1 . GLN   A 1 19  ? -23.382 -20.806 14.596  1.00 79.26 19  A 1 
ATOM   152  N NE2 . GLN   A 1 19  ? -22.279 -22.573 15.223  1.00 76.64 19  A 1 
ATOM   153  N N   . LYS   A 1 20  ? -19.493 -16.970 13.568  1.00 94.52 20  A 1 
ATOM   154  C CA  . LYS   A 1 20  ? -18.604 -16.609 12.450  1.00 94.55 20  A 1 
ATOM   155  C C   . LYS   A 1 20  ? -17.263 -16.068 12.951  1.00 95.74 20  A 1 
ATOM   156  O O   . LYS   A 1 20  ? -16.217 -16.483 12.450  1.00 95.86 20  A 1 
ATOM   157  C CB  . LYS   A 1 20  ? -19.274 -15.572 11.542  1.00 93.11 20  A 1 
ATOM   158  C CG  . LYS   A 1 20  ? -20.381 -16.169 10.661  1.00 87.09 20  A 1 
ATOM   159  C CD  . LYS   A 1 20  ? -21.095 -15.030 9.928   1.00 84.04 20  A 1 
ATOM   160  C CE  . LYS   A 1 20  ? -22.249 -15.561 9.080   1.00 75.21 20  A 1 
ATOM   161  N NZ  . LYS   A 1 20  ? -22.984 -14.448 8.429   1.00 69.54 20  A 1 
ATOM   162  N N   . ASN   A 1 21  ? -17.280 -15.204 13.961  1.00 95.50 21  A 1 
ATOM   163  C CA  . ASN   A 1 21  ? -16.067 -14.675 14.576  1.00 95.99 21  A 1 
ATOM   164  C C   . ASN   A 1 21  ? -15.204 -15.803 15.156  1.00 96.77 21  A 1 
ATOM   165  O O   . ASN   A 1 21  ? -14.020 -15.901 14.828  1.00 96.82 21  A 1 
ATOM   166  C CB  . ASN   A 1 21  ? -16.443 -13.643 15.652  1.00 95.60 21  A 1 
ATOM   167  C CG  . ASN   A 1 21  ? -16.966 -12.337 15.075  1.00 94.85 21  A 1 
ATOM   168  O OD1 . ASN   A 1 21  ? -16.825 -12.036 13.904  1.00 90.19 21  A 1 
ATOM   169  N ND2 . ASN   A 1 21  ? -17.548 -11.503 15.911  1.00 89.33 21  A 1 
ATOM   170  N N   . LYS   A 1 22  ? -15.804 -16.718 15.926  1.00 96.14 22  A 1 
ATOM   171  C CA  . LYS   A 1 22  ? -15.120 -17.896 16.474  1.00 96.49 22  A 1 
ATOM   172  C C   . LYS   A 1 22  ? -14.499 -18.769 15.387  1.00 97.20 22  A 1 
ATOM   173  O O   . LYS   A 1 22  ? -13.350 -19.175 15.536  1.00 97.28 22  A 1 
ATOM   174  C CB  . LYS   A 1 22  ? -16.086 -18.710 17.344  1.00 95.68 22  A 1 
ATOM   175  C CG  . LYS   A 1 22  ? -16.264 -18.053 18.717  1.00 85.33 22  A 1 
ATOM   176  C CD  . LYS   A 1 22  ? -17.422 -18.688 19.494  1.00 81.08 22  A 1 
ATOM   177  C CE  . LYS   A 1 22  ? -17.531 -17.991 20.850  1.00 69.50 22  A 1 
ATOM   178  N NZ  . LYS   A 1 22  ? -18.910 -18.011 21.400  1.00 60.81 22  A 1 
ATOM   179  N N   . GLN   A 1 23  ? -15.200 -19.008 14.274  1.00 96.81 23  A 1 
ATOM   180  C CA  . GLN   A 1 23  ? -14.644 -19.764 13.146  1.00 96.91 23  A 1 
ATOM   181  C C   . GLN   A 1 23  ? -13.406 -19.083 12.541  1.00 97.64 23  A 1 
ATOM   182  O O   . GLN   A 1 23  ? -12.413 -19.755 12.257  1.00 97.55 23  A 1 
ATOM   183  C CB  . GLN   A 1 23  ? -15.707 -19.951 12.057  1.00 95.71 23  A 1 
ATOM   184  C CG  . GLN   A 1 23  ? -16.723 -21.048 12.415  1.00 87.06 23  A 1 
ATOM   185  C CD  . GLN   A 1 23  ? -17.815 -21.201 11.351  1.00 85.24 23  A 1 
ATOM   186  O OE1 . GLN   A 1 23  ? -17.955 -20.417 10.425  1.00 80.39 23  A 1 
ATOM   187  N NE2 . GLN   A 1 23  ? -18.627 -22.228 11.441  1.00 76.90 23  A 1 
ATOM   188  N N   . LYS   A 1 24  ? -13.422 -17.758 12.377  1.00 97.91 24  A 1 
ATOM   189  C CA  . LYS   A 1 24  ? -12.269 -17.015 11.845  1.00 98.10 24  A 1 
ATOM   190  C C   . LYS   A 1 24  ? -11.087 -17.007 12.814  1.00 98.51 24  A 1 
ATOM   191  O O   . LYS   A 1 24  ? -9.949  -17.186 12.385  1.00 98.39 24  A 1 
ATOM   192  C CB  . LYS   A 1 24  ? -12.686 -15.584 11.470  1.00 97.56 24  A 1 
ATOM   193  C CG  . LYS   A 1 24  ? -13.680 -15.510 10.300  1.00 95.88 24  A 1 
ATOM   194  C CD  . LYS   A 1 24  ? -13.078 -16.033 8.999   1.00 93.21 24  A 1 
ATOM   195  C CE  . LYS   A 1 24  ? -14.083 -15.878 7.858   1.00 90.45 24  A 1 
ATOM   196  N NZ  . LYS   A 1 24  ? -13.453 -16.203 6.557   1.00 84.65 24  A 1 
ATOM   197  N N   . LEU   A 1 25  ? -11.344 -16.869 14.106  1.00 98.45 25  A 1 
ATOM   198  C CA  . LEU   A 1 25  ? -10.305 -16.964 15.132  1.00 98.55 25  A 1 
ATOM   199  C C   . LEU   A 1 25  ? -9.710  -18.378 15.195  1.00 98.65 25  A 1 
ATOM   200  O O   . LEU   A 1 25  ? -8.491  -18.523 15.276  1.00 98.51 25  A 1 
ATOM   201  C CB  . LEU   A 1 25  ? -10.888 -16.535 16.486  1.00 98.38 25  A 1 
ATOM   202  C CG  . LEU   A 1 25  ? -11.308 -15.052 16.547  1.00 97.85 25  A 1 
ATOM   203  C CD1 . LEU   A 1 25  ? -12.072 -14.793 17.842  1.00 97.11 25  A 1 
ATOM   204  C CD2 . LEU   A 1 25  ? -10.117 -14.103 16.461  1.00 96.66 25  A 1 
ATOM   205  N N   . GLN   A 1 26  ? -10.545 -19.408 15.074  1.00 98.66 26  A 1 
ATOM   206  C CA  . GLN   A 1 26  ? -10.103 -20.799 15.012  1.00 98.67 26  A 1 
ATOM   207  C C   . GLN   A 1 26  ? -9.233  -21.062 13.777  1.00 98.76 26  A 1 
ATOM   208  O O   . GLN   A 1 26  ? -8.204  -21.721 13.893  1.00 98.63 26  A 1 
ATOM   209  C CB  . GLN   A 1 26  ? -11.336 -21.726 15.043  1.00 98.38 26  A 1 
ATOM   210  C CG  . GLN   A 1 26  ? -10.953 -23.199 15.295  1.00 92.32 26  A 1 
ATOM   211  C CD  . GLN   A 1 26  ? -10.381 -23.437 16.695  1.00 85.40 26  A 1 
ATOM   212  O OE1 . GLN   A 1 26  ? -10.633 -22.704 17.641  1.00 77.74 26  A 1 
ATOM   213  N NE2 . GLN   A 1 26  ? -9.597  -24.474 16.876  1.00 73.84 26  A 1 
ATOM   214  N N   . LEU   A 1 27  ? -9.586  -20.491 12.627  1.00 98.68 27  A 1 
ATOM   215  C CA  . LEU   A 1 27  ? -8.762  -20.575 11.418  1.00 98.71 27  A 1 
ATOM   216  C C   . LEU   A 1 27  ? -7.360  -19.984 11.644  1.00 98.79 27  A 1 
ATOM   217  O O   . LEU   A 1 27  ? -6.369  -20.579 11.223  1.00 98.66 27  A 1 
ATOM   218  C CB  . LEU   A 1 27  ? -9.501  -19.876 10.264  1.00 98.53 27  A 1 
ATOM   219  C CG  . LEU   A 1 27  ? -8.726  -19.866 8.934   1.00 97.56 27  A 1 
ATOM   220  C CD1 . LEU   A 1 27  ? -8.503  -21.275 8.391   1.00 95.90 27  A 1 
ATOM   221  C CD2 . LEU   A 1 27  ? -9.503  -19.060 7.900   1.00 95.76 27  A 1 
ATOM   222  N N   . ILE   A 1 28  ? -7.253  -18.845 12.336  1.00 98.83 28  A 1 
ATOM   223  C CA  . ILE   A 1 28  ? -5.953  -18.254 12.689  1.00 98.84 28  A 1 
ATOM   224  C C   . ILE   A 1 28  ? -5.158  -19.206 13.592  1.00 98.84 28  A 1 
ATOM   225  O O   . ILE   A 1 28  ? -3.972  -19.418 13.347  1.00 98.69 28  A 1 
ATOM   226  C CB  . ILE   A 1 28  ? -6.119  -16.861 13.335  1.00 98.76 28  A 1 
ATOM   227  C CG1 . ILE   A 1 28  ? -6.724  -15.858 12.328  1.00 98.49 28  A 1 
ATOM   228  C CG2 . ILE   A 1 28  ? -4.764  -16.328 13.850  1.00 98.50 28  A 1 
ATOM   229  C CD1 . ILE   A 1 28  ? -7.211  -14.554 12.968  1.00 97.92 28  A 1 
ATOM   230  N N   . GLU   A 1 29  ? -5.788  -19.803 14.605  1.00 98.81 29  A 1 
ATOM   231  C CA  . GLU   A 1 29  ? -5.130  -20.783 15.482  1.00 98.74 29  A 1 
ATOM   232  C C   . GLU   A 1 29  ? -4.594  -21.982 14.695  1.00 98.77 29  A 1 
ATOM   233  O O   . GLU   A 1 29  ? -3.447  -22.387 14.883  1.00 98.45 29  A 1 
ATOM   234  C CB  . GLU   A 1 29  ? -6.085  -21.288 16.576  1.00 98.28 29  A 1 
ATOM   235  C CG  . GLU   A 1 29  ? -6.424  -20.264 17.665  1.00 90.61 29  A 1 
ATOM   236  C CD  . GLU   A 1 29  ? -5.212  -19.794 18.479  1.00 94.01 29  A 1 
ATOM   237  O OE1 . GLU   A 1 29  ? -5.314  -18.725 19.120  1.00 88.29 29  A 1 
ATOM   238  O OE2 . GLU   A 1 29  ? -4.130  -20.422 18.456  1.00 90.37 29  A 1 
ATOM   239  N N   . GLU   A 1 30  ? -5.399  -22.516 13.784  1.00 98.79 30  A 1 
ATOM   240  C CA  . GLU   A 1 30  ? -5.064  -23.711 13.016  1.00 98.75 30  A 1 
ATOM   241  C C   . GLU   A 1 30  ? -3.911  -23.445 12.035  1.00 98.81 30  A 1 
ATOM   242  O O   . GLU   A 1 30  ? -2.914  -24.175 12.017  1.00 98.54 30  A 1 
ATOM   243  C CB  . GLU   A 1 30  ? -6.349  -24.194 12.322  1.00 98.36 30  A 1 
ATOM   244  C CG  . GLU   A 1 30  ? -6.343  -25.698 12.054  1.00 86.67 30  A 1 
ATOM   245  C CD  . GLU   A 1 30  ? -7.720  -26.199 11.584  1.00 79.91 30  A 1 
ATOM   246  O OE1 . GLU   A 1 30  ? -7.997  -27.400 11.811  1.00 73.01 30  A 1 
ATOM   247  O OE2 . GLU   A 1 30  ? -8.497  -25.390 11.028  1.00 74.39 30  A 1 
ATOM   248  N N   . LEU   A 1 31  ? -3.997  -22.341 11.275  1.00 98.79 31  A 1 
ATOM   249  C CA  . LEU   A 1 31  ? -2.957  -21.939 10.326  1.00 98.77 31  A 1 
ATOM   250  C C   . LEU   A 1 31  ? -1.630  -21.626 11.029  1.00 98.80 31  A 1 
ATOM   251  O O   . LEU   A 1 31  ? -0.572  -22.047 10.570  1.00 98.60 31  A 1 
ATOM   252  C CB  . LEU   A 1 31  ? -3.433  -20.714 9.529   1.00 98.68 31  A 1 
ATOM   253  C CG  . LEU   A 1 31  ? -4.570  -20.982 8.526   1.00 98.36 31  A 1 
ATOM   254  C CD1 . LEU   A 1 31  ? -5.029  -19.645 7.938   1.00 97.86 31  A 1 
ATOM   255  C CD2 . LEU   A 1 31  ? -4.131  -21.884 7.375   1.00 97.63 31  A 1 
ATOM   256  N N   . THR   A 1 32  ? -1.666  -20.917 12.155  1.00 98.83 32  A 1 
ATOM   257  C CA  . THR   A 1 32  ? -0.448  -20.543 12.890  1.00 98.80 32  A 1 
ATOM   258  C C   . THR   A 1 32  ? 0.163   -21.713 13.664  1.00 98.73 32  A 1 
ATOM   259  O O   . THR   A 1 32  ? 1.386   -21.807 13.779  1.00 98.31 32  A 1 
ATOM   260  C CB  . THR   A 1 32  ? -0.688  -19.356 13.830  1.00 98.65 32  A 1 
ATOM   261  O OG1 . THR   A 1 32  ? -1.698  -19.621 14.763  1.00 97.90 32  A 1 
ATOM   262  C CG2 . THR   A 1 32  ? -1.055  -18.075 13.077  1.00 97.77 32  A 1 
ATOM   263  N N   . SER   A 1 33  ? -0.654  -22.637 14.156  1.00 98.82 33  A 1 
ATOM   264  C CA  . SER   A 1 33  ? -0.172  -23.842 14.850  1.00 98.77 33  A 1 
ATOM   265  C C   . SER   A 1 33  ? 0.511   -24.826 13.903  1.00 98.75 33  A 1 
ATOM   266  O O   . SER   A 1 33  ? 1.482   -25.488 14.285  1.00 98.14 33  A 1 
ATOM   267  C CB  . SER   A 1 33  ? -1.322  -24.547 15.573  1.00 98.56 33  A 1 
ATOM   268  O OG  . SER   A 1 33  ? -1.853  -23.683 16.558  1.00 95.76 33  A 1 
ATOM   269  N N   . ASN   A 1 34  ? 0.054   -24.872 12.652  1.00 98.75 34  A 1 
ATOM   270  C CA  . ASN   A 1 34  ? 0.571   -25.747 11.603  1.00 98.70 34  A 1 
ATOM   271  C C   . ASN   A 1 34  ? 1.406   -24.990 10.558  1.00 98.76 34  A 1 
ATOM   272  O O   . ASN   A 1 34  ? 1.494   -25.425 9.416   1.00 98.36 34  A 1 
ATOM   273  C CB  . ASN   A 1 34  ? -0.601  -26.537 10.995  1.00 98.40 34  A 1 
ATOM   274  C CG  . ASN   A 1 34  ? -1.283  -27.409 12.032  1.00 97.09 34  A 1 
ATOM   275  O OD1 . ASN   A 1 34  ? -0.663  -28.242 12.674  1.00 87.97 34  A 1 
ATOM   276  N ND2 . ASN   A 1 34  ? -2.567  -27.219 12.243  1.00 86.73 34  A 1 
ATOM   277  N N   . ALA   A 1 35  ? 2.031   -23.871 10.932  1.00 98.73 35  A 1 
ATOM   278  C CA  . ALA   A 1 35  ? 2.646   -22.931 9.998   1.00 98.75 35  A 1 
ATOM   279  C C   . ALA   A 1 35  ? 3.613   -23.579 8.987   1.00 98.77 35  A 1 
ATOM   280  O O   . ALA   A 1 35  ? 3.476   -23.333 7.793   1.00 98.47 35  A 1 
ATOM   281  C CB  . ALA   A 1 35  ? 3.334   -21.825 10.809  1.00 98.54 35  A 1 
ATOM   282  N N   . ASP   A 1 36  ? 4.546   -24.436 9.419   1.00 98.72 36  A 1 
ATOM   283  C CA  . ASP   A 1 36  ? 5.494   -25.094 8.498   1.00 98.61 36  A 1 
ATOM   284  C C   . ASP   A 1 36  ? 4.789   -26.065 7.542   1.00 98.64 36  A 1 
ATOM   285  O O   . ASP   A 1 36  ? 5.104   -26.113 6.353   1.00 98.31 36  A 1 
ATOM   286  C CB  . ASP   A 1 36  ? 6.595   -25.834 9.275   1.00 98.20 36  A 1 
ATOM   287  C CG  . ASP   A 1 36  ? 7.708   -26.359 8.343   1.00 97.35 36  A 1 
ATOM   288  O OD1 . ASP   A 1 36  ? 8.408   -25.547 7.701   1.00 94.85 36  A 1 
ATOM   289  O OD2 . ASP   A 1 36  ? 7.892   -27.596 8.233   1.00 93.84 36  A 1 
ATOM   290  N N   . GLN   A 1 37  ? 3.802   -26.817 8.032   1.00 98.67 37  A 1 
ATOM   291  C CA  . GLN   A 1 37  ? 3.034   -27.741 7.199   1.00 98.63 37  A 1 
ATOM   292  C C   . GLN   A 1 37  ? 2.204   -26.985 6.155   1.00 98.70 37  A 1 
ATOM   293  O O   . GLN   A 1 37  ? 2.200   -27.370 4.988   1.00 98.44 37  A 1 
ATOM   294  C CB  . GLN   A 1 37  ? 2.160   -28.629 8.095   1.00 98.26 37  A 1 
ATOM   295  C CG  . GLN   A 1 37  ? 1.449   -29.724 7.274   1.00 89.82 37  A 1 
ATOM   296  C CD  . GLN   A 1 37  ? 0.626   -30.678 8.144   1.00 81.18 37  A 1 
ATOM   297  O OE1 . GLN   A 1 37  ? 0.510   -30.547 9.350   1.00 72.93 37  A 1 
ATOM   298  N NE2 . GLN   A 1 37  ? 0.025   -31.686 7.550   1.00 67.77 37  A 1 
ATOM   299  N N   . VAL   A 1 38  ? 1.560   -25.896 6.554   1.00 98.75 38  A 1 
ATOM   300  C CA  . VAL   A 1 38  ? 0.811   -25.024 5.634   1.00 98.77 38  A 1 
ATOM   301  C C   . VAL   A 1 38  ? 1.749   -24.431 4.584   1.00 98.78 38  A 1 
ATOM   302  O O   . VAL   A 1 38  ? 1.432   -24.466 3.403   1.00 98.62 38  A 1 
ATOM   303  C CB  . VAL   A 1 38  ? 0.057   -23.922 6.401   1.00 98.70 38  A 1 
ATOM   304  C CG1 . VAL   A 1 38  ? -0.670  -22.959 5.453   1.00 98.26 38  A 1 
ATOM   305  C CG2 . VAL   A 1 38  ? -1.003  -24.516 7.339   1.00 98.27 38  A 1 
ATOM   306  N N   . GLN   A 1 39  ? 2.926   -23.957 4.964   1.00 98.80 39  A 1 
ATOM   307  C CA  . GLN   A 1 39  ? 3.922   -23.434 4.022   1.00 98.80 39  A 1 
ATOM   308  C C   . GLN   A 1 39  ? 4.401   -24.496 3.022   1.00 98.75 39  A 1 
ATOM   309  O O   . GLN   A 1 39  ? 4.523   -24.200 1.832   1.00 98.57 39  A 1 
ATOM   310  C CB  . GLN   A 1 39  ? 5.108   -22.854 4.804   1.00 98.72 39  A 1 
ATOM   311  C CG  . GLN   A 1 39  ? 4.807   -21.478 5.418   1.00 98.43 39  A 1 
ATOM   312  C CD  . GLN   A 1 39  ? 4.786   -20.387 4.352   1.00 98.70 39  A 1 
ATOM   313  O OE1 . GLN   A 1 39  ? 5.818   -19.940 3.879   1.00 95.71 39  A 1 
ATOM   314  N NE2 . GLN   A 1 39  ? 3.626   -19.948 3.916   1.00 96.09 39  A 1 
ATOM   315  N N   . ARG   A 1 40  ? 4.626   -25.734 3.471   1.00 98.57 40  A 1 
ATOM   316  C CA  . ARG   A 1 40  ? 4.961   -26.853 2.572   1.00 98.39 40  A 1 
ATOM   317  C C   . ARG   A 1 40  ? 3.837   -27.125 1.576   1.00 98.37 40  A 1 
ATOM   318  O O   . ARG   A 1 40  ? 4.119   -27.239 0.390   1.00 97.98 40  A 1 
ATOM   319  C CB  . ARG   A 1 40  ? 5.271   -28.121 3.373   1.00 97.91 40  A 1 
ATOM   320  C CG  . ARG   A 1 40  ? 6.626   -28.042 4.082   1.00 93.19 40  A 1 
ATOM   321  C CD  . ARG   A 1 40  ? 6.783   -29.246 5.011   1.00 89.71 40  A 1 
ATOM   322  N NE  . ARG   A 1 40  ? 7.991   -29.135 5.845   1.00 82.84 40  A 1 
ATOM   323  C CZ  . ARG   A 1 40  ? 9.185   -29.658 5.613   1.00 76.02 40  A 1 
ATOM   324  N NH1 . ARG   A 1 40  ? 9.444   -30.379 4.555   1.00 66.53 40  A 1 
ATOM   325  N NH2 . ARG   A 1 40  ? 10.135  -29.449 6.469   1.00 70.36 40  A 1 
ATOM   326  N N   . GLN   A 1 41  ? 2.589   -27.166 2.045   1.00 98.50 41  A 1 
ATOM   327  C CA  . GLN   A 1 41  ? 1.421   -27.379 1.189   1.00 98.46 41  A 1 
ATOM   328  C C   . GLN   A 1 41  ? 1.236   -26.240 0.178   1.00 98.53 41  A 1 
ATOM   329  O O   . GLN   A 1 41  ? 0.994   -26.504 -0.995  1.00 98.25 41  A 1 
ATOM   330  C CB  . GLN   A 1 41  ? 0.164   -27.513 2.060   1.00 98.20 41  A 1 
ATOM   331  C CG  . GLN   A 1 41  ? 0.097   -28.880 2.761   1.00 88.46 41  A 1 
ATOM   332  C CD  . GLN   A 1 41  ? -1.073  -28.986 3.743   1.00 85.62 41  A 1 
ATOM   333  O OE1 . GLN   A 1 41  ? -1.645  -28.017 4.213   1.00 77.93 41  A 1 
ATOM   334  N NE2 . GLN   A 1 41  ? -1.465  -30.187 4.104   1.00 74.14 41  A 1 
ATOM   335  N N   . VAL   A 1 42  ? 1.400   -24.992 0.602   1.00 98.57 42  A 1 
ATOM   336  C CA  . VAL   A 1 42  ? 1.318   -23.826 -0.293  1.00 98.60 42  A 1 
ATOM   337  C C   . VAL   A 1 42  ? 2.384   -23.907 -1.385  1.00 98.60 42  A 1 
ATOM   338  O O   . VAL   A 1 42  ? 2.065   -23.724 -2.556  1.00 98.39 42  A 1 
ATOM   339  C CB  . VAL   A 1 42  ? 1.437   -22.513 0.507   1.00 98.52 42  A 1 
ATOM   340  C CG1 . VAL   A 1 42  ? 1.661   -21.285 -0.386  1.00 98.03 42  A 1 
ATOM   341  C CG2 . VAL   A 1 42  ? 0.156   -22.258 1.312   1.00 98.10 42  A 1 
ATOM   342  N N   . LEU   A 1 43  ? 3.631   -24.208 -1.032  1.00 98.47 43  A 1 
ATOM   343  C CA  . LEU   A 1 43  ? 4.700   -24.348 -2.019  1.00 98.45 43  A 1 
ATOM   344  C C   . LEU   A 1 43  ? 4.420   -25.501 -2.987  1.00 98.38 43  A 1 
ATOM   345  O O   . LEU   A 1 43  ? 4.522   -25.316 -4.196  1.00 98.13 43  A 1 
ATOM   346  C CB  . LEU   A 1 43  ? 6.047   -24.532 -1.302  1.00 98.33 43  A 1 
ATOM   347  C CG  . LEU   A 1 43  ? 7.240   -24.659 -2.270  1.00 98.00 43  A 1 
ATOM   348  C CD1 . LEU   A 1 43  ? 7.436   -23.400 -3.119  1.00 97.40 43  A 1 
ATOM   349  C CD2 . LEU   A 1 43  ? 8.521   -24.908 -1.478  1.00 97.22 43  A 1 
ATOM   350  N N   . GLU   A 1 44  ? 4.031   -26.661 -2.463  1.00 98.30 44  A 1 
ATOM   351  C CA  . GLU   A 1 44  ? 3.703   -27.836 -3.270  1.00 98.14 44  A 1 
ATOM   352  C C   . GLU   A 1 44  ? 2.539   -27.550 -4.228  1.00 98.06 44  A 1 
ATOM   353  O O   . GLU   A 1 44  ? 2.607   -27.900 -5.405  1.00 97.52 44  A 1 
ATOM   354  C CB  . GLU   A 1 44  ? 3.398   -29.008 -2.326  1.00 97.64 44  A 1 
ATOM   355  C CG  . GLU   A 1 44  ? 3.117   -30.318 -3.076  1.00 92.57 44  A 1 
ATOM   356  C CD  . GLU   A 1 44  ? 2.988   -31.532 -2.136  1.00 87.70 44  A 1 
ATOM   357  O OE1 . GLU   A 1 44  ? 3.205   -32.660 -2.633  1.00 79.96 44  A 1 
ATOM   358  O OE2 . GLU   A 1 44  ? 2.691   -31.340 -0.932  1.00 81.01 44  A 1 
ATOM   359  N N   . GLU   A 1 45  ? 1.510   -26.850 -3.767  1.00 98.23 45  A 1 
ATOM   360  C CA  . GLU   A 1 45  ? 0.373   -26.463 -4.602  1.00 98.09 45  A 1 
ATOM   361  C C   . GLU   A 1 45  ? 0.788   -25.489 -5.715  1.00 98.14 45  A 1 
ATOM   362  O O   . GLU   A 1 45  ? 0.437   -25.693 -6.879  1.00 97.59 45  A 1 
ATOM   363  C CB  . GLU   A 1 45  ? -0.743  -25.876 -3.726  1.00 97.63 45  A 1 
ATOM   364  C CG  . GLU   A 1 45  ? -2.055  -25.758 -4.513  1.00 89.17 45  A 1 
ATOM   365  C CD  . GLU   A 1 45  ? -3.190  -25.061 -3.755  1.00 89.51 45  A 1 
ATOM   366  O OE1 . GLU   A 1 45  ? -4.213  -24.778 -4.429  1.00 83.27 45  A 1 
ATOM   367  O OE2 . GLU   A 1 45  ? -3.043  -24.743 -2.555  1.00 84.77 45  A 1 
ATOM   368  N N   . ILE   A 1 46  ? 1.577   -24.463 -5.387  1.00 98.17 46  A 1 
ATOM   369  C CA  . ILE   A 1 46  ? 2.095   -23.503 -6.377  1.00 98.19 46  A 1 
ATOM   370  C C   . ILE   A 1 46  ? 2.919   -24.227 -7.447  1.00 98.10 46  A 1 
ATOM   371  O O   . ILE   A 1 46  ? 2.689   -24.030 -8.642  1.00 97.62 46  A 1 
ATOM   372  C CB  . ILE   A 1 46  ? 2.921   -22.390 -5.686  1.00 98.22 46  A 1 
ATOM   373  C CG1 . ILE   A 1 46  ? 1.994   -21.441 -4.892  1.00 98.02 46  A 1 
ATOM   374  C CG2 . ILE   A 1 46  ? 3.742   -21.574 -6.709  1.00 97.92 46  A 1 
ATOM   375  C CD1 . ILE   A 1 46  ? 2.739   -20.488 -3.941  1.00 97.72 46  A 1 
ATOM   376  N N   . LEU   A 1 47  ? 3.865   -25.069 -7.031  1.00 98.20 47  A 1 
ATOM   377  C CA  . LEU   A 1 47  ? 4.775   -25.760 -7.944  1.00 98.01 47  A 1 
ATOM   378  C C   . LEU   A 1 47  ? 4.063   -26.837 -8.769  1.00 97.68 47  A 1 
ATOM   379  O O   . LEU   A 1 47  ? 4.394   -27.019 -9.936  1.00 96.83 47  A 1 
ATOM   380  C CB  . LEU   A 1 47  ? 5.953   -26.348 -7.158  1.00 97.91 47  A 1 
ATOM   381  C CG  . LEU   A 1 47  ? 6.870   -25.309 -6.485  1.00 97.56 47  A 1 
ATOM   382  C CD1 . LEU   A 1 47  ? 8.027   -26.034 -5.799  1.00 97.11 47  A 1 
ATOM   383  C CD2 . LEU   A 1 47  ? 7.448   -24.289 -7.465  1.00 96.82 47  A 1 
ATOM   384  N N   . THR   A 1 48  ? 3.052   -27.500 -8.205  1.00 97.69 48  A 1 
ATOM   385  C CA  . THR   A 1 48  ? 2.222   -28.466 -8.938  1.00 97.48 48  A 1 
ATOM   386  C C   . THR   A 1 48  ? 1.376   -27.770 -10.001 1.00 97.31 48  A 1 
ATOM   387  O O   . THR   A 1 48  ? 1.363   -28.183 -11.158 1.00 96.36 48  A 1 
ATOM   388  C CB  . THR   A 1 48  ? 1.315   -29.252 -7.981  1.00 96.94 48  A 1 
ATOM   389  O OG1 . THR   A 1 48  ? 2.095   -29.944 -7.039  1.00 90.60 48  A 1 
ATOM   390  C CG2 . THR   A 1 48  ? 0.475   -30.309 -8.702  1.00 89.35 48  A 1 
ATOM   391  N N   . ARG   A 1 49  ? 0.693   -26.677 -9.634  1.00 97.56 49  A 1 
ATOM   392  C CA  . ARG   A 1 49  ? -0.172  -25.933 -10.567 1.00 97.07 49  A 1 
ATOM   393  C C   . ARG   A 1 49  ? 0.616   -25.270 -11.688 1.00 97.18 49  A 1 
ATOM   394  O O   . ARG   A 1 49  ? 0.110   -25.186 -12.803 1.00 96.07 49  A 1 
ATOM   395  C CB  . ARG   A 1 49  ? -0.994  -24.887 -9.803  1.00 95.81 49  A 1 
ATOM   396  C CG  . ARG   A 1 49  ? -2.075  -25.547 -8.936  1.00 88.62 49  A 1 
ATOM   397  C CD  . ARG   A 1 49  ? -2.841  -24.502 -8.119  1.00 86.72 49  A 1 
ATOM   398  N NE  . ARG   A 1 49  ? -4.123  -24.147 -8.769  1.00 81.07 49  A 1 
ATOM   399  C CZ  . ARG   A 1 49  ? -4.953  -23.217 -8.326  1.00 78.17 49  A 1 
ATOM   400  N NH1 . ARG   A 1 49  ? -4.669  -22.450 -7.323  1.00 71.41 49  A 1 
ATOM   401  N NH2 . ARG   A 1 49  ? -6.104  -23.056 -8.871  1.00 68.88 49  A 1 
ATOM   402  N N   . ASN   A 1 50  ? 1.826   -24.823 -11.397 1.00 97.25 50  A 1 
ATOM   403  C CA  . ASN   A 1 50  ? 2.682   -24.109 -12.333 1.00 97.20 50  A 1 
ATOM   404  C C   . ASN   A 1 50  ? 3.809   -24.973 -12.930 1.00 97.19 50  A 1 
ATOM   405  O O   . ASN   A 1 50  ? 4.689   -24.430 -13.585 1.00 96.06 50  A 1 
ATOM   406  C CB  . ASN   A 1 50  ? 3.191   -22.824 -11.659 1.00 96.98 50  A 1 
ATOM   407  C CG  . ASN   A 1 50  ? 2.092   -21.802 -11.384 1.00 96.61 50  A 1 
ATOM   408  O OD1 . ASN   A 1 50  ? 1.049   -21.761 -12.018 1.00 91.89 50  A 1 
ATOM   409  N ND2 . ASN   A 1 50  ? 2.316   -20.907 -10.447 1.00 91.68 50  A 1 
ATOM   410  N N   . ALA   A 1 51  ? 3.779   -26.297 -12.761 1.00 96.84 51  A 1 
ATOM   411  C CA  . ALA   A 1 51  ? 4.853   -27.196 -13.205 1.00 96.39 51  A 1 
ATOM   412  C C   . ALA   A 1 51  ? 5.249   -27.010 -14.683 1.00 96.25 51  A 1 
ATOM   413  O O   . ALA   A 1 51  ? 6.422   -27.112 -15.042 1.00 94.66 51  A 1 
ATOM   414  C CB  . ALA   A 1 51  ? 4.392   -28.638 -12.955 1.00 95.42 51  A 1 
ATOM   415  N N   . ASP   A 1 52  ? 4.263   -26.684 -15.530 1.00 96.17 52  A 1 
ATOM   416  C CA  . ASP   A 1 52  ? 4.427   -26.556 -16.978 1.00 95.85 52  A 1 
ATOM   417  C C   . ASP   A 1 52  ? 4.670   -25.121 -17.472 1.00 96.52 52  A 1 
ATOM   418  O O   . ASP   A 1 52  ? 4.714   -24.895 -18.685 1.00 94.67 52  A 1 
ATOM   419  C CB  . ASP   A 1 52  ? 3.222   -27.199 -17.672 1.00 93.89 52  A 1 
ATOM   420  C CG  . ASP   A 1 52  ? 3.377   -28.708 -17.809 1.00 87.71 52  A 1 
ATOM   421  O OD1 . ASP   A 1 52  ? 4.456   -29.094 -18.312 1.00 80.95 52  A 1 
ATOM   422  O OD2 . ASP   A 1 52  ? 2.395   -29.424 -17.522 1.00 79.66 52  A 1 
ATOM   423  N N   . VAL   A 1 53  ? 4.828   -24.157 -16.581 1.00 97.21 53  A 1 
ATOM   424  C CA  . VAL   A 1 53  ? 5.095   -22.775 -16.998 1.00 97.35 53  A 1 
ATOM   425  C C   . VAL   A 1 53  ? 6.513   -22.632 -17.546 1.00 97.49 53  A 1 
ATOM   426  O O   . VAL   A 1 53  ? 7.446   -23.311 -17.116 1.00 96.59 53  A 1 
ATOM   427  C CB  . VAL   A 1 53  ? 4.790   -21.718 -15.921 1.00 96.41 53  A 1 
ATOM   428  C CG1 . VAL   A 1 53  ? 3.399   -21.923 -15.323 1.00 92.88 53  A 1 
ATOM   429  C CG2 . VAL   A 1 53  ? 5.834   -21.640 -14.816 1.00 93.07 53  A 1 
ATOM   430  N N   . GLU   A 1 54  ? 6.686   -21.715 -18.487 1.00 97.91 54  A 1 
ATOM   431  C CA  . GLU   A 1 54  ? 7.972   -21.475 -19.142 1.00 97.88 54  A 1 
ATOM   432  C C   . GLU   A 1 54  ? 9.083   -21.165 -18.128 1.00 97.86 54  A 1 
ATOM   433  O O   . GLU   A 1 54  ? 10.178  -21.717 -18.228 1.00 97.08 54  A 1 
ATOM   434  C CB  . GLU   A 1 54  ? 7.811   -20.321 -20.140 1.00 97.57 54  A 1 
ATOM   435  C CG  . GLU   A 1 54  ? 9.069   -20.093 -20.993 1.00 95.25 54  A 1 
ATOM   436  C CD  . GLU   A 1 54  ? 8.968   -18.823 -21.847 1.00 95.27 54  A 1 
ATOM   437  O OE1 . GLU   A 1 54  ? 9.960   -18.064 -21.913 1.00 90.38 54  A 1 
ATOM   438  O OE2 . GLU   A 1 54  ? 7.905   -18.553 -22.445 1.00 91.98 54  A 1 
ATOM   439  N N   . TYR   A 1 55  ? 8.794   -20.331 -17.130 1.00 97.87 55  A 1 
ATOM   440  C CA  . TYR   A 1 55  ? 9.776   -19.887 -16.142 1.00 97.87 55  A 1 
ATOM   441  C C   . TYR   A 1 55  ? 10.345  -21.048 -15.313 1.00 97.79 55  A 1 
ATOM   442  O O   . TYR   A 1 55  ? 11.564  -21.200 -15.221 1.00 97.11 55  A 1 
ATOM   443  C CB  . TYR   A 1 55  ? 9.139   -18.817 -15.248 1.00 97.80 55  A 1 
ATOM   444  C CG  . TYR   A 1 55  ? 10.135  -18.162 -14.316 1.00 97.99 55  A 1 
ATOM   445  C CD1 . TYR   A 1 55  ? 10.203  -18.531 -12.958 1.00 97.47 55  A 1 
ATOM   446  C CD2 . TYR   A 1 55  ? 11.033  -17.200 -14.820 1.00 97.54 55  A 1 
ATOM   447  C CE1 . TYR   A 1 55  ? 11.164  -17.953 -12.113 1.00 97.24 55  A 1 
ATOM   448  C CE2 . TYR   A 1 55  ? 12.001  -16.617 -13.983 1.00 97.24 55  A 1 
ATOM   449  C CZ  . TYR   A 1 55  ? 12.068  -17.004 -12.630 1.00 97.51 55  A 1 
ATOM   450  O OH  . TYR   A 1 55  ? 13.031  -16.456 -11.824 1.00 96.72 55  A 1 
ATOM   451  N N   . LEU   A 1 56  ? 9.487   -21.921 -14.768 1.00 97.69 56  A 1 
ATOM   452  C CA  . LEU   A 1 56  ? 9.945   -23.065 -13.970 1.00 97.44 56  A 1 
ATOM   453  C C   . LEU   A 1 56  ? 10.664  -24.116 -14.829 1.00 96.94 56  A 1 
ATOM   454  O O   . LEU   A 1 56  ? 11.661  -24.687 -14.388 1.00 95.59 56  A 1 
ATOM   455  C CB  . LEU   A 1 56  ? 8.767   -23.693 -13.206 1.00 97.35 56  A 1 
ATOM   456  C CG  . LEU   A 1 56  ? 8.080   -22.787 -12.166 1.00 96.65 56  A 1 
ATOM   457  C CD1 . LEU   A 1 56  ? 7.053   -23.609 -11.383 1.00 95.26 56  A 1 
ATOM   458  C CD2 . LEU   A 1 56  ? 9.050   -22.182 -11.150 1.00 94.82 56  A 1 
ATOM   459  N N   . ARG   A 1 57  ? 10.210  -24.331 -16.071 1.00 97.21 57  A 1 
ATOM   460  C CA  . ARG   A 1 57  ? 10.893  -25.234 -17.013 1.00 96.66 57  A 1 
ATOM   461  C C   . ARG   A 1 57  ? 12.278  -24.733 -17.410 1.00 96.51 57  A 1 
ATOM   462  O O   . ARG   A 1 57  ? 13.194  -25.539 -17.506 1.00 94.93 57  A 1 
ATOM   463  C CB  . ARG   A 1 57  ? 10.028  -25.471 -18.257 1.00 95.83 57  A 1 
ATOM   464  C CG  . ARG   A 1 57  ? 8.940   -26.524 -17.987 1.00 89.37 57  A 1 
ATOM   465  C CD  . ARG   A 1 57  ? 8.318   -27.027 -19.291 1.00 83.37 57  A 1 
ATOM   466  N NE  . ARG   A 1 57  ? 7.067   -26.322 -19.626 1.00 73.58 57  A 1 
ATOM   467  C CZ  . ARG   A 1 57  ? 6.228   -26.669 -20.586 1.00 65.99 57  A 1 
ATOM   468  N NH1 . ARG   A 1 57  ? 6.509   -27.596 -21.453 1.00 58.90 57  A 1 
ATOM   469  N NH2 . ARG   A 1 57  ? 5.067   -26.103 -20.682 1.00 57.77 57  A 1 
ATOM   470  N N   . ARG   A 1 58  ? 12.438  -23.433 -17.603 1.00 96.75 58  A 1 
ATOM   471  C CA  . ARG   A 1 58  ? 13.730  -22.823 -17.962 1.00 96.18 58  A 1 
ATOM   472  C C   . ARG   A 1 58  ? 14.815  -23.049 -16.901 1.00 96.22 58  A 1 
ATOM   473  O O   . ARG   A 1 58  ? 15.985  -23.118 -17.242 1.00 93.91 58  A 1 
ATOM   474  C CB  . ARG   A 1 58  ? 13.508  -21.327 -18.204 1.00 94.10 58  A 1 
ATOM   475  C CG  . ARG   A 1 58  ? 14.706  -20.651 -18.896 1.00 85.94 58  A 1 
ATOM   476  C CD  . ARG   A 1 58  ? 14.529  -19.130 -18.967 1.00 86.20 58  A 1 
ATOM   477  N NE  . ARG   A 1 58  ? 13.279  -18.746 -19.643 1.00 82.03 58  A 1 
ATOM   478  C CZ  . ARG   A 1 58  ? 12.669  -17.569 -19.565 1.00 81.76 58  A 1 
ATOM   479  N NH1 . ARG   A 1 58  ? 13.181  -16.557 -18.937 1.00 72.50 58  A 1 
ATOM   480  N NH2 . ARG   A 1 58  ? 11.515  -17.398 -20.121 1.00 71.78 58  A 1 
ATOM   481  N N   . HIS   A 1 59  ? 14.410  -23.180 -15.646 1.00 95.87 59  A 1 
ATOM   482  C CA  . HIS   A 1 59  ? 15.293  -23.486 -14.522 1.00 95.11 59  A 1 
ATOM   483  C C   . HIS   A 1 59  ? 15.416  -24.996 -14.233 1.00 94.73 59  A 1 
ATOM   484  O O   . HIS   A 1 59  ? 15.938  -25.371 -13.189 1.00 90.59 59  A 1 
ATOM   485  C CB  . HIS   A 1 59  ? 14.854  -22.660 -13.305 1.00 94.53 59  A 1 
ATOM   486  C CG  . HIS   A 1 59  ? 15.176  -21.198 -13.464 1.00 94.54 59  A 1 
ATOM   487  N ND1 . HIS   A 1 59  ? 16.442  -20.648 -13.429 1.00 82.91 59  A 1 
ATOM   488  C CD2 . HIS   A 1 59  ? 14.303  -20.168 -13.713 1.00 84.51 59  A 1 
ATOM   489  C CE1 . HIS   A 1 59  ? 16.330  -19.325 -13.652 1.00 86.55 59  A 1 
ATOM   490  N NE2 . HIS   A 1 59  ? 15.047  -18.995 -13.830 1.00 88.61 59  A 1 
ATOM   491  N N   . ASP   A 1 60  ? 14.931  -25.863 -15.123 1.00 93.21 60  A 1 
ATOM   492  C CA  . ASP   A 1 60  ? 14.994  -27.325 -14.975 1.00 93.66 60  A 1 
ATOM   493  C C   . ASP   A 1 60  ? 14.388  -27.862 -13.663 1.00 94.48 60  A 1 
ATOM   494  O O   . ASP   A 1 60  ? 14.806  -28.901 -13.141 1.00 90.78 60  A 1 
ATOM   495  C CB  . ASP   A 1 60  ? 16.418  -27.847 -15.244 1.00 91.34 60  A 1 
ATOM   496  C CG  . ASP   A 1 60  ? 16.799  -27.834 -16.723 1.00 88.18 60  A 1 
ATOM   497  O OD1 . ASP   A 1 60  ? 15.952  -28.285 -17.531 1.00 83.38 60  A 1 
ATOM   498  O OD2 . ASP   A 1 60  ? 17.955  -27.459 -17.020 1.00 83.19 60  A 1 
ATOM   499  N N   . LEU   A 1 61  ? 13.363  -27.197 -13.125 1.00 93.28 61  A 1 
ATOM   500  C CA  . LEU   A 1 61  ? 12.644  -27.708 -11.950 1.00 93.63 61  A 1 
ATOM   501  C C   . LEU   A 1 61  ? 11.909  -29.020 -12.272 1.00 92.80 61  A 1 
ATOM   502  O O   . LEU   A 1 61  ? 11.793  -29.889 -11.402 1.00 87.36 61  A 1 
ATOM   503  C CB  . LEU   A 1 61  ? 11.700  -26.622 -11.404 1.00 92.78 61  A 1 
ATOM   504  C CG  . LEU   A 1 61  ? 11.112  -26.966 -10.024 1.00 91.76 61  A 1 
ATOM   505  C CD1 . LEU   A 1 61  ? 12.174  -27.016 -8.922  1.00 90.06 61  A 1 
ATOM   506  C CD2 . LEU   A 1 61  ? 10.084  -25.908 -9.621  1.00 89.89 61  A 1 
ATOM   507  N N   . ASN   A 1 62  ? 11.480  -29.204 -13.526 1.00 92.17 62  A 1 
ATOM   508  C CA  . ASN   A 1 62  ? 10.946  -30.452 -14.089 1.00 91.96 62  A 1 
ATOM   509  C C   . ASN   A 1 62  ? 9.818   -31.086 -13.250 1.00 92.95 62  A 1 
ATOM   510  O O   . ASN   A 1 62  ? 9.807   -32.289 -13.004 1.00 87.74 62  A 1 
ATOM   511  C CB  . ASN   A 1 62  ? 12.120  -31.407 -14.411 1.00 88.49 62  A 1 
ATOM   512  C CG  . ASN   A 1 62  ? 12.980  -30.895 -15.559 1.00 83.30 62  A 1 
ATOM   513  O OD1 . ASN   A 1 62  ? 12.498  -30.268 -16.479 1.00 75.00 62  A 1 
ATOM   514  N ND2 . ASN   A 1 62  ? 14.265  -31.161 -15.543 1.00 73.31 62  A 1 
ATOM   515  N N   . GLY   A 1 63  ? 8.881   -30.263 -12.784 1.00 92.85 63  A 1 
ATOM   516  C CA  . GLY   A 1 63  ? 7.708   -30.705 -12.023 1.00 92.89 63  A 1 
ATOM   517  C C   . GLY   A 1 63  ? 7.991   -31.141 -10.581 1.00 94.34 63  A 1 
ATOM   518  O O   . GLY   A 1 63  ? 7.081   -31.610 -9.901  1.00 90.88 63  A 1 
ATOM   519  N N   . ARG   A 1 64  ? 9.222   -30.990 -10.096 1.00 94.55 64  A 1 
ATOM   520  C CA  . ARG   A 1 64  ? 9.552   -31.247 -8.688  1.00 94.79 64  A 1 
ATOM   521  C C   . ARG   A 1 64  ? 8.916   -30.187 -7.796  1.00 95.07 64  A 1 
ATOM   522  O O   . ARG   A 1 64  ? 8.916   -29.007 -8.138  1.00 92.77 64  A 1 
ATOM   523  C CB  . ARG   A 1 64  ? 11.071  -31.325 -8.501  1.00 93.57 64  A 1 
ATOM   524  C CG  . ARG   A 1 64  ? 11.658  -32.569 -9.190  1.00 90.98 64  A 1 
ATOM   525  C CD  . ARG   A 1 64  ? 13.186  -32.557 -9.164  1.00 88.93 64  A 1 
ATOM   526  N NE  . ARG   A 1 64  ? 13.717  -31.604 -10.150 1.00 84.81 64  A 1 
ATOM   527  C CZ  . ARG   A 1 64  ? 14.998  -31.360 -10.382 1.00 83.14 64  A 1 
ATOM   528  N NH1 . ARG   A 1 64  ? 15.945  -31.938 -9.692  1.00 73.49 64  A 1 
ATOM   529  N NH2 . ARG   A 1 64  ? 15.339  -30.536 -11.330 1.00 75.33 64  A 1 
ATOM   530  N N   . THR   A 1 65  ? 8.391   -30.635 -6.659  1.00 95.55 65  A 1 
ATOM   531  C CA  . THR   A 1 65  ? 7.614   -29.788 -5.738  1.00 95.19 65  A 1 
ATOM   532  C C   . THR   A 1 65  ? 8.210   -29.714 -4.337  1.00 95.27 65  A 1 
ATOM   533  O O   . THR   A 1 65  ? 7.717   -28.960 -3.499  1.00 92.33 65  A 1 
ATOM   534  C CB  . THR   A 1 65  ? 6.159   -30.276 -5.651  1.00 93.45 65  A 1 
ATOM   535  O OG1 . THR   A 1 65  ? 6.116   -31.601 -5.169  1.00 90.04 65  A 1 
ATOM   536  C CG2 . THR   A 1 65  ? 5.461   -30.257 -7.013  1.00 88.87 65  A 1 
ATOM   537  N N   . ASP   A 1 66  ? 9.266   -30.478 -4.061  1.00 94.90 66  A 1 
ATOM   538  C CA  . ASP   A 1 66  ? 9.899   -30.482 -2.748  1.00 94.71 66  A 1 
ATOM   539  C C   . ASP   A 1 66  ? 10.688  -29.189 -2.493  1.00 95.71 66  A 1 
ATOM   540  O O   . ASP   A 1 66  ? 11.329  -28.605 -3.376  1.00 94.91 66  A 1 
ATOM   541  C CB  . ASP   A 1 66  ? 10.764  -31.734 -2.543  1.00 92.55 66  A 1 
ATOM   542  C CG  . ASP   A 1 66  ? 12.055  -31.666 -3.342  1.00 92.38 66  A 1 
ATOM   543  O OD1 . ASP   A 1 66  ? 13.077  -31.197 -2.787  1.00 87.10 66  A 1 
ATOM   544  O OD2 . ASP   A 1 66  ? 12.027  -32.034 -4.538  1.00 86.29 66  A 1 
ATOM   545  N N   . ARG   A 1 67  ? 10.650  -28.745 -1.245  1.00 96.25 67  A 1 
ATOM   546  C CA  . ARG   A 1 67  ? 11.234  -27.475 -0.810  1.00 96.04 67  A 1 
ATOM   547  C C   . ARG   A 1 67  ? 12.748  -27.411 -1.005  1.00 96.30 67  A 1 
ATOM   548  O O   . ARG   A 1 67  ? 13.285  -26.344 -1.277  1.00 95.41 67  A 1 
ATOM   549  C CB  . ARG   A 1 67  ? 10.843  -27.255 0.664   1.00 93.53 67  A 1 
ATOM   550  C CG  . ARG   A 1 67  ? 11.255  -25.878 1.183   1.00 87.91 67  A 1 
ATOM   551  C CD  . ARG   A 1 67  ? 10.673  -25.620 2.578   1.00 89.23 67  A 1 
ATOM   552  N NE  . ARG   A 1 67  ? 11.329  -26.430 3.626   1.00 87.05 67  A 1 
ATOM   553  C CZ  . ARG   A 1 67  ? 10.990  -26.425 4.911   1.00 88.56 67  A 1 
ATOM   554  N NH1 . ARG   A 1 67  ? 9.988   -25.726 5.361   1.00 80.42 67  A 1 
ATOM   555  N NH2 . ARG   A 1 67  ? 11.666  -27.116 5.780   1.00 79.83 67  A 1 
ATOM   556  N N   . GLU   A 1 68  ? 13.429  -28.532 -0.828  1.00 95.92 68  A 1 
ATOM   557  C CA  . GLU   A 1 68  ? 14.888  -28.580 -0.877  1.00 95.46 68  A 1 
ATOM   558  C C   . GLU   A 1 68  ? 15.384  -28.391 -2.316  1.00 95.83 68  A 1 
ATOM   559  O O   . GLU   A 1 68  ? 16.200  -27.510 -2.593  1.00 94.80 68  A 1 
ATOM   560  C CB  . GLU   A 1 68  ? 15.351  -29.907 -0.245  1.00 94.29 68  A 1 
ATOM   561  C CG  . GLU   A 1 68  ? 16.651  -29.754 0.548   1.00 80.57 68  A 1 
ATOM   562  C CD  . GLU   A 1 68  ? 16.980  -30.997 1.390   1.00 67.99 68  A 1 
ATOM   563  O OE1 . GLU   A 1 68  ? 17.770  -30.838 2.348   1.00 60.35 68  A 1 
ATOM   564  O OE2 . GLU   A 1 68  ? 16.414  -32.078 1.115   1.00 60.01 68  A 1 
ATOM   565  N N   . THR   A 1 69  ? 14.783  -29.130 -3.253  1.00 96.50 69  A 1 
ATOM   566  C CA  . THR   A 1 69  ? 15.047  -28.972 -4.687  1.00 96.48 69  A 1 
ATOM   567  C C   . THR   A 1 69  ? 14.683  -27.569 -5.179  1.00 96.67 69  A 1 
ATOM   568  O O   . THR   A 1 69  ? 15.474  -26.940 -5.886  1.00 96.08 69  A 1 
ATOM   569  C CB  . THR   A 1 69  ? 14.273  -30.022 -5.486  1.00 95.90 69  A 1 
ATOM   570  O OG1 . THR   A 1 69  ? 14.656  -31.322 -5.095  1.00 91.71 69  A 1 
ATOM   571  C CG2 . THR   A 1 69  ? 14.584  -29.937 -6.977  1.00 91.49 69  A 1 
ATOM   572  N N   . PHE   A 1 70  ? 13.529  -27.045 -4.762  1.00 97.08 70  A 1 
ATOM   573  C CA  . PHE   A 1 70  ? 13.102  -25.684 -5.094  1.00 97.27 70  A 1 
ATOM   574  C C   . PHE   A 1 70  ? 14.149  -24.638 -4.690  1.00 97.22 70  A 1 
ATOM   575  O O   . PHE   A 1 70  ? 14.539  -23.808 -5.509  1.00 96.90 70  A 1 
ATOM   576  C CB  . PHE   A 1 70  ? 11.762  -25.399 -4.413  1.00 97.27 70  A 1 
ATOM   577  C CG  . PHE   A 1 70  ? 11.315  -23.954 -4.514  1.00 97.61 70  A 1 
ATOM   578  C CD1 . PHE   A 1 70  ? 11.481  -23.073 -3.425  1.00 97.11 70  A 1 
ATOM   579  C CD2 . PHE   A 1 70  ? 10.733  -23.482 -5.702  1.00 97.23 70  A 1 
ATOM   580  C CE1 . PHE   A 1 70  ? 11.043  -21.742 -3.520  1.00 96.77 70  A 1 
ATOM   581  C CE2 . PHE   A 1 70  ? 10.291  -22.155 -5.800  1.00 96.74 70  A 1 
ATOM   582  C CZ  . PHE   A 1 70  ? 10.440  -21.286 -4.706  1.00 97.05 70  A 1 
ATOM   583  N N   . LYS   A 1 71  ? 14.639  -24.696 -3.451  1.00 97.11 71  A 1 
ATOM   584  C CA  . LYS   A 1 71  ? 15.628  -23.740 -2.933  1.00 96.82 71  A 1 
ATOM   585  C C   . LYS   A 1 71  ? 16.981  -23.834 -3.640  1.00 96.44 71  A 1 
ATOM   586  O O   . LYS   A 1 71  ? 17.634  -22.811 -3.814  1.00 95.44 71  A 1 
ATOM   587  C CB  . LYS   A 1 71  ? 15.811  -23.939 -1.423  1.00 96.58 71  A 1 
ATOM   588  C CG  . LYS   A 1 71  ? 14.602  -23.409 -0.645  1.00 95.26 71  A 1 
ATOM   589  C CD  . LYS   A 1 71  ? 14.852  -23.501 0.861   1.00 93.12 71  A 1 
ATOM   590  C CE  . LYS   A 1 71  ? 13.681  -22.849 1.590   1.00 89.39 71  A 1 
ATOM   591  N NZ  . LYS   A 1 71  ? 14.034  -22.493 2.982   1.00 85.11 71  A 1 
ATOM   592  N N   . ASN   A 1 72  ? 17.377  -25.033 -4.052  1.00 95.92 72  A 1 
ATOM   593  C CA  . ASN   A 1 72  ? 18.647  -25.253 -4.742  1.00 95.41 72  A 1 
ATOM   594  C C   . ASN   A 1 72  ? 18.620  -24.809 -6.213  1.00 95.44 72  A 1 
ATOM   595  O O   . ASN   A 1 72  ? 19.655  -24.424 -6.745  1.00 93.90 72  A 1 
ATOM   596  C CB  . ASN   A 1 72  ? 19.018  -26.740 -4.620  1.00 94.48 72  A 1 
ATOM   597  C CG  . ASN   A 1 72  ? 19.479  -27.123 -3.220  1.00 88.88 72  A 1 
ATOM   598  O OD1 . ASN   A 1 72  ? 19.938  -26.320 -2.430  1.00 80.35 72  A 1 
ATOM   599  N ND2 . ASN   A 1 72  ? 19.399  -28.390 -2.881  1.00 78.50 72  A 1 
ATOM   600  N N   . ILE   A 1 73  ? 17.459  -24.876 -6.874  1.00 95.89 73  A 1 
ATOM   601  C CA  . ILE   A 1 73  ? 17.339  -24.623 -8.317  1.00 95.78 73  A 1 
ATOM   602  C C   . ILE   A 1 73  ? 16.847  -23.212 -8.619  1.00 96.20 73  A 1 
ATOM   603  O O   . ILE   A 1 73  ? 17.395  -22.540 -9.490  1.00 95.15 73  A 1 
ATOM   604  C CB  . ILE   A 1 73  ? 16.446  -25.705 -8.956  1.00 94.15 73  A 1 
ATOM   605  C CG1 . ILE   A 1 73  ? 17.193  -27.055 -8.880  1.00 87.59 73  A 1 
ATOM   606  C CG2 . ILE   A 1 73  ? 16.078  -25.359 -10.411 1.00 85.68 73  A 1 
ATOM   607  C CD1 . ILE   A 1 73  ? 16.427  -28.226 -9.494  1.00 80.86 73  A 1 
ATOM   608  N N   . MET   A 1 74  ? 15.799  -22.766 -7.930  1.00 96.77 74  A 1 
ATOM   609  C CA  . MET   A 1 74  ? 15.158  -21.502 -8.272  1.00 97.18 74  A 1 
ATOM   610  C C   . MET   A 1 74  ? 15.927  -20.315 -7.681  1.00 97.08 74  A 1 
ATOM   611  O O   . MET   A 1 74  ? 16.144  -20.276 -6.466  1.00 96.64 74  A 1 
ATOM   612  C CB  . MET   A 1 74  ? 13.688  -21.495 -7.832  1.00 97.29 74  A 1 
ATOM   613  C CG  . MET   A 1 74  ? 12.850  -22.578 -8.533  1.00 96.38 74  A 1 
ATOM   614  S SD  . MET   A 1 74  ? 12.911  -22.607 -10.348 1.00 96.70 74  A 1 
ATOM   615  C CE  . MET   A 1 74  ? 12.403  -20.926 -10.751 1.00 93.12 74  A 1 
ATOM   616  N N   . PRO   A 1 75  ? 16.305  -19.327 -8.510  1.00 96.95 75  A 1 
ATOM   617  C CA  . PRO   A 1 75  ? 17.034  -18.158 -8.035  1.00 96.90 75  A 1 
ATOM   618  C C   . PRO   A 1 75  ? 16.138  -17.229 -7.210  1.00 97.22 75  A 1 
ATOM   619  O O   . PRO   A 1 75  ? 14.933  -17.114 -7.444  1.00 96.85 75  A 1 
ATOM   620  C CB  . PRO   A 1 75  ? 17.566  -17.477 -9.297  1.00 96.29 75  A 1 
ATOM   621  C CG  . PRO   A 1 75  ? 16.509  -17.820 -10.346 1.00 95.55 75  A 1 
ATOM   622  C CD  . PRO   A 1 75  ? 16.077  -19.228 -9.951  1.00 96.64 75  A 1 
ATOM   623  N N   . VAL   A 1 76  ? 16.751  -16.511 -6.280  1.00 97.20 76  A 1 
ATOM   624  C CA  . VAL   A 1 76  ? 16.129  -15.359 -5.611  1.00 97.40 76  A 1 
ATOM   625  C C   . VAL   A 1 76  ? 16.262  -14.151 -6.527  1.00 97.38 76  A 1 
ATOM   626  O O   . VAL   A 1 76  ? 17.373  -13.815 -6.941  1.00 96.84 76  A 1 
ATOM   627  C CB  . VAL   A 1 76  ? 16.770  -15.078 -4.245  1.00 97.08 76  A 1 
ATOM   628  C CG1 . VAL   A 1 76  ? 16.085  -13.909 -3.530  1.00 96.05 76  A 1 
ATOM   629  C CG2 . VAL   A 1 76  ? 16.681  -16.299 -3.327  1.00 96.13 76  A 1 
ATOM   630  N N   . ILE   A 1 77  ? 15.142  -13.498 -6.827  1.00 97.47 77  A 1 
ATOM   631  C CA  . ILE   A 1 77  ? 15.058  -12.489 -7.884  1.00 97.63 77  A 1 
ATOM   632  C C   . ILE   A 1 77  ? 14.579  -11.126 -7.389  1.00 97.65 77  A 1 
ATOM   633  O O   . ILE   A 1 77  ? 13.931  -10.974 -6.347  1.00 97.48 77  A 1 
ATOM   634  C CB  . ILE   A 1 77  ? 14.179  -12.984 -9.058  1.00 97.71 77  A 1 
ATOM   635  C CG1 . ILE   A 1 77  ? 12.718  -13.209 -8.616  1.00 97.27 77  A 1 
ATOM   636  C CG2 . ILE   A 1 77  ? 14.794  -14.247 -9.695  1.00 96.61 77  A 1 
ATOM   637  C CD1 . ILE   A 1 77  ? 11.755  -13.447 -9.779  1.00 96.39 77  A 1 
ATOM   638  N N   . THR   A 1 78  ? 14.869  -10.124 -8.206  1.00 97.73 78  A 1 
ATOM   639  C CA  . THR   A 1 78  ? 14.274  -8.787  -8.172  1.00 97.67 78  A 1 
ATOM   640  C C   . THR   A 1 78  ? 13.268  -8.624  -9.315  1.00 98.02 78  A 1 
ATOM   641  O O   . THR   A 1 78  ? 13.035  -9.543  -10.101 1.00 97.72 78  A 1 
ATOM   642  C CB  . THR   A 1 78  ? 15.367  -7.714  -8.237  1.00 96.70 78  A 1 
ATOM   643  O OG1 . THR   A 1 78  ? 16.069  -7.798  -9.451  1.00 92.14 78  A 1 
ATOM   644  C CG2 . THR   A 1 78  ? 16.367  -7.831  -7.084  1.00 91.22 78  A 1 
ATOM   645  N N   . TYR   A 1 79  ? 12.634  -7.460  -9.410  1.00 98.16 79  A 1 
ATOM   646  C CA  . TYR   A 1 79  ? 11.696  -7.174  -10.499 1.00 98.31 79  A 1 
ATOM   647  C C   . TYR   A 1 79  ? 12.372  -7.198  -11.873 1.00 98.26 79  A 1 
ATOM   648  O O   . TYR   A 1 79  ? 11.818  -7.736  -12.824 1.00 98.02 79  A 1 
ATOM   649  C CB  . TYR   A 1 79  ? 11.061  -5.809  -10.257 1.00 98.31 79  A 1 
ATOM   650  C CG  . TYR   A 1 79  ? 10.070  -5.400  -11.320 1.00 98.47 79  A 1 
ATOM   651  C CD1 . TYR   A 1 79  ? 10.452  -4.518  -12.355 1.00 98.30 79  A 1 
ATOM   652  C CD2 . TYR   A 1 79  ? 8.762   -5.920  -11.295 1.00 98.30 79  A 1 
ATOM   653  C CE1 . TYR   A 1 79  ? 9.527   -4.150  -13.345 1.00 98.19 79  A 1 
ATOM   654  C CE2 . TYR   A 1 79  ? 7.832   -5.557  -12.282 1.00 98.21 79  A 1 
ATOM   655  C CZ  . TYR   A 1 79  ? 8.217   -4.671  -13.305 1.00 98.33 79  A 1 
ATOM   656  O OH  . TYR   A 1 79  ? 7.303   -4.318  -14.266 1.00 97.90 79  A 1 
ATOM   657  N N   . GLU   A 1 80  ? 13.559  -6.634  -11.947 1.00 98.04 80  A 1 
ATOM   658  C CA  . GLU   A 1 80  ? 14.341  -6.478  -13.169 1.00 97.76 80  A 1 
ATOM   659  C C   . GLU   A 1 80  ? 14.707  -7.838  -13.789 1.00 97.86 80  A 1 
ATOM   660  O O   . GLU   A 1 80  ? 14.737  -7.960  -15.009 1.00 97.26 80  A 1 
ATOM   661  C CB  . GLU   A 1 80  ? 15.588  -5.635  -12.852 1.00 97.14 80  A 1 
ATOM   662  C CG  . GLU   A 1 80  ? 15.304  -4.167  -12.429 1.00 93.92 80  A 1 
ATOM   663  C CD  . GLU   A 1 80  ? 14.653  -3.950  -11.036 1.00 91.00 80  A 1 
ATOM   664  O OE1 . GLU   A 1 80  ? 14.003  -2.897  -10.832 1.00 82.33 80  A 1 
ATOM   665  O OE2 . GLU   A 1 80  ? 14.756  -4.830  -10.147 1.00 84.60 80  A 1 
ATOM   666  N N   . ASP   A 1 81  ? 14.863  -8.877  -12.971 1.00 97.99 81  A 1 
ATOM   667  C CA  . ASP   A 1 81  ? 15.181  -10.229 -13.448 1.00 97.90 81  A 1 
ATOM   668  C C   . ASP   A 1 81  ? 14.021  -10.889 -14.221 1.00 98.13 81  A 1 
ATOM   669  O O   . ASP   A 1 81  ? 14.253  -11.773 -15.046 1.00 97.75 81  A 1 
ATOM   670  C CB  . ASP   A 1 81  ? 15.565  -11.121 -12.256 1.00 97.44 81  A 1 
ATOM   671  C CG  . ASP   A 1 81  ? 16.794  -10.622 -11.487 1.00 96.53 81  A 1 
ATOM   672  O OD1 . ASP   A 1 81  ? 17.836  -10.364 -12.124 1.00 94.46 81  A 1 
ATOM   673  O OD2 . ASP   A 1 81  ? 16.685  -10.488 -10.244 1.00 93.98 81  A 1 
ATOM   674  N N   . ILE   A 1 82  ? 12.770  -10.476 -13.964 1.00 98.21 82  A 1 
ATOM   675  C CA  . ILE   A 1 82  ? 11.564  -10.993 -14.632 1.00 98.28 82  A 1 
ATOM   676  C C   . ILE   A 1 82  ? 10.829  -9.934  -15.453 1.00 98.35 82  A 1 
ATOM   677  O O   . ILE   A 1 82  ? 9.726   -10.182 -15.948 1.00 98.07 82  A 1 
ATOM   678  C CB  . ILE   A 1 82  ? 10.612  -11.694 -13.641 1.00 98.13 82  A 1 
ATOM   679  C CG1 . ILE   A 1 82  ? 10.154  -10.744 -12.507 1.00 96.95 82  A 1 
ATOM   680  C CG2 . ILE   A 1 82  ? 11.268  -12.969 -13.101 1.00 95.76 82  A 1 
ATOM   681  C CD1 . ILE   A 1 82  ? 8.918   -11.249 -11.750 1.00 95.16 82  A 1 
ATOM   682  N N   . GLU   A 1 83  ? 11.399  -8.760  -15.606 1.00 98.24 83  A 1 
ATOM   683  C CA  . GLU   A 1 83  ? 10.812  -7.686  -16.408 1.00 98.07 83  A 1 
ATOM   684  C C   . GLU   A 1 83  ? 10.569  -8.107  -17.872 1.00 98.15 83  A 1 
ATOM   685  O O   . GLU   A 1 83  ? 9.509   -7.777  -18.406 1.00 97.85 83  A 1 
ATOM   686  C CB  . GLU   A 1 83  ? 11.670  -6.418  -16.262 1.00 97.41 83  A 1 
ATOM   687  C CG  . GLU   A 1 83  ? 11.058  -5.198  -16.969 1.00 94.09 83  A 1 
ATOM   688  C CD  . GLU   A 1 83  ? 11.743  -3.877  -16.571 1.00 92.14 83  A 1 
ATOM   689  O OE1 . GLU   A 1 83  ? 11.023  -2.849  -16.495 1.00 85.05 83  A 1 
ATOM   690  O OE2 . GLU   A 1 83  ? 12.963  -3.881  -16.301 1.00 86.37 83  A 1 
ATOM   691  N N   . PRO   A 1 84  ? 11.449  -8.909  -18.519 1.00 98.16 84  A 1 
ATOM   692  C CA  . PRO   A 1 84  ? 11.177  -9.431  -19.861 1.00 98.11 84  A 1 
ATOM   693  C C   . PRO   A 1 84  ? 9.910   -10.292 -19.934 1.00 98.25 84  A 1 
ATOM   694  O O   . PRO   A 1 84  ? 9.098   -10.113 -20.843 1.00 97.99 84  A 1 
ATOM   695  C CB  . PRO   A 1 84  ? 12.427  -10.228 -20.252 1.00 97.69 84  A 1 
ATOM   696  C CG  . PRO   A 1 84  ? 13.532  -9.603  -19.403 1.00 96.10 84  A 1 
ATOM   697  C CD  . PRO   A 1 84  ? 12.802  -9.265  -18.112 1.00 97.82 84  A 1 
ATOM   698  N N   . GLU   A 1 85  ? 9.698   -11.186 -18.973 1.00 98.36 85  A 1 
ATOM   699  C CA  . GLU   A 1 85  ? 8.507   -12.029 -18.878 1.00 98.43 85  A 1 
ATOM   700  C C   . GLU   A 1 85  ? 7.246   -11.187 -18.637 1.00 98.51 85  A 1 
ATOM   701  O O   . GLU   A 1 85  ? 6.236   -11.360 -19.318 1.00 98.23 85  A 1 
ATOM   702  C CB  . GLU   A 1 85  ? 8.660   -13.055 -17.742 1.00 98.25 85  A 1 
ATOM   703  C CG  . GLU   A 1 85  ? 9.632   -14.210 -18.024 1.00 97.02 85  A 1 
ATOM   704  C CD  . GLU   A 1 85  ? 11.114  -13.807 -18.116 1.00 96.63 85  A 1 
ATOM   705  O OE1 . GLU   A 1 85  ? 11.860  -14.564 -18.778 1.00 92.08 85  A 1 
ATOM   706  O OE2 . GLU   A 1 85  ? 11.503  -12.750 -17.579 1.00 93.34 85  A 1 
ATOM   707  N N   . ILE   A 1 86  ? 7.314   -10.239 -17.698 1.00 98.51 86  A 1 
ATOM   708  C CA  . ILE   A 1 86  ? 6.220   -9.310  -17.405 1.00 98.54 86  A 1 
ATOM   709  C C   . ILE   A 1 86  ? 5.846   -8.507  -18.652 1.00 98.52 86  A 1 
ATOM   710  O O   . ILE   A 1 86  ? 4.663   -8.387  -18.975 1.00 98.32 86  A 1 
ATOM   711  C CB  . ILE   A 1 86  ? 6.598   -8.408  -16.207 1.00 98.38 86  A 1 
ATOM   712  C CG1 . ILE   A 1 86  ? 6.566   -9.258  -14.915 1.00 97.40 86  A 1 
ATOM   713  C CG2 . ILE   A 1 86  ? 5.665   -7.194  -16.082 1.00 97.93 86  A 1 
ATOM   714  C CD1 . ILE   A 1 86  ? 7.098   -8.543  -13.672 1.00 93.64 86  A 1 
ATOM   715  N N   . ASN   A 1 87  ? 6.830   -7.999  -19.389 1.00 98.30 87  A 1 
ATOM   716  C CA  . ASN   A 1 87  ? 6.598   -7.236  -20.610 1.00 98.06 87  A 1 
ATOM   717  C C   . ASN   A 1 87  ? 5.963   -8.085  -21.716 1.00 98.15 87  A 1 
ATOM   718  O O   . ASN   A 1 87  ? 5.071   -7.600  -22.410 1.00 97.77 87  A 1 
ATOM   719  C CB  . ASN   A 1 87  ? 7.920   -6.594  -21.065 1.00 97.47 87  A 1 
ATOM   720  C CG  . ASN   A 1 87  ? 8.319   -5.402  -20.205 1.00 95.63 87  A 1 
ATOM   721  O OD1 . ASN   A 1 87  ? 7.504   -4.761  -19.566 1.00 90.03 87  A 1 
ATOM   722  N ND2 . ASN   A 1 87  ? 9.585   -5.044  -20.211 1.00 88.81 87  A 1 
ATOM   723  N N   . ARG   A 1 88  ? 6.336   -9.359  -21.872 1.00 98.37 88  A 1 
ATOM   724  C CA  . ARG   A 1 88  ? 5.667   -10.275 -22.815 1.00 98.38 88  A 1 
ATOM   725  C C   . ARG   A 1 88  ? 4.185   -10.445 -22.476 1.00 98.42 88  A 1 
ATOM   726  O O   . ARG   A 1 88  ? 3.345   -10.284 -23.357 1.00 98.12 88  A 1 
ATOM   727  C CB  . ARG   A 1 88  ? 6.370   -11.635 -22.837 1.00 98.12 88  A 1 
ATOM   728  C CG  . ARG   A 1 88  ? 7.689   -11.602 -23.626 1.00 95.06 88  A 1 
ATOM   729  C CD  . ARG   A 1 88  ? 8.482   -12.903 -23.438 1.00 94.67 88  A 1 
ATOM   730  N NE  . ARG   A 1 88  ? 7.727   -14.084 -23.894 1.00 92.73 88  A 1 
ATOM   731  C CZ  . ARG   A 1 88  ? 7.934   -15.333 -23.496 1.00 94.60 88  A 1 
ATOM   732  N NH1 . ARG   A 1 88  ? 8.878   -15.655 -22.670 1.00 85.58 88  A 1 
ATOM   733  N NH2 . ARG   A 1 88  ? 7.180   -16.296 -23.926 1.00 86.21 88  A 1 
ATOM   734  N N   . ILE   A 1 89  ? 3.865   -10.695 -21.202 1.00 98.45 89  A 1 
ATOM   735  C CA  . ILE   A 1 89  ? 2.474   -10.823 -20.740 1.00 98.45 89  A 1 
ATOM   736  C C   . ILE   A 1 89  ? 1.713   -9.503  -20.942 1.00 98.41 89  A 1 
ATOM   737  O O   . ILE   A 1 89  ? 0.595   -9.498  -21.463 1.00 98.07 89  A 1 
ATOM   738  C CB  . ILE   A 1 89  ? 2.432   -11.275 -19.262 1.00 98.42 89  A 1 
ATOM   739  C CG1 . ILE   A 1 89  ? 3.110   -12.647 -19.056 1.00 98.04 89  A 1 
ATOM   740  C CG2 . ILE   A 1 89  ? 0.977   -11.350 -18.762 1.00 98.03 89  A 1 
ATOM   741  C CD1 . ILE   A 1 89  ? 3.434   -12.950 -17.585 1.00 97.01 89  A 1 
ATOM   742  N N   . ALA   A 1 90  ? 2.319   -8.377  -20.587 1.00 98.30 90  A 1 
ATOM   743  C CA  . ALA   A 1 90  ? 1.733   -7.050  -20.759 1.00 98.20 90  A 1 
ATOM   744  C C   . ALA   A 1 90  ? 1.446   -6.722  -22.234 1.00 98.11 90  A 1 
ATOM   745  O O   . ALA   A 1 90  ? 0.435   -6.086  -22.543 1.00 97.62 90  A 1 
ATOM   746  C CB  . ALA   A 1 90  ? 2.676   -6.012  -20.136 1.00 97.99 90  A 1 
ATOM   747  N N   . ASN   A 1 91  ? 2.278   -7.214  -23.151 1.00 98.01 91  A 1 
ATOM   748  C CA  . ASN   A 1 91  ? 2.118   -7.029  -24.595 1.00 97.77 91  A 1 
ATOM   749  C C   . ASN   A 1 91  ? 1.122   -8.007  -25.246 1.00 97.71 91  A 1 
ATOM   750  O O   . ASN   A 1 91  ? 0.848   -7.885  -26.438 1.00 96.53 91  A 1 
ATOM   751  C CB  . ASN   A 1 91  ? 3.504   -7.064  -25.252 1.00 97.27 91  A 1 
ATOM   752  C CG  . ASN   A 1 91  ? 4.343   -5.838  -24.913 1.00 96.04 91  A 1 
ATOM   753  O OD1 . ASN   A 1 91  ? 3.847   -4.757  -24.669 1.00 89.99 91  A 1 
ATOM   754  N ND2 . ASN   A 1 91  ? 5.649   -5.969  -24.917 1.00 88.38 91  A 1 
ATOM   755  N N   . GLY   A 1 92  ? 0.546   -8.940  -24.483 1.00 97.40 92  A 1 
ATOM   756  C CA  . GLY   A 1 92  ? -0.537  -9.804  -24.954 1.00 97.16 92  A 1 
ATOM   757  C C   . GLY   A 1 92  ? -0.174  -11.272 -25.171 1.00 97.43 92  A 1 
ATOM   758  O O   . GLY   A 1 92  ? -1.033  -12.025 -25.642 1.00 95.67 92  A 1 
ATOM   759  N N   . ASP   A 1 93  ? 1.037   -11.704 -24.822 1.00 97.46 93  A 1 
ATOM   760  C CA  . ASP   A 1 93  ? 1.378   -13.129 -24.812 1.00 97.48 93  A 1 
ATOM   761  C C   . ASP   A 1 93  ? 0.557   -13.851 -23.731 1.00 97.16 93  A 1 
ATOM   762  O O   . ASP   A 1 93  ? 0.648   -13.556 -22.538 1.00 95.84 93  A 1 
ATOM   763  C CB  . ASP   A 1 93  ? 2.888   -13.323 -24.635 1.00 97.27 93  A 1 
ATOM   764  C CG  . ASP   A 1 93  ? 3.361   -14.760 -24.876 1.00 97.01 93  A 1 
ATOM   765  O OD1 . ASP   A 1 93  ? 2.516   -15.684 -24.853 1.00 95.47 93  A 1 
ATOM   766  O OD2 . ASP   A 1 93  ? 4.583   -14.951 -25.080 1.00 94.58 93  A 1 
ATOM   767  N N   . LYS   A 1 94  ? -0.293  -14.795 -24.165 1.00 96.75 94  A 1 
ATOM   768  C CA  . LYS   A 1 94  ? -1.198  -15.565 -23.300 1.00 96.20 94  A 1 
ATOM   769  C C   . LYS   A 1 94  ? -0.691  -16.975 -23.003 1.00 96.67 94  A 1 
ATOM   770  O O   . LYS   A 1 94  ? -1.417  -17.758 -22.388 1.00 93.95 94  A 1 
ATOM   771  C CB  . LYS   A 1 94  ? -2.611  -15.595 -23.893 1.00 94.37 94  A 1 
ATOM   772  C CG  . LYS   A 1 94  ? -3.229  -14.197 -23.977 1.00 90.95 94  A 1 
ATOM   773  C CD  . LYS   A 1 94  ? -4.720  -14.292 -24.301 1.00 82.04 94  A 1 
ATOM   774  C CE  . LYS   A 1 94  ? -5.303  -12.881 -24.340 1.00 75.97 94  A 1 
ATOM   775  N NZ  . LYS   A 1 94  ? -6.780  -12.895 -24.475 1.00 65.29 94  A 1 
ATOM   776  N N   . SER   A 1 95  ? 0.506   -17.322 -23.448 1.00 97.07 95  A 1 
ATOM   777  C CA  . SER   A 1 95  ? 1.129   -18.588 -23.082 1.00 97.19 95  A 1 
ATOM   778  C C   . SER   A 1 95  ? 1.435   -18.626 -21.572 1.00 97.63 95  A 1 
ATOM   779  O O   . SER   A 1 95  ? 1.551   -17.571 -20.936 1.00 96.94 95  A 1 
ATOM   780  C CB  . SER   A 1 95  ? 2.367   -18.852 -23.945 1.00 96.29 95  A 1 
ATOM   781  O OG  . SER   A 1 95  ? 3.390   -17.924 -23.691 1.00 92.93 95  A 1 
ATOM   782  N N   . PRO   A 1 96  ? 1.533   -19.818 -20.960 1.00 97.81 96  A 1 
ATOM   783  C CA  . PRO   A 1 96  ? 1.827   -19.932 -19.534 1.00 97.81 96  A 1 
ATOM   784  C C   . PRO   A 1 96  ? 3.307   -19.613 -19.259 1.00 97.96 96  A 1 
ATOM   785  O O   . PRO   A 1 96  ? 4.152   -20.503 -19.197 1.00 96.97 96  A 1 
ATOM   786  C CB  . PRO   A 1 96  ? 1.406   -21.361 -19.168 1.00 96.79 96  A 1 
ATOM   787  C CG  . PRO   A 1 96  ? 1.627   -22.142 -20.460 1.00 93.27 96  A 1 
ATOM   788  C CD  . PRO   A 1 96  ? 1.273   -21.123 -21.543 1.00 96.77 96  A 1 
ATOM   789  N N   . ILE   A 1 97  ? 3.630   -18.331 -19.110 1.00 98.32 97  A 1 
ATOM   790  C CA  . ILE   A 1 97  ? 5.004   -17.845 -18.893 1.00 98.37 97  A 1 
ATOM   791  C C   . ILE   A 1 97  ? 5.390   -17.950 -17.412 1.00 98.33 97  A 1 
ATOM   792  O O   . ILE   A 1 97  ? 6.344   -18.649 -17.075 1.00 97.76 97  A 1 
ATOM   793  C CB  . ILE   A 1 97  ? 5.171   -16.409 -19.438 1.00 98.21 97  A 1 
ATOM   794  C CG1 . ILE   A 1 97  ? 4.854   -16.350 -20.952 1.00 97.02 97  A 1 
ATOM   795  C CG2 . ILE   A 1 97  ? 6.599   -15.900 -19.172 1.00 96.83 97  A 1 
ATOM   796  C CD1 . ILE   A 1 97  ? 4.799   -14.932 -21.523 1.00 94.77 97  A 1 
ATOM   797  N N   . LEU   A 1 98  ? 4.640   -17.279 -16.531 1.00 98.24 98  A 1 
ATOM   798  C CA  . LEU   A 1 98  ? 4.868   -17.253 -15.079 1.00 98.20 98  A 1 
ATOM   799  C C   . LEU   A 1 98  ? 3.835   -18.076 -14.302 1.00 98.01 98  A 1 
ATOM   800  O O   . LEU   A 1 98  ? 4.143   -18.620 -13.244 1.00 96.81 98  A 1 
ATOM   801  C CB  . LEU   A 1 98  ? 4.853   -15.793 -14.583 1.00 98.07 98  A 1 
ATOM   802  C CG  . LEU   A 1 98  ? 5.968   -14.878 -15.126 1.00 97.80 98  A 1 
ATOM   803  C CD1 . LEU   A 1 98  ? 5.790   -13.471 -14.550 1.00 97.16 98  A 1 
ATOM   804  C CD2 . LEU   A 1 98  ? 7.364   -15.370 -14.747 1.00 96.87 98  A 1 
ATOM   805  N N   . SER   A 1 99  ? 2.608   -18.160 -14.812 1.00 97.99 99  A 1 
ATOM   806  C CA  . SER   A 1 99  ? 1.479   -18.852 -14.193 1.00 97.88 99  A 1 
ATOM   807  C C   . SER   A 1 99  ? 0.739   -19.699 -15.226 1.00 98.04 99  A 1 
ATOM   808  O O   . SER   A 1 99  ? 0.551   -19.273 -16.365 1.00 97.31 99  A 1 
ATOM   809  C CB  . SER   A 1 99  ? 0.534   -17.823 -13.564 1.00 96.78 99  A 1 
ATOM   810  O OG  . SER   A 1 99  ? -0.645  -18.432 -13.079 1.00 91.49 99  A 1 
ATOM   811  N N   . SER   A 1 100 ? 0.267   -20.876 -14.803 1.00 97.92 100 A 1 
ATOM   812  C CA  . SER   A 1 100 ? -0.603  -21.724 -15.621 1.00 97.65 100 A 1 
ATOM   813  C C   . SER   A 1 100 ? -1.988  -21.108 -15.835 1.00 97.66 100 A 1 
ATOM   814  O O   . SER   A 1 100 ? -2.612  -21.311 -16.879 1.00 96.37 100 A 1 
ATOM   815  C CB  . SER   A 1 100 ? -0.755  -23.095 -14.966 1.00 96.59 100 A 1 
ATOM   816  O OG  . SER   A 1 100 ? -1.412  -22.989 -13.714 1.00 89.37 100 A 1 
ATOM   817  N N   . LYS   A 1 101 ? -2.471  -20.332 -14.861 1.00 97.53 101 A 1 
ATOM   818  C CA  . LYS   A 1 101 ? -3.701  -19.556 -15.011 1.00 97.27 101 A 1 
ATOM   819  C C   . LYS   A 1 101 ? -3.408  -18.238 -15.724 1.00 97.64 101 A 1 
ATOM   820  O O   . LYS   A 1 101 ? -2.386  -17.615 -15.443 1.00 96.33 101 A 1 
ATOM   821  C CB  . LYS   A 1 101 ? -4.379  -19.315 -13.664 1.00 96.16 101 A 1 
ATOM   822  C CG  . LYS   A 1 101 ? -5.014  -20.602 -13.122 1.00 91.29 101 A 1 
ATOM   823  C CD  . LYS   A 1 101 ? -6.059  -20.250 -12.065 1.00 84.20 101 A 1 
ATOM   824  C CE  . LYS   A 1 101 ? -6.780  -21.501 -11.573 1.00 78.52 101 A 1 
ATOM   825  N NZ  . LYS   A 1 101 ? -7.826  -21.138 -10.587 1.00 68.71 101 A 1 
ATOM   826  N N   . PRO   A 1 102 ? -4.322  -17.781 -16.597 1.00 96.98 102 A 1 
ATOM   827  C CA  . PRO   A 1 102 ? -4.177  -16.485 -17.247 1.00 96.97 102 A 1 
ATOM   828  C C   . PRO   A 1 102 ? -4.003  -15.359 -16.227 1.00 97.54 102 A 1 
ATOM   829  O O   . PRO   A 1 102 ? -4.761  -15.271 -15.259 1.00 96.88 102 A 1 
ATOM   830  C CB  . PRO   A 1 102 ? -5.443  -16.297 -18.086 1.00 95.35 102 A 1 
ATOM   831  C CG  . PRO   A 1 102 ? -5.935  -17.721 -18.327 1.00 91.98 102 A 1 
ATOM   832  C CD  . PRO   A 1 102 ? -5.534  -18.443 -17.047 1.00 95.55 102 A 1 
ATOM   833  N N   . ILE   A 1 103 ? -3.044  -14.477 -16.471 1.00 97.80 103 A 1 
ATOM   834  C CA  . ILE   A 1 103 ? -2.926  -13.229 -15.719 1.00 98.05 103 A 1 
ATOM   835  C C   . ILE   A 1 103 ? -4.145  -12.362 -16.052 1.00 98.05 103 A 1 
ATOM   836  O O   . ILE   A 1 103 ? -4.366  -12.013 -17.213 1.00 97.61 103 A 1 
ATOM   837  C CB  . ILE   A 1 103 ? -1.584  -12.527 -16.018 1.00 97.89 103 A 1 
ATOM   838  C CG1 . ILE   A 1 103 ? -0.355  -13.410 -15.694 1.00 96.49 103 A 1 
ATOM   839  C CG2 . ILE   A 1 103 ? -1.492  -11.193 -15.268 1.00 96.94 103 A 1 
ATOM   840  C CD1 . ILE   A 1 103 ? -0.297  -13.973 -14.268 1.00 92.42 103 A 1 
ATOM   841  N N   . SER   A 1 104 ? -4.941  -12.043 -15.036 1.00 98.07 104 A 1 
ATOM   842  C CA  . SER   A 1 104 ? -6.186  -11.285 -15.201 1.00 97.93 104 A 1 
ATOM   843  C C   . SER   A 1 104 ? -5.953  -9.781  -15.297 1.00 98.10 104 A 1 
ATOM   844  O O   . SER   A 1 104 ? -6.667  -9.072  -16.008 1.00 97.49 104 A 1 
ATOM   845  C CB  . SER   A 1 104 ? -7.138  -11.605 -14.044 1.00 97.28 104 A 1 
ATOM   846  O OG  . SER   A 1 104 ? -6.547  -11.324 -12.785 1.00 95.94 104 A 1 
ATOM   847  N N   . GLU   A 1 105 ? -4.952  -9.293  -14.581 1.00 98.22 105 A 1 
ATOM   848  C CA  . GLU   A 1 105 ? -4.533  -7.893  -14.566 1.00 98.31 105 A 1 
ATOM   849  C C   . GLU   A 1 105 ? -3.132  -7.753  -13.962 1.00 98.56 105 A 1 
ATOM   850  O O   . GLU   A 1 105 ? -2.617  -8.667  -13.315 1.00 98.22 105 A 1 
ATOM   851  C CB  . GLU   A 1 105 ? -5.561  -7.032  -13.800 1.00 97.02 105 A 1 
ATOM   852  C CG  . GLU   A 1 105 ? -5.775  -7.420  -12.326 1.00 92.90 105 A 1 
ATOM   853  C CD  . GLU   A 1 105 ? -6.851  -6.524  -11.690 1.00 95.74 105 A 1 
ATOM   854  O OE1 . GLU   A 1 105 ? -7.958  -6.992  -11.360 1.00 91.50 105 A 1 
ATOM   855  O OE2 . GLU   A 1 105 ? -6.625  -5.306  -11.557 1.00 93.24 105 A 1 
ATOM   856  N N   . PHE   A 1 106 ? -2.540  -6.576  -14.126 1.00 98.52 106 A 1 
ATOM   857  C CA  . PHE   A 1 106 ? -1.357  -6.162  -13.382 1.00 98.57 106 A 1 
ATOM   858  C C   . PHE   A 1 106 ? -1.738  -5.211  -12.249 1.00 98.56 106 A 1 
ATOM   859  O O   . PHE   A 1 106 ? -2.448  -4.219  -12.446 1.00 98.27 106 A 1 
ATOM   860  C CB  . PHE   A 1 106 ? -0.332  -5.536  -14.319 1.00 98.47 106 A 1 
ATOM   861  C CG  . PHE   A 1 106 ? 0.387   -6.553  -15.169 1.00 98.46 106 A 1 
ATOM   862  C CD1 . PHE   A 1 106 ? 1.376   -7.372  -14.594 1.00 97.98 106 A 1 
ATOM   863  C CD2 . PHE   A 1 106 ? 0.071   -6.696  -16.529 1.00 97.96 106 A 1 
ATOM   864  C CE1 . PHE   A 1 106 ? 2.057   -8.315  -15.376 1.00 97.65 106 A 1 
ATOM   865  C CE2 . PHE   A 1 106 ? 0.750   -7.638  -17.317 1.00 97.50 106 A 1 
ATOM   866  C CZ  . PHE   A 1 106 ? 1.746   -8.446  -16.740 1.00 97.76 106 A 1 
ATOM   867  N N   . LEU   A 1 107 ? -1.221  -5.490  -11.063 1.00 98.71 107 A 1 
ATOM   868  C CA  . LEU   A 1 107 ? -1.343  -4.614  -9.905  1.00 98.73 107 A 1 
ATOM   869  C C   . LEU   A 1 107 ? -0.114  -3.710  -9.831  1.00 98.69 107 A 1 
ATOM   870  O O   . LEU   A 1 107 ? 1.017   -4.170  -9.700  1.00 98.44 107 A 1 
ATOM   871  C CB  . LEU   A 1 107 ? -1.559  -5.444  -8.637  1.00 98.65 107 A 1 
ATOM   872  C CG  . LEU   A 1 107 ? -2.776  -6.387  -8.699  1.00 98.33 107 A 1 
ATOM   873  C CD1 . LEU   A 1 107 ? -2.930  -7.113  -7.370  1.00 97.99 107 A 1 
ATOM   874  C CD2 . LEU   A 1 107 ? -4.083  -5.637  -8.993  1.00 97.70 107 A 1 
ATOM   875  N N   . THR   A 1 108 ? -0.337  -2.403  -9.931  1.00 98.52 108 A 1 
ATOM   876  C CA  . THR   A 1 108 ? 0.750   -1.422  -9.953  1.00 98.40 108 A 1 
ATOM   877  C C   . THR   A 1 108 ? 1.244   -1.117  -8.540  1.00 98.31 108 A 1 
ATOM   878  O O   . THR   A 1 108 ? 0.514   -0.555  -7.716  1.00 97.68 108 A 1 
ATOM   879  C CB  . THR   A 1 108 ? 0.354   -0.145  -10.706 1.00 97.97 108 A 1 
ATOM   880  O OG1 . THR   A 1 108 ? -0.824  0.424   -10.190 1.00 96.34 108 A 1 
ATOM   881  C CG2 . THR   A 1 108 ? 0.113   -0.407  -12.191 1.00 96.26 108 A 1 
ATOM   882  N N   . SER   A 1 109 ? 2.495   -1.447  -8.266  1.00 98.40 109 A 1 
ATOM   883  C CA  . SER   A 1 109 ? 3.146   -1.195  -6.980  1.00 98.28 109 A 1 
ATOM   884  C C   . SER   A 1 109 ? 3.441   0.297   -6.760  1.00 98.18 109 A 1 
ATOM   885  O O   . SER   A 1 109 ? 3.546   1.079   -7.713  1.00 97.59 109 A 1 
ATOM   886  C CB  . SER   A 1 109 ? 4.429   -2.040  -6.899  1.00 97.92 109 A 1 
ATOM   887  O OG  . SER   A 1 109 ? 5.052   -1.908  -5.639  1.00 96.34 109 A 1 
ATOM   888  N N   . SER   A 1 110 ? 3.611   0.707   -5.495  1.00 98.02 110 A 1 
ATOM   889  C CA  . SER   A 1 110 ? 4.253   1.992   -5.169  1.00 97.72 110 A 1 
ATOM   890  C C   . SER   A 1 110 ? 5.775   1.961   -5.361  1.00 97.71 110 A 1 
ATOM   891  O O   . SER   A 1 110 ? 6.402   3.015   -5.433  1.00 96.74 110 A 1 
ATOM   892  C CB  . SER   A 1 110 ? 3.922   2.413   -3.732  1.00 96.99 110 A 1 
ATOM   893  O OG  . SER   A 1 110 ? 4.456   1.511   -2.781  1.00 94.47 110 A 1 
ATOM   894  N N   . GLY   A 1 111 ? 6.368   0.773   -5.425  1.00 97.46 111 A 1 
ATOM   895  C CA  . GLY   A 1 111 ? 7.761   0.593   -5.815  1.00 97.42 111 A 1 
ATOM   896  C C   . GLY   A 1 111 ? 7.928   0.773   -7.321  1.00 97.74 111 A 1 
ATOM   897  O O   . GLY   A 1 111 ? 7.052   0.378   -8.091  1.00 97.34 111 A 1 
ATOM   898  N N   . THR   A 1 112 ? 9.053   1.351   -7.721  1.00 97.39 112 A 1 
ATOM   899  C CA  . THR   A 1 112 ? 9.327   1.675   -9.124  1.00 97.48 112 A 1 
ATOM   900  C C   . THR   A 1 112 ? 10.572  0.957   -9.645  1.00 97.29 112 A 1 
ATOM   901  O O   . THR   A 1 112 ? 11.439  0.538   -8.875  1.00 96.51 112 A 1 
ATOM   902  C CB  . THR   A 1 112 ? 9.418   3.197   -9.332  1.00 97.19 112 A 1 
ATOM   903  O OG1 . THR   A 1 112 ? 10.381  3.762   -8.463  1.00 95.59 112 A 1 
ATOM   904  C CG2 . THR   A 1 112 ? 8.083   3.880   -9.033  1.00 95.21 112 A 1 
ATOM   905  N N   . SER   A 1 113 ? 10.625  0.804   -10.955 1.00 97.04 113 A 1 
ATOM   906  C CA  . SER   A 1 113 ? 11.794  0.410   -11.737 1.00 96.76 113 A 1 
ATOM   907  C C   . SER   A 1 113 ? 11.888  1.351   -12.937 1.00 96.68 113 A 1 
ATOM   908  O O   . SER   A 1 113 ? 10.869  1.647   -13.568 1.00 95.68 113 A 1 
ATOM   909  C CB  . SER   A 1 113 ? 11.689  -1.047  -12.198 1.00 96.15 113 A 1 
ATOM   910  O OG  . SER   A 1 113 ? 12.857  -1.352  -12.935 1.00 93.77 113 A 1 
ATOM   911  N N   . GLY   A 1 114 ? 13.062  1.922   -13.192 1.00 95.99 114 A 1 
ATOM   912  C CA  . GLY   A 1 114 ? 13.221  2.929   -14.250 1.00 95.30 114 A 1 
ATOM   913  C C   . GLY   A 1 114 ? 12.316  4.167   -14.098 1.00 95.91 114 A 1 
ATOM   914  O O   . GLY   A 1 114 ? 11.966  4.812   -15.086 1.00 94.16 114 A 1 
ATOM   915  N N   . GLY   A 1 115 ? 11.883  4.469   -12.867 1.00 96.38 115 A 1 
ATOM   916  C CA  . GLY   A 1 115 ? 10.940  5.554   -12.564 1.00 96.53 115 A 1 
ATOM   917  C C   . GLY   A 1 115 ? 9.461   5.224   -12.818 1.00 97.05 115 A 1 
ATOM   918  O O   . GLY   A 1 115 ? 8.590   6.036   -12.498 1.00 96.10 115 A 1 
ATOM   919  N N   . GLU   A 1 116 ? 9.155   4.050   -13.348 1.00 97.38 116 A 1 
ATOM   920  C CA  . GLU   A 1 116 ? 7.800   3.554   -13.588 1.00 97.48 116 A 1 
ATOM   921  C C   . GLU   A 1 116 ? 7.372   2.553   -12.508 1.00 97.77 116 A 1 
ATOM   922  O O   . GLU   A 1 116 ? 8.195   1.872   -11.899 1.00 97.32 116 A 1 
ATOM   923  C CB  . GLU   A 1 116 ? 7.699   2.941   -14.996 1.00 96.81 116 A 1 
ATOM   924  C CG  . GLU   A 1 116 ? 7.876   3.967   -16.135 1.00 93.36 116 A 1 
ATOM   925  C CD  . GLU   A 1 116 ? 6.827   5.101   -16.096 1.00 91.85 116 A 1 
ATOM   926  O OE1 . GLU   A 1 116 ? 7.159   6.240   -16.481 1.00 83.27 116 A 1 
ATOM   927  O OE2 . GLU   A 1 116 ? 5.681   4.846   -15.653 1.00 85.29 116 A 1 
ATOM   928  N N   . ARG   A 1 117 ? 6.061   2.450   -12.255 1.00 97.86 117 A 1 
ATOM   929  C CA  . ARG   A 1 117 ? 5.538   1.496   -11.268 1.00 98.06 117 A 1 
ATOM   930  C C   . ARG   A 1 117 ? 5.837   0.060   -11.701 1.00 98.23 117 A 1 
ATOM   931  O O   . ARG   A 1 117 ? 5.548   -0.308  -12.837 1.00 97.93 117 A 1 
ATOM   932  C CB  . ARG   A 1 117 ? 4.027   1.684   -11.074 1.00 97.78 117 A 1 
ATOM   933  C CG  . ARG   A 1 117 ? 3.674   2.996   -10.352 1.00 96.78 117 A 1 
ATOM   934  C CD  . ARG   A 1 117 ? 2.158   3.161   -10.295 1.00 95.36 117 A 1 
ATOM   935  N NE  . ARG   A 1 117 ? 1.734   4.345   -9.521  1.00 93.61 117 A 1 
ATOM   936  C CZ  . ARG   A 1 117 ? 1.295   4.357   -8.272  1.00 93.51 117 A 1 
ATOM   937  N NH1 . ARG   A 1 117 ? 1.233   3.278   -7.542  1.00 88.44 117 A 1 
ATOM   938  N NH2 . ARG   A 1 117 ? 0.895   5.468   -7.732  1.00 89.84 117 A 1 
ATOM   939  N N   . LYS   A 1 118 ? 6.313   -0.765  -10.773 1.00 98.26 118 A 1 
ATOM   940  C CA  . LYS   A 1 118 ? 6.460   -2.207  -10.988 1.00 98.46 118 A 1 
ATOM   941  C C   . LYS   A 1 118 ? 5.082   -2.836  -11.227 1.00 98.52 118 A 1 
ATOM   942  O O   . LYS   A 1 118 ? 4.115   -2.481  -10.543 1.00 98.33 118 A 1 
ATOM   943  C CB  . LYS   A 1 118 ? 7.182   -2.862  -9.801  1.00 98.37 118 A 1 
ATOM   944  C CG  . LYS   A 1 118 ? 8.624   -2.339  -9.640  1.00 97.89 118 A 1 
ATOM   945  C CD  . LYS   A 1 118 ? 9.394   -3.034  -8.512  1.00 96.62 118 A 1 
ATOM   946  C CE  . LYS   A 1 118 ? 10.819  -2.459  -8.472  1.00 94.01 118 A 1 
ATOM   947  N NZ  . LYS   A 1 118 ? 11.772  -3.273  -7.683  1.00 90.40 118 A 1 
ATOM   948  N N   . LEU   A 1 119 ? 4.997   -3.747  -12.186 1.00 98.54 119 A 1 
ATOM   949  C CA  . LEU   A 1 119 ? 3.775   -4.457  -12.553 1.00 98.60 119 A 1 
ATOM   950  C C   . LEU   A 1 119 ? 3.773   -5.833  -11.885 1.00 98.70 119 A 1 
ATOM   951  O O   . LEU   A 1 119 ? 4.567   -6.697  -12.254 1.00 98.53 119 A 1 
ATOM   952  C CB  . LEU   A 1 119 ? 3.689   -4.586  -14.081 1.00 98.42 119 A 1 
ATOM   953  C CG  . LEU   A 1 119 ? 3.652   -3.259  -14.863 1.00 97.80 119 A 1 
ATOM   954  C CD1 . LEU   A 1 119 ? 3.599   -3.563  -16.359 1.00 96.67 119 A 1 
ATOM   955  C CD2 . LEU   A 1 119 ? 2.435   -2.407  -14.485 1.00 96.39 119 A 1 
ATOM   956  N N   . MET   A 1 120 ? 2.897   -6.036  -10.910 1.00 98.70 120 A 1 
ATOM   957  C CA  . MET   A 1 120 ? 2.769   -7.320  -10.226 1.00 98.74 120 A 1 
ATOM   958  C C   . MET   A 1 120 ? 1.687   -8.164  -10.908 1.00 98.76 120 A 1 
ATOM   959  O O   . MET   A 1 120 ? 0.535   -7.721  -10.959 1.00 98.54 120 A 1 
ATOM   960  C CB  . MET   A 1 120 ? 2.454   -7.097  -8.741  1.00 98.58 120 A 1 
ATOM   961  C CG  . MET   A 1 120 ? 3.540   -6.295  -8.009  1.00 97.79 120 A 1 
ATOM   962  S SD  . MET   A 1 120 ? 5.162   -7.098  -7.962  1.00 97.13 120 A 1 
ATOM   963  C CE  . MET   A 1 120 ? 6.079   -6.167  -9.189  1.00 92.10 120 A 1 
ATOM   964  N N   . PRO   A 1 121 ? 2.010   -9.353  -11.433 1.00 98.53 121 A 1 
ATOM   965  C CA  . PRO   A 1 121 ? 1.005   -10.232 -12.010 1.00 98.44 121 A 1 
ATOM   966  C C   . PRO   A 1 121 ? 0.021   -10.692 -10.934 1.00 98.39 121 A 1 
ATOM   967  O O   . PRO   A 1 121 ? 0.402   -10.958 -9.790  1.00 97.80 121 A 1 
ATOM   968  C CB  . PRO   A 1 121 ? 1.784   -11.394 -12.632 1.00 97.96 121 A 1 
ATOM   969  C CG  . PRO   A 1 121 ? 3.049   -11.468 -11.777 1.00 96.67 121 A 1 
ATOM   970  C CD  . PRO   A 1 121 ? 3.312   -10.006 -11.423 1.00 98.04 121 A 1 
ATOM   971  N N   . THR   A 1 122 ? -1.249  -10.817 -11.300 1.00 98.51 122 A 1 
ATOM   972  C CA  . THR   A 1 122 ? -2.267  -11.442 -10.455 1.00 98.46 122 A 1 
ATOM   973  C C   . THR   A 1 122 ? -3.169  -12.352 -11.279 1.00 98.51 122 A 1 
ATOM   974  O O   . THR   A 1 122 ? -3.290  -12.199 -12.497 1.00 98.04 122 A 1 
ATOM   975  C CB  . THR   A 1 122 ? -3.053  -10.394 -9.643  1.00 97.77 122 A 1 
ATOM   976  O OG1 . THR   A 1 122 ? -3.797  -11.010 -8.616  1.00 94.80 122 A 1 
ATOM   977  C CG2 . THR   A 1 122 ? -4.029  -9.565  -10.477 1.00 94.78 122 A 1 
ATOM   978  N N   . ILE   A 1 123 ? -3.790  -13.307 -10.606 1.00 98.30 123 A 1 
ATOM   979  C CA  . ILE   A 1 123 ? -4.816  -14.190 -11.155 1.00 98.13 123 A 1 
ATOM   980  C C   . ILE   A 1 123 ? -6.127  -13.962 -10.406 1.00 97.94 123 A 1 
ATOM   981  O O   . ILE   A 1 123 ? -6.132  -13.433 -9.293  1.00 97.25 123 A 1 
ATOM   982  C CB  . ILE   A 1 123 ? -4.360  -15.669 -11.124 1.00 97.83 123 A 1 
ATOM   983  C CG1 . ILE   A 1 123 ? -4.021  -16.136 -9.687  1.00 96.88 123 A 1 
ATOM   984  C CG2 . ILE   A 1 123 ? -3.178  -15.862 -12.089 1.00 96.37 123 A 1 
ATOM   985  C CD1 . ILE   A 1 123 ? -3.655  -17.623 -9.580  1.00 95.78 123 A 1 
ATOM   986  N N   . GLU   A 1 124 ? -7.244  -14.357 -11.011 1.00 97.64 124 A 1 
ATOM   987  C CA  . GLU   A 1 124 ? -8.580  -14.064 -10.484 1.00 97.17 124 A 1 
ATOM   988  C C   . GLU   A 1 124 ? -8.798  -14.598 -9.054  1.00 97.23 124 A 1 
ATOM   989  O O   . GLU   A 1 124 ? -9.318  -13.886 -8.196  1.00 96.22 124 A 1 
ATOM   990  C CB  . GLU   A 1 124 ? -9.596  -14.617 -11.492 1.00 95.91 124 A 1 
ATOM   991  C CG  . GLU   A 1 124 ? -11.016 -14.090 -11.260 1.00 86.43 124 A 1 
ATOM   992  C CD  . GLU   A 1 124 ? -11.937 -14.379 -12.459 1.00 80.89 124 A 1 
ATOM   993  O OE1 . GLU   A 1 124 ? -12.975 -13.696 -12.558 1.00 72.50 124 A 1 
ATOM   994  O OE2 . GLU   A 1 124 ? -11.584 -15.251 -13.285 1.00 72.95 124 A 1 
ATOM   995  N N   . GLU   A 1 125 ? -8.295  -15.795 -8.744  1.00 97.44 125 A 1 
ATOM   996  C CA  . GLU   A 1 125 ? -8.434  -16.395 -7.402  1.00 97.17 125 A 1 
ATOM   997  C C   . GLU   A 1 125 ? -7.698  -15.633 -6.281  1.00 97.55 125 A 1 
ATOM   998  O O   . GLU   A 1 125 ? -7.988  -15.827 -5.103  1.00 96.60 125 A 1 
ATOM   999  C CB  . GLU   A 1 125 ? -7.995  -17.868 -7.438  1.00 94.87 125 A 1 
ATOM   1000 C CG  . GLU   A 1 125 ? -6.471  -18.044 -7.569  1.00 90.14 125 A 1 
ATOM   1001 C CD  . GLU   A 1 125 ? -6.067  -19.525 -7.641  1.00 90.91 125 A 1 
ATOM   1002 O OE1 . GLU   A 1 125 ? -5.083  -19.937 -6.998  1.00 85.33 125 A 1 
ATOM   1003 O OE2 . GLU   A 1 125 ? -6.717  -20.299 -8.377  1.00 86.94 125 A 1 
ATOM   1004 N N   . GLU   A 1 126 ? -6.770  -14.730 -6.600  1.00 97.47 126 A 1 
ATOM   1005 C CA  . GLU   A 1 126 ? -6.120  -13.882 -5.590  1.00 97.50 126 A 1 
ATOM   1006 C C   . GLU   A 1 126 ? -7.099  -12.903 -4.921  1.00 97.66 126 A 1 
ATOM   1007 O O   . GLU   A 1 126 ? -6.838  -12.418 -3.820  1.00 97.05 126 A 1 
ATOM   1008 C CB  . GLU   A 1 126 ? -4.929  -13.120 -6.200  1.00 96.92 126 A 1 
ATOM   1009 C CG  . GLU   A 1 126 ? -3.688  -13.999 -6.431  1.00 91.86 126 A 1 
ATOM   1010 C CD  . GLU   A 1 126 ? -3.137  -14.576 -5.117  1.00 90.83 126 A 1 
ATOM   1011 O OE1 . GLU   A 1 126 ? -2.755  -15.765 -5.117  1.00 83.22 126 A 1 
ATOM   1012 O OE2 . GLU   A 1 126 ? -3.162  -13.871 -4.089  1.00 84.95 126 A 1 
ATOM   1013 N N   . LEU   A 1 127 ? -8.252  -12.638 -5.541  1.00 97.29 127 A 1 
ATOM   1014 C CA  . LEU   A 1 127 ? -9.339  -11.899 -4.892  1.00 97.10 127 A 1 
ATOM   1015 C C   . LEU   A 1 127 ? -9.889  -12.662 -3.682  1.00 97.20 127 A 1 
ATOM   1016 O O   . LEU   A 1 127 ? -10.174 -12.032 -2.663  1.00 96.62 127 A 1 
ATOM   1017 C CB  . LEU   A 1 127 ? -10.461 -11.610 -5.906  1.00 96.30 127 A 1 
ATOM   1018 C CG  . LEU   A 1 127 ? -10.127 -10.473 -6.887  1.00 92.43 127 A 1 
ATOM   1019 C CD1 . LEU   A 1 127 ? -11.070 -10.512 -8.086  1.00 89.71 127 A 1 
ATOM   1020 C CD2 . LEU   A 1 127 ? -10.287 -9.104  -6.217  1.00 89.28 127 A 1 
ATOM   1021 N N   . ASP   A 1 128 ? -9.981  -13.990 -3.753  1.00 97.42 128 A 1 
ATOM   1022 C CA  . ASP   A 1 128 ? -10.460 -14.820 -2.647  1.00 97.28 128 A 1 
ATOM   1023 C C   . ASP   A 1 128 ? -9.467  -14.811 -1.483  1.00 97.49 128 A 1 
ATOM   1024 O O   . ASP   A 1 128 ? -9.862  -14.602 -0.336  1.00 97.12 128 A 1 
ATOM   1025 C CB  . ASP   A 1 128 ? -10.720 -16.258 -3.118  1.00 96.72 128 A 1 
ATOM   1026 C CG  . ASP   A 1 128 ? -11.802 -16.343 -4.190  1.00 94.73 128 A 1 
ATOM   1027 O OD1 . ASP   A 1 128 ? -12.822 -15.637 -4.033  1.00 91.92 128 A 1 
ATOM   1028 O OD2 . ASP   A 1 128 ? -11.590 -17.109 -5.151  1.00 91.14 128 A 1 
ATOM   1029 N N   . ARG   A 1 129 ? -8.166  -14.924 -1.763  1.00 97.55 129 A 1 
ATOM   1030 C CA  . ARG   A 1 129 ? -7.110  -14.828 -0.742  1.00 97.60 129 A 1 
ATOM   1031 C C   . ARG   A 1 129 ? -7.090  -13.461 -0.058  1.00 97.74 129 A 1 
ATOM   1032 O O   . ARG   A 1 129 ? -7.054  -13.380 1.168   1.00 97.21 129 A 1 
ATOM   1033 C CB  . ARG   A 1 129 ? -5.739  -15.163 -1.357  1.00 97.06 129 A 1 
ATOM   1034 C CG  . ARG   A 1 129 ? -5.358  -16.628 -1.104  1.00 93.83 129 A 1 
ATOM   1035 C CD  . ARG   A 1 129 ? -3.944  -16.951 -1.610  1.00 94.29 129 A 1 
ATOM   1036 N NE  . ARG   A 1 129 ? -3.926  -17.169 -3.063  1.00 93.30 129 A 1 
ATOM   1037 C CZ  . ARG   A 1 129 ? -4.208  -18.298 -3.695  1.00 95.25 129 A 1 
ATOM   1038 N NH1 . ARG   A 1 129 ? -4.491  -19.403 -3.069  1.00 87.20 129 A 1 
ATOM   1039 N NH2 . ARG   A 1 129 ? -4.209  -18.337 -4.988  1.00 90.02 129 A 1 
ATOM   1040 N N   . ARG   A 1 130 ? -7.188  -12.377 -0.824  1.00 97.73 130 A 1 
ATOM   1041 C CA  . ARG   A 1 130 ? -7.280  -11.014 -0.271  1.00 97.73 130 A 1 
ATOM   1042 C C   . ARG   A 1 130 ? -8.535  -10.836 0.584   1.00 97.72 130 A 1 
ATOM   1043 O O   . ARG   A 1 130 ? -8.457  -10.315 1.695   1.00 97.27 130 A 1 
ATOM   1044 C CB  . ARG   A 1 130 ? -7.221  -9.985  -1.411  1.00 97.43 130 A 1 
ATOM   1045 C CG  . ARG   A 1 130 ? -5.797  -9.839  -1.961  1.00 95.02 130 A 1 
ATOM   1046 C CD  . ARG   A 1 130 ? -5.732  -8.842  -3.118  1.00 92.82 130 A 1 
ATOM   1047 N NE  . ARG   A 1 130 ? -6.252  -9.419  -4.365  1.00 87.46 130 A 1 
ATOM   1048 C CZ  . ARG   A 1 130 ? -6.584  -8.760  -5.460  1.00 84.68 130 A 1 
ATOM   1049 N NH1 . ARG   A 1 130 ? -6.563  -7.462  -5.518  1.00 75.01 130 A 1 
ATOM   1050 N NH2 . ARG   A 1 130 ? -6.932  -9.399  -6.539  1.00 77.01 130 A 1 
ATOM   1051 N N   . SER   A 1 131 ? -9.677  -11.320 0.095   1.00 97.08 131 A 1 
ATOM   1052 C CA  . SER   A 1 131 ? -10.949 -11.257 0.825   1.00 96.75 131 A 1 
ATOM   1053 C C   . SER   A 1 131 ? -10.916 -12.094 2.105   1.00 97.13 131 A 1 
ATOM   1054 O O   . SER   A 1 131 ? -11.437 -11.656 3.131   1.00 96.69 131 A 1 
ATOM   1055 C CB  . SER   A 1 131 ? -12.101 -11.721 -0.069  1.00 95.84 131 A 1 
ATOM   1056 O OG  . SER   A 1 131 ? -12.199 -10.859 -1.186  1.00 87.74 131 A 1 
ATOM   1057 N N   . LEU   A 1 132 ? -10.256 -13.252 2.085   1.00 97.17 132 A 1 
ATOM   1058 C CA  . LEU   A 1 132 ? -10.029 -14.061 3.281   1.00 97.47 132 A 1 
ATOM   1059 C C   . LEU   A 1 132 ? -9.274  -13.259 4.339   1.00 97.84 132 A 1 
ATOM   1060 O O   . LEU   A 1 132 ? -9.747  -13.185 5.471   1.00 97.58 132 A 1 
ATOM   1061 C CB  . LEU   A 1 132 ? -9.296  -15.363 2.913   1.00 97.10 132 A 1 
ATOM   1062 C CG  . LEU   A 1 132 ? -8.991  -16.269 4.130   1.00 95.23 132 A 1 
ATOM   1063 C CD1 . LEU   A 1 132 ? -10.261 -16.770 4.812   1.00 91.47 132 A 1 
ATOM   1064 C CD2 . LEU   A 1 132 ? -8.169  -17.473 3.686   1.00 90.64 132 A 1 
ATOM   1065 N N   . LEU   A 1 133 ? -8.170  -12.598 3.980   1.00 97.87 133 A 1 
ATOM   1066 C CA  . LEU   A 1 133 ? -7.402  -11.791 4.932   1.00 98.23 133 A 1 
ATOM   1067 C C   . LEU   A 1 133 ? -8.231  -10.630 5.502   1.00 98.30 133 A 1 
ATOM   1068 O O   . LEU   A 1 133 ? -8.254  -10.444 6.718   1.00 97.92 133 A 1 
ATOM   1069 C CB  . LEU   A 1 133 ? -6.075  -11.356 4.289   1.00 98.03 133 A 1 
ATOM   1070 C CG  . LEU   A 1 133 ? -5.084  -10.793 5.332   1.00 96.48 133 A 1 
ATOM   1071 C CD1 . LEU   A 1 133 ? -3.649  -11.146 4.964   1.00 91.32 133 A 1 
ATOM   1072 C CD2 . LEU   A 1 133 ? -5.167  -9.273  5.443   1.00 91.33 133 A 1 
ATOM   1073 N N   . TYR   A 1 134 ? -8.992  -9.912  4.667   1.00 97.97 134 A 1 
ATOM   1074 C CA  . TYR   A 1 134 ? -9.927  -8.888  5.157   1.00 97.72 134 A 1 
ATOM   1075 C C   . TYR   A 1 134 ? -10.950 -9.455  6.148   1.00 97.82 134 A 1 
ATOM   1076 O O   . TYR   A 1 134 ? -11.246 -8.817  7.159   1.00 97.59 134 A 1 
ATOM   1077 C CB  . TYR   A 1 134 ? -10.660 -8.226  3.984   1.00 97.14 134 A 1 
ATOM   1078 C CG  . TYR   A 1 134 ? -9.849  -7.220  3.196   1.00 96.25 134 A 1 
ATOM   1079 C CD1 . TYR   A 1 134 ? -9.219  -6.140  3.852   1.00 94.26 134 A 1 
ATOM   1080 C CD2 . TYR   A 1 134 ? -9.766  -7.317  1.794   1.00 94.37 134 A 1 
ATOM   1081 C CE1 . TYR   A 1 134 ? -8.506  -5.179  3.120   1.00 93.50 134 A 1 
ATOM   1082 C CE2 . TYR   A 1 134 ? -9.057  -6.357  1.052   1.00 92.88 134 A 1 
ATOM   1083 C CZ  . TYR   A 1 134 ? -8.428  -5.288  1.721   1.00 93.57 134 A 1 
ATOM   1084 O OH  . TYR   A 1 134 ? -7.738  -4.347  0.998   1.00 90.66 134 A 1 
ATOM   1085 N N   . SER   A 1 135 ? -11.450 -10.672 5.907   1.00 97.39 135 A 1 
ATOM   1086 C CA  . SER   A 1 135 ? -12.432 -11.322 6.780   1.00 97.39 135 A 1 
ATOM   1087 C C   . SER   A 1 135 ? -11.897 -11.712 8.163   1.00 97.87 135 A 1 
ATOM   1088 O O   . SER   A 1 135 ? -12.682 -12.099 9.026   1.00 97.74 135 A 1 
ATOM   1089 C CB  . SER   A 1 135 ? -13.038 -12.542 6.075   1.00 96.80 135 A 1 
ATOM   1090 O OG  . SER   A 1 135 ? -12.190 -13.678 6.129   1.00 95.13 135 A 1 
ATOM   1091 N N   . LEU   A 1 136 ? -10.581 -11.621 8.387   1.00 98.13 136 A 1 
ATOM   1092 C CA  . LEU   A 1 136 ? -9.955  -11.888 9.687   1.00 98.51 136 A 1 
ATOM   1093 C C   . LEU   A 1 136 ? -9.881  -10.640 10.578  1.00 98.62 136 A 1 
ATOM   1094 O O   . LEU   A 1 136 ? -9.817  -10.765 11.799  1.00 98.48 136 A 1 
ATOM   1095 C CB  . LEU   A 1 136 ? -8.547  -12.483 9.482   1.00 98.59 136 A 1 
ATOM   1096 C CG  . LEU   A 1 136 ? -8.466  -13.748 8.601   1.00 98.38 136 A 1 
ATOM   1097 C CD1 . LEU   A 1 136 ? -7.017  -14.216 8.491   1.00 98.05 136 A 1 
ATOM   1098 C CD2 . LEU   A 1 136 ? -9.314  -14.896 9.150   1.00 97.88 136 A 1 
ATOM   1099 N N   . LEU   A 1 137 ? -9.912  -9.445  9.983   1.00 98.59 137 A 1 
ATOM   1100 C CA  . LEU   A 1 137 ? -9.621  -8.194  10.696  1.00 98.59 137 A 1 
ATOM   1101 C C   . LEU   A 1 137 ? -10.637 -7.887  11.800  1.00 98.64 137 A 1 
ATOM   1102 O O   . LEU   A 1 137 ? -10.259 -7.610  12.937  1.00 98.45 137 A 1 
ATOM   1103 C CB  . LEU   A 1 137 ? -9.562  -7.022  9.697   1.00 98.45 137 A 1 
ATOM   1104 C CG  . LEU   A 1 137 ? -8.532  -7.168  8.558   1.00 97.97 137 A 1 
ATOM   1105 C CD1 . LEU   A 1 137 ? -8.566  -5.916  7.683   1.00 97.31 137 A 1 
ATOM   1106 C CD2 . LEU   A 1 137 ? -7.110  -7.376  9.073   1.00 97.02 137 A 1 
ATOM   1107 N N   . MET   A 1 138 ? -11.921 -7.935  11.472  1.00 98.29 138 A 1 
ATOM   1108 C CA  . MET   A 1 138 ? -12.983 -7.582  12.418  1.00 98.23 138 A 1 
ATOM   1109 C C   . MET   A 1 138 ? -13.236 -8.655  13.490  1.00 98.24 138 A 1 
ATOM   1110 O O   . MET   A 1 138 ? -13.403 -8.267  14.644  1.00 97.92 138 A 1 
ATOM   1111 C CB  . MET   A 1 138 ? -14.256 -7.183  11.678  1.00 97.89 138 A 1 
ATOM   1112 C CG  . MET   A 1 138 ? -14.078 -5.874  10.890  1.00 96.87 138 A 1 
ATOM   1113 S SD  . MET   A 1 138 ? -13.560 -4.419  11.855  1.00 95.11 138 A 1 
ATOM   1114 C CE  . MET   A 1 138 ? -14.930 -4.272  13.017  1.00 88.31 138 A 1 
ATOM   1115 N N   . PRO   A 1 139 ? -13.170 -9.968  13.195  1.00 98.11 139 A 1 
ATOM   1116 C CA  . PRO   A 1 139 ? -13.168 -10.998 14.238  1.00 98.05 139 A 1 
ATOM   1117 C C   . PRO   A 1 139 ? -12.038 -10.835 15.262  1.00 98.16 139 A 1 
ATOM   1118 O O   . PRO   A 1 139 ? -12.250 -11.073 16.449  1.00 97.93 139 A 1 
ATOM   1119 C CB  . PRO   A 1 139 ? -13.052 -12.325 13.488  1.00 97.77 139 A 1 
ATOM   1120 C CG  . PRO   A 1 139 ? -13.719 -12.027 12.151  1.00 96.97 139 A 1 
ATOM   1121 C CD  . PRO   A 1 139 ? -13.292 -10.591 11.881  1.00 97.78 139 A 1 
ATOM   1122 N N   . VAL   A 1 140 ? -10.853 -10.398 14.826  1.00 98.67 140 A 1 
ATOM   1123 C CA  . VAL   A 1 140 ? -9.763  -10.063 15.759  1.00 98.69 140 A 1 
ATOM   1124 C C   . VAL   A 1 140 ? -10.116 -8.814  16.570  1.00 98.62 140 A 1 
ATOM   1125 O O   . VAL   A 1 140 ? -9.976  -8.820  17.793  1.00 98.35 140 A 1 
ATOM   1126 C CB  . VAL   A 1 140 ? -8.426  -9.890  15.014  1.00 98.66 140 A 1 
ATOM   1127 C CG1 . VAL   A 1 140 ? -7.313  -9.340  15.915  1.00 98.28 140 A 1 
ATOM   1128 C CG2 . VAL   A 1 140 ? -7.939  -11.237 14.462  1.00 98.35 140 A 1 
ATOM   1129 N N   . MET   A 1 141 ? -10.603 -7.761  15.922  1.00 98.68 141 A 1 
ATOM   1130 C CA  . MET   A 1 141 ? -10.952 -6.507  16.598  1.00 98.66 141 A 1 
ATOM   1131 C C   . MET   A 1 141 ? -12.087 -6.681  17.618  1.00 98.53 141 A 1 
ATOM   1132 O O   . MET   A 1 141 ? -12.019 -6.102  18.703  1.00 98.09 141 A 1 
ATOM   1133 C CB  . MET   A 1 141 ? -11.317 -5.445  15.554  1.00 98.56 141 A 1 
ATOM   1134 C CG  . MET   A 1 141 ? -11.522 -4.061  16.193  1.00 97.48 141 A 1 
ATOM   1135 S SD  . MET   A 1 141 ? -10.058 -3.354  17.002  1.00 97.11 141 A 1 
ATOM   1136 C CE  . MET   A 1 141 ? -9.092  -2.960  15.529  1.00 93.21 141 A 1 
ATOM   1137 N N   . SER   A 1 142 ? -13.087 -7.499  17.305  1.00 97.99 142 A 1 
ATOM   1138 C CA  . SER   A 1 142 ? -14.251 -7.726  18.172  1.00 97.44 142 A 1 
ATOM   1139 C C   . SER   A 1 142 ? -13.890 -8.322  19.534  1.00 97.42 142 A 1 
ATOM   1140 O O   . SER   A 1 142 ? -14.627 -8.125  20.495  1.00 96.70 142 A 1 
ATOM   1141 C CB  . SER   A 1 142 ? -15.284 -8.609  17.465  1.00 96.42 142 A 1 
ATOM   1142 O OG  . SER   A 1 142 ? -14.822 -9.937  17.321  1.00 88.11 142 A 1 
ATOM   1143 N N   . GLN   A 1 143 ? -12.732 -8.967  19.658  1.00 97.93 143 A 1 
ATOM   1144 C CA  . GLN   A 1 143 ? -12.218 -9.458  20.945  1.00 97.70 143 A 1 
ATOM   1145 C C   . GLN   A 1 143 ? -11.847 -8.320  21.912  1.00 97.69 143 A 1 
ATOM   1146 O O   . GLN   A 1 143 ? -11.824 -8.520  23.123  1.00 96.65 143 A 1 
ATOM   1147 C CB  . GLN   A 1 143 ? -10.977 -10.330 20.715  1.00 97.24 143 A 1 
ATOM   1148 C CG  . GLN   A 1 143 ? -11.227 -11.537 19.805  1.00 95.50 143 A 1 
ATOM   1149 C CD  . GLN   A 1 143 ? -9.989  -12.424 19.744  1.00 94.38 143 A 1 
ATOM   1150 O OE1 . GLN   A 1 143 ? -8.936  -12.066 19.234  1.00 85.68 143 A 1 
ATOM   1151 N NE2 . GLN   A 1 143 ? -10.062 -13.617 20.291  1.00 82.95 143 A 1 
ATOM   1152 N N   . PHE   A 1 144 ? -11.534 -7.140  21.371  1.00 98.23 144 A 1 
ATOM   1153 C CA  . PHE   A 1 144 ? -11.051 -5.990  22.150  1.00 98.21 144 A 1 
ATOM   1154 C C   . PHE   A 1 144 ? -12.053 -4.836  22.190  1.00 98.11 144 A 1 
ATOM   1155 O O   . PHE   A 1 144 ? -12.068 -4.060  23.149  1.00 97.03 144 A 1 
ATOM   1156 C CB  . PHE   A 1 144 ? -9.721  -5.517  21.560  1.00 98.18 144 A 1 
ATOM   1157 C CG  . PHE   A 1 144 ? -8.651  -6.585  21.500  1.00 98.24 144 A 1 
ATOM   1158 C CD1 . PHE   A 1 144 ? -7.875  -6.880  22.636  1.00 97.49 144 A 1 
ATOM   1159 C CD2 . PHE   A 1 144 ? -8.443  -7.311  20.315  1.00 97.61 144 A 1 
ATOM   1160 C CE1 . PHE   A 1 144 ? -6.901  -7.888  22.588  1.00 96.88 144 A 1 
ATOM   1161 C CE2 . PHE   A 1 144 ? -7.470  -8.324  20.260  1.00 97.05 144 A 1 
ATOM   1162 C CZ  . PHE   A 1 144 ? -6.698  -8.614  21.396  1.00 97.22 144 A 1 
ATOM   1163 N N   . VAL   A 1 145 ? -12.874 -4.700  21.156  1.00 97.90 145 A 1 
ATOM   1164 C CA  . VAL   A 1 145 ? -13.860 -3.625  21.011  1.00 97.68 145 A 1 
ATOM   1165 C C   . VAL   A 1 145 ? -15.222 -4.239  20.683  1.00 97.25 145 A 1 
ATOM   1166 O O   . VAL   A 1 145 ? -15.515 -4.515  19.517  1.00 96.37 145 A 1 
ATOM   1167 C CB  . VAL   A 1 145 ? -13.428 -2.594  19.952  1.00 97.54 145 A 1 
ATOM   1168 C CG1 . VAL   A 1 145 ? -14.392 -1.406  19.953  1.00 96.59 145 A 1 
ATOM   1169 C CG2 . VAL   A 1 145 ? -12.026 -2.038  20.220  1.00 96.83 145 A 1 
ATOM   1170 N N   . PRO   A 1 146 ? -16.084 -4.457  21.695  1.00 95.70 146 A 1 
ATOM   1171 C CA  . PRO   A 1 146 ? -17.415 -5.011  21.463  1.00 94.92 146 A 1 
ATOM   1172 C C   . PRO   A 1 146 ? -18.363 -3.983  20.835  1.00 95.28 146 A 1 
ATOM   1173 O O   . PRO   A 1 146 ? -18.202 -2.763  21.006  1.00 94.55 146 A 1 
ATOM   1174 C CB  . PRO   A 1 146 ? -17.892 -5.472  22.845  1.00 93.21 146 A 1 
ATOM   1175 C CG  . PRO   A 1 146 ? -17.188 -4.506  23.797  1.00 91.43 146 A 1 
ATOM   1176 C CD  . PRO   A 1 146 ? -15.841 -4.277  23.122  1.00 94.37 146 A 1 
ATOM   1177 N N   . GLY   A 1 147 ? -19.401 -4.474  20.156  1.00 95.54 147 A 1 
ATOM   1178 C CA  . GLY   A 1 147 ? -20.508 -3.660  19.636  1.00 95.65 147 A 1 
ATOM   1179 C C   . GLY   A 1 147 ? -20.217 -2.924  18.329  1.00 96.52 147 A 1 
ATOM   1180 O O   . GLY   A 1 147 ? -20.932 -1.981  17.994  1.00 95.89 147 A 1 
ATOM   1181 N N   . LEU   A 1 148 ? -19.164 -3.303  17.602  1.00 97.00 148 A 1 
ATOM   1182 C CA  . LEU   A 1 148 ? -18.832 -2.689  16.303  1.00 97.24 148 A 1 
ATOM   1183 C C   . LEU   A 1 148 ? -19.845 -3.023  15.198  1.00 97.09 148 A 1 
ATOM   1184 O O   . LEU   A 1 148 ? -19.933 -2.284  14.217  1.00 96.46 148 A 1 
ATOM   1185 C CB  . LEU   A 1 148 ? -17.418 -3.115  15.872  1.00 97.34 148 A 1 
ATOM   1186 C CG  . LEU   A 1 148 ? -16.286 -2.523  16.734  1.00 97.15 148 A 1 
ATOM   1187 C CD1 . LEU   A 1 148 ? -14.955 -3.126  16.297  1.00 96.79 148 A 1 
ATOM   1188 C CD2 . LEU   A 1 148 ? -16.188 -1.000  16.602  1.00 96.39 148 A 1 
ATOM   1189 N N   . GLU   A 1 149 ? -20.613 -4.080  15.383  1.00 96.78 149 A 1 
ATOM   1190 C CA  . GLU   A 1 149 ? -21.728 -4.494  14.532  1.00 96.15 149 A 1 
ATOM   1191 C C   . GLU   A 1 149 ? -22.949 -3.564  14.630  1.00 96.26 149 A 1 
ATOM   1192 O O   . GLU   A 1 149 ? -23.784 -3.542  13.734  1.00 95.38 149 A 1 
ATOM   1193 C CB  . GLU   A 1 149 ? -22.108 -5.953  14.863  1.00 95.12 149 A 1 
ATOM   1194 C CG  . GLU   A 1 149 ? -22.718 -6.239  16.258  1.00 93.48 149 A 1 
ATOM   1195 C CD  . GLU   A 1 149 ? -21.757 -6.126  17.454  1.00 93.09 149 A 1 
ATOM   1196 O OE1 . GLU   A 1 149 ? -22.253 -6.067  18.598  1.00 88.68 149 A 1 
ATOM   1197 O OE2 . GLU   A 1 149 ? -20.523 -6.039  17.256  1.00 89.79 149 A 1 
ATOM   1198 N N   . ASN   A 1 150 ? -23.020 -2.730  15.677  1.00 96.51 150 A 1 
ATOM   1199 C CA  . ASN   A 1 150 ? -24.156 -1.846  15.948  1.00 96.52 150 A 1 
ATOM   1200 C C   . ASN   A 1 150 ? -24.000 -0.435  15.351  1.00 97.07 150 A 1 
ATOM   1201 O O   . ASN   A 1 150 ? -24.703 0.497   15.752  1.00 96.09 150 A 1 
ATOM   1202 C CB  . ASN   A 1 150 ? -24.414 -1.824  17.467  1.00 95.68 150 A 1 
ATOM   1203 C CG  . ASN   A 1 150 ? -24.800 -3.193  17.999  1.00 94.03 150 A 1 
ATOM   1204 O OD1 . ASN   A 1 150 ? -25.680 -3.850  17.479  1.00 87.21 150 A 1 
ATOM   1205 N ND2 . ASN   A 1 150 ? -24.152 -3.661  19.039  1.00 85.91 150 A 1 
ATOM   1206 N N   . GLY   A 1 151 ? -23.069 -0.250  14.426  1.00 97.37 151 A 1 
ATOM   1207 C CA  . GLY   A 1 151 ? -22.828 1.040   13.789  1.00 97.46 151 A 1 
ATOM   1208 C C   . GLY   A 1 151 ? -21.999 0.927   12.521  1.00 97.59 151 A 1 
ATOM   1209 O O   . GLY   A 1 151 ? -21.869 -0.143  11.925  1.00 96.83 151 A 1 
ATOM   1210 N N   . LYS   A 1 152 ? -21.430 2.054   12.099  1.00 98.21 152 A 1 
ATOM   1211 C CA  . LYS   A 1 152 ? -20.740 2.184   10.815  1.00 98.43 152 A 1 
ATOM   1212 C C   . LYS   A 1 152 ? -19.267 2.542   10.978  1.00 98.56 152 A 1 
ATOM   1213 O O   . LYS   A 1 152 ? -18.845 3.146   11.965  1.00 98.26 152 A 1 
ATOM   1214 C CB  . LYS   A 1 152 ? -21.488 3.189   9.924   1.00 98.25 152 A 1 
ATOM   1215 C CG  . LYS   A 1 152 ? -22.895 2.674   9.570   1.00 97.43 152 A 1 
ATOM   1216 C CD  . LYS   A 1 152 ? -23.658 3.651   8.673   1.00 96.19 152 A 1 
ATOM   1217 C CE  . LYS   A 1 152 ? -25.042 3.060   8.390   1.00 93.17 152 A 1 
ATOM   1218 N NZ  . LYS   A 1 152 ? -26.030 4.093   8.007   1.00 89.60 152 A 1 
ATOM   1219 N N   . GLY   A 1 153 ? -18.490 2.197   9.965   1.00 98.60 153 A 1 
ATOM   1220 C CA  . GLY   A 1 153 ? -17.142 2.709   9.770   1.00 98.63 153 A 1 
ATOM   1221 C C   . GLY   A 1 153 ? -17.148 3.885   8.795   1.00 98.74 153 A 1 
ATOM   1222 O O   . GLY   A 1 153 ? -17.615 3.744   7.666   1.00 98.59 153 A 1 
ATOM   1223 N N   . MET   A 1 154 ? -16.608 5.033   9.201   1.00 98.85 154 A 1 
ATOM   1224 C CA  . MET   A 1 154 ? -16.341 6.152   8.301   1.00 98.89 154 A 1 
ATOM   1225 C C   . MET   A 1 154 ? -14.918 6.028   7.754   1.00 98.89 154 A 1 
ATOM   1226 O O   . MET   A 1 154 ? -13.960 6.497   8.364   1.00 98.74 154 A 1 
ATOM   1227 C CB  . MET   A 1 154 ? -16.572 7.483   9.023   1.00 98.85 154 A 1 
ATOM   1228 C CG  . MET   A 1 154 ? -16.410 8.670   8.069   1.00 98.54 154 A 1 
ATOM   1229 S SD  . MET   A 1 154 ? -16.570 10.298  8.856   1.00 98.04 154 A 1 
ATOM   1230 C CE  . MET   A 1 154 ? -15.038 10.357  9.798   1.00 94.46 154 A 1 
ATOM   1231 N N   . TYR   A 1 155 ? -14.792 5.383   6.603   1.00 98.89 155 A 1 
ATOM   1232 C CA  . TYR   A 1 155 ? -13.508 5.215   5.923   1.00 98.85 155 A 1 
ATOM   1233 C C   . TYR   A 1 155 ? -13.439 6.116   4.696   1.00 98.86 155 A 1 
ATOM   1234 O O   . TYR   A 1 155 ? -14.331 6.090   3.853   1.00 98.68 155 A 1 
ATOM   1235 C CB  . TYR   A 1 155 ? -13.281 3.755   5.540   1.00 98.68 155 A 1 
ATOM   1236 C CG  . TYR   A 1 155 ? -12.977 2.863   6.727   1.00 98.43 155 A 1 
ATOM   1237 C CD1 . TYR   A 1 155 ? -11.643 2.669   7.144   1.00 97.50 155 A 1 
ATOM   1238 C CD2 . TYR   A 1 155 ? -14.016 2.234   7.434   1.00 97.57 155 A 1 
ATOM   1239 C CE1 . TYR   A 1 155 ? -11.349 1.857   8.253   1.00 96.77 155 A 1 
ATOM   1240 C CE2 . TYR   A 1 155 ? -13.733 1.424   8.551   1.00 96.55 155 A 1 
ATOM   1241 C CZ  . TYR   A 1 155 ? -12.395 1.242   8.955   1.00 96.77 155 A 1 
ATOM   1242 O OH  . TYR   A 1 155 ? -12.118 0.466   10.050  1.00 95.03 155 A 1 
ATOM   1243 N N   . PHE   A 1 156 ? -12.349 6.866   4.572   1.00 98.86 156 A 1 
ATOM   1244 C CA  . PHE   A 1 156 ? -12.005 7.615   3.367   1.00 98.84 156 A 1 
ATOM   1245 C C   . PHE   A 1 156 ? -11.216 6.703   2.432   1.00 98.71 156 A 1 
ATOM   1246 O O   . PHE   A 1 156 ? -10.011 6.494   2.594   1.00 98.14 156 A 1 
ATOM   1247 C CB  . PHE   A 1 156 ? -11.263 8.897   3.741   1.00 98.80 156 A 1 
ATOM   1248 C CG  . PHE   A 1 156 ? -12.116 9.843   4.556   1.00 98.78 156 A 1 
ATOM   1249 C CD1 . PHE   A 1 156 ? -13.092 10.633  3.926   1.00 98.40 156 A 1 
ATOM   1250 C CD2 . PHE   A 1 156 ? -11.992 9.881   5.957   1.00 98.45 156 A 1 
ATOM   1251 C CE1 . PHE   A 1 156 ? -13.935 11.459  4.685   1.00 98.10 156 A 1 
ATOM   1252 C CE2 . PHE   A 1 156 ? -12.835 10.701  6.723   1.00 98.04 156 A 1 
ATOM   1253 C CZ  . PHE   A 1 156 ? -13.810 11.488  6.084   1.00 98.13 156 A 1 
ATOM   1254 N N   . LEU   A 1 157 ? -11.926 6.123   1.473   1.00 98.74 157 A 1 
ATOM   1255 C CA  . LEU   A 1 157 ? -11.403 5.148   0.517   1.00 98.63 157 A 1 
ATOM   1256 C C   . LEU   A 1 157 ? -11.475 5.747   -0.886  1.00 98.58 157 A 1 
ATOM   1257 O O   . LEU   A 1 157 ? -12.491 6.320   -1.265  1.00 98.03 157 A 1 
ATOM   1258 C CB  . LEU   A 1 157 ? -12.201 3.836   0.606   1.00 98.39 157 A 1 
ATOM   1259 C CG  . LEU   A 1 157 ? -12.283 3.205   2.014   1.00 97.83 157 A 1 
ATOM   1260 C CD1 . LEU   A 1 157 ? -13.114 1.926   1.961   1.00 96.81 157 A 1 
ATOM   1261 C CD2 . LEU   A 1 157 ? -10.904 2.865   2.586   1.00 96.51 157 A 1 
ATOM   1262 N N   . PHE   A 1 158 ? -10.407 5.582   -1.661  1.00 98.36 158 A 1 
ATOM   1263 C CA  . PHE   A 1 158 ? -10.290 6.187   -2.985  1.00 98.13 158 A 1 
ATOM   1264 C C   . PHE   A 1 158 ? -9.792  5.167   -3.998  1.00 98.03 158 A 1 
ATOM   1265 O O   . PHE   A 1 158 ? -8.910  4.353   -3.708  1.00 97.42 158 A 1 
ATOM   1266 C CB  . PHE   A 1 158 ? -9.365  7.409   -2.924  1.00 97.81 158 A 1 
ATOM   1267 C CG  . PHE   A 1 158 ? -9.785  8.444   -1.897  1.00 97.75 158 A 1 
ATOM   1268 C CD1 . PHE   A 1 158 ? -10.803 9.369   -2.192  1.00 96.87 158 A 1 
ATOM   1269 C CD2 . PHE   A 1 158 ? -9.198  8.452   -0.618  1.00 97.02 158 A 1 
ATOM   1270 C CE1 . PHE   A 1 158 ? -11.237 10.288  -1.225  1.00 96.30 158 A 1 
ATOM   1271 C CE2 . PHE   A 1 158 ? -9.630  9.368   0.359   1.00 96.32 158 A 1 
ATOM   1272 C CZ  . PHE   A 1 158 ? -10.653 10.281  0.055   1.00 96.42 158 A 1 
ATOM   1273 N N   . ILE   A 1 159 ? -10.316 5.260   -5.205  1.00 97.92 159 A 1 
ATOM   1274 C CA  . ILE   A 1 159 ? -9.697  4.630   -6.365  1.00 97.75 159 A 1 
ATOM   1275 C C   . ILE   A 1 159 ? -8.655  5.577   -6.964  1.00 97.36 159 A 1 
ATOM   1276 O O   . ILE   A 1 159 ? -8.726  6.796   -6.812  1.00 96.22 159 A 1 
ATOM   1277 C CB  . ILE   A 1 159 ? -10.737 4.150   -7.401  1.00 97.49 159 A 1 
ATOM   1278 C CG1 . ILE   A 1 159 ? -11.583 5.308   -7.967  1.00 95.94 159 A 1 
ATOM   1279 C CG2 . ILE   A 1 159 ? -11.593 3.031   -6.779  1.00 95.11 159 A 1 
ATOM   1280 C CD1 . ILE   A 1 159 ? -12.368 4.915   -9.225  1.00 94.43 159 A 1 
ATOM   1281 N N   . LYS   A 1 160 ? -7.689  4.998   -7.679  1.00 97.19 160 A 1 
ATOM   1282 C CA  . LYS   A 1 160 ? -6.751  5.756   -8.506  1.00 96.59 160 A 1 
ATOM   1283 C C   . LYS   A 1 160 ? -7.033  5.495   -9.981  1.00 96.46 160 A 1 
ATOM   1284 O O   . LYS   A 1 160 ? -7.741  4.540   -10.322 1.00 95.20 160 A 1 
ATOM   1285 C CB  . LYS   A 1 160 ? -5.304  5.451   -8.100  1.00 95.41 160 A 1 
ATOM   1286 C CG  . LYS   A 1 160 ? -4.997  5.915   -6.664  1.00 92.22 160 A 1 
ATOM   1287 C CD  . LYS   A 1 160 ? -3.491  6.013   -6.410  1.00 85.73 160 A 1 
ATOM   1288 C CE  . LYS   A 1 160 ? -3.208  6.543   -4.998  1.00 81.65 160 A 1 
ATOM   1289 N NZ  . LYS   A 1 160 ? -1.835  7.092   -4.873  1.00 72.68 160 A 1 
ATOM   1290 N N   . SER   A 1 161 ? -6.468  6.337   -10.843 1.00 94.36 161 A 1 
ATOM   1291 C CA  . SER   A 1 161 ? -6.516  6.126   -12.286 1.00 93.67 161 A 1 
ATOM   1292 C C   . SER   A 1 161 ? -6.000  4.733   -12.639 1.00 94.83 161 A 1 
ATOM   1293 O O   . SER   A 1 161 ? -5.011  4.263   -12.071 1.00 93.27 161 A 1 
ATOM   1294 C CB  . SER   A 1 161 ? -5.673  7.182   -13.014 1.00 90.76 161 A 1 
ATOM   1295 O OG  . SER   A 1 161 ? -4.329  7.116   -12.572 1.00 82.63 161 A 1 
ATOM   1296 N N   . GLU   A 1 162 ? -6.647  4.101   -13.610 1.00 95.71 162 A 1 
ATOM   1297 C CA  . GLU   A 1 162 ? -6.188  2.845   -14.189 1.00 95.95 162 A 1 
ATOM   1298 C C   . GLU   A 1 162 ? -5.838  3.031   -15.662 1.00 96.44 162 A 1 
ATOM   1299 O O   . GLU   A 1 162 ? -6.334  3.934   -16.337 1.00 94.88 162 A 1 
ATOM   1300 C CB  . GLU   A 1 162 ? -7.213  1.732   -13.943 1.00 93.08 162 A 1 
ATOM   1301 C CG  . GLU   A 1 162 ? -8.545  1.903   -14.679 1.00 88.36 162 A 1 
ATOM   1302 C CD  . GLU   A 1 162 ? -9.585  0.860   -14.227 1.00 92.15 162 A 1 
ATOM   1303 O OE1 . GLU   A 1 162 ? -10.520 0.543   -14.970 1.00 87.08 162 A 1 
ATOM   1304 O OE2 . GLU   A 1 162 ? -9.539  0.425   -13.056 1.00 88.90 162 A 1 
ATOM   1305 N N   . SER   A 1 163 ? -4.953  2.162   -16.141 1.00 96.52 163 A 1 
ATOM   1306 C CA  . SER   A 1 163 ? -4.529  2.113   -17.535 1.00 96.58 163 A 1 
ATOM   1307 C C   . SER   A 1 163 ? -4.706  0.693   -18.059 1.00 97.43 163 A 1 
ATOM   1308 O O   . SER   A 1 163 ? -5.035  -0.226  -17.307 1.00 96.88 163 A 1 
ATOM   1309 C CB  . SER   A 1 163 ? -3.081  2.600   -17.657 1.00 94.67 163 A 1 
ATOM   1310 O OG  . SER   A 1 163 ? -2.992  3.936   -17.200 1.00 83.14 163 A 1 
ATOM   1311 N N   . LYS   A 1 164 ? -4.496  0.507   -19.360 1.00 97.35 164 A 1 
ATOM   1312 C CA  . LYS   A 1 164 ? -4.385  -0.817  -19.972 1.00 97.43 164 A 1 
ATOM   1313 C C   . LYS   A 1 164 ? -2.988  -0.992  -20.546 1.00 97.76 164 A 1 
ATOM   1314 O O   . LYS   A 1 164 ? -2.417  -0.042  -21.080 1.00 96.97 164 A 1 
ATOM   1315 C CB  . LYS   A 1 164 ? -5.467  -1.031  -21.033 1.00 96.38 164 A 1 
ATOM   1316 C CG  . LYS   A 1 164 ? -6.857  -1.184  -20.402 1.00 90.92 164 A 1 
ATOM   1317 C CD  . LYS   A 1 164 ? -7.886  -1.557  -21.473 1.00 86.62 164 A 1 
ATOM   1318 C CE  . LYS   A 1 164 ? -9.251  -1.798  -20.835 1.00 80.37 164 A 1 
ATOM   1319 N NZ  . LYS   A 1 164 ? -10.222 -2.314  -21.832 1.00 71.17 164 A 1 
ATOM   1320 N N   . THR   A 1 165 ? -2.473  -2.201  -20.440 1.00 97.65 165 A 1 
ATOM   1321 C CA  . THR   A 1 165 ? -1.251  -2.593  -21.139 1.00 97.77 165 A 1 
ATOM   1322 C C   . THR   A 1 165 ? -1.508  -2.660  -22.656 1.00 97.72 165 A 1 
ATOM   1323 O O   . THR   A 1 165 ? -2.674  -2.721  -23.070 1.00 97.27 165 A 1 
ATOM   1324 C CB  . THR   A 1 165 ? -0.730  -3.940  -20.620 1.00 97.65 165 A 1 
ATOM   1325 O OG1 . THR   A 1 165 ? -1.562  -4.991  -21.037 1.00 96.73 165 A 1 
ATOM   1326 C CG2 . THR   A 1 165 ? -0.609  -3.996  -19.097 1.00 96.49 165 A 1 
ATOM   1327 N N   . PRO   A 1 166 ? -0.470  -2.711  -23.497 1.00 97.59 166 A 1 
ATOM   1328 C CA  . PRO   A 1 166 ? -0.648  -2.891  -24.942 1.00 97.40 166 A 1 
ATOM   1329 C C   . PRO   A 1 166 ? -1.456  -4.145  -25.314 1.00 97.42 166 A 1 
ATOM   1330 O O   . PRO   A 1 166 ? -2.237  -4.118  -26.261 1.00 96.65 166 A 1 
ATOM   1331 C CB  . PRO   A 1 166 ? 0.773   -2.939  -25.513 1.00 96.86 166 A 1 
ATOM   1332 C CG  . PRO   A 1 166 ? 1.586   -2.123  -24.509 1.00 95.84 166 A 1 
ATOM   1333 C CD  . PRO   A 1 166 ? 0.930   -2.471  -23.179 1.00 97.22 166 A 1 
ATOM   1334 N N   . GLY   A 1 167 ? -1.354  -5.214  -24.534 1.00 97.58 167 A 1 
ATOM   1335 C CA  . GLY   A 1 167 ? -2.157  -6.440  -24.677 1.00 97.43 167 A 1 
ATOM   1336 C C   . GLY   A 1 167 ? -3.593  -6.345  -24.137 1.00 97.57 167 A 1 
ATOM   1337 O O   . GLY   A 1 167 ? -4.342  -7.322  -24.189 1.00 96.25 167 A 1 
ATOM   1338 N N   . GLY   A 1 168 ? -3.997  -5.195  -23.607 1.00 97.51 168 A 1 
ATOM   1339 C CA  . GLY   A 1 168 ? -5.358  -4.919  -23.147 1.00 97.41 168 A 1 
ATOM   1340 C C   . GLY   A 1 168 ? -5.657  -5.300  -21.697 1.00 97.78 168 A 1 
ATOM   1341 O O   . GLY   A 1 168 ? -6.805  -5.125  -21.263 1.00 96.96 168 A 1 
ATOM   1342 N N   . LEU   A 1 169 ? -4.672  -5.772  -20.935 1.00 98.05 169 A 1 
ATOM   1343 C CA  . LEU   A 1 169 ? -4.826  -6.091  -19.513 1.00 98.24 169 A 1 
ATOM   1344 C C   . LEU   A 1 169 ? -4.927  -4.807  -18.672 1.00 98.30 169 A 1 
ATOM   1345 O O   . LEU   A 1 169 ? -4.168  -3.866  -18.908 1.00 97.87 169 A 1 
ATOM   1346 C CB  . LEU   A 1 169 ? -3.657  -6.968  -19.023 1.00 98.10 169 A 1 
ATOM   1347 C CG  . LEU   A 1 169 ? -3.585  -8.364  -19.662 1.00 96.98 169 A 1 
ATOM   1348 C CD1 . LEU   A 1 169 ? -2.334  -9.090  -19.166 1.00 94.75 169 A 1 
ATOM   1349 C CD2 . LEU   A 1 169 ? -4.805  -9.222  -19.318 1.00 94.34 169 A 1 
ATOM   1350 N N   . PRO   A 1 170 ? -5.825  -4.749  -17.671 1.00 98.22 170 A 1 
ATOM   1351 C CA  . PRO   A 1 170 ? -5.838  -3.640  -16.720 1.00 98.30 170 A 1 
ATOM   1352 C C   . PRO   A 1 170 ? -4.506  -3.535  -15.963 1.00 98.46 170 A 1 
ATOM   1353 O O   . PRO   A 1 170 ? -3.922  -4.542  -15.568 1.00 98.24 170 A 1 
ATOM   1354 C CB  . PRO   A 1 170 ? -7.013  -3.911  -15.772 1.00 97.95 170 A 1 
ATOM   1355 C CG  . PRO   A 1 170 ? -7.902  -4.879  -16.554 1.00 96.57 170 A 1 
ATOM   1356 C CD  . PRO   A 1 170 ? -6.898  -5.677  -17.381 1.00 97.92 170 A 1 
ATOM   1357 N N   . ALA   A 1 171 ? -4.065  -2.301  -15.722 1.00 98.34 171 A 1 
ATOM   1358 C CA  . ALA   A 1 171 ? -2.925  -1.987  -14.868 1.00 98.28 171 A 1 
ATOM   1359 C C   . ALA   A 1 171 ? -3.344  -0.911  -13.857 1.00 98.12 171 A 1 
ATOM   1360 O O   . ALA   A 1 171 ? -3.604  0.239   -14.228 1.00 97.46 171 A 1 
ATOM   1361 C CB  . ALA   A 1 171 ? -1.742  -1.558  -15.741 1.00 98.05 171 A 1 
ATOM   1362 N N   . ARG   A 1 172 ? -3.472  -1.297  -12.587 1.00 98.23 172 A 1 
ATOM   1363 C CA  . ARG   A 1 172 ? -4.061  -0.447  -11.538 1.00 98.27 172 A 1 
ATOM   1364 C C   . ARG   A 1 172 ? -3.589  -0.856  -10.135 1.00 98.40 172 A 1 
ATOM   1365 O O   . ARG   A 1 172 ? -3.224  -2.009  -9.929  1.00 98.13 172 A 1 
ATOM   1366 C CB  . ARG   A 1 172 ? -5.590  -0.499  -11.661 1.00 97.66 172 A 1 
ATOM   1367 C CG  . ARG   A 1 172 ? -6.185  -1.911  -11.534 1.00 97.32 172 A 1 
ATOM   1368 C CD  . ARG   A 1 172 ? -7.675  -1.899  -11.900 1.00 96.56 172 A 1 
ATOM   1369 N NE  . ARG   A 1 172 ? -8.231  -3.250  -11.853 1.00 96.10 172 A 1 
ATOM   1370 C CZ  . ARG   A 1 172 ? -9.457  -3.630  -12.139 1.00 96.50 172 A 1 
ATOM   1371 N NH1 . ARG   A 1 172 ? -10.378 -2.790  -12.508 1.00 94.07 172 A 1 
ATOM   1372 N NH2 . ARG   A 1 172 ? -9.758  -4.890  -12.053 1.00 94.00 172 A 1 
ATOM   1373 N N   . PRO   A 1 173 ? -3.640  0.040   -9.133  1.00 98.28 173 A 1 
ATOM   1374 C CA  . PRO   A 1 173 ? -3.296  -0.322  -7.758  1.00 98.21 173 A 1 
ATOM   1375 C C   . PRO   A 1 173 ? -4.202  -1.427  -7.195  1.00 98.37 173 A 1 
ATOM   1376 O O   . PRO   A 1 173 ? -5.392  -1.483  -7.509  1.00 98.18 173 A 1 
ATOM   1377 C CB  . PRO   A 1 173 ? -3.414  0.973   -6.946  1.00 97.71 173 A 1 
ATOM   1378 C CG  . PRO   A 1 173 ? -3.233  2.075   -7.993  1.00 96.57 173 A 1 
ATOM   1379 C CD  . PRO   A 1 173 ? -3.895  1.476   -9.230  1.00 97.75 173 A 1 
ATOM   1380 N N   . VAL   A 1 174 ? -3.672  -2.248  -6.289  1.00 98.16 174 A 1 
ATOM   1381 C CA  . VAL   A 1 174 ? -4.397  -3.392  -5.705  1.00 98.16 174 A 1 
ATOM   1382 C C   . VAL   A 1 174 ? -5.717  -2.994  -5.030  1.00 98.26 174 A 1 
ATOM   1383 O O   . VAL   A 1 174 ? -6.730  -3.668  -5.210  1.00 98.00 174 A 1 
ATOM   1384 C CB  . VAL   A 1 174 ? -3.479  -4.177  -4.742  1.00 97.66 174 A 1 
ATOM   1385 C CG1 . VAL   A 1 174 ? -3.003  -3.356  -3.538  1.00 95.88 174 A 1 
ATOM   1386 C CG2 . VAL   A 1 174 ? -4.145  -5.460  -4.241  1.00 95.65 174 A 1 
ATOM   1387 N N   . LEU   A 1 175 ? -5.759  -1.866  -4.323  1.00 98.24 175 A 1 
ATOM   1388 C CA  . LEU   A 1 175 ? -6.991  -1.371  -3.698  1.00 98.13 175 A 1 
ATOM   1389 C C   . LEU   A 1 175 ? -8.017  -0.898  -4.730  1.00 98.24 175 A 1 
ATOM   1390 O O   . LEU   A 1 175 ? -9.208  -1.146  -4.562  1.00 97.91 175 A 1 
ATOM   1391 C CB  . LEU   A 1 175 ? -6.668  -0.246  -2.706  1.00 97.68 175 A 1 
ATOM   1392 C CG  . LEU   A 1 175 ? -5.973  -0.732  -1.425  1.00 95.63 175 A 1 
ATOM   1393 C CD1 . LEU   A 1 175 ? -5.506  0.460   -0.609  1.00 93.11 175 A 1 
ATOM   1394 C CD2 . LEU   A 1 175 ? -6.922  -1.565  -0.550  1.00 92.40 175 A 1 
ATOM   1395 N N   . THR   A 1 176 ? -7.581  -0.278  -5.824  1.00 98.29 176 A 1 
ATOM   1396 C CA  . THR   A 1 176 ? -8.472  0.089   -6.934  1.00 98.36 176 A 1 
ATOM   1397 C C   . THR   A 1 176 ? -9.075  -1.157  -7.583  1.00 98.43 176 A 1 
ATOM   1398 O O   . THR   A 1 176 ? -10.275 -1.177  -7.853  1.00 98.20 176 A 1 
ATOM   1399 C CB  . THR   A 1 176 ? -7.729  0.926   -7.986  1.00 98.15 176 A 1 
ATOM   1400 O OG1 . THR   A 1 176 ? -7.242  2.107   -7.393  1.00 97.22 176 A 1 
ATOM   1401 C CG2 . THR   A 1 176 ? -8.610  1.342   -9.167  1.00 97.29 176 A 1 
ATOM   1402 N N   . SER   A 1 177 ? -8.277  -2.205  -7.774  1.00 98.31 177 A 1 
ATOM   1403 C CA  . SER   A 1 177 ? -8.759  -3.505  -8.246  1.00 98.28 177 A 1 
ATOM   1404 C C   . SER   A 1 177 ? -9.808  -4.088  -7.296  1.00 98.25 177 A 1 
ATOM   1405 O O   . SER   A 1 177 ? -10.902 -4.440  -7.733  1.00 97.83 177 A 1 
ATOM   1406 C CB  . SER   A 1 177 ? -7.590  -4.480  -8.406  1.00 98.12 177 A 1 
ATOM   1407 O OG  . SER   A 1 177 ? -8.089  -5.737  -8.827  1.00 96.45 177 A 1 
ATOM   1408 N N   . TYR   A 1 178 ? -9.513  -4.102  -5.993  1.00 98.25 178 A 1 
ATOM   1409 C CA  . TYR   A 1 178 ? -10.420 -4.634  -4.979  1.00 97.96 178 A 1 
ATOM   1410 C C   . TYR   A 1 178 ? -11.753 -3.870  -4.921  1.00 97.97 178 A 1 
ATOM   1411 O O   . TYR   A 1 178 ? -12.808 -4.487  -5.025  1.00 97.64 178 A 1 
ATOM   1412 C CB  . TYR   A 1 178 ? -9.716  -4.655  -3.618  1.00 97.52 178 A 1 
ATOM   1413 C CG  . TYR   A 1 178 ? -10.606 -5.167  -2.500  1.00 96.54 178 A 1 
ATOM   1414 C CD1 . TYR   A 1 178 ? -11.056 -4.298  -1.486  1.00 94.53 178 A 1 
ATOM   1415 C CD2 . TYR   A 1 178 ? -11.035 -6.514  -2.495  1.00 94.27 178 A 1 
ATOM   1416 C CE1 . TYR   A 1 178 ? -11.912 -4.765  -0.478  1.00 93.06 178 A 1 
ATOM   1417 C CE2 . TYR   A 1 178 ? -11.895 -6.988  -1.492  1.00 92.58 178 A 1 
ATOM   1418 C CZ  . TYR   A 1 178 ? -12.333 -6.107  -0.485  1.00 92.93 178 A 1 
ATOM   1419 O OH  . TYR   A 1 178 ? -13.181 -6.563  0.495   1.00 90.86 178 A 1 
ATOM   1420 N N   . TYR   A 1 179 ? -11.735 -2.539  -4.854  1.00 98.29 179 A 1 
ATOM   1421 C CA  . TYR   A 1 179 ? -12.972 -1.743  -4.796  1.00 98.37 179 A 1 
ATOM   1422 C C   . TYR   A 1 179 ? -13.828 -1.855  -6.067  1.00 98.36 179 A 1 
ATOM   1423 O O   . TYR   A 1 179 ? -15.048 -1.690  -6.012  1.00 98.06 179 A 1 
ATOM   1424 C CB  . TYR   A 1 179 ? -12.649 -0.268  -4.512  1.00 98.29 179 A 1 
ATOM   1425 C CG  . TYR   A 1 179 ? -11.892 0.020   -3.229  1.00 98.13 179 A 1 
ATOM   1426 C CD1 . TYR   A 1 179 ? -12.073 -0.758  -2.069  1.00 97.42 179 A 1 
ATOM   1427 C CD2 . TYR   A 1 179 ? -10.986 1.102   -3.189  1.00 97.32 179 A 1 
ATOM   1428 C CE1 . TYR   A 1 179 ? -11.343 -0.492  -0.902  1.00 96.85 179 A 1 
ATOM   1429 C CE2 . TYR   A 1 179 ? -10.255 1.382   -2.024  1.00 96.71 179 A 1 
ATOM   1430 C CZ  . TYR   A 1 179 ? -10.429 0.576   -0.885  1.00 97.03 179 A 1 
ATOM   1431 O OH  . TYR   A 1 179 ? -9.691  0.829   0.245   1.00 95.88 179 A 1 
ATOM   1432 N N   . LYS   A 1 180 ? -13.222 -2.161  -7.212  1.00 98.04 180 A 1 
ATOM   1433 C CA  . LYS   A 1 180 ? -13.946 -2.397  -8.468  1.00 98.05 180 A 1 
ATOM   1434 C C   . LYS   A 1 180 ? -14.434 -3.844  -8.637  1.00 97.93 180 A 1 
ATOM   1435 O O   . LYS   A 1 180 ? -15.260 -4.086  -9.515  1.00 97.15 180 A 1 
ATOM   1436 C CB  . LYS   A 1 180 ? -13.090 -1.940  -9.658  1.00 98.00 180 A 1 
ATOM   1437 C CG  . LYS   A 1 180 ? -12.988 -0.405  -9.740  1.00 97.29 180 A 1 
ATOM   1438 C CD  . LYS   A 1 180 ? -12.239 0.006   -11.014 1.00 95.83 180 A 1 
ATOM   1439 C CE  . LYS   A 1 180 ? -12.282 1.522   -11.220 1.00 92.49 180 A 1 
ATOM   1440 N NZ  . LYS   A 1 180 ? -11.830 1.899   -12.577 1.00 87.79 180 A 1 
ATOM   1441 N N   . SER   A 1 181 ? -13.954 -4.778  -7.816  1.00 97.70 181 A 1 
ATOM   1442 C CA  . SER   A 1 181 ? -14.324 -6.192  -7.895  1.00 97.43 181 A 1 
ATOM   1443 C C   . SER   A 1 181 ? -15.739 -6.456  -7.365  1.00 97.47 181 A 1 
ATOM   1444 O O   . SER   A 1 181 ? -16.259 -5.695  -6.543  1.00 97.17 181 A 1 
ATOM   1445 C CB  . SER   A 1 181 ? -13.301 -7.057  -7.150  1.00 97.03 181 A 1 
ATOM   1446 O OG  . SER   A 1 181 ? -13.448 -6.937  -5.744  1.00 96.15 181 A 1 
ATOM   1447 N N   . SER   A 1 182 ? -16.330 -7.575  -7.788  1.00 97.13 182 A 1 
ATOM   1448 C CA  . SER   A 1 182 ? -17.592 -8.081  -7.239  1.00 96.75 182 A 1 
ATOM   1449 C C   . SER   A 1 182 ? -17.492 -8.387  -5.743  1.00 96.94 182 A 1 
ATOM   1450 O O   . SER   A 1 182 ? -18.412 -8.070  -4.997  1.00 95.84 182 A 1 
ATOM   1451 C CB  . SER   A 1 182 ? -18.026 -9.338  -8.002  1.00 95.79 182 A 1 
ATOM   1452 O OG  . SER   A 1 182 ? -16.967 -10.272 -8.027  1.00 88.17 182 A 1 
ATOM   1453 N N   . HIS   A 1 183 ? -16.342 -8.852  -5.262  1.00 96.61 183 A 1 
ATOM   1454 C CA  . HIS   A 1 183 ? -16.076 -9.086  -3.835  1.00 96.23 183 A 1 
ATOM   1455 C C   . HIS   A 1 183 ? -16.322 -7.848  -2.960  1.00 96.18 183 A 1 
ATOM   1456 O O   . HIS   A 1 183 ? -16.689 -7.976  -1.794  1.00 94.99 183 A 1 
ATOM   1457 C CB  . HIS   A 1 183 ? -14.617 -9.527  -3.650  1.00 95.81 183 A 1 
ATOM   1458 C CG  . HIS   A 1 183 ? -14.305 -10.877 -4.222  1.00 94.76 183 A 1 
ATOM   1459 N ND1 . HIS   A 1 183 ? -14.150 -11.200 -5.558  1.00 84.96 183 A 1 
ATOM   1460 C CD2 . HIS   A 1 183 ? -14.116 -12.028 -3.493  1.00 85.47 183 A 1 
ATOM   1461 C CE1 . HIS   A 1 183 ? -13.878 -12.512 -5.630  1.00 86.95 183 A 1 
ATOM   1462 N NE2 . HIS   A 1 183 ? -13.844 -13.035 -4.405  1.00 88.56 183 A 1 
ATOM   1463 N N   . PHE   A 1 184 ? -16.128 -6.643  -3.503  1.00 96.77 184 A 1 
ATOM   1464 C CA  . PHE   A 1 184 ? -16.419 -5.401  -2.795  1.00 96.98 184 A 1 
ATOM   1465 C C   . PHE   A 1 184 ? -17.800 -4.835  -3.159  1.00 96.95 184 A 1 
ATOM   1466 O O   . PHE   A 1 184 ? -18.588 -4.523  -2.268  1.00 96.49 184 A 1 
ATOM   1467 C CB  . PHE   A 1 184 ? -15.309 -4.381  -3.053  1.00 97.12 184 A 1 
ATOM   1468 C CG  . PHE   A 1 184 ? -15.506 -3.089  -2.286  1.00 97.37 184 A 1 
ATOM   1469 C CD1 . PHE   A 1 184 ? -16.109 -1.976  -2.903  1.00 96.90 184 A 1 
ATOM   1470 C CD2 . PHE   A 1 184 ? -15.117 -3.005  -0.937  1.00 96.91 184 A 1 
ATOM   1471 C CE1 . PHE   A 1 184 ? -16.316 -0.788  -2.181  1.00 96.66 184 A 1 
ATOM   1472 C CE2 . PHE   A 1 184 ? -15.321 -1.818  -0.213  1.00 96.63 184 A 1 
ATOM   1473 C CZ  . PHE   A 1 184 ? -15.921 -0.710  -0.834  1.00 96.84 184 A 1 
ATOM   1474 N N   . LYS   A 1 185 ? -18.101 -4.699  -4.453  1.00 97.05 185 A 1 
ATOM   1475 C CA  . LYS   A 1 185 ? -19.338 -4.056  -4.933  1.00 96.92 185 A 1 
ATOM   1476 C C   . LYS   A 1 185 ? -20.596 -4.845  -4.582  1.00 96.55 185 A 1 
ATOM   1477 O O   . LYS   A 1 185 ? -21.610 -4.252  -4.245  1.00 95.40 185 A 1 
ATOM   1478 C CB  . LYS   A 1 185 ? -19.286 -3.881  -6.454  1.00 96.61 185 A 1 
ATOM   1479 C CG  . LYS   A 1 185 ? -18.290 -2.814  -6.907  1.00 94.79 185 A 1 
ATOM   1480 C CD  . LYS   A 1 185 ? -18.336 -2.748  -8.433  1.00 93.08 185 A 1 
ATOM   1481 C CE  . LYS   A 1 185 ? -17.452 -1.632  -8.948  1.00 86.96 185 A 1 
ATOM   1482 N NZ  . LYS   A 1 185 ? -17.484 -1.575  -10.426 1.00 82.37 185 A 1 
ATOM   1483 N N   . GLU   A 1 186 ? -20.518 -6.153  -4.682  1.00 96.71 186 A 1 
ATOM   1484 C CA  . GLU   A 1 186 ? -21.627 -7.095  -4.510  1.00 96.17 186 A 1 
ATOM   1485 C C   . GLU   A 1 186 ? -21.466 -7.912  -3.223  1.00 95.55 186 A 1 
ATOM   1486 O O   . GLU   A 1 186 ? -22.049 -8.984  -3.074  1.00 93.30 186 A 1 
ATOM   1487 C CB  . GLU   A 1 186 ? -21.736 -8.000  -5.748  1.00 95.79 186 A 1 
ATOM   1488 C CG  . GLU   A 1 186 ? -21.994 -7.218  -7.043  1.00 94.07 186 A 1 
ATOM   1489 C CD  . GLU   A 1 186 ? -21.839 -8.071  -8.306  1.00 90.70 186 A 1 
ATOM   1490 O OE1 . GLU   A 1 186 ? -21.679 -7.459  -9.384  1.00 82.90 186 A 1 
ATOM   1491 O OE2 . GLU   A 1 186 ? -21.821 -9.318  -8.198  1.00 84.44 186 A 1 
ATOM   1492 N N   . ARG   A 1 187 ? -20.655 -7.414  -2.280  1.00 94.47 187 A 1 
ATOM   1493 C CA  . ARG   A 1 187 ? -20.453 -8.082  -0.994  1.00 93.02 187 A 1 
ATOM   1494 C C   . ARG   A 1 187 ? -21.790 -8.290  -0.282  1.00 93.37 187 A 1 
ATOM   1495 O O   . ARG   A 1 187 ? -22.608 -7.359  -0.234  1.00 92.13 187 A 1 
ATOM   1496 C CB  . ARG   A 1 187 ? -19.415 -7.338  -0.132  1.00 90.48 187 A 1 
ATOM   1497 C CG  . ARG   A 1 187 ? -19.876 -5.969  0.376   1.00 86.24 187 A 1 
ATOM   1498 C CD  . ARG   A 1 187 ? -18.721 -5.230  1.074   1.00 86.89 187 A 1 
ATOM   1499 N NE  . ARG   A 1 187 ? -19.139 -3.950  1.663   1.00 85.28 187 A 1 
ATOM   1500 C CZ  . ARG   A 1 187 ? -19.275 -2.783  1.040   1.00 86.29 187 A 1 
ATOM   1501 N NH1 . ARG   A 1 187 ? -19.023 -2.646  -0.226  1.00 76.07 187 A 1 
ATOM   1502 N NH2 . ARG   A 1 187 ? -19.671 -1.734  1.697   1.00 79.10 187 A 1 
ATOM   1503 N N   . PRO   A 1 188 ? -22.036 -9.485  0.299   1.00 91.76 188 A 1 
ATOM   1504 C CA  . PRO   A 1 188 ? -23.228 -9.710  1.101   1.00 90.97 188 A 1 
ATOM   1505 C C   . PRO   A 1 188 ? -23.245 -8.763  2.304   1.00 91.63 188 A 1 
ATOM   1506 O O   . PRO   A 1 188 ? -22.213 -8.219  2.714   1.00 90.30 188 A 1 
ATOM   1507 C CB  . PRO   A 1 188 ? -23.165 -11.184 1.508   1.00 88.61 188 A 1 
ATOM   1508 C CG  . PRO   A 1 188 ? -21.669 -11.495 1.495   1.00 85.80 188 A 1 
ATOM   1509 C CD  . PRO   A 1 188 ? -21.147 -10.630 0.358   1.00 89.57 188 A 1 
ATOM   1510 N N   . TYR   A 1 189 ? -24.427 -8.564  2.879   1.00 91.20 189 A 1 
ATOM   1511 C CA  . TYR   A 1 189 ? -24.547 -7.765  4.090   1.00 91.11 189 A 1 
ATOM   1512 C C   . TYR   A 1 189 ? -23.689 -8.368  5.210   1.00 91.43 189 A 1 
ATOM   1513 O O   . TYR   A 1 189 ? -23.829 -9.536  5.572   1.00 90.48 189 A 1 
ATOM   1514 C CB  . TYR   A 1 189 ? -26.016 -7.639  4.512   1.00 90.06 189 A 1 
ATOM   1515 C CG  . TYR   A 1 189 ? -26.179 -6.853  5.801   1.00 90.00 189 A 1 
ATOM   1516 C CD1 . TYR   A 1 189 ? -26.340 -7.527  7.028   1.00 88.16 189 A 1 
ATOM   1517 C CD2 . TYR   A 1 189 ? -26.116 -5.443  5.792   1.00 88.01 189 A 1 
ATOM   1518 C CE1 . TYR   A 1 189 ? -26.447 -6.808  8.224   1.00 87.16 189 A 1 
ATOM   1519 C CE2 . TYR   A 1 189 ? -26.220 -4.712  6.982   1.00 86.14 189 A 1 
ATOM   1520 C CZ  . TYR   A 1 189 ? -26.388 -5.401  8.201   1.00 86.89 189 A 1 
ATOM   1521 O OH  . TYR   A 1 189 ? -26.492 -4.694  9.377   1.00 84.80 189 A 1 
ATOM   1522 N N   . ASP   A 1 190 ? -22.821 -7.527  5.751   1.00 92.45 190 A 1 
ATOM   1523 C CA  . ASP   A 1 190 ? -21.977 -7.816  6.899   1.00 92.72 190 A 1 
ATOM   1524 C C   . ASP   A 1 190 ? -21.914 -6.536  7.745   1.00 93.69 190 A 1 
ATOM   1525 O O   . ASP   A 1 190 ? -21.473 -5.496  7.239   1.00 92.91 190 A 1 
ATOM   1526 C CB  . ASP   A 1 190 ? -20.596 -8.273  6.401   1.00 91.08 190 A 1 
ATOM   1527 C CG  . ASP   A 1 190 ? -19.551 -8.457  7.507   1.00 90.11 190 A 1 
ATOM   1528 O OD1 . ASP   A 1 190 ? -19.874 -8.258  8.696   1.00 86.82 190 A 1 
ATOM   1529 O OD2 . ASP   A 1 190 ? -18.393 -8.760  7.147   1.00 85.43 190 A 1 
ATOM   1530 N N   . PRO   A 1 191 ? -22.357 -6.569  9.014   1.00 92.66 191 A 1 
ATOM   1531 C CA  . PRO   A 1 191 ? -22.346 -5.393  9.881   1.00 92.54 191 A 1 
ATOM   1532 C C   . PRO   A 1 191 ? -20.945 -4.799  10.069  1.00 93.49 191 A 1 
ATOM   1533 O O   . PRO   A 1 191 ? -20.808 -3.601  10.304  1.00 92.07 191 A 1 
ATOM   1534 C CB  . PRO   A 1 191 ? -22.945 -5.877  11.203  1.00 90.54 191 A 1 
ATOM   1535 C CG  . PRO   A 1 191 ? -22.672 -7.375  11.205  1.00 87.45 191 A 1 
ATOM   1536 C CD  . PRO   A 1 191 ? -22.810 -7.742  9.740   1.00 90.97 191 A 1 
ATOM   1537 N N   . TYR   A 1 192 ? -19.890 -5.592  9.897   1.00 94.24 192 A 1 
ATOM   1538 C CA  . TYR   A 1 192 ? -18.509 -5.117  9.974   1.00 94.46 192 A 1 
ATOM   1539 C C   . TYR   A 1 192 ? -18.020 -4.398  8.708   1.00 94.46 192 A 1 
ATOM   1540 O O   . TYR   A 1 192 ? -16.989 -3.723  8.740   1.00 92.74 192 A 1 
ATOM   1541 C CB  . TYR   A 1 192 ? -17.600 -6.302  10.301  1.00 94.00 192 A 1 
ATOM   1542 C CG  . TYR   A 1 192 ? -17.837 -6.950  11.651  1.00 94.36 192 A 1 
ATOM   1543 C CD1 . TYR   A 1 192 ? -18.050 -6.168  12.807  1.00 92.65 192 A 1 
ATOM   1544 C CD2 . TYR   A 1 192 ? -17.785 -8.351  11.771  1.00 92.85 192 A 1 
ATOM   1545 C CE1 . TYR   A 1 192 ? -18.201 -6.767  14.069  1.00 91.68 192 A 1 
ATOM   1546 C CE2 . TYR   A 1 192 ? -17.929 -8.964  13.028  1.00 91.65 192 A 1 
ATOM   1547 C CZ  . TYR   A 1 192 ? -18.133 -8.166  14.176  1.00 92.81 192 A 1 
ATOM   1548 O OH  . TYR   A 1 192 ? -18.254 -8.754  15.407  1.00 91.27 192 A 1 
ATOM   1549 N N   . THR   A 1 193 ? -18.751 -4.505  7.604   1.00 93.59 193 A 1 
ATOM   1550 C CA  . THR   A 1 193 ? -18.458 -3.800  6.346   1.00 93.50 193 A 1 
ATOM   1551 C C   . THR   A 1 193 ? -19.518 -2.750  6.016   1.00 94.93 193 A 1 
ATOM   1552 O O   . THR   A 1 193 ? -19.669 -2.331  4.865   1.00 93.41 193 A 1 
ATOM   1553 C CB  . THR   A 1 193 ? -18.198 -4.771  5.182   1.00 90.38 193 A 1 
ATOM   1554 O OG1 . THR   A 1 193 ? -19.343 -5.509  4.861   1.00 82.83 193 A 1 
ATOM   1555 C CG2 . THR   A 1 193 ? -17.062 -5.746  5.485   1.00 80.28 193 A 1 
ATOM   1556 N N   . ASN   A 1 194 ? -20.240 -2.281  7.037   1.00 95.62 194 A 1 
ATOM   1557 C CA  . ASN   A 1 194 ? -21.206 -1.203  6.922   1.00 96.57 194 A 1 
ATOM   1558 C C   . ASN   A 1 194 ? -20.484 0.154   6.985   1.00 97.60 194 A 1 
ATOM   1559 O O   . ASN   A 1 194 ? -20.068 0.611   8.051   1.00 97.13 194 A 1 
ATOM   1560 C CB  . ASN   A 1 194 ? -22.270 -1.390  8.015   1.00 94.93 194 A 1 
ATOM   1561 C CG  . ASN   A 1 194 ? -23.485 -0.512  7.817   1.00 92.21 194 A 1 
ATOM   1562 O OD1 . ASN   A 1 194 ? -23.642 0.205   6.841   1.00 84.22 194 A 1 
ATOM   1563 N ND2 . ASN   A 1 194 ? -24.411 -0.568  8.749   1.00 83.45 194 A 1 
ATOM   1564 N N   . TYR   A 1 195 ? -20.321 0.793   5.831   1.00 98.05 195 A 1 
ATOM   1565 C CA  . TYR   A 1 195 ? -19.601 2.062   5.706   1.00 98.21 195 A 1 
ATOM   1566 C C   . TYR   A 1 195 ? -20.557 3.250   5.566   1.00 98.42 195 A 1 
ATOM   1567 O O   . TYR   A 1 195 ? -21.632 3.133   4.979   1.00 98.12 195 A 1 
ATOM   1568 C CB  . TYR   A 1 195 ? -18.612 1.987   4.536   1.00 97.85 195 A 1 
ATOM   1569 C CG  . TYR   A 1 195 ? -17.627 0.835   4.600   1.00 97.44 195 A 1 
ATOM   1570 C CD1 . TYR   A 1 195 ? -16.848 0.614   5.755   1.00 95.83 195 A 1 
ATOM   1571 C CD2 . TYR   A 1 195 ? -17.485 -0.041  3.505   1.00 95.45 195 A 1 
ATOM   1572 C CE1 . TYR   A 1 195 ? -15.950 -0.465  5.822   1.00 94.14 195 A 1 
ATOM   1573 C CE2 . TYR   A 1 195 ? -16.587 -1.122  3.559   1.00 94.15 195 A 1 
ATOM   1574 C CZ  . TYR   A 1 195 ? -15.823 -1.333  4.725   1.00 94.63 195 A 1 
ATOM   1575 O OH  . TYR   A 1 195 ? -14.955 -2.398  4.790   1.00 92.47 195 A 1 
ATOM   1576 N N   . THR   A 1 196 ? -20.134 4.418   6.061   1.00 98.59 196 A 1 
ATOM   1577 C CA  . THR   A 1 196 ? -20.862 5.675   5.826   1.00 98.75 196 A 1 
ATOM   1578 C C   . THR   A 1 196 ? -20.782 6.118   4.365   1.00 98.78 196 A 1 
ATOM   1579 O O   . THR   A 1 196 ? -21.755 6.666   3.844   1.00 98.61 196 A 1 
ATOM   1580 C CB  . THR   A 1 196 ? -20.328 6.808   6.709   1.00 98.72 196 A 1 
ATOM   1581 O OG1 . THR   A 1 196 ? -18.934 6.957   6.545   1.00 98.19 196 A 1 
ATOM   1582 C CG2 . THR   A 1 196 ? -20.586 6.542   8.190   1.00 97.94 196 A 1 
ATOM   1583 N N   . SER   A 1 197 ? -19.664 5.856   3.708   1.00 98.75 197 A 1 
ATOM   1584 C CA  . SER   A 1 197 ? -19.454 6.166   2.295   1.00 98.72 197 A 1 
ATOM   1585 C C   . SER   A 1 197 ? -20.179 5.150   1.402   1.00 98.63 197 A 1 
ATOM   1586 O O   . SER   A 1 197 ? -19.837 3.963   1.440   1.00 98.29 197 A 1 
ATOM   1587 C CB  . SER   A 1 197 ? -17.962 6.157   1.958   1.00 98.63 197 A 1 
ATOM   1588 O OG  . SER   A 1 197 ? -17.269 7.129   2.715   1.00 97.69 197 A 1 
ATOM   1589 N N   . PRO   A 1 198 ? -21.137 5.581   0.564   1.00 98.65 198 A 1 
ATOM   1590 C CA  . PRO   A 1 198 ? -21.679 4.737   -0.497  1.00 98.58 198 A 1 
ATOM   1591 C C   . PRO   A 1 198 ? -20.584 4.273   -1.465  1.00 98.60 198 A 1 
ATOM   1592 O O   . PRO   A 1 198 ? -19.611 4.994   -1.701  1.00 98.40 198 A 1 
ATOM   1593 C CB  . PRO   A 1 198 ? -22.721 5.596   -1.218  1.00 98.33 198 A 1 
ATOM   1594 C CG  . PRO   A 1 198 ? -23.090 6.668   -0.201  1.00 97.27 198 A 1 
ATOM   1595 C CD  . PRO   A 1 198 ? -21.790 6.875   0.563   1.00 98.49 198 A 1 
ATOM   1596 N N   . ASN   A 1 199 ? -20.763 3.110   -2.077  1.00 98.45 199 A 1 
ATOM   1597 C CA  . ASN   A 1 199 ? -19.802 2.582   -3.054  1.00 98.40 199 A 1 
ATOM   1598 C C   . ASN   A 1 199 ? -19.550 3.567   -4.207  1.00 98.62 199 A 1 
ATOM   1599 O O   . ASN   A 1 199 ? -18.417 3.707   -4.652  1.00 98.46 199 A 1 
ATOM   1600 C CB  . ASN   A 1 199 ? -20.310 1.243   -3.609  1.00 97.77 199 A 1 
ATOM   1601 C CG  . ASN   A 1 199 ? -20.179 0.062   -2.661  1.00 96.57 199 A 1 
ATOM   1602 O OD1 . ASN   A 1 199 ? -19.667 0.128   -1.556  1.00 92.54 199 A 1 
ATOM   1603 N ND2 . ASN   A 1 199 ? -20.634 -1.094  -3.100  1.00 91.29 199 A 1 
ATOM   1604 N N   . GLU   A 1 200 ? -20.576 4.286   -4.645  1.00 98.58 200 A 1 
ATOM   1605 C CA  . GLU   A 1 200 ? -20.515 5.275   -5.722  1.00 98.66 200 A 1 
ATOM   1606 C C   . GLU   A 1 200 ? -19.556 6.426   -5.394  1.00 98.78 200 A 1 
ATOM   1607 O O   . GLU   A 1 200 ? -18.837 6.904   -6.269  1.00 98.63 200 A 1 
ATOM   1608 C CB  . GLU   A 1 200 ? -21.926 5.824   -5.989  1.00 98.45 200 A 1 
ATOM   1609 C CG  . GLU   A 1 200 ? -22.953 4.784   -6.479  1.00 97.38 200 A 1 
ATOM   1610 C CD  . GLU   A 1 200 ? -23.612 3.930   -5.378  1.00 96.96 200 A 1 
ATOM   1611 O OE1 . GLU   A 1 200 ? -24.528 3.158   -5.723  1.00 93.12 200 A 1 
ATOM   1612 O OE2 . GLU   A 1 200 ? -23.219 4.019   -4.186  1.00 93.87 200 A 1 
ATOM   1613 N N   . THR   A 1 201 ? -19.483 6.833   -4.124  1.00 98.80 201 A 1 
ATOM   1614 C CA  . THR   A 1 201 ? -18.554 7.889   -3.690  1.00 98.83 201 A 1 
ATOM   1615 C C   . THR   A 1 201 ? -17.108 7.392   -3.630  1.00 98.81 201 A 1 
ATOM   1616 O O   . THR   A 1 201 ? -16.189 8.127   -3.983  1.00 98.59 201 A 1 
ATOM   1617 C CB  . THR   A 1 201 ? -18.949 8.500   -2.337  1.00 98.76 201 A 1 
ATOM   1618 O OG1 . THR   A 1 201 ? -18.793 7.596   -1.269  1.00 97.90 201 A 1 
ATOM   1619 C CG2 . THR   A 1 201 ? -20.391 9.003   -2.304  1.00 97.66 201 A 1 
ATOM   1620 N N   . ILE   A 1 202 ? -16.901 6.136   -3.235  1.00 98.85 202 A 1 
ATOM   1621 C CA  . ILE   A 1 202 ? -15.577 5.488   -3.208  1.00 98.80 202 A 1 
ATOM   1622 C C   . ILE   A 1 202 ? -15.050 5.280   -4.633  1.00 98.73 202 A 1 
ATOM   1623 O O   . ILE   A 1 202 ? -13.860 5.446   -4.897  1.00 98.37 202 A 1 
ATOM   1624 C CB  . ILE   A 1 202 ? -15.662 4.146   -2.437  1.00 98.70 202 A 1 
ATOM   1625 C CG1 . ILE   A 1 202 ? -16.035 4.392   -0.954  1.00 98.41 202 A 1 
ATOM   1626 C CG2 . ILE   A 1 202 ? -14.349 3.351   -2.536  1.00 98.39 202 A 1 
ATOM   1627 C CD1 . ILE   A 1 202 ? -16.431 3.128   -0.177  1.00 97.78 202 A 1 
ATOM   1628 N N   . LEU   A 1 203 ? -15.943 4.926   -5.555  1.00 98.73 203 A 1 
ATOM   1629 C CA  . LEU   A 1 203 ? -15.628 4.627   -6.954  1.00 98.63 203 A 1 
ATOM   1630 C C   . LEU   A 1 203 ? -15.613 5.868   -7.862  1.00 98.50 203 A 1 
ATOM   1631 O O   . LEU   A 1 203 ? -15.343 5.734   -9.054  1.00 97.74 203 A 1 
ATOM   1632 C CB  . LEU   A 1 203 ? -16.601 3.552   -7.462  1.00 98.42 203 A 1 
ATOM   1633 C CG  . LEU   A 1 203 ? -16.456 2.188   -6.757  1.00 97.83 203 A 1 
ATOM   1634 C CD1 . LEU   A 1 203 ? -17.611 1.278   -7.173  1.00 96.36 203 A 1 
ATOM   1635 C CD2 . LEU   A 1 203 ? -15.144 1.488   -7.111  1.00 95.99 203 A 1 
ATOM   1636 N N   . CYS   A 1 204 ? -15.883 7.054   -7.321  1.00 98.42 204 A 1 
ATOM   1637 C CA  . CYS   A 1 204 ? -15.760 8.307   -8.059  1.00 98.22 204 A 1 
ATOM   1638 C C   . CYS   A 1 204 ? -14.281 8.603   -8.361  1.00 97.59 204 A 1 
ATOM   1639 O O   . CYS   A 1 204 ? -13.454 8.688   -7.452  1.00 96.63 204 A 1 
ATOM   1640 C CB  . CYS   A 1 204 ? -16.418 9.428   -7.251  1.00 98.30 204 A 1 
ATOM   1641 S SG  . CYS   A 1 204 ? -16.370 10.974  -8.191  1.00 98.18 204 A 1 
ATOM   1642 N N   . SER   A 1 205 ? -13.958 8.778   -9.640  1.00 96.85 205 A 1 
ATOM   1643 C CA  . SER   A 1 205 ? -12.584 9.039   -10.091 1.00 95.73 205 A 1 
ATOM   1644 C C   . SER   A 1 205 ? -12.106 10.464  -9.802  1.00 95.55 205 A 1 
ATOM   1645 O O   . SER   A 1 205 ? -10.899 10.693  -9.696  1.00 93.49 205 A 1 
ATOM   1646 C CB  . SER   A 1 205 ? -12.471 8.746   -11.590 1.00 94.01 205 A 1 
ATOM   1647 O OG  . SER   A 1 205 ? -13.435 9.483   -12.317 1.00 86.48 205 A 1 
ATOM   1648 N N   . ASP   A 1 206 ? -13.032 11.422  -9.658  1.00 95.88 206 A 1 
ATOM   1649 C CA  . ASP   A 1 206 ? -12.713 12.791  -9.257  1.00 96.13 206 A 1 
ATOM   1650 C C   . ASP   A 1 206 ? -12.438 12.835  -7.747  1.00 96.55 206 A 1 
ATOM   1651 O O   . ASP   A 1 206 ? -13.322 12.621  -6.910  1.00 96.34 206 A 1 
ATOM   1652 C CB  . ASP   A 1 206 ? -13.834 13.745  -9.693  1.00 96.03 206 A 1 
ATOM   1653 C CG  . ASP   A 1 206 ? -13.510 15.214  -9.391  1.00 95.80 206 A 1 
ATOM   1654 O OD1 . ASP   A 1 206 ? -13.074 15.507  -8.257  1.00 93.78 206 A 1 
ATOM   1655 O OD2 . ASP   A 1 206 ? -13.723 16.057  -10.284 1.00 92.78 206 A 1 
ATOM   1656 N N   . SER   A 1 207 ? -11.196 13.126  -7.394  1.00 95.57 207 A 1 
ATOM   1657 C CA  . SER   A 1 207 ? -10.738 13.118  -6.004  1.00 95.32 207 A 1 
ATOM   1658 C C   . SER   A 1 207 ? -11.461 14.144  -5.123  1.00 96.62 207 A 1 
ATOM   1659 O O   . SER   A 1 207 ? -11.707 13.864  -3.950  1.00 96.29 207 A 1 
ATOM   1660 C CB  . SER   A 1 207 ? -9.219  13.343  -5.951  1.00 92.98 207 A 1 
ATOM   1661 O OG  . SER   A 1 207 ? -8.847  14.589  -6.514  1.00 81.63 207 A 1 
ATOM   1662 N N   . TYR   A 1 208 ? -11.828 15.316  -5.669  1.00 96.12 208 A 1 
ATOM   1663 C CA  . TYR   A 1 208 ? -12.574 16.334  -4.930  1.00 97.07 208 A 1 
ATOM   1664 C C   . TYR   A 1 208 ? -14.008 15.869  -4.669  1.00 97.81 208 A 1 
ATOM   1665 O O   . TYR   A 1 208 ? -14.455 15.877  -3.523  1.00 97.87 208 A 1 
ATOM   1666 C CB  . TYR   A 1 208 ? -12.541 17.672  -5.684  1.00 97.01 208 A 1 
ATOM   1667 C CG  . TYR   A 1 208 ? -13.411 18.740  -5.042  1.00 96.98 208 A 1 
ATOM   1668 C CD1 . TYR   A 1 208 ? -14.749 18.912  -5.454  1.00 96.23 208 A 1 
ATOM   1669 C CD2 . TYR   A 1 208 ? -12.902 19.536  -3.994  1.00 96.26 208 A 1 
ATOM   1670 C CE1 . TYR   A 1 208 ? -15.574 19.863  -4.824  1.00 95.80 208 A 1 
ATOM   1671 C CE2 . TYR   A 1 208 ? -13.718 20.493  -3.359  1.00 95.72 208 A 1 
ATOM   1672 C CZ  . TYR   A 1 208 ? -15.056 20.648  -3.775  1.00 96.09 208 A 1 
ATOM   1673 O OH  . TYR   A 1 208 ? -15.863 21.571  -3.151  1.00 94.91 208 A 1 
ATOM   1674 N N   . GLN   A 1 209 ? -14.709 15.399  -5.704  1.00 97.91 209 A 1 
ATOM   1675 C CA  . GLN   A 1 209 ? -16.086 14.908  -5.579  1.00 98.49 209 A 1 
ATOM   1676 C C   . GLN   A 1 209 ? -16.168 13.687  -4.655  1.00 98.71 209 A 1 
ATOM   1677 O O   . GLN   A 1 209 ? -17.068 13.599  -3.818  1.00 98.70 209 A 1 
ATOM   1678 C CB  . GLN   A 1 209 ? -16.652 14.575  -6.968  1.00 98.45 209 A 1 
ATOM   1679 C CG  . GLN   A 1 209 ? -16.765 15.803  -7.880  1.00 98.04 209 A 1 
ATOM   1680 C CD  . GLN   A 1 209 ? -17.518 15.492  -9.166  1.00 98.09 209 A 1 
ATOM   1681 O OE1 . GLN   A 1 209 ? -18.646 15.016  -9.148  1.00 93.93 209 A 1 
ATOM   1682 N NE2 . GLN   A 1 209 ? -16.947 15.759  -10.315 1.00 94.10 209 A 1 
ATOM   1683 N N   . SER   A 1 210 ? -15.193 12.781  -4.747  1.00 98.44 210 A 1 
ATOM   1684 C CA  . SER   A 1 210 ? -15.082 11.621  -3.862  1.00 98.60 210 A 1 
ATOM   1685 C C   . SER   A 1 210 ? -14.886 12.043  -2.402  1.00 98.74 210 A 1 
ATOM   1686 O O   . SER   A 1 210 ? -15.666 11.650  -1.536  1.00 98.69 210 A 1 
ATOM   1687 C CB  . SER   A 1 210 ? -13.944 10.715  -4.339  1.00 98.47 210 A 1 
ATOM   1688 O OG  . SER   A 1 210 ? -13.915 9.529   -3.570  1.00 97.60 210 A 1 
ATOM   1689 N N   . MET   A 1 211 ? -13.905 12.897  -2.123  1.00 98.53 211 A 1 
ATOM   1690 C CA  . MET   A 1 211 ? -13.628 13.382  -0.763  1.00 98.66 211 A 1 
ATOM   1691 C C   . MET   A 1 211 ? -14.817 14.157  -0.179  1.00 98.83 211 A 1 
ATOM   1692 O O   . MET   A 1 211 ? -15.222 13.897  0.954   1.00 98.81 211 A 1 
ATOM   1693 C CB  . MET   A 1 211 ? -12.365 14.257  -0.782  1.00 98.32 211 A 1 
ATOM   1694 C CG  . MET   A 1 211 ? -11.963 14.752  0.611   1.00 96.98 211 A 1 
ATOM   1695 S SD  . MET   A 1 211 ? -11.388 13.477  1.766   1.00 95.57 211 A 1 
ATOM   1696 C CE  . MET   A 1 211 ? -9.694  13.261  1.155   1.00 90.09 211 A 1 
ATOM   1697 N N   . TYR   A 1 212 ? -15.387 15.088  -0.946  1.00 98.80 212 A 1 
ATOM   1698 C CA  . TYR   A 1 212 ? -16.509 15.921  -0.503  1.00 98.89 212 A 1 
ATOM   1699 C C   . TYR   A 1 212 ? -17.727 15.069  -0.140  1.00 98.93 212 A 1 
ATOM   1700 O O   . TYR   A 1 212 ? -18.277 15.195  0.954   1.00 98.91 212 A 1 
ATOM   1701 C CB  . TYR   A 1 212 ? -16.855 16.941  -1.595  1.00 98.86 212 A 1 
ATOM   1702 C CG  . TYR   A 1 212 ? -17.855 17.989  -1.142  1.00 98.88 212 A 1 
ATOM   1703 C CD1 . TYR   A 1 212 ? -19.240 17.729  -1.158  1.00 98.78 212 A 1 
ATOM   1704 C CD2 . TYR   A 1 212 ? -17.394 19.236  -0.672  1.00 98.77 212 A 1 
ATOM   1705 C CE1 . TYR   A 1 212 ? -20.154 18.695  -0.700  1.00 98.71 212 A 1 
ATOM   1706 C CE2 . TYR   A 1 212 ? -18.299 20.212  -0.218  1.00 98.68 212 A 1 
ATOM   1707 C CZ  . TYR   A 1 212 ? -19.679 19.936  -0.227  1.00 98.77 212 A 1 
ATOM   1708 O OH  . TYR   A 1 212 ? -20.556 20.885  0.230   1.00 98.56 212 A 1 
ATOM   1709 N N   . SER   A 1 213 ? -18.122 14.168  -1.034  1.00 98.91 213 A 1 
ATOM   1710 C CA  . SER   A 1 213 ? -19.293 13.315  -0.828  1.00 98.92 213 A 1 
ATOM   1711 C C   . SER   A 1 213 ? -19.096 12.304  0.306   1.00 98.95 213 A 1 
ATOM   1712 O O   . SER   A 1 213 ? -20.011 12.108  1.105   1.00 98.89 213 A 1 
ATOM   1713 C CB  . SER   A 1 213 ? -19.673 12.614  -2.134  1.00 98.69 213 A 1 
ATOM   1714 O OG  . SER   A 1 213 ? -18.600 11.850  -2.630  1.00 93.91 213 A 1 
ATOM   1715 N N   . GLN   A 1 214 ? -17.909 11.722  0.457   1.00 98.96 214 A 1 
ATOM   1716 C CA  . GLN   A 1 214 ? -17.591 10.842  1.587   1.00 98.96 214 A 1 
ATOM   1717 C C   . GLN   A 1 214 ? -17.625 11.596  2.923   1.00 98.97 214 A 1 
ATOM   1718 O O   . GLN   A 1 214 ? -18.240 11.113  3.874   1.00 98.92 214 A 1 
ATOM   1719 C CB  . GLN   A 1 214 ? -16.227 10.164  1.377   1.00 98.90 214 A 1 
ATOM   1720 C CG  . GLN   A 1 214 ? -16.281 9.075   0.296   1.00 98.72 214 A 1 
ATOM   1721 C CD  . GLN   A 1 214 ? -14.983 8.292   0.203   1.00 98.79 214 A 1 
ATOM   1722 O OE1 . GLN   A 1 214 ? -14.619 7.531   1.092   1.00 95.67 214 A 1 
ATOM   1723 N NE2 . GLN   A 1 214 ? -14.238 8.432   -0.867  1.00 95.46 214 A 1 
ATOM   1724 N N   . MET   A 1 215 ? -17.031 12.788  2.987   1.00 98.96 215 A 1 
ATOM   1725 C CA  . MET   A 1 215 ? -17.067 13.629  4.188   1.00 98.96 215 A 1 
ATOM   1726 C C   . MET   A 1 215 ? -18.504 14.032  4.546   1.00 98.97 215 A 1 
ATOM   1727 O O   . MET   A 1 215 ? -18.910 13.892  5.699   1.00 98.93 215 A 1 
ATOM   1728 C CB  . MET   A 1 215 ? -16.172 14.863  3.982   1.00 98.90 215 A 1 
ATOM   1729 C CG  . MET   A 1 215 ? -16.103 15.753  5.229   1.00 98.48 215 A 1 
ATOM   1730 S SD  . MET   A 1 215 ? -15.457 14.966  6.735   1.00 98.45 215 A 1 
ATOM   1731 C CE  . MET   A 1 215 ? -13.713 14.806  6.289   1.00 96.24 215 A 1 
ATOM   1732 N N   . LEU   A 1 216 ? -19.293 14.462  3.567   1.00 98.95 216 A 1 
ATOM   1733 C CA  . LEU   A 1 216 ? -20.691 14.833  3.769   1.00 98.95 216 A 1 
ATOM   1734 C C   . LEU   A 1 216 ? -21.516 13.658  4.311   1.00 98.96 216 A 1 
ATOM   1735 O O   . LEU   A 1 216 ? -22.236 13.813  5.296   1.00 98.89 216 A 1 
ATOM   1736 C CB  . LEU   A 1 216 ? -21.253 15.368  2.441   1.00 98.89 216 A 1 
ATOM   1737 C CG  . LEU   A 1 216 ? -22.710 15.862  2.534   1.00 98.49 216 A 1 
ATOM   1738 C CD1 . LEU   A 1 216 ? -22.859 17.049  3.485   1.00 98.09 216 A 1 
ATOM   1739 C CD2 . LEU   A 1 216 ? -23.175 16.301  1.146   1.00 98.02 216 A 1 
ATOM   1740 N N   . CYS   A 1 217 ? -21.374 12.470  3.722   1.00 98.95 217 A 1 
ATOM   1741 C CA  . CYS   A 1 217 ? -22.056 11.264  4.201   1.00 98.93 217 A 1 
ATOM   1742 C C   . CYS   A 1 217 ? -21.611 10.871  5.619   1.00 98.92 217 A 1 
ATOM   1743 O O   . CYS   A 1 217 ? -22.439 10.436  6.422   1.00 98.73 217 A 1 
ATOM   1744 C CB  . CYS   A 1 217 ? -21.809 10.113  3.216   1.00 98.88 217 A 1 
ATOM   1745 S SG  . CYS   A 1 217 ? -22.664 10.424  1.641   1.00 98.67 217 A 1 
ATOM   1746 N N   . GLY   A 1 218 ? -20.331 11.043  5.935   1.00 98.95 218 A 1 
ATOM   1747 C CA  . GLY   A 1 218 ? -19.787 10.812  7.275   1.00 98.94 218 A 1 
ATOM   1748 C C   . GLY   A 1 218 ? -20.356 11.767  8.329   1.00 98.94 218 A 1 
ATOM   1749 O O   . GLY   A 1 218 ? -20.706 11.334  9.425   1.00 98.77 218 A 1 
ATOM   1750 N N   . LEU   A 1 219 ? -20.515 13.047  7.987   1.00 98.94 219 A 1 
ATOM   1751 C CA  . LEU   A 1 219 ? -21.145 14.043  8.865   1.00 98.93 219 A 1 
ATOM   1752 C C   . LEU   A 1 219 ? -22.646 13.773  9.054   1.00 98.91 219 A 1 
ATOM   1753 O O   . LEU   A 1 219 ? -23.135 13.803  10.183  1.00 98.73 219 A 1 
ATOM   1754 C CB  . LEU   A 1 219 ? -20.918 15.453  8.296   1.00 98.88 219 A 1 
ATOM   1755 C CG  . LEU   A 1 219 ? -19.462 15.955  8.359   1.00 98.67 219 A 1 
ATOM   1756 C CD1 . LEU   A 1 219 ? -19.351 17.265  7.579   1.00 98.50 219 A 1 
ATOM   1757 C CD2 . LEU   A 1 219 ? -18.999 16.205  9.795   1.00 98.42 219 A 1 
ATOM   1758 N N   . CYS   A 1 220 ? -23.371 13.453  7.978   1.00 98.90 220 A 1 
ATOM   1759 C CA  . CYS   A 1 220 ? -24.805 13.144  8.051   1.00 98.85 220 A 1 
ATOM   1760 C C   . CYS   A 1 220 ? -25.108 11.934  8.950   1.00 98.81 220 A 1 
ATOM   1761 O O   . CYS   A 1 220 ? -26.159 11.886  9.584   1.00 98.40 220 A 1 
ATOM   1762 C CB  . CYS   A 1 220 ? -25.343 12.888  6.637   1.00 98.72 220 A 1 
ATOM   1763 S SG  . CYS   A 1 220 ? -25.385 14.436  5.688   1.00 97.95 220 A 1 
ATOM   1764 N N   . GLN   A 1 221 ? -24.186 10.982  9.020   1.00 98.90 221 A 1 
ATOM   1765 C CA  . GLN   A 1 221 ? -24.330 9.738   9.789   1.00 98.84 221 A 1 
ATOM   1766 C C   . GLN   A 1 221 ? -23.476 9.738   11.070  1.00 98.83 221 A 1 
ATOM   1767 O O   . GLN   A 1 221 ? -23.189 8.681   11.621  1.00 98.45 221 A 1 
ATOM   1768 C CB  . GLN   A 1 221 ? -24.014 8.546   8.867   1.00 98.66 221 A 1 
ATOM   1769 C CG  . GLN   A 1 221 ? -24.982 8.439   7.676   1.00 98.28 221 A 1 
ATOM   1770 C CD  . GLN   A 1 221 ? -24.505 7.397   6.675   1.00 97.99 221 A 1 
ATOM   1771 O OE1 . GLN   A 1 221 ? -24.893 6.242   6.693   1.00 90.83 221 A 1 
ATOM   1772 N NE2 . GLN   A 1 221 ? -23.620 7.768   5.775   1.00 90.27 221 A 1 
ATOM   1773 N N   . HIS   A 1 222 ? -23.068 10.909  11.561  1.00 98.81 222 A 1 
ATOM   1774 C CA  . HIS   A 1 222 ? -22.048 11.041  12.611  1.00 98.75 222 A 1 
ATOM   1775 C C   . HIS   A 1 222 ? -22.336 10.257  13.905  1.00 98.74 222 A 1 
ATOM   1776 O O   . HIS   A 1 222 ? -21.404 9.757   14.533  1.00 98.39 222 A 1 
ATOM   1777 C CB  . HIS   A 1 222 ? -21.812 12.527  12.911  1.00 98.48 222 A 1 
ATOM   1778 C CG  . HIS   A 1 222 ? -22.845 13.177  13.786  1.00 98.28 222 A 1 
ATOM   1779 N ND1 . HIS   A 1 222 ? -22.633 13.644  15.066  1.00 91.92 222 A 1 
ATOM   1780 C CD2 . HIS   A 1 222 ? -24.165 13.425  13.499  1.00 91.92 222 A 1 
ATOM   1781 C CE1 . HIS   A 1 222 ? -23.783 14.162  15.526  1.00 92.82 222 A 1 
ATOM   1782 N NE2 . HIS   A 1 222 ? -24.742 14.048  14.603  1.00 94.13 222 A 1 
ATOM   1783 N N   . GLN   A 1 223 ? -23.605 10.107  14.279  1.00 98.63 223 A 1 
ATOM   1784 C CA  . GLN   A 1 223 ? -24.008 9.349   15.471  1.00 98.47 223 A 1 
ATOM   1785 C C   . GLN   A 1 223 ? -23.814 7.834   15.312  1.00 98.57 223 A 1 
ATOM   1786 O O   . GLN   A 1 223 ? -23.612 7.130   16.299  1.00 97.96 223 A 1 
ATOM   1787 C CB  . GLN   A 1 223 ? -25.482 9.654   15.795  1.00 97.80 223 A 1 
ATOM   1788 C CG  . GLN   A 1 223 ? -25.725 11.095  16.282  1.00 94.54 223 A 1 
ATOM   1789 C CD  . GLN   A 1 223 ? -25.135 11.390  17.667  1.00 88.03 223 A 1 
ATOM   1790 O OE1 . GLN   A 1 223 ? -24.708 10.519  18.405  1.00 77.73 223 A 1 
ATOM   1791 N NE2 . GLN   A 1 223 ? -25.101 12.635  18.075  1.00 73.57 223 A 1 
ATOM   1792 N N   . GLU   A 1 224 ? -23.867 7.337   14.075  1.00 98.63 224 A 1 
ATOM   1793 C CA  . GLU   A 1 224 ? -23.717 5.911   13.760  1.00 98.54 224 A 1 
ATOM   1794 C C   . GLU   A 1 224 ? -22.240 5.488   13.652  1.00 98.65 224 A 1 
ATOM   1795 O O   . GLU   A 1 224 ? -21.943 4.297   13.605  1.00 98.17 224 A 1 
ATOM   1796 C CB  . GLU   A 1 224 ? -24.450 5.592   12.443  1.00 97.90 224 A 1 
ATOM   1797 C CG  . GLU   A 1 224 ? -25.956 5.907   12.448  1.00 94.24 224 A 1 
ATOM   1798 C CD  . GLU   A 1 224 ? -26.554 5.574   11.068  1.00 91.23 224 A 1 
ATOM   1799 O OE1 . GLU   A 1 224 ? -26.749 6.486   10.235  1.00 84.13 224 A 1 
ATOM   1800 O OE2 . GLU   A 1 224 ? -26.744 4.379   10.760  1.00 84.78 224 A 1 
ATOM   1801 N N   . VAL   A 1 225 ? -21.312 6.443   13.603  1.00 98.76 225 A 1 
ATOM   1802 C CA  . VAL   A 1 225 ? -19.885 6.179   13.402  1.00 98.82 225 A 1 
ATOM   1803 C C   . VAL   A 1 225 ? -19.248 5.664   14.691  1.00 98.79 225 A 1 
ATOM   1804 O O   . VAL   A 1 225 ? -19.108 6.394   15.670  1.00 98.56 225 A 1 
ATOM   1805 C CB  . VAL   A 1 225 ? -19.154 7.422   12.862  1.00 98.77 225 A 1 
ATOM   1806 C CG1 . VAL   A 1 225 ? -17.645 7.201   12.759  1.00 98.59 225 A 1 
ATOM   1807 C CG2 . VAL   A 1 225 ? -19.668 7.780   11.460  1.00 98.56 225 A 1 
ATOM   1808 N N   . LEU   A 1 226 ? -18.807 4.406   14.658  1.00 98.72 226 A 1 
ATOM   1809 C CA  . LEU   A 1 226 ? -18.090 3.753   15.764  1.00 98.64 226 A 1 
ATOM   1810 C C   . LEU   A 1 226 ? -16.572 3.709   15.558  1.00 98.61 226 A 1 
ATOM   1811 O O   . LEU   A 1 226 ? -15.817 3.514   16.511  1.00 98.18 226 A 1 
ATOM   1812 C CB  . LEU   A 1 226 ? -18.638 2.330   15.953  1.00 98.44 226 A 1 
ATOM   1813 C CG  . LEU   A 1 226 ? -20.141 2.246   16.285  1.00 97.88 226 A 1 
ATOM   1814 C CD1 . LEU   A 1 226 ? -20.491 0.783   16.549  1.00 97.26 226 A 1 
ATOM   1815 C CD2 . LEU   A 1 226 ? -20.520 3.061   17.521  1.00 97.01 226 A 1 
ATOM   1816 N N   . ARG   A 1 227 ? -16.132 3.869   14.312  1.00 98.65 227 A 1 
ATOM   1817 C CA  . ARG   A 1 227 ? -14.718 3.866   13.924  1.00 98.60 227 A 1 
ATOM   1818 C C   . ARG   A 1 227 ? -14.505 4.751   12.703  1.00 98.74 227 A 1 
ATOM   1819 O O   . ARG   A 1 227 ? -15.378 4.843   11.839  1.00 98.51 227 A 1 
ATOM   1820 C CB  . ARG   A 1 227 ? -14.228 2.424   13.702  1.00 97.71 227 A 1 
ATOM   1821 C CG  . ARG   A 1 227 ? -15.058 1.646   12.673  1.00 95.25 227 A 1 
ATOM   1822 C CD  . ARG   A 1 227 ? -14.632 0.182   12.605  1.00 94.25 227 A 1 
ATOM   1823 N NE  . ARG   A 1 227 ? -15.454 -0.571  11.654  1.00 92.45 227 A 1 
ATOM   1824 C CZ  . ARG   A 1 227 ? -15.038 -1.337  10.657  1.00 93.01 227 A 1 
ATOM   1825 N NH1 . ARG   A 1 227 ? -13.776 -1.535  10.401  1.00 85.72 227 A 1 
ATOM   1826 N NH2 . ARG   A 1 227 ? -15.908 -1.924  9.896   1.00 87.01 227 A 1 
ATOM   1827 N N   . VAL   A 1 228 ? -13.341 5.379   12.644  1.00 98.77 228 A 1 
ATOM   1828 C CA  . VAL   A 1 228 ? -12.944 6.232   11.518  1.00 98.80 228 A 1 
ATOM   1829 C C   . VAL   A 1 228 ? -11.617 5.750   10.959  1.00 98.79 228 A 1 
ATOM   1830 O O   . VAL   A 1 228 ? -10.824 5.160   11.693  1.00 98.56 228 A 1 
ATOM   1831 C CB  . VAL   A 1 228 ? -12.888 7.720   11.900  1.00 98.63 228 A 1 
ATOM   1832 C CG1 . VAL   A 1 228 ? -14.217 8.198   12.488  1.00 97.86 228 A 1 
ATOM   1833 C CG2 . VAL   A 1 228 ? -11.774 8.048   12.896  1.00 97.76 228 A 1 
ATOM   1834 N N   . GLY   A 1 229 ? -11.355 5.995   9.685   1.00 98.78 229 A 1 
ATOM   1835 C CA  . GLY   A 1 229 ? -10.067 5.593   9.139   1.00 98.76 229 A 1 
ATOM   1836 C C   . GLY   A 1 229 ? -9.846  5.876   7.660   1.00 98.85 229 A 1 
ATOM   1837 O O   . GLY   A 1 229 ? -10.645 6.497   6.959   1.00 98.65 229 A 1 
ATOM   1838 N N   . ALA   A 1 230 ? -8.697  5.417   7.214   1.00 98.74 230 A 1 
ATOM   1839 C CA  . ALA   A 1 230 ? -8.263  5.368   5.822   1.00 98.67 230 A 1 
ATOM   1840 C C   . ALA   A 1 230 ? -7.158  4.304   5.700   1.00 98.58 230 A 1 
ATOM   1841 O O   . ALA   A 1 230 ? -6.764  3.688   6.689   1.00 97.83 230 A 1 
ATOM   1842 C CB  . ALA   A 1 230 ? -7.767  6.760   5.403   1.00 98.44 230 A 1 
ATOM   1843 N N   . VAL   A 1 231 ? -6.621  4.100   4.497   1.00 98.41 231 A 1 
ATOM   1844 C CA  . VAL   A 1 231 ? -5.515  3.136   4.316   1.00 98.21 231 A 1 
ATOM   1845 C C   . VAL   A 1 231 ? -4.250  3.595   5.049   1.00 98.34 231 A 1 
ATOM   1846 O O   . VAL   A 1 231 ? -3.665  2.840   5.826   1.00 97.76 231 A 1 
ATOM   1847 C CB  . VAL   A 1 231 ? -5.232  2.902   2.823   1.00 97.39 231 A 1 
ATOM   1848 C CG1 . VAL   A 1 231 ? -4.127  1.856   2.615   1.00 95.29 231 A 1 
ATOM   1849 C CG2 . VAL   A 1 231 ? -6.496  2.419   2.102   1.00 95.63 231 A 1 
ATOM   1850 N N   . PHE   A 1 232 ? -3.858  4.849   4.832   1.00 98.02 232 A 1 
ATOM   1851 C CA  . PHE   A 1 232 ? -2.700  5.467   5.474   1.00 98.10 232 A 1 
ATOM   1852 C C   . PHE   A 1 232 ? -3.113  6.685   6.305   1.00 98.44 232 A 1 
ATOM   1853 O O   . PHE   A 1 232 ? -4.037  7.416   5.945   1.00 98.24 232 A 1 
ATOM   1854 C CB  . PHE   A 1 232 ? -1.667  5.861   4.415   1.00 97.39 232 A 1 
ATOM   1855 C CG  . PHE   A 1 232 ? -1.032  4.699   3.680   1.00 96.02 232 A 1 
ATOM   1856 C CD1 . PHE   A 1 232 ? -0.195  3.800   4.367   1.00 91.42 232 A 1 
ATOM   1857 C CD2 . PHE   A 1 232 ? -1.246  4.524   2.301   1.00 90.20 232 A 1 
ATOM   1858 C CE1 . PHE   A 1 232 ? 0.422   2.734   3.692   1.00 88.51 232 A 1 
ATOM   1859 C CE2 . PHE   A 1 232 ? -0.629  3.460   1.617   1.00 87.83 232 A 1 
ATOM   1860 C CZ  . PHE   A 1 232 ? 0.204   2.564   2.313   1.00 89.00 232 A 1 
ATOM   1861 N N   . ALA   A 1 233 ? -2.338  6.952   7.361   1.00 98.09 233 A 1 
ATOM   1862 C CA  . ALA   A 1 233 ? -2.459  8.151   8.187   1.00 98.30 233 A 1 
ATOM   1863 C C   . ALA   A 1 233 ? -2.462  9.455   7.366   1.00 98.48 233 A 1 
ATOM   1864 O O   . ALA   A 1 233 ? -3.309  10.320  7.591   1.00 98.27 233 A 1 
ATOM   1865 C CB  . ALA   A 1 233 ? -1.289  8.142   9.169   1.00 98.00 233 A 1 
ATOM   1866 N N   . SER   A 1 234 ? -1.581  9.562   6.367   1.00 98.25 234 A 1 
ATOM   1867 C CA  . SER   A 1 234 ? -1.514  10.700  5.439   1.00 98.15 234 A 1 
ATOM   1868 C C   . SER   A 1 234 ? -2.861  10.990  4.770   1.00 98.27 234 A 1 
ATOM   1869 O O   . SER   A 1 234 ? -3.317  12.133  4.746   1.00 98.01 234 A 1 
ATOM   1870 C CB  . SER   A 1 234 ? -0.464  10.416  4.350   1.00 97.73 234 A 1 
ATOM   1871 O OG  . SER   A 1 234 ? -0.744  9.192   3.688   1.00 96.21 234 A 1 
ATOM   1872 N N   . GLY   A 1 235 ? -3.531  9.961   4.267   1.00 98.20 235 A 1 
ATOM   1873 C CA  . GLY   A 1 235 ? -4.838  10.073  3.619   1.00 98.10 235 A 1 
ATOM   1874 C C   . GLY   A 1 235 ? -5.941  10.519  4.582   1.00 98.40 235 A 1 
ATOM   1875 O O   . GLY   A 1 235 ? -6.742  11.385  4.238   1.00 98.10 235 A 1 
ATOM   1876 N N   . PHE   A 1 236 ? -5.939  9.996   5.799   1.00 98.54 236 A 1 
ATOM   1877 C CA  . PHE   A 1 236 ? -6.906  10.393  6.823   1.00 98.68 236 A 1 
ATOM   1878 C C   . PHE   A 1 236 ? -6.727  11.857  7.250   1.00 98.70 236 A 1 
ATOM   1879 O O   . PHE   A 1 236 ? -7.697  12.609  7.311   1.00 98.56 236 A 1 
ATOM   1880 C CB  . PHE   A 1 236 ? -6.798  9.443   8.016   1.00 98.65 236 A 1 
ATOM   1881 C CG  . PHE   A 1 236 ? -7.886  9.687   9.037   1.00 98.66 236 A 1 
ATOM   1882 C CD1 . PHE   A 1 236 ? -7.601  10.366  10.235  1.00 98.21 236 A 1 
ATOM   1883 C CD2 . PHE   A 1 236 ? -9.203  9.286   8.760   1.00 98.26 236 A 1 
ATOM   1884 C CE1 . PHE   A 1 236 ? -8.629  10.644  11.146  1.00 97.88 236 A 1 
ATOM   1885 C CE2 . PHE   A 1 236 ? -10.235 9.564   9.669   1.00 97.83 236 A 1 
ATOM   1886 C CZ  . PHE   A 1 236 ? -9.948  10.246  10.860  1.00 98.02 236 A 1 
ATOM   1887 N N   . ILE   A 1 237 ? -5.492  12.296  7.462   1.00 98.62 237 A 1 
ATOM   1888 C CA  . ILE   A 1 237 ? -5.202  13.695  7.808   1.00 98.54 237 A 1 
ATOM   1889 C C   . ILE   A 1 237 ? -5.602  14.641  6.668   1.00 98.43 237 A 1 
ATOM   1890 O O   . ILE   A 1 237 ? -6.158  15.704  6.937   1.00 98.05 237 A 1 
ATOM   1891 C CB  . ILE   A 1 237 ? -3.728  13.861  8.218   1.00 98.31 237 A 1 
ATOM   1892 C CG1 . ILE   A 1 237 ? -3.461  13.106  9.539   1.00 97.07 237 A 1 
ATOM   1893 C CG2 . ILE   A 1 237 ? -3.378  15.350  8.406   1.00 97.09 237 A 1 
ATOM   1894 C CD1 . ILE   A 1 237 ? -1.976  12.936  9.838   1.00 93.87 237 A 1 
ATOM   1895 N N   . ARG   A 1 238 ? -5.406  14.258  5.405   1.00 98.40 238 A 1 
ATOM   1896 C CA  . ARG   A 1 238 ? -5.921  15.036  4.262   1.00 98.18 238 A 1 
ATOM   1897 C C   . ARG   A 1 238 ? -7.442  15.175  4.298   1.00 98.30 238 A 1 
ATOM   1898 O O   . ARG   A 1 238 ? -7.934  16.248  3.970   1.00 98.07 238 A 1 
ATOM   1899 C CB  . ARG   A 1 238 ? -5.487  14.437  2.922   1.00 97.60 238 A 1 
ATOM   1900 C CG  . ARG   A 1 238 ? -4.011  14.687  2.602   1.00 92.15 238 A 1 
ATOM   1901 C CD  . ARG   A 1 238 ? -3.699  14.408  1.128   1.00 90.48 238 A 1 
ATOM   1902 N NE  . ARG   A 1 238 ? -4.106  13.070  0.659   1.00 85.16 238 A 1 
ATOM   1903 C CZ  . ARG   A 1 238 ? -3.393  11.955  0.733   1.00 82.24 238 A 1 
ATOM   1904 N NH1 . ARG   A 1 238 ? -2.260  11.894  1.362   1.00 72.88 238 A 1 
ATOM   1905 N NH2 . ARG   A 1 238 ? -3.794  10.861  0.140   1.00 74.63 238 A 1 
ATOM   1906 N N   . ALA   A 1 239 ? -8.174  14.154  4.725   1.00 98.50 239 A 1 
ATOM   1907 C CA  . ALA   A 1 239 ? -9.624  14.249  4.888   1.00 98.65 239 A 1 
ATOM   1908 C C   . ALA   A 1 239 ? -10.013 15.257  5.986   1.00 98.69 239 A 1 
ATOM   1909 O O   . ALA   A 1 239 ? -10.890 16.091  5.772   1.00 98.56 239 A 1 
ATOM   1910 C CB  . ALA   A 1 239 ? -10.190 12.852  5.154   1.00 98.64 239 A 1 
ATOM   1911 N N   . ILE   A 1 240 ? -9.310  15.263  7.123   1.00 98.63 240 A 1 
ATOM   1912 C CA  . ILE   A 1 240 ? -9.539  16.258  8.183   1.00 98.58 240 A 1 
ATOM   1913 C C   . ILE   A 1 240 ? -9.187  17.674  7.709   1.00 98.54 240 A 1 
ATOM   1914 O O   . ILE   A 1 240 ? -9.946  18.613  7.946   1.00 98.31 240 A 1 
ATOM   1915 C CB  . ILE   A 1 240 ? -8.785  15.875  9.474   1.00 98.40 240 A 1 
ATOM   1916 C CG1 . ILE   A 1 240 ? -9.173  14.474  10.010  1.00 97.25 240 A 1 
ATOM   1917 C CG2 . ILE   A 1 240 ? -9.008  16.927  10.579  1.00 97.43 240 A 1 
ATOM   1918 C CD1 . ILE   A 1 240 ? -10.679 14.241  10.222  1.00 91.35 240 A 1 
ATOM   1919 N N   . LYS   A 1 241 ? -8.086  17.843  6.974   1.00 98.40 241 A 1 
ATOM   1920 C CA  . LYS   A 1 241 ? -7.717  19.136  6.370   1.00 98.11 241 A 1 
ATOM   1921 C C   . LYS   A 1 241 ? -8.687  19.582  5.274   1.00 98.15 241 A 1 
ATOM   1922 O O   . LYS   A 1 241 ? -8.910  20.780  5.103   1.00 97.60 241 A 1 
ATOM   1923 C CB  . LYS   A 1 241 ? -6.281  19.067  5.835   1.00 97.56 241 A 1 
ATOM   1924 C CG  . LYS   A 1 241 ? -5.214  19.111  6.945   1.00 93.25 241 A 1 
ATOM   1925 C CD  . LYS   A 1 241 ? -5.203  20.484  7.623   1.00 87.38 241 A 1 
ATOM   1926 C CE  . LYS   A 1 241 ? -4.109  20.660  8.670   1.00 82.93 241 A 1 
ATOM   1927 N NZ  . LYS   A 1 241 ? -4.251  21.985  9.324   1.00 74.53 241 A 1 
ATOM   1928 N N   . PHE   A 1 242 ? -9.287  18.647  4.559   1.00 98.33 242 A 1 
ATOM   1929 C CA  . PHE   A 1 242 ? -10.360 18.941  3.618   1.00 98.44 242 A 1 
ATOM   1930 C C   . PHE   A 1 242 ? -11.587 19.498  4.352   1.00 98.54 242 A 1 
ATOM   1931 O O   . PHE   A 1 242 ? -12.113 20.529  3.946   1.00 98.45 242 A 1 
ATOM   1932 C CB  . PHE   A 1 242 ? -10.689 17.688  2.811   1.00 98.43 242 A 1 
ATOM   1933 C CG  . PHE   A 1 242 ? -11.723 17.924  1.734   1.00 98.49 242 A 1 
ATOM   1934 C CD1 . PHE   A 1 242 ? -13.094 17.926  2.048   1.00 98.25 242 A 1 
ATOM   1935 C CD2 . PHE   A 1 242 ? -11.310 18.169  0.411   1.00 98.23 242 A 1 
ATOM   1936 C CE1 . PHE   A 1 242 ? -14.046 18.180  1.051   1.00 98.00 242 A 1 
ATOM   1937 C CE2 . PHE   A 1 242 ? -12.258 18.413  -0.590  1.00 97.93 242 A 1 
ATOM   1938 C CZ  . PHE   A 1 242 ? -13.627 18.425  -0.269  1.00 98.02 242 A 1 
ATOM   1939 N N   . LEU   A 1 243 ? -11.984 18.890  5.460   1.00 98.68 243 A 1 
ATOM   1940 C CA  . LEU   A 1 243 ? -13.048 19.414  6.315   1.00 98.77 243 A 1 
ATOM   1941 C C   . LEU   A 1 243 ? -12.720 20.827  6.809   1.00 98.74 243 A 1 
ATOM   1942 O O   . LEU   A 1 243 ? -13.564 21.706  6.700   1.00 98.61 243 A 1 
ATOM   1943 C CB  . LEU   A 1 243 ? -13.292 18.443  7.476   1.00 98.79 243 A 1 
ATOM   1944 C CG  . LEU   A 1 243 ? -14.346 18.917  8.492   1.00 98.61 243 A 1 
ATOM   1945 C CD1 . LEU   A 1 243 ? -15.738 19.004  7.884   1.00 98.38 243 A 1 
ATOM   1946 C CD2 . LEU   A 1 243 ? -14.388 17.946  9.671   1.00 98.29 243 A 1 
ATOM   1947 N N   . GLU   A 1 244 ? -11.501 21.083  7.267   1.00 98.55 244 A 1 
ATOM   1948 C CA  . GLU   A 1 244 ? -11.062 22.410  7.724   1.00 98.26 244 A 1 
ATOM   1949 C C   . GLU   A 1 244 ? -11.210 23.494  6.644   1.00 98.16 244 A 1 
ATOM   1950 O O   . GLU   A 1 244 ? -11.569 24.631  6.944   1.00 97.57 244 A 1 
ATOM   1951 C CB  . GLU   A 1 244 ? -9.607  22.306  8.216   1.00 97.62 244 A 1 
ATOM   1952 C CG  . GLU   A 1 244 ? -9.121  23.548  8.982   1.00 92.81 244 A 1 
ATOM   1953 C CD  . GLU   A 1 244 ? -7.681  23.396  9.515   1.00 90.38 244 A 1 
ATOM   1954 O OE1 . GLU   A 1 244 ? -7.254  24.210  10.360  1.00 83.88 244 A 1 
ATOM   1955 O OE2 . GLU   A 1 244 ? -6.947  22.473  9.084   1.00 84.62 244 A 1 
ATOM   1956 N N   . LYS   A 1 245 ? -10.987 23.148  5.372   1.00 98.18 245 A 1 
ATOM   1957 C CA  . LYS   A 1 245 ? -11.123 24.069  4.237   1.00 97.97 245 A 1 
ATOM   1958 C C   . LYS   A 1 245 ? -12.558 24.220  3.727   1.00 98.25 245 A 1 
ATOM   1959 O O   . LYS   A 1 245 ? -12.903 25.289  3.238   1.00 97.85 245 A 1 
ATOM   1960 C CB  . LYS   A 1 245 ? -10.206 23.621  3.093   1.00 97.12 245 A 1 
ATOM   1961 C CG  . LYS   A 1 245 ? -8.734  23.933  3.391   1.00 86.61 245 A 1 
ATOM   1962 C CD  . LYS   A 1 245 ? -7.866  23.553  2.185   1.00 83.54 245 A 1 
ATOM   1963 C CE  . LYS   A 1 245 ? -6.416  23.966  2.445   1.00 71.87 245 A 1 
ATOM   1964 N NZ  . LYS   A 1 245 ? -5.549  23.710  1.265   1.00 64.33 245 A 1 
ATOM   1965 N N   . HIS   A 1 246 ? -13.374 23.178  3.813   1.00 98.49 246 A 1 
ATOM   1966 C CA  . HIS   A 1 246 ? -14.666 23.087  3.120   1.00 98.61 246 A 1 
ATOM   1967 C C   . HIS   A 1 246 ? -15.876 22.953  4.054   1.00 98.78 246 A 1 
ATOM   1968 O O   . HIS   A 1 246 ? -17.000 22.781  3.579   1.00 98.62 246 A 1 
ATOM   1969 C CB  . HIS   A 1 246 ? -14.603 21.951  2.089   1.00 98.42 246 A 1 
ATOM   1970 C CG  . HIS   A 1 246 ? -13.584 22.190  1.009   1.00 98.01 246 A 1 
ATOM   1971 N ND1 . HIS   A 1 246 ? -13.715 23.083  -0.030  1.00 89.18 246 A 1 
ATOM   1972 C CD2 . HIS   A 1 246 ? -12.340 21.614  0.876   1.00 90.23 246 A 1 
ATOM   1973 C CE1 . HIS   A 1 246 ? -12.594 23.035  -0.766  1.00 91.37 246 A 1 
ATOM   1974 N NE2 . HIS   A 1 246 ? -11.726 22.155  -0.248  1.00 93.20 246 A 1 
ATOM   1975 N N   . TRP   A 1 247 ? -15.692 23.055  5.375   1.00 98.77 247 A 1 
ATOM   1976 C CA  . TRP   A 1 247 ? -16.791 22.867  6.325   1.00 98.83 247 A 1 
ATOM   1977 C C   . TRP   A 1 247 ? -17.960 23.836  6.110   1.00 98.87 247 A 1 
ATOM   1978 O O   . TRP   A 1 247 ? -19.104 23.448  6.331   1.00 98.77 247 A 1 
ATOM   1979 C CB  . TRP   A 1 247 ? -16.272 22.938  7.763   1.00 98.73 247 A 1 
ATOM   1980 C CG  . TRP   A 1 247 ? -15.880 24.298  8.256   1.00 98.70 247 A 1 
ATOM   1981 C CD1 . TRP   A 1 247 ? -14.622 24.777  8.326   1.00 98.13 247 A 1 
ATOM   1982 C CD2 . TRP   A 1 247 ? -16.745 25.361  8.766   1.00 98.50 247 A 1 
ATOM   1983 N NE1 . TRP   A 1 247 ? -14.635 26.070  8.837   1.00 97.78 247 A 1 
ATOM   1984 C CE2 . TRP   A 1 247 ? -15.922 26.469  9.117   1.00 98.22 247 A 1 
ATOM   1985 C CE3 . TRP   A 1 247 ? -18.135 25.489  8.961   1.00 98.01 247 A 1 
ATOM   1986 C CZ2 . TRP   A 1 247 ? -16.462 27.668  9.635   1.00 97.31 247 A 1 
ATOM   1987 C CZ3 . TRP   A 1 247 ? -18.673 26.685  9.475   1.00 97.45 247 A 1 
ATOM   1988 C CH2 . TRP   A 1 247 ? -17.839 27.762  9.802   1.00 97.04 247 A 1 
ATOM   1989 N N   . ILE   A 1 248 ? -17.715 25.063  5.632   1.00 98.78 248 A 1 
ATOM   1990 C CA  . ILE   A 1 248 ? -18.770 26.052  5.354   1.00 98.76 248 A 1 
ATOM   1991 C C   . ILE   A 1 248 ? -19.729 25.539  4.269   1.00 98.80 248 A 1 
ATOM   1992 O O   . ILE   A 1 248 ? -20.951 25.627  4.421   1.00 98.58 248 A 1 
ATOM   1993 C CB  . ILE   A 1 248 ? -18.155 27.421  4.968   1.00 98.54 248 A 1 
ATOM   1994 C CG1 . ILE   A 1 248 ? -17.311 27.982  6.143   1.00 97.43 248 A 1 
ATOM   1995 C CG2 . ILE   A 1 248 ? -19.253 28.421  4.560   1.00 97.37 248 A 1 
ATOM   1996 C CD1 . ILE   A 1 248 ? -16.564 29.290  5.833   1.00 93.91 248 A 1 
ATOM   1997 N N   . GLU   A 1 249 ? -19.188 24.978  3.190   1.00 98.73 249 A 1 
ATOM   1998 C CA  . GLU   A 1 249 ? -19.978 24.402  2.091   1.00 98.67 249 A 1 
ATOM   1999 C C   . GLU   A 1 249 ? -20.713 23.133  2.548   1.00 98.80 249 A 1 
ATOM   2000 O O   . GLU   A 1 249 ? -21.918 23.004  2.324   1.00 98.61 249 A 1 
ATOM   2001 C CB  . GLU   A 1 249 ? -19.055 24.108  0.897   1.00 98.16 249 A 1 
ATOM   2002 C CG  . GLU   A 1 249 ? -18.502 25.402  0.266   1.00 87.97 249 A 1 
ATOM   2003 C CD  . GLU   A 1 249 ? -17.309 25.152  -0.665  1.00 80.56 249 A 1 
ATOM   2004 O OE1 . GLU   A 1 249 ? -17.393 25.578  -1.837  1.00 72.91 249 A 1 
ATOM   2005 O OE2 . GLU   A 1 249 ? -16.308 24.573  -0.191  1.00 74.28 249 A 1 
ATOM   2006 N N   . LEU   A 1 250 ? -20.032 22.260  3.288   1.00 98.79 250 A 1 
ATOM   2007 C CA  . LEU   A 1 250 ? -20.624 21.048  3.865   1.00 98.84 250 A 1 
ATOM   2008 C C   . LEU   A 1 250 ? -21.789 21.381  4.818   1.00 98.87 250 A 1 
ATOM   2009 O O   . LEU   A 1 250 ? -22.858 20.778  4.736   1.00 98.75 250 A 1 
ATOM   2010 C CB  . LEU   A 1 250 ? -19.526 20.257  4.599   1.00 98.81 250 A 1 
ATOM   2011 C CG  . LEU   A 1 250 ? -18.467 19.622  3.668   1.00 98.64 250 A 1 
ATOM   2012 C CD1 . LEU   A 1 250 ? -17.240 19.201  4.477   1.00 98.36 250 A 1 
ATOM   2013 C CD2 . LEU   A 1 250 ? -19.010 18.374  2.972   1.00 98.28 250 A 1 
ATOM   2014 N N   . VAL   A 1 251 ? -21.620 22.386  5.681   1.00 98.88 251 A 1 
ATOM   2015 C CA  . VAL   A 1 251 ? -22.676 22.874  6.585   1.00 98.87 251 A 1 
ATOM   2016 C C   . VAL   A 1 251 ? -23.867 23.425  5.801   1.00 98.86 251 A 1 
ATOM   2017 O O   . VAL   A 1 251 ? -25.015 23.173  6.169   1.00 98.69 251 A 1 
ATOM   2018 C CB  . VAL   A 1 251 ? -22.106 23.931  7.545   1.00 98.66 251 A 1 
ATOM   2019 C CG1 . VAL   A 1 251 ? -23.182 24.763  8.255   1.00 97.79 251 A 1 
ATOM   2020 C CG2 . VAL   A 1 251 ? -21.269 23.254  8.634   1.00 98.00 251 A 1 
ATOM   2021 N N   . ARG   A 1 252 ? -23.619 24.159  4.703   1.00 98.84 252 A 1 
ATOM   2022 C CA  . ARG   A 1 252 ? -24.683 24.677  3.835   1.00 98.77 252 A 1 
ATOM   2023 C C   . ARG   A 1 252 ? -25.496 23.544  3.209   1.00 98.83 252 A 1 
ATOM   2024 O O   . ARG   A 1 252 ? -26.725 23.605  3.233   1.00 98.57 252 A 1 
ATOM   2025 C CB  . ARG   A 1 252 ? -24.059 25.594  2.773   1.00 98.28 252 A 1 
ATOM   2026 C CG  . ARG   A 1 252 ? -25.135 26.284  1.925   1.00 89.32 252 A 1 
ATOM   2027 C CD  . ARG   A 1 252 ? -24.468 27.168  0.872   1.00 85.41 252 A 1 
ATOM   2028 N NE  . ARG   A 1 252 ? -25.469 27.891  0.070   1.00 73.00 252 A 1 
ATOM   2029 C CZ  . ARG   A 1 252 ? -25.208 28.721  -0.925  1.00 65.83 252 A 1 
ATOM   2030 N NH1 . ARG   A 1 252 ? -23.982 28.980  -1.293  1.00 57.63 252 A 1 
ATOM   2031 N NH2 . ARG   A 1 252 ? -26.181 29.304  -1.559  1.00 56.45 252 A 1 
ATOM   2032 N N   . ASP   A 1 253 ? -24.822 22.517  2.713   1.00 98.83 253 A 1 
ATOM   2033 C CA  . ASP   A 1 253 ? -25.471 21.344  2.119   1.00 98.83 253 A 1 
ATOM   2034 C C   . ASP   A 1 253 ? -26.320 20.591  3.156   1.00 98.84 253 A 1 
ATOM   2035 O O   . ASP   A 1 253 ? -27.479 20.262  2.890   1.00 98.50 253 A 1 
ATOM   2036 C CB  . ASP   A 1 253 ? -24.405 20.423  1.499   1.00 98.73 253 A 1 
ATOM   2037 C CG  . ASP   A 1 253 ? -23.831 20.926  0.170   1.00 98.60 253 A 1 
ATOM   2038 O OD1 . ASP   A 1 253 ? -24.088 22.085  -0.224  1.00 97.71 253 A 1 
ATOM   2039 O OD2 . ASP   A 1 253 ? -23.146 20.117  -0.496  1.00 97.44 253 A 1 
ATOM   2040 N N   . ILE   A 1 254 ? -25.801 20.393  4.372   1.00 98.86 254 A 1 
ATOM   2041 C CA  . ILE   A 1 254 ? -26.539 19.765  5.484   1.00 98.86 254 A 1 
ATOM   2042 C C   . ILE   A 1 254 ? -27.762 20.605  5.882   1.00 98.85 254 A 1 
ATOM   2043 O O   . ILE   A 1 254 ? -28.845 20.059  6.108   1.00 98.65 254 A 1 
ATOM   2044 C CB  . ILE   A 1 254 ? -25.602 19.530  6.690   1.00 98.82 254 A 1 
ATOM   2045 C CG1 . ILE   A 1 254 ? -24.534 18.465  6.352   1.00 98.58 254 A 1 
ATOM   2046 C CG2 . ILE   A 1 254 ? -26.394 19.084  7.937   1.00 98.62 254 A 1 
ATOM   2047 C CD1 . ILE   A 1 254 ? -23.366 18.425  7.349   1.00 98.13 254 A 1 
ATOM   2048 N N   . ARG   A 1 255 ? -27.604 21.926  5.964   1.00 98.83 255 A 1 
ATOM   2049 C CA  . ARG   A 1 255 ? -28.683 22.844  6.351   1.00 98.79 255 A 1 
ATOM   2050 C C   . ARG   A 1 255 ? -29.832 22.819  5.347   1.00 98.77 255 A 1 
ATOM   2051 O O   . ARG   A 1 255 ? -30.996 22.797  5.747   1.00 98.43 255 A 1 
ATOM   2052 C CB  . ARG   A 1 255 ? -28.104 24.259  6.530   1.00 98.53 255 A 1 
ATOM   2053 C CG  . ARG   A 1 255 ? -29.105 25.222  7.202   1.00 96.25 255 A 1 
ATOM   2054 C CD  . ARG   A 1 255 ? -28.495 26.621  7.400   1.00 95.92 255 A 1 
ATOM   2055 N NE  . ARG   A 1 255 ? -27.354 26.620  8.339   1.00 93.81 255 A 1 
ATOM   2056 C CZ  . ARG   A 1 255 ? -27.399 26.613  9.674   1.00 94.58 255 A 1 
ATOM   2057 N NH1 . ARG   A 1 255 ? -28.510 26.629  10.349  1.00 85.22 255 A 1 
ATOM   2058 N NH2 . ARG   A 1 255 ? -26.303 26.603  10.372  1.00 88.22 255 A 1 
ATOM   2059 N N   . THR   A 1 256 ? -29.511 22.813  4.064   1.00 98.72 256 A 1 
ATOM   2060 C CA  . THR   A 1 256 ? -30.490 22.892  2.968   1.00 98.60 256 A 1 
ATOM   2061 C C   . THR   A 1 256 ? -30.969 21.521  2.484   1.00 98.64 256 A 1 
ATOM   2062 O O   . THR   A 1 256 ? -32.015 21.441  1.844   1.00 97.75 256 A 1 
ATOM   2063 C CB  . THR   A 1 256 ? -29.922 23.684  1.784   1.00 98.04 256 A 1 
ATOM   2064 O OG1 . THR   A 1 256 ? -28.773 23.056  1.275   1.00 94.81 256 A 1 
ATOM   2065 C CG2 . THR   A 1 256 ? -29.551 25.122  2.161   1.00 94.18 256 A 1 
ATOM   2066 N N   . GLY   A 1 257 ? -30.228 20.455  2.772   1.00 98.60 257 A 1 
ATOM   2067 C CA  . GLY   A 1 257 ? -30.450 19.128  2.191   1.00 98.49 257 A 1 
ATOM   2068 C C   . GLY   A 1 257 ? -30.143 19.060  0.693   1.00 98.49 257 A 1 
ATOM   2069 O O   . GLY   A 1 257 ? -30.629 18.161  0.009   1.00 97.20 257 A 1 
ATOM   2070 N N   . THR   A 1 258 ? -29.387 20.024  0.171   1.00 98.33 258 A 1 
ATOM   2071 C CA  . THR   A 1 258 ? -29.080 20.152  -1.259  1.00 98.24 258 A 1 
ATOM   2072 C C   . THR   A 1 258 ? -27.580 20.030  -1.474  1.00 98.52 258 A 1 
ATOM   2073 O O   . THR   A 1 258 ? -26.816 20.862  -0.992  1.00 97.81 258 A 1 
ATOM   2074 C CB  . THR   A 1 258 ? -29.592 21.488  -1.818  1.00 96.78 258 A 1 
ATOM   2075 O OG1 . THR   A 1 258 ? -30.965 21.635  -1.536  1.00 88.25 258 A 1 
ATOM   2076 C CG2 . THR   A 1 258 ? -29.445 21.567  -3.337  1.00 87.30 258 A 1 
ATOM   2077 N N   . LEU   A 1 259 ? -27.177 19.004  -2.215  1.00 98.17 259 A 1 
ATOM   2078 C CA  . LEU   A 1 259 ? -25.775 18.764  -2.545  1.00 98.36 259 A 1 
ATOM   2079 C C   . LEU   A 1 259 ? -25.231 19.866  -3.465  1.00 98.31 259 A 1 
ATOM   2080 O O   . LEU   A 1 259 ? -25.871 20.215  -4.467  1.00 97.71 259 A 1 
ATOM   2081 C CB  . LEU   A 1 259 ? -25.659 17.366  -3.176  1.00 98.21 259 A 1 
ATOM   2082 C CG  . LEU   A 1 259 ? -24.217 16.940  -3.535  1.00 98.02 259 A 1 
ATOM   2083 C CD1 . LEU   A 1 259 ? -23.307 16.862  -2.318  1.00 97.65 259 A 1 
ATOM   2084 C CD2 . LEU   A 1 259 ? -24.254 15.561  -4.192  1.00 97.58 259 A 1 
ATOM   2085 N N   . SER   A 1 260 ? -24.027 20.343  -3.153  1.00 98.28 260 A 1 
ATOM   2086 C CA  . SER   A 1 260 ? -23.267 21.317  -3.937  1.00 98.06 260 A 1 
ATOM   2087 C C   . SER   A 1 260 ? -23.285 21.005  -5.439  1.00 98.24 260 A 1 
ATOM   2088 O O   . SER   A 1 260 ? -23.141 19.854  -5.868  1.00 97.67 260 A 1 
ATOM   2089 C CB  . SER   A 1 260 ? -21.815 21.344  -3.445  1.00 97.16 260 A 1 
ATOM   2090 O OG  . SER   A 1 260 ? -21.037 22.221  -4.235  1.00 94.53 260 A 1 
ATOM   2091 N N   . SER   A 1 261 ? -23.430 22.052  -6.250  1.00 98.23 261 A 1 
ATOM   2092 C CA  . SER   A 1 261 ? -23.382 21.938  -7.713  1.00 98.09 261 A 1 
ATOM   2093 C C   . SER   A 1 261 ? -22.006 21.540  -8.255  1.00 98.28 261 A 1 
ATOM   2094 O O   . SER   A 1 261 ? -21.911 21.114  -9.404  1.00 97.25 261 A 1 
ATOM   2095 C CB  . SER   A 1 261 ? -23.825 23.258  -8.350  1.00 97.12 261 A 1 
ATOM   2096 O OG  . SER   A 1 261 ? -23.042 24.333  -7.865  1.00 92.31 261 A 1 
ATOM   2097 N N   . LEU   A 1 262 ? -20.955 21.645  -7.437  1.00 98.09 262 A 1 
ATOM   2098 C CA  . LEU   A 1 262 ? -19.604 21.184  -7.782  1.00 97.91 262 A 1 
ATOM   2099 C C   . LEU   A 1 262 ? -19.505 19.654  -7.850  1.00 98.21 262 A 1 
ATOM   2100 O O   . LEU   A 1 262 ? -18.589 19.125  -8.473  1.00 97.33 262 A 1 
ATOM   2101 C CB  . LEU   A 1 262 ? -18.598 21.736  -6.758  1.00 97.18 262 A 1 
ATOM   2102 C CG  . LEU   A 1 262 ? -18.469 23.273  -6.733  1.00 94.49 262 A 1 
ATOM   2103 C CD1 . LEU   A 1 262 ? -17.506 23.683  -5.621  1.00 90.14 262 A 1 
ATOM   2104 C CD2 . LEU   A 1 262 ? -17.948 23.826  -8.061  1.00 89.52 262 A 1 
ATOM   2105 N N   . ILE   A 1 263 ? -20.459 18.945  -7.249  1.00 98.39 263 A 1 
ATOM   2106 C CA  . ILE   A 1 263 ? -20.570 17.494  -7.380  1.00 98.54 263 A 1 
ATOM   2107 C C   . ILE   A 1 263 ? -21.421 17.199  -8.616  1.00 98.57 263 A 1 
ATOM   2108 O O   . ILE   A 1 263 ? -22.648 17.340  -8.590  1.00 98.19 263 A 1 
ATOM   2109 C CB  . ILE   A 1 263 ? -21.123 16.850  -6.098  1.00 98.41 263 A 1 
ATOM   2110 C CG1 . ILE   A 1 263 ? -20.396 17.324  -4.814  1.00 97.55 263 A 1 
ATOM   2111 C CG2 . ILE   A 1 263 ? -21.070 15.319  -6.226  1.00 97.98 263 A 1 
ATOM   2112 C CD1 . ILE   A 1 263 ? -18.867 17.196  -4.836  1.00 95.69 263 A 1 
ATOM   2113 N N   . THR   A 1 264 ? -20.756 16.819  -9.701  1.00 98.66 264 A 1 
ATOM   2114 C CA  . THR   A 1 264 ? -21.371 16.638  -11.023 1.00 98.60 264 A 1 
ATOM   2115 C C   . THR   A 1 264 ? -21.603 15.175  -11.394 1.00 98.64 264 A 1 
ATOM   2116 O O   . THR   A 1 264 ? -22.442 14.909  -12.251 1.00 97.97 264 A 1 
ATOM   2117 C CB  . THR   A 1 264 ? -20.533 17.319  -12.114 1.00 98.20 264 A 1 
ATOM   2118 O OG1 . THR   A 1 264 ? -19.217 16.816  -12.116 1.00 96.46 264 A 1 
ATOM   2119 C CG2 . THR   A 1 264 ? -20.449 18.832  -11.912 1.00 95.43 264 A 1 
ATOM   2120 N N   . ASP   A 1 265 ? -20.912 14.237  -10.746 1.00 98.56 265 A 1 
ATOM   2121 C CA  . ASP   A 1 265 ? -21.086 12.803  -10.996 1.00 98.56 265 A 1 
ATOM   2122 C C   . ASP   A 1 265 ? -22.529 12.369  -10.653 1.00 98.68 265 A 1 
ATOM   2123 O O   . ASP   A 1 265 ? -22.944 12.454  -9.488  1.00 98.51 265 A 1 
ATOM   2124 C CB  . ASP   A 1 265 ? -20.036 12.006  -10.211 1.00 98.22 265 A 1 
ATOM   2125 C CG  . ASP   A 1 265 ? -20.064 10.498  -10.498 1.00 97.46 265 A 1 
ATOM   2126 O OD1 . ASP   A 1 265 ? -21.173 9.917   -10.590 1.00 94.90 265 A 1 
ATOM   2127 O OD2 . ASP   A 1 265 ? -18.974 9.900   -10.597 1.00 93.48 265 A 1 
ATOM   2128 N N   . PRO   A 1 266 ? -23.319 11.903  -11.646 1.00 98.68 266 A 1 
ATOM   2129 C CA  . PRO   A 1 266 ? -24.720 11.547  -11.417 1.00 98.63 266 A 1 
ATOM   2130 C C   . PRO   A 1 266 ? -24.895 10.407  -10.409 1.00 98.73 266 A 1 
ATOM   2131 O O   . PRO   A 1 266 ? -25.811 10.453  -9.589  1.00 98.44 266 A 1 
ATOM   2132 C CB  . PRO   A 1 266 ? -25.276 11.159  -12.792 1.00 98.17 266 A 1 
ATOM   2133 C CG  . PRO   A 1 266 ? -24.330 11.839  -13.780 1.00 95.02 266 A 1 
ATOM   2134 C CD  . PRO   A 1 266 ? -22.992 11.792  -13.054 1.00 98.06 266 A 1 
ATOM   2135 N N   . SER   A 1 267 ? -24.013 9.406   -10.443 1.00 98.67 267 A 1 
ATOM   2136 C CA  . SER   A 1 267 ? -24.090 8.252   -9.543  1.00 98.59 267 A 1 
ATOM   2137 C C   . SER   A 1 267 ? -23.810 8.649   -8.089  1.00 98.75 267 A 1 
ATOM   2138 O O   . SER   A 1 267 ? -24.516 8.223   -7.172  1.00 98.43 267 A 1 
ATOM   2139 C CB  . SER   A 1 267 ? -23.145 7.139   -10.016 1.00 97.75 267 A 1 
ATOM   2140 O OG  . SER   A 1 267 ? -21.787 7.449   -9.803  1.00 82.58 267 A 1 
ATOM   2141 N N   . VAL   A 1 268 ? -22.850 9.562   -7.881  1.00 98.76 268 A 1 
ATOM   2142 C CA  . VAL   A 1 268 ? -22.562 10.154  -6.571  1.00 98.81 268 A 1 
ATOM   2143 C C   . VAL   A 1 268 ? -23.753 10.967  -6.078  1.00 98.84 268 A 1 
ATOM   2144 O O   . VAL   A 1 268 ? -24.179 10.788  -4.938  1.00 98.73 268 A 1 
ATOM   2145 C CB  . VAL   A 1 268 ? -21.293 11.025  -6.620  1.00 98.69 268 A 1 
ATOM   2146 C CG1 . VAL   A 1 268 ? -21.055 11.783  -5.311  1.00 98.23 268 A 1 
ATOM   2147 C CG2 . VAL   A 1 268 ? -20.057 10.162  -6.887  1.00 98.25 268 A 1 
ATOM   2148 N N   . ARG   A 1 269 ? -24.336 11.819  -6.917  1.00 98.81 269 A 1 
ATOM   2149 C CA  . ARG   A 1 269 ? -25.506 12.632  -6.543  1.00 98.76 269 A 1 
ATOM   2150 C C   . ARG   A 1 269 ? -26.692 11.762  -6.129  1.00 98.76 269 A 1 
ATOM   2151 O O   . ARG   A 1 269 ? -27.333 12.053  -5.123  1.00 98.53 269 A 1 
ATOM   2152 C CB  . ARG   A 1 269 ? -25.914 13.576  -7.677  1.00 98.49 269 A 1 
ATOM   2153 C CG  . ARG   A 1 269 ? -24.881 14.695  -7.923  1.00 96.10 269 A 1 
ATOM   2154 C CD  . ARG   A 1 269 ? -25.415 15.742  -8.913  1.00 96.57 269 A 1 
ATOM   2155 N NE  . ARG   A 1 269 ? -26.398 16.633  -8.270  1.00 95.84 269 A 1 
ATOM   2156 C CZ  . ARG   A 1 269 ? -26.130 17.696  -7.514  1.00 97.41 269 A 1 
ATOM   2157 N NH1 . ARG   A 1 269 ? -24.921 18.134  -7.336  1.00 91.26 269 A 1 
ATOM   2158 N NH2 . ARG   A 1 269 ? -27.083 18.343  -6.906  1.00 92.80 269 A 1 
ATOM   2159 N N   . GLU   A 1 270 ? -26.966 10.696  -6.868  1.00 98.78 270 A 1 
ATOM   2160 C CA  . GLU   A 1 270 ? -28.060 9.776   -6.561  1.00 98.70 270 A 1 
ATOM   2161 C C   . GLU   A 1 270 ? -27.831 9.023   -5.235  1.00 98.73 270 A 1 
ATOM   2162 O O   . GLU   A 1 270 ? -28.749 8.891   -4.421  1.00 98.31 270 A 1 
ATOM   2163 C CB  . GLU   A 1 270 ? -28.237 8.798   -7.732  1.00 98.24 270 A 1 
ATOM   2164 C CG  . GLU   A 1 270 ? -29.544 8.010   -7.586  1.00 87.37 270 A 1 
ATOM   2165 C CD  . GLU   A 1 270 ? -29.751 6.930   -8.654  1.00 84.36 270 A 1 
ATOM   2166 O OE1 . GLU   A 1 270 ? -30.709 6.148   -8.452  1.00 77.59 270 A 1 
ATOM   2167 O OE2 . GLU   A 1 270 ? -28.967 6.867   -9.623  1.00 78.39 270 A 1 
ATOM   2168 N N   . ALA   A 1 271 ? -26.603 8.569   -4.985  1.00 98.74 271 A 1 
ATOM   2169 C CA  . ALA   A 1 271 ? -26.248 7.896   -3.738  1.00 98.73 271 A 1 
ATOM   2170 C C   . ALA   A 1 271 ? -26.339 8.846   -2.530  1.00 98.77 271 A 1 
ATOM   2171 O O   . ALA   A 1 271 ? -26.955 8.509   -1.514  1.00 98.51 271 A 1 
ATOM   2172 C CB  . ALA   A 1 271 ? -24.846 7.302   -3.895  1.00 98.52 271 A 1 
ATOM   2173 N N   . VAL   A 1 272 ? -25.807 10.059  -2.649  1.00 98.79 272 A 1 
ATOM   2174 C CA  . VAL   A 1 272 ? -25.851 11.074  -1.582  1.00 98.80 272 A 1 
ATOM   2175 C C   . VAL   A 1 272 ? -27.284 11.525  -1.294  1.00 98.78 272 A 1 
ATOM   2176 O O   . VAL   A 1 272 ? -27.635 11.704  -0.131  1.00 98.55 272 A 1 
ATOM   2177 C CB  . VAL   A 1 272 ? -24.937 12.266  -1.915  1.00 98.69 272 A 1 
ATOM   2178 C CG1 . VAL   A 1 272 ? -25.079 13.405  -0.899  1.00 98.22 272 A 1 
ATOM   2179 C CG2 . VAL   A 1 272 ? -23.464 11.844  -1.905  1.00 98.30 272 A 1 
ATOM   2180 N N   . ALA   A 1 273 ? -28.156 11.619  -2.298  1.00 98.68 273 A 1 
ATOM   2181 C CA  . ALA   A 1 273 ? -29.564 11.997  -2.110  1.00 98.48 273 A 1 
ATOM   2182 C C   . ALA   A 1 273 ? -30.361 11.025  -1.211  1.00 98.45 273 A 1 
ATOM   2183 O O   . ALA   A 1 273 ? -31.374 11.411  -0.611  1.00 97.68 273 A 1 
ATOM   2184 C CB  . ALA   A 1 273 ? -30.220 12.124  -3.488  1.00 97.84 273 A 1 
ATOM   2185 N N   . LYS   A 1 274 ? -29.908 9.775   -1.069  1.00 98.66 274 A 1 
ATOM   2186 C CA  . LYS   A 1 274 ? -30.499 8.790   -0.146  1.00 98.48 274 A 1 
ATOM   2187 C C   . LYS   A 1 274 ? -30.151 9.085   1.319   1.00 98.44 274 A 1 
ATOM   2188 O O   . LYS   A 1 274 ? -30.923 8.720   2.205   1.00 97.44 274 A 1 
ATOM   2189 C CB  . LYS   A 1 274 ? -30.068 7.365   -0.555  1.00 98.11 274 A 1 
ATOM   2190 C CG  . LYS   A 1 274 ? -30.562 6.983   -1.967  1.00 96.51 274 A 1 
ATOM   2191 C CD  . LYS   A 1 274 ? -29.954 5.664   -2.475  1.00 93.41 274 A 1 
ATOM   2192 C CE  . LYS   A 1 274 ? -30.362 5.465   -3.942  1.00 87.77 274 A 1 
ATOM   2193 N NZ  . LYS   A 1 274 ? -29.595 4.396   -4.642  1.00 80.07 274 A 1 
ATOM   2194 N N   . ILE   A 1 275 ? -29.035 9.769   1.567   1.00 98.65 275 A 1 
ATOM   2195 C CA  . ILE   A 1 275 ? -28.470 10.049  2.897   1.00 98.65 275 A 1 
ATOM   2196 C C   . ILE   A 1 275 ? -28.732 11.497  3.323   1.00 98.66 275 A 1 
ATOM   2197 O O   . ILE   A 1 275 ? -29.218 11.741  4.429   1.00 98.17 275 A 1 
ATOM   2198 C CB  . ILE   A 1 275 ? -26.958 9.708   2.897   1.00 98.49 275 A 1 
ATOM   2199 C CG1 . ILE   A 1 275 ? -26.743 8.200   2.622   1.00 97.72 275 A 1 
ATOM   2200 C CG2 . ILE   A 1 275 ? -26.297 10.121  4.225   1.00 98.02 275 A 1 
ATOM   2201 C CD1 . ILE   A 1 275 ? -25.285 7.817   2.350   1.00 95.85 275 A 1 
ATOM   2202 N N   . LEU   A 1 276 ? -28.431 12.459  2.447   1.00 98.68 276 A 1 
ATOM   2203 C CA  . LEU   A 1 276 ? -28.545 13.884  2.717   1.00 98.67 276 A 1 
ATOM   2204 C C   . LEU   A 1 276 ? -30.017 14.290  2.866   1.00 98.51 276 A 1 
ATOM   2205 O O   . LEU   A 1 276 ? -30.812 14.189  1.933   1.00 97.77 276 A 1 
ATOM   2206 C CB  . LEU   A 1 276 ? -27.825 14.668  1.609   1.00 98.58 276 A 1 
ATOM   2207 C CG  . LEU   A 1 276 ? -27.840 16.197  1.802   1.00 98.42 276 A 1 
ATOM   2208 C CD1 . LEU   A 1 276 ? -27.091 16.631  3.058   1.00 98.09 276 A 1 
ATOM   2209 C CD2 . LEU   A 1 276 ? -27.186 16.869  0.595   1.00 97.96 276 A 1 
ATOM   2210 N N   . LYS   A 1 277 ? -30.364 14.800  4.051   1.00 98.43 277 A 1 
ATOM   2211 C CA  . LYS   A 1 277 ? -31.663 15.405  4.350   1.00 98.10 277 A 1 
ATOM   2212 C C   . LYS   A 1 277 ? -31.448 16.795  4.949   1.00 98.40 277 A 1 
ATOM   2213 O O   . LYS   A 1 277 ? -30.441 16.990  5.626   1.00 97.37 277 A 1 
ATOM   2214 C CB  . LYS   A 1 277 ? -32.483 14.510  5.299   1.00 96.66 277 A 1 
ATOM   2215 C CG  . LYS   A 1 277 ? -32.758 13.084  4.779   1.00 90.66 277 A 1 
ATOM   2216 C CD  . LYS   A 1 277 ? -33.560 13.050  3.478   1.00 79.66 277 A 1 
ATOM   2217 C CE  . LYS   A 1 277 ? -33.544 11.633  2.897   1.00 72.58 277 A 1 
ATOM   2218 N NZ  . LYS   A 1 277 ? -33.487 11.637  1.419   1.00 61.47 277 A 1 
ATOM   2219 N N   . PRO   A 1 278 ? -32.375 17.749  4.753   1.00 98.59 278 A 1 
ATOM   2220 C CA  . PRO   A 1 278 ? -32.282 19.055  5.401   1.00 98.61 278 A 1 
ATOM   2221 C C   . PRO   A 1 278 ? -32.245 18.892  6.924   1.00 98.67 278 A 1 
ATOM   2222 O O   . PRO   A 1 278 ? -33.191 18.375  7.520   1.00 98.12 278 A 1 
ATOM   2223 C CB  . PRO   A 1 278 ? -33.512 19.850  4.943   1.00 98.09 278 A 1 
ATOM   2224 C CG  . PRO   A 1 278 ? -34.006 19.112  3.704   1.00 95.68 278 A 1 
ATOM   2225 C CD  . PRO   A 1 278 ? -33.570 17.670  3.939   1.00 98.10 278 A 1 
ATOM   2226 N N   . SER   A 1 279 ? -31.157 19.324  7.561   1.00 98.62 279 A 1 
ATOM   2227 C CA  . SER   A 1 279 ? -30.997 19.247  9.010   1.00 98.64 279 A 1 
ATOM   2228 C C   . SER   A 1 279 ? -30.324 20.510  9.549   1.00 98.77 279 A 1 
ATOM   2229 O O   . SER   A 1 279 ? -29.109 20.522  9.767   1.00 98.60 279 A 1 
ATOM   2230 C CB  . SER   A 1 279 ? -30.237 17.980  9.402   1.00 98.27 279 A 1 
ATOM   2231 O OG  . SER   A 1 279 ? -30.244 17.857  10.817  1.00 96.25 279 A 1 
ATOM   2232 N N   . PRO   A 1 280 ? -31.097 21.583  9.816   1.00 98.74 280 A 1 
ATOM   2233 C CA  . PRO   A 1 280 ? -30.560 22.789  10.446  1.00 98.70 280 A 1 
ATOM   2234 C C   . PRO   A 1 280 ? -29.850 22.490  11.769  1.00 98.75 280 A 1 
ATOM   2235 O O   . PRO   A 1 280 ? -28.782 23.027  12.031  1.00 98.46 280 A 1 
ATOM   2236 C CB  . PRO   A 1 280 ? -31.760 23.718  10.644  1.00 98.31 280 A 1 
ATOM   2237 C CG  . PRO   A 1 280 ? -32.728 23.285  9.547   1.00 96.24 280 A 1 
ATOM   2238 C CD  . PRO   A 1 280 ? -32.495 21.780  9.459   1.00 98.28 280 A 1 
ATOM   2239 N N   . LYS   A 1 281 ? -30.392 21.562  12.561  1.00 98.73 281 A 1 
ATOM   2240 C CA  . LYS   A 1 281 ? -29.817 21.173  13.854  1.00 98.65 281 A 1 
ATOM   2241 C C   . LYS   A 1 281 ? -28.428 20.532  13.713  1.00 98.75 281 A 1 
ATOM   2242 O O   . LYS   A 1 281 ? -27.529 20.850  14.485  1.00 98.41 281 A 1 
ATOM   2243 C CB  . LYS   A 1 281 ? -30.808 20.245  14.575  1.00 98.07 281 A 1 
ATOM   2244 C CG  . LYS   A 1 281 ? -30.447 20.074  16.057  1.00 89.04 281 A 1 
ATOM   2245 C CD  . LYS   A 1 281 ? -31.448 19.143  16.758  1.00 85.08 281 A 1 
ATOM   2246 C CE  . LYS   A 1 281 ? -31.097 19.037  18.239  1.00 71.14 281 A 1 
ATOM   2247 N NZ  . LYS   A 1 281 ? -31.976 18.081  18.960  1.00 63.42 281 A 1 
ATOM   2248 N N   . LEU   A 1 282 ? -28.252 19.649  12.731  1.00 98.71 282 A 1 
ATOM   2249 C CA  . LEU   A 1 282 ? -26.942 19.055  12.445  1.00 98.78 282 A 1 
ATOM   2250 C C   . LEU   A 1 282 ? -25.979 20.098  11.861  1.00 98.84 282 A 1 
ATOM   2251 O O   . LEU   A 1 282 ? -24.815 20.124  12.242  1.00 98.71 282 A 1 
ATOM   2252 C CB  . LEU   A 1 282 ? -27.122 17.851  11.503  1.00 98.65 282 A 1 
ATOM   2253 C CG  . LEU   A 1 282 ? -25.800 17.166  11.096  1.00 98.03 282 A 1 
ATOM   2254 C CD1 . LEU   A 1 282 ? -25.036 16.613  12.297  1.00 96.90 282 A 1 
ATOM   2255 C CD2 . LEU   A 1 282 ? -26.102 16.009  10.145  1.00 96.57 282 A 1 
ATOM   2256 N N   . ALA   A 1 283 ? -26.464 20.979  10.986  1.00 98.84 283 A 1 
ATOM   2257 C CA  . ALA   A 1 283 ? -25.666 22.069  10.433  1.00 98.84 283 A 1 
ATOM   2258 C C   . ALA   A 1 283 ? -25.135 22.997  11.536  1.00 98.85 283 A 1 
ATOM   2259 O O   . ALA   A 1 283 ? -23.944 23.290  11.560  1.00 98.67 283 A 1 
ATOM   2260 C CB  . ALA   A 1 283 ? -26.512 22.828  9.405   1.00 98.72 283 A 1 
ATOM   2261 N N   . ASP   A 1 284 ? -25.994 23.387  12.486  1.00 98.87 284 A 1 
ATOM   2262 C CA  . ASP   A 1 284 ? -25.606 24.214  13.634  1.00 98.84 284 A 1 
ATOM   2263 C C   . ASP   A 1 284 ? -24.562 23.511  14.515  1.00 98.84 284 A 1 
ATOM   2264 O O   . ASP   A 1 284 ? -23.596 24.136  14.949  1.00 98.58 284 A 1 
ATOM   2265 C CB  . ASP   A 1 284 ? -26.846 24.564  14.480  1.00 98.68 284 A 1 
ATOM   2266 C CG  . ASP   A 1 284 ? -27.856 25.479  13.779  1.00 98.03 284 A 1 
ATOM   2267 O OD1 . ASP   A 1 284 ? -27.482 26.173  12.809  1.00 96.15 284 A 1 
ATOM   2268 O OD2 . ASP   A 1 284 ? -29.029 25.493  14.217  1.00 95.91 284 A 1 
ATOM   2269 N N   . PHE   A 1 285 ? -24.718 22.203  14.738  1.00 98.80 285 A 1 
ATOM   2270 C CA  . PHE   A 1 285 ? -23.751 21.406  15.496  1.00 98.78 285 A 1 
ATOM   2271 C C   . PHE   A 1 285 ? -22.375 21.358  14.807  1.00 98.83 285 A 1 
ATOM   2272 O O   . PHE   A 1 285 ? -21.358 21.652  15.437  1.00 98.67 285 A 1 
ATOM   2273 C CB  . PHE   A 1 285 ? -24.322 19.998  15.707  1.00 98.61 285 A 1 
ATOM   2274 C CG  . PHE   A 1 285 ? -23.308 19.007  16.245  1.00 98.31 285 A 1 
ATOM   2275 C CD1 . PHE   A 1 285 ? -22.688 18.087  15.379  1.00 97.10 285 A 1 
ATOM   2276 C CD2 . PHE   A 1 285 ? -22.950 19.033  17.605  1.00 97.09 285 A 1 
ATOM   2277 C CE1 . PHE   A 1 285 ? -21.727 17.191  15.874  1.00 96.12 285 A 1 
ATOM   2278 C CE2 . PHE   A 1 285 ? -21.990 18.137  18.102  1.00 96.16 285 A 1 
ATOM   2279 C CZ  . PHE   A 1 285 ? -21.380 17.212  17.237  1.00 96.50 285 A 1 
ATOM   2280 N N   . VAL   A 1 286 ? -22.332 21.033  13.514  1.00 98.81 286 A 1 
ATOM   2281 C CA  . VAL   A 1 286 ? -21.071 20.971  12.753  1.00 98.83 286 A 1 
ATOM   2282 C C   . VAL   A 1 286 ? -20.414 22.353  12.681  1.00 98.84 286 A 1 
ATOM   2283 O O   . VAL   A 1 286 ? -19.211 22.470  12.909  1.00 98.69 286 A 1 
ATOM   2284 C CB  . VAL   A 1 286 ? -21.298 20.380  11.347  1.00 98.77 286 A 1 
ATOM   2285 C CG1 . VAL   A 1 286 ? -20.015 20.382  10.504  1.00 98.51 286 A 1 
ATOM   2286 C CG2 . VAL   A 1 286 ? -21.772 18.923  11.432  1.00 98.54 286 A 1 
ATOM   2287 N N   . GLU   A 1 287 ? -21.191 23.402  12.427  1.00 98.86 287 A 1 
ATOM   2288 C CA  . GLU   A 1 287 ? -20.706 24.782  12.405  1.00 98.82 287 A 1 
ATOM   2289 C C   . GLU   A 1 287 ? -20.112 25.197  13.757  1.00 98.81 287 A 1 
ATOM   2290 O O   . GLU   A 1 287 ? -19.019 25.765  13.802  1.00 98.54 287 A 1 
ATOM   2291 C CB  . GLU   A 1 287 ? -21.857 25.714  11.982  1.00 98.54 287 A 1 
ATOM   2292 C CG  . GLU   A 1 287 ? -21.438 27.186  11.972  1.00 97.04 287 A 1 
ATOM   2293 C CD  . GLU   A 1 287 ? -22.485 28.141  11.374  1.00 96.06 287 A 1 
ATOM   2294 O OE1 . GLU   A 1 287 ? -22.091 29.295  11.092  1.00 90.60 287 A 1 
ATOM   2295 O OE2 . GLU   A 1 287 ? -23.661 27.769  11.196  1.00 90.90 287 A 1 
ATOM   2296 N N   . PHE   A 1 288 ? -20.792 24.888  14.864  1.00 98.80 288 A 1 
ATOM   2297 C CA  . PHE   A 1 288 ? -20.324 25.204  16.211  1.00 98.74 288 A 1 
ATOM   2298 C C   . PHE   A 1 288 ? -18.973 24.550  16.523  1.00 98.74 288 A 1 
ATOM   2299 O O   . PHE   A 1 288 ? -18.078 25.202  17.062  1.00 98.40 288 A 1 
ATOM   2300 C CB  . PHE   A 1 288 ? -21.391 24.783  17.226  1.00 98.52 288 A 1 
ATOM   2301 C CG  . PHE   A 1 288 ? -20.985 25.013  18.669  1.00 97.15 288 A 1 
ATOM   2302 C CD1 . PHE   A 1 288 ? -20.513 23.946  19.454  1.00 94.40 288 A 1 
ATOM   2303 C CD2 . PHE   A 1 288 ? -21.061 26.302  19.226  1.00 94.18 288 A 1 
ATOM   2304 C CE1 . PHE   A 1 288 ? -20.133 24.159  20.787  1.00 92.43 288 A 1 
ATOM   2305 C CE2 . PHE   A 1 288 ? -20.680 26.524  20.558  1.00 92.03 288 A 1 
ATOM   2306 C CZ  . PHE   A 1 288 ? -20.219 25.450  21.340  1.00 92.06 288 A 1 
ATOM   2307 N N   . GLU   A 1 289 ? -18.798 23.284  16.165  1.00 98.72 289 A 1 
ATOM   2308 C CA  . GLU   A 1 289 ? -17.542 22.573  16.404  1.00 98.70 289 A 1 
ATOM   2309 C C   . GLU   A 1 289 ? -16.406 23.046  15.482  1.00 98.66 289 A 1 
ATOM   2310 O O   . GLU   A 1 289 ? -15.284 23.237  15.958  1.00 98.26 289 A 1 
ATOM   2311 C CB  . GLU   A 1 289 ? -17.766 21.059  16.305  1.00 98.59 289 A 1 
ATOM   2312 C CG  . GLU   A 1 289 ? -18.594 20.472  17.475  1.00 97.92 289 A 1 
ATOM   2313 C CD  . GLU   A 1 289 ? -17.992 20.787  18.856  1.00 98.05 289 A 1 
ATOM   2314 O OE1 . GLU   A 1 289 ? -18.728 20.984  19.841  1.00 95.46 289 A 1 
ATOM   2315 O OE2 . GLU   A 1 289 ? -16.757 20.931  18.976  1.00 95.93 289 A 1 
ATOM   2316 N N   . CYS   A 1 290 ? -16.696 23.312  14.201  1.00 98.74 290 A 1 
ATOM   2317 C CA  . CYS   A 1 290 ? -15.696 23.767  13.228  1.00 98.70 290 A 1 
ATOM   2318 C C   . CYS   A 1 290 ? -15.264 25.231  13.435  1.00 98.55 290 A 1 
ATOM   2319 O O   . CYS   A 1 290 ? -14.123 25.575  13.126  1.00 97.85 290 A 1 
ATOM   2320 C CB  . CYS   A 1 290 ? -16.234 23.548  11.809  1.00 98.63 290 A 1 
ATOM   2321 S SG  . CYS   A 1 290 ? -16.398 21.765  11.457  1.00 98.49 290 A 1 
ATOM   2322 N N   . LYS   A 1 291 ? -16.127 26.088  13.987  1.00 98.51 291 A 1 
ATOM   2323 C CA  . LYS   A 1 291 ? -15.803 27.492  14.308  1.00 98.29 291 A 1 
ATOM   2324 C C   . LYS   A 1 291 ? -14.853 27.664  15.492  1.00 98.28 291 A 1 
ATOM   2325 O O   . LYS   A 1 291 ? -14.329 28.761  15.679  1.00 96.96 291 A 1 
ATOM   2326 C CB  . LYS   A 1 291 ? -17.091 28.292  14.558  1.00 97.27 291 A 1 
ATOM   2327 C CG  . LYS   A 1 291 ? -17.639 28.903  13.264  1.00 90.03 291 A 1 
ATOM   2328 C CD  . LYS   A 1 291 ? -18.923 29.700  13.545  1.00 88.72 291 A 1 
ATOM   2329 C CE  . LYS   A 1 291 ? -19.275 30.547  12.320  1.00 78.89 291 A 1 
ATOM   2330 N NZ  . LYS   A 1 291 ? -20.629 31.144  12.421  1.00 71.68 291 A 1 
ATOM   2331 N N   . LYS   A 1 292 ? -14.644 26.638  16.307  1.00 98.22 292 A 1 
ATOM   2332 C CA  . LYS   A 1 292 ? -13.742 26.741  17.456  1.00 97.94 292 A 1 
ATOM   2333 C C   . LYS   A 1 292 ? -12.313 27.031  16.985  1.00 97.70 292 A 1 
ATOM   2334 O O   . LYS   A 1 292 ? -11.845 26.472  15.999  1.00 96.30 292 A 1 
ATOM   2335 C CB  . LYS   A 1 292 ? -13.805 25.476  18.324  1.00 97.43 292 A 1 
ATOM   2336 C CG  . LYS   A 1 292 ? -15.137 25.362  19.076  1.00 95.65 292 A 1 
ATOM   2337 C CD  . LYS   A 1 292 ? -15.196 24.078  19.910  1.00 93.35 292 A 1 
ATOM   2338 C CE  . LYS   A 1 292 ? -16.558 23.950  20.591  1.00 89.87 292 A 1 
ATOM   2339 N NZ  . LYS   A 1 292 ? -16.767 22.603  21.178  1.00 83.23 292 A 1 
ATOM   2340 N N   . SER   A 1 293 ? -11.607 27.876  17.748  1.00 96.96 293 A 1 
ATOM   2341 C CA  . SER   A 1 293 ? -10.221 28.257  17.441  1.00 96.33 293 A 1 
ATOM   2342 C C   . SER   A 1 293 ? -9.250  27.074  17.472  1.00 96.64 293 A 1 
ATOM   2343 O O   . SER   A 1 293 ? -8.272  27.060  16.734  1.00 94.13 293 A 1 
ATOM   2344 C CB  . SER   A 1 293 ? -9.752  29.315  18.443  1.00 95.17 293 A 1 
ATOM   2345 O OG  . SER   A 1 293 ? -9.935  28.861  19.772  1.00 86.07 293 A 1 
ATOM   2346 N N   . SER   A 1 294 ? -9.524  26.084  18.318  1.00 97.53 294 A 1 
ATOM   2347 C CA  . SER   A 1 294 ? -8.762  24.841  18.377  1.00 97.72 294 A 1 
ATOM   2348 C C   . SER   A 1 294 ? -9.522  23.703  17.703  1.00 98.03 294 A 1 
ATOM   2349 O O   . SER   A 1 294 ? -10.686 23.442  18.015  1.00 97.28 294 A 1 
ATOM   2350 C CB  . SER   A 1 294 ? -8.427  24.486  19.823  1.00 96.67 294 A 1 
ATOM   2351 O OG  . SER   A 1 294 ? -7.677  23.287  19.848  1.00 92.45 294 A 1 
ATOM   2352 N N   . TRP   A 1 295 ? -8.819  22.986  16.834  1.00 97.77 295 A 1 
ATOM   2353 C CA  . TRP   A 1 295 ? -9.270  21.738  16.212  1.00 98.09 295 A 1 
ATOM   2354 C C   . TRP   A 1 295 ? -8.827  20.482  16.982  1.00 98.29 295 A 1 
ATOM   2355 O O   . TRP   A 1 295 ? -9.057  19.365  16.529  1.00 97.65 295 A 1 
ATOM   2356 C CB  . TRP   A 1 295 ? -8.865  21.731  14.736  1.00 97.64 295 A 1 
ATOM   2357 C CG  . TRP   A 1 295 ? -9.872  22.399  13.843  1.00 97.52 295 A 1 
ATOM   2358 C CD1 . TRP   A 1 295 ? -10.425 23.627  14.021  1.00 96.38 295 A 1 
ATOM   2359 C CD2 . TRP   A 1 295 ? -10.531 21.832  12.664  1.00 97.53 295 A 1 
ATOM   2360 N NE1 . TRP   A 1 295 ? -11.389 23.857  13.043  1.00 96.09 295 A 1 
ATOM   2361 C CE2 . TRP   A 1 295 ? -11.493 22.775  12.203  1.00 96.99 295 A 1 
ATOM   2362 C CE3 . TRP   A 1 295 ? -10.411 20.613  11.972  1.00 96.66 295 A 1 
ATOM   2363 C CZ2 . TRP   A 1 295 ? -12.338 22.501  11.106  1.00 96.63 295 A 1 
ATOM   2364 C CZ3 . TRP   A 1 295 ? -11.245 20.349  10.867  1.00 96.23 295 A 1 
ATOM   2365 C CH2 . TRP   A 1 295 ? -12.204 21.278  10.451  1.00 96.24 295 A 1 
ATOM   2366 N N   . GLN   A 1 296 ? -8.243  20.649  18.169  1.00 98.28 296 A 1 
ATOM   2367 C CA  . GLN   A 1 296 ? -7.920  19.518  19.034  1.00 98.32 296 A 1 
ATOM   2368 C C   . GLN   A 1 296 ? -9.176  18.689  19.323  1.00 98.49 296 A 1 
ATOM   2369 O O   . GLN   A 1 296 ? -10.226 19.225  19.680  1.00 98.16 296 A 1 
ATOM   2370 C CB  . GLN   A 1 296 ? -7.265  20.017  20.324  1.00 97.73 296 A 1 
ATOM   2371 C CG  . GLN   A 1 296 ? -6.743  18.852  21.182  1.00 95.27 296 A 1 
ATOM   2372 C CD  . GLN   A 1 296 ? -6.017  19.316  22.440  1.00 92.68 296 A 1 
ATOM   2373 O OE1 . GLN   A 1 296 ? -5.899  20.496  22.732  1.00 85.69 296 A 1 
ATOM   2374 N NE2 . GLN   A 1 296 ? -5.511  18.402  23.234  1.00 81.16 296 A 1 
ATOM   2375 N N   . GLY   A 1 297 ? -9.069  17.383  19.154  1.00 98.44 297 A 1 
ATOM   2376 C CA  . GLY   A 1 297 ? -10.178 16.461  19.367  1.00 98.52 297 A 1 
ATOM   2377 C C   . GLY   A 1 297 ? -11.359 16.641  18.408  1.00 98.70 297 A 1 
ATOM   2378 O O   . GLY   A 1 297 ? -12.470 16.243  18.746  1.00 98.33 297 A 1 
ATOM   2379 N N   . ILE   A 1 298 ? -11.172 17.245  17.226  1.00 98.68 298 A 1 
ATOM   2380 C CA  . ILE   A 1 298 ? -12.274 17.458  16.265  1.00 98.75 298 A 1 
ATOM   2381 C C   . ILE   A 1 298 ? -12.969 16.148  15.884  1.00 98.82 298 A 1 
ATOM   2382 O O   . ILE   A 1 298 ? -14.182 16.135  15.707  1.00 98.71 298 A 1 
ATOM   2383 C CB  . ILE   A 1 298 ? -11.780 18.237  15.023  1.00 98.59 298 A 1 
ATOM   2384 C CG1 . ILE   A 1 298 ? -12.921 18.770  14.134  1.00 97.97 298 A 1 
ATOM   2385 C CG2 . ILE   A 1 298 ? -10.824 17.400  14.151  1.00 98.18 298 A 1 
ATOM   2386 C CD1 . ILE   A 1 298 ? -13.810 19.808  14.815  1.00 97.43 298 A 1 
ATOM   2387 N N   . ILE   A 1 299 ? -12.231 15.036  15.841  1.00 98.78 299 A 1 
ATOM   2388 C CA  . ILE   A 1 299 ? -12.778 13.714  15.523  1.00 98.78 299 A 1 
ATOM   2389 C C   . ILE   A 1 299 ? -13.786 13.290  16.595  1.00 98.82 299 A 1 
ATOM   2390 O O   . ILE   A 1 299 ? -14.931 12.994  16.273  1.00 98.68 299 A 1 
ATOM   2391 C CB  . ILE   A 1 299 ? -11.647 12.672  15.358  1.00 98.55 299 A 1 
ATOM   2392 C CG1 . ILE   A 1 299 ? -10.725 13.049  14.173  1.00 97.35 299 A 1 
ATOM   2393 C CG2 . ILE   A 1 299 ? -12.231 11.260  15.149  1.00 97.78 299 A 1 
ATOM   2394 C CD1 . ILE   A 1 299 ? -9.420  12.248  14.141  1.00 91.93 299 A 1 
ATOM   2395 N N   . THR   A 1 300 ? -13.400 13.323  17.872  1.00 98.64 300 A 1 
ATOM   2396 C CA  . THR   A 1 300 ? -14.278 12.920  18.984  1.00 98.50 300 A 1 
ATOM   2397 C C   . THR   A 1 300 ? -15.424 13.902  19.222  1.00 98.59 300 A 1 
ATOM   2398 O O   . THR   A 1 300 ? -16.463 13.512  19.746  1.00 98.01 300 A 1 
ATOM   2399 C CB  . THR   A 1 300 ? -13.483 12.756  20.285  1.00 97.63 300 A 1 
ATOM   2400 O OG1 . THR   A 1 300 ? -12.711 13.905  20.548  1.00 91.72 300 A 1 
ATOM   2401 C CG2 . THR   A 1 300 ? -12.513 11.582  20.203  1.00 90.81 300 A 1 
ATOM   2402 N N   . ARG   A 1 301 ? -15.263 15.162  18.812  1.00 98.73 301 A 1 
ATOM   2403 C CA  . ARG   A 1 301 ? -16.316 16.181  18.926  1.00 98.67 301 A 1 
ATOM   2404 C C   . ARG   A 1 301 ? -17.391 16.033  17.847  1.00 98.75 301 A 1 
ATOM   2405 O O   . ARG   A 1 301 ? -18.565 16.143  18.172  1.00 98.50 301 A 1 
ATOM   2406 C CB  . ARG   A 1 301 ? -15.693 17.582  18.913  1.00 98.22 301 A 1 
ATOM   2407 C CG  . ARG   A 1 301 ? -14.922 17.855  20.218  1.00 96.23 301 A 1 
ATOM   2408 C CD  . ARG   A 1 301 ? -14.453 19.307  20.331  1.00 95.52 301 A 1 
ATOM   2409 N NE  . ARG   A 1 301 ? -13.363 19.647  19.410  1.00 93.77 301 A 1 
ATOM   2410 C CZ  . ARG   A 1 301 ? -13.296 20.710  18.633  1.00 95.88 301 A 1 
ATOM   2411 N NH1 . ARG   A 1 301 ? -14.294 21.526  18.457  1.00 87.33 301 A 1 
ATOM   2412 N NH2 . ARG   A 1 301 ? -12.191 21.019  18.023  1.00 88.34 301 A 1 
ATOM   2413 N N   . LEU   A 1 302 ? -17.007 15.766  16.603  1.00 98.83 302 A 1 
ATOM   2414 C CA  . LEU   A 1 302 ? -17.954 15.573  15.496  1.00 98.85 302 A 1 
ATOM   2415 C C   . LEU   A 1 302 ? -18.523 14.151  15.434  1.00 98.84 302 A 1 
ATOM   2416 O O   . LEU   A 1 302 ? -19.689 13.977  15.088  1.00 98.60 302 A 1 
ATOM   2417 C CB  . LEU   A 1 302 ? -17.278 15.929  14.162  1.00 98.81 302 A 1 
ATOM   2418 C CG  . LEU   A 1 302 ? -16.981 17.429  13.967  1.00 98.54 302 A 1 
ATOM   2419 C CD1 . LEU   A 1 302 ? -16.280 17.623  12.625  1.00 98.28 302 A 1 
ATOM   2420 C CD2 . LEU   A 1 302 ? -18.253 18.282  13.956  1.00 98.20 302 A 1 
ATOM   2421 N N   . TRP   A 1 303 ? -17.723 13.156  15.783  1.00 98.89 303 A 1 
ATOM   2422 C CA  . TRP   A 1 303 ? -18.086 11.738  15.770  1.00 98.89 303 A 1 
ATOM   2423 C C   . TRP   A 1 303 ? -17.958 11.139  17.183  1.00 98.82 303 A 1 
ATOM   2424 O O   . TRP   A 1 303 ? -17.026 10.381  17.465  1.00 98.54 303 A 1 
ATOM   2425 C CB  . TRP   A 1 303 ? -17.251 11.000  14.721  1.00 98.87 303 A 1 
ATOM   2426 C CG  . TRP   A 1 303 ? -17.436 11.494  13.317  1.00 98.88 303 A 1 
ATOM   2427 C CD1 . TRP   A 1 303 ? -18.478 11.195  12.516  1.00 98.75 303 A 1 
ATOM   2428 C CD2 . TRP   A 1 303 ? -16.581 12.403  12.558  1.00 98.87 303 A 1 
ATOM   2429 N NE1 . TRP   A 1 303 ? -18.332 11.857  11.302  1.00 98.73 303 A 1 
ATOM   2430 C CE2 . TRP   A 1 303 ? -17.185 12.608  11.289  1.00 98.80 303 A 1 
ATOM   2431 C CE3 . TRP   A 1 303 ? -15.364 13.061  12.826  1.00 98.81 303 A 1 
ATOM   2432 C CZ2 . TRP   A 1 303 ? -16.610 13.450  10.315  1.00 98.66 303 A 1 
ATOM   2433 C CZ3 . TRP   A 1 303 ? -14.788 13.901  11.852  1.00 98.56 303 A 1 
ATOM   2434 C CH2 . TRP   A 1 303 ? -15.410 14.095  10.612  1.00 98.52 303 A 1 
ATOM   2435 N N   . PRO   A 1 304 ? -18.873 11.477  18.103  1.00 98.71 304 A 1 
ATOM   2436 C CA  . PRO   A 1 304 ? -18.703 11.238  19.543  1.00 98.55 304 A 1 
ATOM   2437 C C   . PRO   A 1 304 ? -18.681 9.761   19.945  1.00 98.54 304 A 1 
ATOM   2438 O O   . PRO   A 1 304 ? -18.167 9.425   21.008  1.00 97.94 304 A 1 
ATOM   2439 C CB  . PRO   A 1 304 ? -19.876 11.977  20.200  1.00 98.08 304 A 1 
ATOM   2440 C CG  . PRO   A 1 304 ? -20.944 12.009  19.104  1.00 96.98 304 A 1 
ATOM   2441 C CD  . PRO   A 1 304 ? -20.111 12.192  17.847  1.00 98.29 304 A 1 
ATOM   2442 N N   . ASN   A 1 305 ? -19.212 8.876   19.104  1.00 98.65 305 A 1 
ATOM   2443 C CA  . ASN   A 1 305 ? -19.253 7.433   19.361  1.00 98.61 305 A 1 
ATOM   2444 C C   . ASN   A 1 305 ? -18.035 6.679   18.794  1.00 98.61 305 A 1 
ATOM   2445 O O   . ASN   A 1 305 ? -17.978 5.453   18.870  1.00 98.05 305 A 1 
ATOM   2446 C CB  . ASN   A 1 305 ? -20.590 6.881   18.839  1.00 98.48 305 A 1 
ATOM   2447 C CG  . ASN   A 1 305 ? -21.786 7.501   19.544  1.00 98.15 305 A 1 
ATOM   2448 O OD1 . ASN   A 1 305 ? -21.798 7.708   20.745  1.00 93.11 305 A 1 
ATOM   2449 N ND2 . ASN   A 1 305 ? -22.824 7.833   18.810  1.00 92.77 305 A 1 
ATOM   2450 N N   . THR   A 1 306 ? -17.056 7.391   18.229  1.00 98.72 306 A 1 
ATOM   2451 C CA  . THR   A 1 306 ? -15.852 6.788   17.651  1.00 98.71 306 A 1 
ATOM   2452 C C   . THR   A 1 306 ? -14.993 6.142   18.733  1.00 98.68 306 A 1 
ATOM   2453 O O   . THR   A 1 306 ? -14.611 6.798   19.700  1.00 98.30 306 A 1 
ATOM   2454 C CB  . THR   A 1 306 ? -15.026 7.816   16.871  1.00 98.46 306 A 1 
ATOM   2455 O OG1 . THR   A 1 306 ? -15.812 8.373   15.846  1.00 94.66 306 A 1 
ATOM   2456 C CG2 . THR   A 1 306 ? -13.812 7.195   16.186  1.00 95.25 306 A 1 
ATOM   2457 N N   . LYS   A 1 307 ? -14.647 4.870   18.537  1.00 98.67 307 A 1 
ATOM   2458 C CA  . LYS   A 1 307 ? -13.869 4.071   19.498  1.00 98.58 307 A 1 
ATOM   2459 C C   . LYS   A 1 307 ? -12.371 4.044   19.185  1.00 98.63 307 A 1 
ATOM   2460 O O   . LYS   A 1 307 ? -11.566 3.920   20.102  1.00 98.11 307 A 1 
ATOM   2461 C CB  . LYS   A 1 307 ? -14.445 2.647   19.569  1.00 98.22 307 A 1 
ATOM   2462 C CG  . LYS   A 1 307 ? -15.917 2.626   20.022  1.00 96.56 307 A 1 
ATOM   2463 C CD  . LYS   A 1 307 ? -16.407 1.194   20.258  1.00 90.85 307 A 1 
ATOM   2464 C CE  . LYS   A 1 307 ? -17.874 1.181   20.682  1.00 86.74 307 A 1 
ATOM   2465 N NZ  . LYS   A 1 307 ? -18.360 -0.188  20.991  1.00 75.72 307 A 1 
ATOM   2466 N N   . TYR   A 1 308 ? -11.993 4.151   17.906  1.00 98.70 308 A 1 
ATOM   2467 C CA  . TYR   A 1 308 ? -10.597 4.145   17.451  1.00 98.79 308 A 1 
ATOM   2468 C C   . TYR   A 1 308 ? -10.439 4.754   16.051  1.00 98.84 308 A 1 
ATOM   2469 O O   . TYR   A 1 308 ? -11.411 4.911   15.308  1.00 98.72 308 A 1 
ATOM   2470 C CB  . TYR   A 1 308 ? -10.042 2.711   17.485  1.00 98.72 308 A 1 
ATOM   2471 C CG  . TYR   A 1 308 ? -10.745 1.710   16.589  1.00 98.75 308 A 1 
ATOM   2472 C CD1 . TYR   A 1 308 ? -11.782 0.903   17.102  1.00 98.52 308 A 1 
ATOM   2473 C CD2 . TYR   A 1 308 ? -10.340 1.539   15.254  1.00 98.51 308 A 1 
ATOM   2474 C CE1 . TYR   A 1 308 ? -12.395 -0.066  16.298  1.00 98.34 308 A 1 
ATOM   2475 C CE2 . TYR   A 1 308 ? -10.953 0.572   14.437  1.00 98.34 308 A 1 
ATOM   2476 C CZ  . TYR   A 1 308 ? -11.976 -0.236  14.963  1.00 98.41 308 A 1 
ATOM   2477 O OH  . TYR   A 1 308 ? -12.555 -1.196  14.175  1.00 97.81 308 A 1 
ATOM   2478 N N   . VAL   A 1 309 ? -9.193  5.055   15.687  1.00 98.78 309 A 1 
ATOM   2479 C CA  . VAL   A 1 309 ? -8.784  5.496   14.345  1.00 98.81 309 A 1 
ATOM   2480 C C   . VAL   A 1 309 ? -8.047  4.347   13.658  1.00 98.80 309 A 1 
ATOM   2481 O O   . VAL   A 1 309 ? -6.999  3.910   14.132  1.00 98.57 309 A 1 
ATOM   2482 C CB  . VAL   A 1 309 ? -7.903  6.758   14.408  1.00 98.72 309 A 1 
ATOM   2483 C CG1 . VAL   A 1 309 ? -7.665  7.326   13.010  1.00 98.38 309 A 1 
ATOM   2484 C CG2 . VAL   A 1 309 ? -8.529  7.873   15.261  1.00 98.42 309 A 1 
ATOM   2485 N N   . ASP   A 1 310 ? -8.582  3.856   12.543  1.00 98.81 310 A 1 
ATOM   2486 C CA  . ASP   A 1 310 ? -8.049  2.719   11.782  1.00 98.76 310 A 1 
ATOM   2487 C C   . ASP   A 1 310 ? -7.219  3.226   10.592  1.00 98.75 310 A 1 
ATOM   2488 O O   . ASP   A 1 310 ? -7.743  3.547   9.523   1.00 98.41 310 A 1 
ATOM   2489 C CB  . ASP   A 1 310 ? -9.219  1.820   11.362  1.00 98.53 310 A 1 
ATOM   2490 C CG  . ASP   A 1 310 ? -8.811  0.496   10.709  1.00 97.94 310 A 1 
ATOM   2491 O OD1 . ASP   A 1 310 ? -7.609  0.279   10.446  1.00 96.64 310 A 1 
ATOM   2492 O OD2 . ASP   A 1 310 ? -9.735  -0.318  10.465  1.00 95.68 310 A 1 
ATOM   2493 N N   . VAL   A 1 311 ? -5.914  3.362   10.815  1.00 98.64 311 A 1 
ATOM   2494 C CA  . VAL   A 1 311 ? -4.958  3.902   9.842   1.00 98.57 311 A 1 
ATOM   2495 C C   . VAL   A 1 311 ? -3.592  3.240   10.009  1.00 98.58 311 A 1 
ATOM   2496 O O   . VAL   A 1 311 ? -3.141  3.000   11.124  1.00 97.70 311 A 1 
ATOM   2497 C CB  . VAL   A 1 311 ? -4.791  5.432   9.959   1.00 97.82 311 A 1 
ATOM   2498 C CG1 . VAL   A 1 311 ? -6.028  6.185   9.466   1.00 95.37 311 A 1 
ATOM   2499 C CG2 . VAL   A 1 311 ? -4.473  5.930   11.377  1.00 95.75 311 A 1 
ATOM   2500 N N   . ILE   A 1 312 ? -2.888  3.012   8.905   1.00 98.53 312 A 1 
ATOM   2501 C CA  . ILE   A 1 312 ? -1.487  2.587   8.980   1.00 98.48 312 A 1 
ATOM   2502 C C   . ILE   A 1 312 ? -0.633  3.760   9.481   1.00 98.56 312 A 1 
ATOM   2503 O O   . ILE   A 1 312 ? -0.547  4.790   8.819   1.00 98.31 312 A 1 
ATOM   2504 C CB  . ILE   A 1 312 ? -0.993  2.031   7.627   1.00 97.98 312 A 1 
ATOM   2505 C CG1 . ILE   A 1 312 ? -1.812  0.808   7.143   1.00 96.14 312 A 1 
ATOM   2506 C CG2 . ILE   A 1 312 ? 0.503   1.681   7.689   1.00 96.94 312 A 1 
ATOM   2507 C CD1 . ILE   A 1 312 ? -1.832  -0.396  8.082   1.00 90.43 312 A 1 
ATOM   2508 N N   . VAL   A 1 313 ? 0.004   3.575   10.643  1.00 98.37 313 A 1 
ATOM   2509 C CA  . VAL   A 1 313 ? 0.988   4.492   11.251  1.00 98.25 313 A 1 
ATOM   2510 C C   . VAL   A 1 313 ? 2.364   3.845   11.433  1.00 98.13 313 A 1 
ATOM   2511 O O   . VAL   A 1 313 ? 3.264   4.436   12.023  1.00 96.90 313 A 1 
ATOM   2512 C CB  . VAL   A 1 313 ? 0.485   5.093   12.582  1.00 97.56 313 A 1 
ATOM   2513 C CG1 . VAL   A 1 313 ? -0.749  5.968   12.374  1.00 94.98 313 A 1 
ATOM   2514 C CG2 . VAL   A 1 313 ? 0.166   4.023   13.631  1.00 95.62 313 A 1 
ATOM   2515 N N   . THR   A 1 314 ? 2.555   2.630   10.919  1.00 97.82 314 A 1 
ATOM   2516 C CA  . THR   A 1 314 ? 3.854   1.947   10.908  1.00 97.72 314 A 1 
ATOM   2517 C C   . THR   A 1 314 ? 4.714   2.375   9.710   1.00 97.26 314 A 1 
ATOM   2518 O O   . THR   A 1 314 ? 4.208   2.848   8.695   1.00 96.03 314 A 1 
ATOM   2519 C CB  . THR   A 1 314 ? 3.685   0.421   10.970  1.00 97.31 314 A 1 
ATOM   2520 O OG1 . THR   A 1 314 ? 2.708   -0.019  10.055  1.00 94.66 314 A 1 
ATOM   2521 C CG2 . THR   A 1 314 ? 3.241   -0.015  12.362  1.00 94.93 314 A 1 
ATOM   2522 N N   . GLY   A 1 315 ? 6.024   2.235   9.829   1.00 97.21 315 A 1 
ATOM   2523 C CA  . GLY   A 1 315 ? 6.971   2.698   8.816   1.00 96.81 315 A 1 
ATOM   2524 C C   . GLY   A 1 315 ? 7.030   4.226   8.738   1.00 96.88 315 A 1 
ATOM   2525 O O   . GLY   A 1 315 ? 7.033   4.904   9.764   1.00 95.40 315 A 1 
ATOM   2526 N N   . THR   A 1 316 ? 7.072   4.782   7.522   1.00 96.35 316 A 1 
ATOM   2527 C CA  . THR   A 1 316 ? 7.164   6.239   7.323   1.00 95.77 316 A 1 
ATOM   2528 C C   . THR   A 1 316 ? 5.926   6.985   7.821   1.00 96.52 316 A 1 
ATOM   2529 O O   . THR   A 1 316 ? 6.040   8.140   8.210   1.00 95.27 316 A 1 
ATOM   2530 C CB  . THR   A 1 316 ? 7.402   6.595   5.843   1.00 94.06 316 A 1 
ATOM   2531 O OG1 . THR   A 1 316 ? 6.435   5.977   5.025   1.00 86.47 316 A 1 
ATOM   2532 C CG2 . THR   A 1 316 ? 8.778   6.126   5.375   1.00 85.48 316 A 1 
ATOM   2533 N N   . MET   A 1 317 ? 4.771   6.335   7.905   1.00 96.91 317 A 1 
ATOM   2534 C CA  . MET   A 1 317 ? 3.528   6.941   8.387   1.00 97.46 317 A 1 
ATOM   2535 C C   . MET   A 1 317 ? 3.556   7.295   9.881   1.00 97.75 317 A 1 
ATOM   2536 O O   . MET   A 1 317 ? 2.714   8.067   10.331  1.00 96.94 317 A 1 
ATOM   2537 C CB  . MET   A 1 317 ? 2.345   6.018   8.069   1.00 97.12 317 A 1 
ATOM   2538 C CG  . MET   A 1 317 ? 2.139   5.841   6.559   1.00 96.01 317 A 1 
ATOM   2539 S SD  . MET   A 1 317 ? 1.628   7.355   5.710   1.00 95.50 317 A 1 
ATOM   2540 C CE  . MET   A 1 317 ? 2.727   7.307   4.289   1.00 90.69 317 A 1 
ATOM   2541 N N   . SER   A 1 318 ? 4.537   6.805   10.645  1.00 97.54 318 A 1 
ATOM   2542 C CA  . SER   A 1 318 ? 4.713   7.169   12.058  1.00 97.29 318 A 1 
ATOM   2543 C C   . SER   A 1 318 ? 4.933   8.671   12.279  1.00 97.35 318 A 1 
ATOM   2544 O O   . SER   A 1 318 ? 4.595   9.177   13.345  1.00 96.73 318 A 1 
ATOM   2545 C CB  . SER   A 1 318 ? 5.872   6.383   12.673  1.00 96.74 318 A 1 
ATOM   2546 O OG  . SER   A 1 318 ? 7.100   6.688   12.042  1.00 92.55 318 A 1 
ATOM   2547 N N   . GLN   A 1 319 ? 5.412   9.400   11.265  1.00 96.71 319 A 1 
ATOM   2548 C CA  . GLN   A 1 319 ? 5.578   10.855  11.320  1.00 96.23 319 A 1 
ATOM   2549 C C   . GLN   A 1 319 ? 4.252   11.612  11.518  1.00 96.99 319 A 1 
ATOM   2550 O O   . GLN   A 1 319 ? 4.256   12.747  11.973  1.00 96.14 319 A 1 
ATOM   2551 C CB  . GLN   A 1 319 ? 6.321   11.318  10.058  1.00 94.11 319 A 1 
ATOM   2552 C CG  . GLN   A 1 319 ? 5.471   11.274  8.776   1.00 89.69 319 A 1 
ATOM   2553 C CD  . GLN   A 1 319 ? 6.306   11.429  7.503   1.00 89.22 319 A 1 
ATOM   2554 O OE1 . GLN   A 1 319 ? 7.396   11.976  7.501   1.00 82.19 319 A 1 
ATOM   2555 N NE2 . GLN   A 1 319 ? 5.837   10.937  6.380   1.00 79.21 319 A 1 
ATOM   2556 N N   . TYR   A 1 320 ? 3.121   10.985  11.211  1.00 97.57 320 A 1 
ATOM   2557 C CA  . TYR   A 1 320 ? 1.792   11.578  11.359  1.00 98.04 320 A 1 
ATOM   2558 C C   . TYR   A 1 320 ? 1.137   11.318  12.727  1.00 98.14 320 A 1 
ATOM   2559 O O   . TYR   A 1 320 ? 0.075   11.882  12.992  1.00 97.78 320 A 1 
ATOM   2560 C CB  . TYR   A 1 320 ? 0.894   11.089  10.221  1.00 98.14 320 A 1 
ATOM   2561 C CG  . TYR   A 1 320 ? 1.345   11.533  8.845   1.00 98.33 320 A 1 
ATOM   2562 C CD1 . TYR   A 1 320 ? 1.175   12.872  8.443   1.00 97.85 320 A 1 
ATOM   2563 C CD2 . TYR   A 1 320 ? 1.931   10.615  7.951   1.00 97.97 320 A 1 
ATOM   2564 C CE1 . TYR   A 1 320 ? 1.574   13.293  7.163   1.00 97.72 320 A 1 
ATOM   2565 C CE2 . TYR   A 1 320 ? 2.336   11.025  6.666   1.00 97.66 320 A 1 
ATOM   2566 C CZ  . TYR   A 1 320 ? 2.153   12.365  6.276   1.00 98.03 320 A 1 
ATOM   2567 O OH  . TYR   A 1 320 ? 2.543   12.772  5.024   1.00 97.47 320 A 1 
ATOM   2568 N N   . ILE   A 1 321 ? 1.737   10.497  13.596  1.00 97.91 321 A 1 
ATOM   2569 C CA  . ILE   A 1 321 ? 1.166   10.136  14.903  1.00 97.92 321 A 1 
ATOM   2570 C C   . ILE   A 1 321 ? 0.829   11.380  15.750  1.00 97.92 321 A 1 
ATOM   2571 O O   . ILE   A 1 321 ? -0.323  11.478  16.167  1.00 97.76 321 A 1 
ATOM   2572 C CB  . ILE   A 1 321 ? 2.057   9.115   15.651  1.00 97.85 321 A 1 
ATOM   2573 C CG1 . ILE   A 1 321 ? 2.025   7.752   14.924  1.00 97.51 321 A 1 
ATOM   2574 C CG2 . ILE   A 1 321 ? 1.613   8.949   17.121  1.00 97.38 321 A 1 
ATOM   2575 C CD1 . ILE   A 1 321 ? 3.066   6.748   15.433  1.00 96.59 321 A 1 
ATOM   2576 N N   . PRO   A 1 322 ? 1.724   12.372  15.937  1.00 97.25 322 A 1 
ATOM   2577 C CA  . PRO   A 1 322 ? 1.393   13.553  16.747  1.00 96.86 322 A 1 
ATOM   2578 C C   . PRO   A 1 322 ? 0.183   14.338  16.219  1.00 97.38 322 A 1 
ATOM   2579 O O   . PRO   A 1 322 ? -0.643  14.832  16.987  1.00 97.20 322 A 1 
ATOM   2580 C CB  . PRO   A 1 322 ? 2.661   14.417  16.743  1.00 95.75 322 A 1 
ATOM   2581 C CG  . PRO   A 1 322 ? 3.784   13.417  16.469  1.00 93.96 322 A 1 
ATOM   2582 C CD  . PRO   A 1 322 ? 3.116   12.428  15.519  1.00 96.11 322 A 1 
ATOM   2583 N N   . THR   A 1 323 ? 0.043   14.428  14.892  1.00 97.47 323 A 1 
ATOM   2584 C CA  . THR   A 1 323 ? -1.093  15.103  14.248  1.00 97.81 323 A 1 
ATOM   2585 C C   . THR   A 1 323 ? -2.395  14.320  14.449  1.00 98.14 323 A 1 
ATOM   2586 O O   . THR   A 1 323 ? -3.441  14.915  14.699  1.00 98.01 323 A 1 
ATOM   2587 C CB  . THR   A 1 323 ? -0.817  15.301  12.752  1.00 97.64 323 A 1 
ATOM   2588 O OG1 . THR   A 1 323 ? 0.417   15.954  12.567  1.00 96.48 323 A 1 
ATOM   2589 C CG2 . THR   A 1 323 ? -1.874  16.168  12.071  1.00 96.58 323 A 1 
ATOM   2590 N N   . LEU   A 1 324 ? -2.340  12.991  14.367  1.00 98.18 324 A 1 
ATOM   2591 C CA  . LEU   A 1 324 ? -3.498  12.137  14.642  1.00 98.30 324 A 1 
ATOM   2592 C C   . LEU   A 1 324 ? -3.925  12.216  16.108  1.00 98.29 324 A 1 
ATOM   2593 O O   . LEU   A 1 324 ? -5.115  12.367  16.368  1.00 98.02 324 A 1 
ATOM   2594 C CB  . LEU   A 1 324 ? -3.185  10.686  14.260  1.00 98.22 324 A 1 
ATOM   2595 C CG  . LEU   A 1 324 ? -3.095  10.433  12.749  1.00 97.54 324 A 1 
ATOM   2596 C CD1 . LEU   A 1 324 ? -2.539  9.030   12.528  1.00 97.04 324 A 1 
ATOM   2597 C CD2 . LEU   A 1 324 ? -4.465  10.517  12.072  1.00 96.84 324 A 1 
ATOM   2598 N N   . ASP   A 1 325 ? -2.978  12.185  17.044  1.00 98.27 325 A 1 
ATOM   2599 C CA  . ASP   A 1 325 ? -3.248  12.307  18.480  1.00 98.05 325 A 1 
ATOM   2600 C C   . ASP   A 1 325 ? -3.905  13.653  18.810  1.00 98.04 325 A 1 
ATOM   2601 O O   . ASP   A 1 325 ? -4.867  13.707  19.577  1.00 97.56 325 A 1 
ATOM   2602 C CB  . ASP   A 1 325 ? -1.944  12.138  19.278  1.00 97.65 325 A 1 
ATOM   2603 C CG  . ASP   A 1 325 ? -1.393  10.706  19.292  1.00 95.75 325 A 1 
ATOM   2604 O OD1 . ASP   A 1 325 ? -2.173  9.762   19.044  1.00 92.92 325 A 1 
ATOM   2605 O OD2 . ASP   A 1 325 ? -0.187  10.563  19.600  1.00 92.66 325 A 1 
ATOM   2606 N N   . TYR   A 1 326 ? -3.463  14.738  18.159  1.00 97.98 326 A 1 
ATOM   2607 C CA  . TYR   A 1 326 ? -4.085  16.053  18.285  1.00 97.99 326 A 1 
ATOM   2608 C C   . TYR   A 1 326 ? -5.553  16.044  17.827  1.00 98.21 326 A 1 
ATOM   2609 O O   . TYR   A 1 326 ? -6.436  16.500  18.558  1.00 98.02 326 A 1 
ATOM   2610 C CB  . TYR   A 1 326 ? -3.259  17.078  17.500  1.00 97.76 326 A 1 
ATOM   2611 C CG  . TYR   A 1 326 ? -3.861  18.469  17.506  1.00 97.66 326 A 1 
ATOM   2612 C CD1 . TYR   A 1 326 ? -4.645  18.911  16.419  1.00 97.03 326 A 1 
ATOM   2613 C CD2 . TYR   A 1 326 ? -3.649  19.325  18.601  1.00 97.01 326 A 1 
ATOM   2614 C CE1 . TYR   A 1 326 ? -5.202  20.200  16.426  1.00 96.48 326 A 1 
ATOM   2615 C CE2 . TYR   A 1 326 ? -4.199  20.618  18.616  1.00 96.50 326 A 1 
ATOM   2616 C CZ  . TYR   A 1 326 ? -4.976  21.051  17.525  1.00 96.75 326 A 1 
ATOM   2617 O OH  . TYR   A 1 326 ? -5.511  22.316  17.533  1.00 95.69 326 A 1 
ATOM   2618 N N   . TYR   A 1 327 ? -5.845  15.504  16.642  1.00 98.33 327 A 1 
ATOM   2619 C CA  . TYR   A 1 327 ? -7.217  15.492  16.118  1.00 98.43 327 A 1 
ATOM   2620 C C   . TYR   A 1 327 ? -8.135  14.463  16.790  1.00 98.49 327 A 1 
ATOM   2621 O O   . TYR   A 1 327 ? -9.341  14.696  16.880  1.00 98.10 327 A 1 
ATOM   2622 C CB  . TYR   A 1 327 ? -7.197  15.276  14.602  1.00 98.28 327 A 1 
ATOM   2623 C CG  . TYR   A 1 327 ? -6.637  16.428  13.794  1.00 98.12 327 A 1 
ATOM   2624 C CD1 . TYR   A 1 327 ? -7.081  17.746  14.019  1.00 97.36 327 A 1 
ATOM   2625 C CD2 . TYR   A 1 327 ? -5.687  16.187  12.784  1.00 97.31 327 A 1 
ATOM   2626 C CE1 . TYR   A 1 327 ? -6.564  18.817  13.276  1.00 96.73 327 A 1 
ATOM   2627 C CE2 . TYR   A 1 327 ? -5.163  17.250  12.029  1.00 96.68 327 A 1 
ATOM   2628 C CZ  . TYR   A 1 327 ? -5.598  18.565  12.287  1.00 96.93 327 A 1 
ATOM   2629 O OH  . TYR   A 1 327 ? -5.069  19.612  11.579  1.00 95.54 327 A 1 
ATOM   2630 N N   . SER   A 1 328 ? -7.596  13.341  17.250  1.00 97.83 328 A 1 
ATOM   2631 C CA  . SER   A 1 328 ? -8.358  12.255  17.882  1.00 97.33 328 A 1 
ATOM   2632 C C   . SER   A 1 328 ? -8.500  12.404  19.395  1.00 97.13 328 A 1 
ATOM   2633 O O   . SER   A 1 328 ? -9.326  11.718  19.996  1.00 94.15 328 A 1 
ATOM   2634 C CB  . SER   A 1 328 ? -7.734  10.901  17.540  1.00 95.84 328 A 1 
ATOM   2635 O OG  . SER   A 1 328 ? -6.500  10.744  18.208  1.00 91.76 328 A 1 
ATOM   2636 N N   . ASN   A 1 329 ? -7.726  13.308  20.005  1.00 95.81 329 A 1 
ATOM   2637 C CA  . ASN   A 1 329 ? -7.682  13.517  21.451  1.00 94.73 329 A 1 
ATOM   2638 C C   . ASN   A 1 329 ? -7.357  12.231  22.237  1.00 93.52 329 A 1 
ATOM   2639 O O   . ASN   A 1 329 ? -7.969  11.944  23.268  1.00 83.41 329 A 1 
ATOM   2640 C CB  . ASN   A 1 329 ? -8.969  14.236  21.883  1.00 91.91 329 A 1 
ATOM   2641 C CG  . ASN   A 1 329 ? -8.805  15.016  23.167  1.00 88.58 329 A 1 
ATOM   2642 O OD1 . ASN   A 1 329 ? -7.835  15.717  23.382  1.00 79.40 329 A 1 
ATOM   2643 N ND2 . ASN   A 1 329 ? -9.789  14.973  24.035  1.00 78.62 329 A 1 
ATOM   2644 N N   . GLY   A 1 330 ? -6.401  11.456  21.720  1.00 90.00 330 A 1 
ATOM   2645 C CA  . GLY   A 1 330 ? -5.902  10.247  22.376  1.00 89.51 330 A 1 
ATOM   2646 C C   . GLY   A 1 330 ? -6.710  8.977   22.116  1.00 92.35 330 A 1 
ATOM   2647 O O   . GLY   A 1 330 ? -6.562  8.011   22.866  1.00 89.15 330 A 1 
ATOM   2648 N N   . LEU   A 1 331 ? -7.553  8.939   21.070  1.00 97.24 331 A 1 
ATOM   2649 C CA  . LEU   A 1 331 ? -8.134  7.667   20.629  1.00 97.84 331 A 1 
ATOM   2650 C C   . LEU   A 1 331 ? -7.028  6.674   20.228  1.00 98.11 331 A 1 
ATOM   2651 O O   . LEU   A 1 331 ? -6.003  7.087   19.690  1.00 97.41 331 A 1 
ATOM   2652 C CB  . LEU   A 1 331 ? -9.087  7.867   19.439  1.00 97.53 331 A 1 
ATOM   2653 C CG  . LEU   A 1 331 ? -10.449 8.497   19.775  1.00 96.64 331 A 1 
ATOM   2654 C CD1 . LEU   A 1 331 ? -11.251 8.630   18.477  1.00 95.58 331 A 1 
ATOM   2655 C CD2 . LEU   A 1 331 ? -11.269 7.646   20.746  1.00 95.37 331 A 1 
ATOM   2656 N N   . PRO   A 1 332 ? -7.250  5.359   20.411  1.00 98.50 332 A 1 
ATOM   2657 C CA  . PRO   A 1 332 ? -6.325  4.354   19.900  1.00 98.52 332 A 1 
ATOM   2658 C C   . PRO   A 1 332 ? -6.096  4.516   18.392  1.00 98.66 332 A 1 
ATOM   2659 O O   . PRO   A 1 332 ? -7.048  4.610   17.615  1.00 98.41 332 A 1 
ATOM   2660 C CB  . PRO   A 1 332 ? -6.956  2.999   20.243  1.00 98.04 332 A 1 
ATOM   2661 C CG  . PRO   A 1 332 ? -7.863  3.311   21.435  1.00 96.33 332 A 1 
ATOM   2662 C CD  . PRO   A 1 332 ? -8.343  4.727   21.143  1.00 98.15 332 A 1 
ATOM   2663 N N   . LEU   A 1 333 ? -4.826  4.507   17.981  1.00 98.58 333 A 1 
ATOM   2664 C CA  . LEU   A 1 333 ? -4.414  4.437   16.583  1.00 98.57 333 A 1 
ATOM   2665 C C   . LEU   A 1 333 ? -4.140  2.973   16.246  1.00 98.55 333 A 1 
ATOM   2666 O O   . LEU   A 1 333 ? -3.238  2.358   16.814  1.00 98.00 333 A 1 
ATOM   2667 C CB  . LEU   A 1 333 ? -3.178  5.316   16.331  1.00 98.38 333 A 1 
ATOM   2668 C CG  . LEU   A 1 333 ? -3.301  6.795   16.755  1.00 97.94 333 A 1 
ATOM   2669 C CD1 . LEU   A 1 333 ? -2.021  7.535   16.372  1.00 97.44 333 A 1 
ATOM   2670 C CD2 . LEU   A 1 333 ? -4.486  7.498   16.093  1.00 97.28 333 A 1 
ATOM   2671 N N   . VAL   A 1 334 ? -4.931  2.424   15.344  1.00 98.60 334 A 1 
ATOM   2672 C CA  . VAL   A 1 334 ? -4.975  0.987   15.081  1.00 98.47 334 A 1 
ATOM   2673 C C   . VAL   A 1 334 ? -4.408  0.683   13.700  1.00 98.42 334 A 1 
ATOM   2674 O O   . VAL   A 1 334 ? -4.891  1.180   12.690  1.00 97.16 334 A 1 
ATOM   2675 C CB  . VAL   A 1 334 ? -6.413  0.464   15.240  1.00 97.41 334 A 1 
ATOM   2676 C CG1 . VAL   A 1 334 ? -6.490  -1.014  14.903  1.00 93.15 334 A 1 
ATOM   2677 C CG2 . VAL   A 1 334 ? -6.912  0.659   16.681  1.00 93.90 334 A 1 
ATOM   2678 N N   . CYS   A 1 335 ? -3.393  -0.183  13.657  1.00 98.25 335 A 1 
ATOM   2679 C CA  . CYS   A 1 335 ? -2.883  -0.776  12.421  1.00 98.12 335 A 1 
ATOM   2680 C C   . CYS   A 1 335 ? -3.379  -2.221  12.339  1.00 98.27 335 A 1 
ATOM   2681 O O   . CYS   A 1 335 ? -2.946  -3.051  13.139  1.00 97.47 335 A 1 
ATOM   2682 C CB  . CYS   A 1 335 ? -1.352  -0.752  12.424  1.00 96.92 335 A 1 
ATOM   2683 S SG  . CYS   A 1 335 ? -0.704  0.927   12.529  1.00 95.49 335 A 1 
ATOM   2684 N N   . THR   A 1 336 ? -4.255  -2.535  11.395  1.00 98.50 336 A 1 
ATOM   2685 C CA  . THR   A 1 336 ? -4.917  -3.852  11.354  1.00 98.44 336 A 1 
ATOM   2686 C C   . THR   A 1 336 ? -4.192  -4.891  10.508  1.00 98.65 336 A 1 
ATOM   2687 O O   . THR   A 1 336 ? -4.229  -6.078  10.838  1.00 98.17 336 A 1 
ATOM   2688 C CB  . THR   A 1 336 ? -6.368  -3.716  10.878  1.00 97.53 336 A 1 
ATOM   2689 O OG1 . THR   A 1 336 ? -6.408  -3.049  9.634   1.00 94.87 336 A 1 
ATOM   2690 C CG2 . THR   A 1 336 ? -7.219  -2.931  11.868  1.00 93.73 336 A 1 
ATOM   2691 N N   . MET   A 1 337 ? -3.516  -4.471  9.431   1.00 98.57 337 A 1 
ATOM   2692 C CA  . MET   A 1 337 ? -2.931  -5.391  8.457   1.00 98.51 337 A 1 
ATOM   2693 C C   . MET   A 1 337 ? -1.630  -4.888  7.827   1.00 98.68 337 A 1 
ATOM   2694 O O   . MET   A 1 337 ? -1.344  -3.695  7.785   1.00 98.26 337 A 1 
ATOM   2695 C CB  . MET   A 1 337 ? -3.972  -5.731  7.377   1.00 97.21 337 A 1 
ATOM   2696 C CG  . MET   A 1 337 ? -4.341  -4.548  6.478   1.00 93.33 337 A 1 
ATOM   2697 S SD  . MET   A 1 337 ? -5.583  -4.930  5.207   1.00 91.95 337 A 1 
ATOM   2698 C CE  . MET   A 1 337 ? -4.714  -6.181  4.253   1.00 83.34 337 A 1 
ATOM   2699 N N   . TYR   A 1 338 ? -0.879  -5.833  7.288   1.00 98.74 338 A 1 
ATOM   2700 C CA  . TYR   A 1 338 ? 0.284   -5.627  6.435   1.00 98.77 338 A 1 
ATOM   2701 C C   . TYR   A 1 338 ? 0.062   -6.359  5.107   1.00 98.74 338 A 1 
ATOM   2702 O O   . TYR   A 1 338 ? -0.243  -7.551  5.100   1.00 98.47 338 A 1 
ATOM   2703 C CB  . TYR   A 1 338 ? 1.539   -6.095  7.174   1.00 98.72 338 A 1 
ATOM   2704 C CG  . TYR   A 1 338 ? 2.795   -6.153  6.327   1.00 98.75 338 A 1 
ATOM   2705 C CD1 . TYR   A 1 338 ? 3.586   -7.319  6.320   1.00 98.52 338 A 1 
ATOM   2706 C CD2 . TYR   A 1 338 ? 3.182   -5.047  5.541   1.00 98.56 338 A 1 
ATOM   2707 C CE1 . TYR   A 1 338 ? 4.741   -7.390  5.533   1.00 98.42 338 A 1 
ATOM   2708 C CE2 . TYR   A 1 338 ? 4.332   -5.116  4.735   1.00 98.40 338 A 1 
ATOM   2709 C CZ  . TYR   A 1 338 ? 5.109   -6.294  4.731   1.00 98.46 338 A 1 
ATOM   2710 O OH  . TYR   A 1 338 ? 6.217   -6.381  3.934   1.00 97.90 338 A 1 
ATOM   2711 N N   . ALA   A 1 339 ? 0.161   -5.635  3.994   1.00 98.56 339 A 1 
ATOM   2712 C CA  . ALA   A 1 339 ? -0.149  -6.138  2.659   1.00 98.41 339 A 1 
ATOM   2713 C C   . ALA   A 1 339 ? 0.597   -5.347  1.575   1.00 98.49 339 A 1 
ATOM   2714 O O   . ALA   A 1 339 ? 1.066   -4.233  1.814   1.00 97.95 339 A 1 
ATOM   2715 C CB  . ALA   A 1 339 ? -1.669  -6.052  2.454   1.00 97.64 339 A 1 
ATOM   2716 N N   . SER   A 1 340 ? 0.657   -5.909  0.374   1.00 98.32 340 A 1 
ATOM   2717 C CA  . SER   A 1 340 ? 1.246   -5.257  -0.801  1.00 98.13 340 A 1 
ATOM   2718 C C   . SER   A 1 340 ? 0.498   -5.607  -2.090  1.00 98.29 340 A 1 
ATOM   2719 O O   . SER   A 1 340 ? -0.521  -6.309  -2.074  1.00 97.64 340 A 1 
ATOM   2720 C CB  . SER   A 1 340 ? 2.731   -5.619  -0.903  1.00 96.78 340 A 1 
ATOM   2721 O OG  . SER   A 1 340 ? 2.881   -6.955  -1.337  1.00 89.33 340 A 1 
ATOM   2722 N N   . SER   A 1 341 ? 0.994   -5.085  -3.202  1.00 98.20 341 A 1 
ATOM   2723 C CA  . SER   A 1 341 ? 0.529   -5.461  -4.541  1.00 98.15 341 A 1 
ATOM   2724 C C   . SER   A 1 341 ? 0.951   -6.886  -4.927  1.00 98.19 341 A 1 
ATOM   2725 O O   . SER   A 1 341 ? 0.229   -7.552  -5.660  1.00 97.25 341 A 1 
ATOM   2726 C CB  . SER   A 1 341 ? 1.079   -4.485  -5.583  1.00 97.35 341 A 1 
ATOM   2727 O OG  . SER   A 1 341 ? 0.755   -3.148  -5.249  1.00 91.72 341 A 1 
ATOM   2728 N N   . GLU   A 1 342 ? 2.086   -7.349  -4.432  1.00 97.63 342 A 1 
ATOM   2729 C CA  . GLU   A 1 342 ? 2.610   -8.698  -4.658  1.00 97.16 342 A 1 
ATOM   2730 C C   . GLU   A 1 342 ? 1.741   -9.755  -3.964  1.00 96.55 342 A 1 
ATOM   2731 O O   . GLU   A 1 342 ? 1.390   -10.771 -4.562  1.00 94.11 342 A 1 
ATOM   2732 C CB  . GLU   A 1 342 ? 4.064   -8.797  -4.135  1.00 96.66 342 A 1 
ATOM   2733 C CG  . GLU   A 1 342 ? 5.090   -7.860  -4.810  1.00 94.66 342 A 1 
ATOM   2734 C CD  . GLU   A 1 342 ? 5.171   -6.421  -4.271  1.00 95.46 342 A 1 
ATOM   2735 O OE1 . GLU   A 1 342 ? 6.157   -5.716  -4.578  1.00 90.35 342 A 1 
ATOM   2736 O OE2 . GLU   A 1 342 ? 4.244   -5.961  -3.567  1.00 91.45 342 A 1 
ATOM   2737 N N   . CYS   A 1 343 ? 1.377   -9.501  -2.696  1.00 95.95 343 A 1 
ATOM   2738 C CA  . CYS   A 1 343 ? 0.643   -10.435 -1.850  1.00 95.29 343 A 1 
ATOM   2739 C C   . CYS   A 1 343 ? 0.063   -9.714  -0.620  1.00 97.09 343 A 1 
ATOM   2740 O O   . CYS   A 1 343 ? 0.601   -8.711  -0.153  1.00 96.15 343 A 1 
ATOM   2741 C CB  . CYS   A 1 343 ? 1.620   -11.544 -1.436  1.00 89.30 343 A 1 
ATOM   2742 S SG  . CYS   A 1 343 ? 0.775   -12.844 -0.505  1.00 87.07 343 A 1 
ATOM   2743 N N   . TYR   A 1 344 ? -1.013  -10.248 -0.057  1.00 97.89 344 A 1 
ATOM   2744 C CA  . TYR   A 1 344 ? -1.433  -9.904  1.301   1.00 98.25 344 A 1 
ATOM   2745 C C   . TYR   A 1 344 ? -0.700  -10.802 2.303   1.00 98.39 344 A 1 
ATOM   2746 O O   . TYR   A 1 344 ? -0.625  -12.008 2.111   1.00 97.93 344 A 1 
ATOM   2747 C CB  . TYR   A 1 344 ? -2.949  -10.007 1.433   1.00 97.96 344 A 1 
ATOM   2748 C CG  . TYR   A 1 344 ? -3.739  -8.817  0.915   1.00 97.61 344 A 1 
ATOM   2749 C CD1 . TYR   A 1 344 ? -3.223  -7.940  -0.064  1.00 95.30 344 A 1 
ATOM   2750 C CD2 . TYR   A 1 344 ? -5.021  -8.573  1.445   1.00 95.19 344 A 1 
ATOM   2751 C CE1 . TYR   A 1 344 ? -3.960  -6.828  -0.497  1.00 94.04 344 A 1 
ATOM   2752 C CE2 . TYR   A 1 344 ? -5.766  -7.466  1.016   1.00 93.49 344 A 1 
ATOM   2753 C CZ  . TYR   A 1 344 ? -5.229  -6.591  0.050   1.00 94.98 344 A 1 
ATOM   2754 O OH  . TYR   A 1 344 ? -5.941  -5.495  -0.343  1.00 93.36 344 A 1 
ATOM   2755 N N   . PHE   A 1 345 ? -0.151  -10.202 3.363   1.00 98.74 345 A 1 
ATOM   2756 C CA  . PHE   A 1 345 ? 0.829   -10.871 4.213   1.00 98.76 345 A 1 
ATOM   2757 C C   . PHE   A 1 345 ? 0.276   -11.288 5.571   1.00 98.77 345 A 1 
ATOM   2758 O O   . PHE   A 1 345 ? 0.356   -12.459 5.942   1.00 98.33 345 A 1 
ATOM   2759 C CB  . PHE   A 1 345 ? 2.061   -9.973  4.379   1.00 98.57 345 A 1 
ATOM   2760 C CG  . PHE   A 1 345 ? 2.732   -9.521  3.102   1.00 98.60 345 A 1 
ATOM   2761 C CD1 . PHE   A 1 345 ? 2.955   -10.423 2.049   1.00 98.00 345 A 1 
ATOM   2762 C CD2 . PHE   A 1 345 ? 3.172   -8.190  2.977   1.00 97.95 345 A 1 
ATOM   2763 C CE1 . PHE   A 1 345 ? 3.615   -10.007 0.882   1.00 97.50 345 A 1 
ATOM   2764 C CE2 . PHE   A 1 345 ? 3.835   -7.773  1.815   1.00 97.41 345 A 1 
ATOM   2765 C CZ  . PHE   A 1 345 ? 4.060   -8.682  0.766   1.00 97.75 345 A 1 
ATOM   2766 N N   . GLY   A 1 346 ? -0.266  -10.350 6.343   1.00 98.71 346 A 1 
ATOM   2767 C CA  . GLY   A 1 346 ? -0.604  -10.643 7.726   1.00 98.70 346 A 1 
ATOM   2768 C C   . GLY   A 1 346 ? -1.465  -9.604  8.424   1.00 98.76 346 A 1 
ATOM   2769 O O   . GLY   A 1 346 ? -1.814  -8.558  7.870   1.00 98.44 346 A 1 
ATOM   2770 N N   . VAL   A 1 347 ? -1.802  -9.922  9.673   1.00 98.83 347 A 1 
ATOM   2771 C CA  . VAL   A 1 347 ? -2.736  -9.165  10.513  1.00 98.84 347 A 1 
ATOM   2772 C C   . VAL   A 1 347 ? -2.113  -8.841  11.869  1.00 98.89 347 A 1 
ATOM   2773 O O   . VAL   A 1 347 ? -1.285  -9.590  12.384  1.00 98.72 347 A 1 
ATOM   2774 C CB  . VAL   A 1 347 ? -4.079  -9.905  10.678  1.00 98.47 347 A 1 
ATOM   2775 C CG1 . VAL   A 1 347 ? -4.745  -10.165 9.321   1.00 95.23 347 A 1 
ATOM   2776 C CG2 . VAL   A 1 347 ? -3.942  -11.247 11.407  1.00 95.12 347 A 1 
ATOM   2777 N N   . ASN   A 1 348 ? -2.536  -7.735  12.472  1.00 98.89 348 A 1 
ATOM   2778 C CA  . ASN   A 1 348 ? -2.176  -7.391  13.840  1.00 98.89 348 A 1 
ATOM   2779 C C   . ASN   A 1 348 ? -3.166  -8.047  14.814  1.00 98.90 348 A 1 
ATOM   2780 O O   . ASN   A 1 348 ? -4.323  -7.642  14.898  1.00 98.69 348 A 1 
ATOM   2781 C CB  . ASN   A 1 348 ? -2.131  -5.865  13.967  1.00 98.78 348 A 1 
ATOM   2782 C CG  . ASN   A 1 348 ? -1.755  -5.391  15.357  1.00 98.67 348 A 1 
ATOM   2783 O OD1 . ASN   A 1 348 ? -1.413  -6.150  16.251  1.00 97.04 348 A 1 
ATOM   2784 N ND2 . ASN   A 1 348 ? -1.810  -4.097  15.575  1.00 96.64 348 A 1 
ATOM   2785 N N   . LEU   A 1 349 ? -2.703  -9.024  15.574  1.00 98.86 349 A 1 
ATOM   2786 C CA  . LEU   A 1 349 ? -3.528  -9.755  16.548  1.00 98.83 349 A 1 
ATOM   2787 C C   . LEU   A 1 349 ? -3.726  -9.013  17.880  1.00 98.73 349 A 1 
ATOM   2788 O O   . LEU   A 1 349 ? -4.496  -9.460  18.729  1.00 98.19 349 A 1 
ATOM   2789 C CB  . LEU   A 1 349 ? -2.927  -11.148 16.786  1.00 98.77 349 A 1 
ATOM   2790 C CG  . LEU   A 1 349 ? -2.871  -12.062 15.548  1.00 98.57 349 A 1 
ATOM   2791 C CD1 . LEU   A 1 349 ? -2.313  -13.420 15.962  1.00 98.26 349 A 1 
ATOM   2792 C CD2 . LEU   A 1 349 ? -4.245  -12.286 14.919  1.00 98.15 349 A 1 
ATOM   2793 N N   . ARG   A 1 350 ? -3.034  -7.883  18.078  1.00 98.73 350 A 1 
ATOM   2794 C CA  . ARG   A 1 350 ? -3.195  -7.000  19.242  1.00 98.55 350 A 1 
ATOM   2795 C C   . ARG   A 1 350 ? -3.475  -5.573  18.768  1.00 98.60 350 A 1 
ATOM   2796 O O   . ARG   A 1 350 ? -2.645  -4.686  18.971  1.00 97.88 350 A 1 
ATOM   2797 C CB  . ARG   A 1 350 ? -1.966  -7.083  20.164  1.00 97.78 350 A 1 
ATOM   2798 C CG  . ARG   A 1 350 ? -1.762  -8.484  20.759  1.00 92.00 350 A 1 
ATOM   2799 C CD  . ARG   A 1 350 ? -0.624  -8.478  21.796  1.00 87.51 350 A 1 
ATOM   2800 N NE  . ARG   A 1 350 ? 0.660   -8.082  21.199  1.00 76.44 350 A 1 
ATOM   2801 C CZ  . ARG   A 1 350 ? 1.642   -7.413  21.790  1.00 66.85 350 A 1 
ATOM   2802 N NH1 . ARG   A 1 350 ? 1.587   -7.085  23.052  1.00 60.68 350 A 1 
ATOM   2803 N NH2 . ARG   A 1 350 ? 2.702   -7.064  21.110  1.00 58.00 350 A 1 
ATOM   2804 N N   . PRO   A 1 351 ? -4.629  -5.325  18.132  1.00 98.63 351 A 1 
ATOM   2805 C CA  . PRO   A 1 351 ? -4.883  -4.080  17.406  1.00 98.50 351 A 1 
ATOM   2806 C C   . PRO   A 1 351 ? -4.877  -2.834  18.297  1.00 98.46 351 A 1 
ATOM   2807 O O   . PRO   A 1 351 ? -4.551  -1.757  17.820  1.00 97.65 351 A 1 
ATOM   2808 C CB  . PRO   A 1 351 ? -6.225  -4.299  16.708  1.00 98.04 351 A 1 
ATOM   2809 C CG  . PRO   A 1 351 ? -6.923  -5.352  17.564  1.00 96.99 351 A 1 
ATOM   2810 C CD  . PRO   A 1 351 ? -5.764  -6.225  18.011  1.00 98.21 351 A 1 
ATOM   2811 N N   . LEU   A 1 352 ? -5.155  -2.963  19.597  1.00 98.50 352 A 1 
ATOM   2812 C CA  . LEU   A 1 352 ? -5.129  -1.841  20.549  1.00 98.33 352 A 1 
ATOM   2813 C C   . LEU   A 1 352 ? -3.752  -1.591  21.193  1.00 98.11 352 A 1 
ATOM   2814 O O   . LEU   A 1 352 ? -3.650  -0.790  22.125  1.00 96.27 352 A 1 
ATOM   2815 C CB  . LEU   A 1 352 ? -6.218  -2.031  21.615  1.00 97.93 352 A 1 
ATOM   2816 C CG  . LEU   A 1 352 ? -7.660  -2.123  21.091  1.00 97.24 352 A 1 
ATOM   2817 C CD1 . LEU   A 1 352 ? -8.612  -2.160  22.284  1.00 96.15 352 A 1 
ATOM   2818 C CD2 . LEU   A 1 352 ? -8.049  -0.946  20.199  1.00 95.76 352 A 1 
ATOM   2819 N N   . CYS   A 1 353 ? -2.692  -2.270  20.743  1.00 98.24 353 A 1 
ATOM   2820 C CA  . CYS   A 1 353 ? -1.347  -1.976  21.229  1.00 97.98 353 A 1 
ATOM   2821 C C   . CYS   A 1 353 ? -0.896  -0.574  20.792  1.00 98.10 353 A 1 
ATOM   2822 O O   . CYS   A 1 353 ? -1.438  0.014   19.856  1.00 97.42 353 A 1 
ATOM   2823 C CB  . CYS   A 1 353 ? -0.368  -3.077  20.794  1.00 97.18 353 A 1 
ATOM   2824 S SG  . CYS   A 1 353 ? 0.002   -2.993  19.015  1.00 96.69 353 A 1 
ATOM   2825 N N   . LYS   A 1 354 ? 0.138   -0.035  21.460  1.00 97.57 354 A 1 
ATOM   2826 C CA  . LYS   A 1 354 ? 0.717   1.246   21.055  1.00 97.50 354 A 1 
ATOM   2827 C C   . LYS   A 1 354 ? 1.285   1.150   19.634  1.00 97.99 354 A 1 
ATOM   2828 O O   . LYS   A 1 354 ? 1.813   0.099   19.272  1.00 97.40 354 A 1 
ATOM   2829 C CB  . LYS   A 1 354 ? 1.811   1.670   22.039  1.00 96.22 354 A 1 
ATOM   2830 C CG  . LYS   A 1 354 ? 1.249   1.966   23.435  1.00 88.93 354 A 1 
ATOM   2831 C CD  . LYS   A 1 354 ? 2.387   2.383   24.367  1.00 82.41 354 A 1 
ATOM   2832 C CE  . LYS   A 1 354 ? 1.846   2.651   25.767  1.00 72.45 354 A 1 
ATOM   2833 N NZ  . LYS   A 1 354 ? 2.947   2.960   26.702  1.00 62.51 354 A 1 
ATOM   2834 N N   . PRO   A 1 355 ? 1.282   2.246   18.856  1.00 97.71 355 A 1 
ATOM   2835 C CA  . PRO   A 1 355 ? 1.859   2.248   17.506  1.00 97.65 355 A 1 
ATOM   2836 C C   . PRO   A 1 355 ? 3.297   1.716   17.422  1.00 97.85 355 A 1 
ATOM   2837 O O   . PRO   A 1 355 ? 3.646   1.019   16.477  1.00 97.19 355 A 1 
ATOM   2838 C CB  . PRO   A 1 355 ? 1.781   3.707   17.056  1.00 96.84 355 A 1 
ATOM   2839 C CG  . PRO   A 1 355 ? 0.545   4.233   17.784  1.00 95.30 355 A 1 
ATOM   2840 C CD  . PRO   A 1 355 ? 0.610   3.510   19.125  1.00 96.96 355 A 1 
ATOM   2841 N N   . SER   A 1 356 ? 4.120   1.992   18.434  1.00 97.61 356 A 1 
ATOM   2842 C CA  . SER   A 1 356 ? 5.506   1.507   18.527  1.00 97.29 356 A 1 
ATOM   2843 C C   . SER   A 1 356 ? 5.637   0.003   18.809  1.00 97.59 356 A 1 
ATOM   2844 O O   . SER   A 1 356 ? 6.720   -0.552  18.655  1.00 96.89 356 A 1 
ATOM   2845 C CB  . SER   A 1 356 ? 6.242   2.286   19.620  1.00 96.47 356 A 1 
ATOM   2846 O OG  . SER   A 1 356 ? 5.559   2.183   20.861  1.00 93.11 356 A 1 
ATOM   2847 N N   . GLU   A 1 357 ? 4.559   -0.647  19.234  1.00 97.95 357 A 1 
ATOM   2848 C CA  . GLU   A 1 357 ? 4.519   -2.069  19.606  1.00 97.97 357 A 1 
ATOM   2849 C C   . GLU   A 1 357 ? 3.767   -2.923  18.572  1.00 98.30 357 A 1 
ATOM   2850 O O   . GLU   A 1 357 ? 3.554   -4.121  18.786  1.00 97.61 357 A 1 
ATOM   2851 C CB  . GLU   A 1 357 ? 3.872   -2.213  20.994  1.00 97.24 357 A 1 
ATOM   2852 C CG  . GLU   A 1 357 ? 4.642   -1.515  22.124  1.00 94.73 357 A 1 
ATOM   2853 C CD  . GLU   A 1 357 ? 3.874   -1.495  23.457  1.00 91.39 357 A 1 
ATOM   2854 O OE1 . GLU   A 1 357 ? 4.397   -0.885  24.417  1.00 83.62 357 A 1 
ATOM   2855 O OE2 . GLU   A 1 357 ? 2.744   -2.036  23.527  1.00 84.89 357 A 1 
ATOM   2856 N N   . VAL   A 1 358 ? 3.341   -2.308  17.466  1.00 98.42 358 A 1 
ATOM   2857 C CA  . VAL   A 1 358 ? 2.616   -3.000  16.402  1.00 98.58 358 A 1 
ATOM   2858 C C   . VAL   A 1 358 ? 3.499   -4.076  15.786  1.00 98.66 358 A 1 
ATOM   2859 O O   . VAL   A 1 358 ? 4.618   -3.823  15.341  1.00 98.35 358 A 1 
ATOM   2860 C CB  . VAL   A 1 358 ? 2.097   -2.035  15.322  1.00 98.27 358 A 1 
ATOM   2861 C CG1 . VAL   A 1 358 ? 1.501   -2.765  14.121  1.00 97.27 358 A 1 
ATOM   2862 C CG2 . VAL   A 1 358 ? 0.999   -1.133  15.891  1.00 97.36 358 A 1 
ATOM   2863 N N   . SER   A 1 359 ? 2.930   -5.275  15.707  1.00 98.62 359 A 1 
ATOM   2864 C CA  . SER   A 1 359 ? 3.504   -6.395  14.977  1.00 98.60 359 A 1 
ATOM   2865 C C   . SER   A 1 359 ? 2.427   -7.133  14.194  1.00 98.75 359 A 1 
ATOM   2866 O O   . SER   A 1 359 ? 1.283   -7.253  14.639  1.00 98.37 359 A 1 
ATOM   2867 C CB  . SER   A 1 359 ? 4.263   -7.331  15.919  1.00 97.67 359 A 1 
ATOM   2868 O OG  . SER   A 1 359 ? 3.427   -7.861  16.930  1.00 89.05 359 A 1 
ATOM   2869 N N   . TYR   A 1 360 ? 2.806   -7.624  13.020  1.00 98.87 360 A 1 
ATOM   2870 C CA  . TYR   A 1 360 ? 1.924   -8.321  12.096  1.00 98.87 360 A 1 
ATOM   2871 C C   . TYR   A 1 360 ? 2.260   -9.808  12.095  1.00 98.85 360 A 1 
ATOM   2872 O O   . TYR   A 1 360 ? 3.393   -10.186 11.802  1.00 98.65 360 A 1 
ATOM   2873 C CB  . TYR   A 1 360 ? 2.060   -7.704  10.709  1.00 98.80 360 A 1 
ATOM   2874 C CG  . TYR   A 1 360 ? 1.791   -6.209  10.678  1.00 98.82 360 A 1 
ATOM   2875 C CD1 . TYR   A 1 360 ? 0.471   -5.723  10.736  1.00 98.59 360 A 1 
ATOM   2876 C CD2 . TYR   A 1 360 ? 2.862   -5.291  10.607  1.00 98.60 360 A 1 
ATOM   2877 C CE1 . TYR   A 1 360 ? 0.210   -4.341  10.701  1.00 98.48 360 A 1 
ATOM   2878 C CE2 . TYR   A 1 360 ? 2.611   -3.904  10.572  1.00 98.41 360 A 1 
ATOM   2879 C CZ  . TYR   A 1 360 ? 1.281   -3.436  10.613  1.00 98.52 360 A 1 
ATOM   2880 O OH  . TYR   A 1 360 ? 1.026   -2.090  10.562  1.00 98.04 360 A 1 
ATOM   2881 N N   . THR   A 1 361 ? 1.272   -10.630 12.412  1.00 98.88 361 A 1 
ATOM   2882 C CA  . THR   A 1 361 ? 1.385   -12.085 12.285  1.00 98.89 361 A 1 
ATOM   2883 C C   . THR   A 1 361 ? 1.157   -12.456 10.827  1.00 98.87 361 A 1 
ATOM   2884 O O   . THR   A 1 361 ? 0.081   -12.173 10.296  1.00 98.66 361 A 1 
ATOM   2885 C CB  . THR   A 1 361 ? 0.365   -12.792 13.181  1.00 98.81 361 A 1 
ATOM   2886 O OG1 . THR   A 1 361 ? 0.539   -12.375 14.518  1.00 98.14 361 A 1 
ATOM   2887 C CG2 . THR   A 1 361 ? 0.507   -14.311 13.157  1.00 98.23 361 A 1 
ATOM   2888 N N   . LEU   A 1 362 ? 2.147   -13.079 10.181  1.00 98.78 362 A 1 
ATOM   2889 C CA  . LEU   A 1 362 ? 1.972   -13.561 8.811   1.00 98.75 362 A 1 
ATOM   2890 C C   . LEU   A 1 362 ? 1.002   -14.742 8.785   1.00 98.80 362 A 1 
ATOM   2891 O O   . LEU   A 1 362 ? 1.061   -15.619 9.646   1.00 98.48 362 A 1 
ATOM   2892 C CB  . LEU   A 1 362 ? 3.314   -13.917 8.150   1.00 98.36 362 A 1 
ATOM   2893 C CG  . LEU   A 1 362 ? 4.295   -12.752 7.913   1.00 96.19 362 A 1 
ATOM   2894 C CD1 . LEU   A 1 362 ? 5.285   -13.140 6.817   1.00 91.18 362 A 1 
ATOM   2895 C CD2 . LEU   A 1 362 ? 3.635   -11.447 7.478   1.00 90.94 362 A 1 
ATOM   2896 N N   . ILE   A 1 363 ? 0.109   -14.749 7.797   1.00 98.82 363 A 1 
ATOM   2897 C CA  . ILE   A 1 363 ? -0.858  -15.829 7.592   1.00 98.84 363 A 1 
ATOM   2898 C C   . ILE   A 1 363 ? -0.247  -16.847 6.618   1.00 98.85 363 A 1 
ATOM   2899 O O   . ILE   A 1 363 ? -0.095  -16.530 5.439   1.00 98.71 363 A 1 
ATOM   2900 C CB  . ILE   A 1 363 ? -2.210  -15.266 7.111   1.00 98.75 363 A 1 
ATOM   2901 C CG1 . ILE   A 1 363 ? -2.813  -14.238 8.093   1.00 98.34 363 A 1 
ATOM   2902 C CG2 . ILE   A 1 363 ? -3.209  -16.411 6.867   1.00 98.47 363 A 1 
ATOM   2903 C CD1 . ILE   A 1 363 ? -3.047  -14.749 9.528   1.00 96.98 363 A 1 
ATOM   2904 N N   . PRO   A 1 364 ? 0.088   -18.067 7.078   1.00 98.83 364 A 1 
ATOM   2905 C CA  . PRO   A 1 364 ? 0.888   -19.011 6.288   1.00 98.79 364 A 1 
ATOM   2906 C C   . PRO   A 1 364 ? 0.267   -19.464 4.961   1.00 98.79 364 A 1 
ATOM   2907 O O   . PRO   A 1 364 ? 0.983   -19.965 4.105   1.00 98.48 364 A 1 
ATOM   2908 C CB  . PRO   A 1 364 ? 1.118   -20.215 7.211   1.00 98.51 364 A 1 
ATOM   2909 C CG  . PRO   A 1 364 ? 1.028   -19.627 8.612   1.00 96.78 364 A 1 
ATOM   2910 C CD  . PRO   A 1 364 ? -0.045  -18.559 8.448   1.00 98.59 364 A 1 
ATOM   2911 N N   . SER   A 1 365 ? -1.038  -19.304 4.770   1.00 98.74 365 A 1 
ATOM   2912 C CA  . SER   A 1 365 ? -1.743  -19.714 3.548   1.00 98.67 365 A 1 
ATOM   2913 C C   . SER   A 1 365 ? -1.758  -18.661 2.431   1.00 98.67 365 A 1 
ATOM   2914 O O   . SER   A 1 365 ? -2.285  -18.933 1.358   1.00 98.22 365 A 1 
ATOM   2915 C CB  . SER   A 1 365 ? -3.172  -20.137 3.899   1.00 98.38 365 A 1 
ATOM   2916 O OG  . SER   A 1 365 ? -3.886  -19.059 4.469   1.00 97.35 365 A 1 
ATOM   2917 N N   . MET   A 1 366 ? -1.213  -17.457 2.661   1.00 98.77 366 A 1 
ATOM   2918 C CA  . MET   A 1 366 ? -1.282  -16.364 1.675   1.00 98.73 366 A 1 
ATOM   2919 C C   . MET   A 1 366 ? -0.331  -16.567 0.486   1.00 98.70 366 A 1 
ATOM   2920 O O   . MET   A 1 366 ? -0.690  -16.295 -0.658  1.00 98.12 366 A 1 
ATOM   2921 C CB  . MET   A 1 366 ? -0.980  -15.021 2.356   1.00 98.56 366 A 1 
ATOM   2922 C CG  . MET   A 1 366 ? -2.043  -14.585 3.367   1.00 97.84 366 A 1 
ATOM   2923 S SD  . MET   A 1 366 ? -3.677  -14.213 2.662   1.00 96.81 366 A 1 
ATOM   2924 C CE  . MET   A 1 366 ? -4.588  -15.691 3.127   1.00 92.03 366 A 1 
ATOM   2925 N N   . ALA   A 1 367 ? 0.875   -17.017 0.768   1.00 98.69 367 A 1 
ATOM   2926 C CA  . ALA   A 1 367 ? 1.942   -17.321 -0.181  1.00 98.72 367 A 1 
ATOM   2927 C C   . ALA   A 1 367 ? 3.002   -18.188 0.515   1.00 98.79 367 A 1 
ATOM   2928 O O   . ALA   A 1 367 ? 2.951   -18.387 1.732   1.00 98.59 367 A 1 
ATOM   2929 C CB  . ALA   A 1 367 ? 2.554   -16.005 -0.678  1.00 98.50 367 A 1 
ATOM   2930 N N   . TYR   A 1 368 ? 3.986   -18.675 -0.242  1.00 98.77 368 A 1 
ATOM   2931 C CA  . TYR   A 1 368 ? 5.195   -19.238 0.358   1.00 98.79 368 A 1 
ATOM   2932 C C   . TYR   A 1 368 ? 6.177   -18.105 0.678   1.00 98.82 368 A 1 
ATOM   2933 O O   . TYR   A 1 368 ? 6.535   -17.323 -0.204  1.00 98.72 368 A 1 
ATOM   2934 C CB  . TYR   A 1 368 ? 5.793   -20.295 -0.565  1.00 98.70 368 A 1 
ATOM   2935 C CG  . TYR   A 1 368 ? 7.092   -20.872 -0.049  1.00 98.59 368 A 1 
ATOM   2936 C CD1 . TYR   A 1 368 ? 8.303   -20.548 -0.685  1.00 98.09 368 A 1 
ATOM   2937 C CD2 . TYR   A 1 368 ? 7.102   -21.724 1.077   1.00 98.15 368 A 1 
ATOM   2938 C CE1 . TYR   A 1 368 ? 9.512   -21.080 -0.219  1.00 97.66 368 A 1 
ATOM   2939 C CE2 . TYR   A 1 368 ? 8.311   -22.259 1.553   1.00 97.64 368 A 1 
ATOM   2940 C CZ  . TYR   A 1 368 ? 9.517   -21.937 0.895   1.00 97.71 368 A 1 
ATOM   2941 O OH  . TYR   A 1 368 ? 10.706  -22.456 1.330   1.00 96.58 368 A 1 
ATOM   2942 N N   . PHE   A 1 369 ? 6.571   -18.007 1.938   1.00 98.87 369 A 1 
ATOM   2943 C CA  . PHE   A 1 369 ? 7.431   -16.949 2.454   1.00 98.87 369 A 1 
ATOM   2944 C C   . PHE   A 1 369 ? 8.832   -17.469 2.768   1.00 98.82 369 A 1 
ATOM   2945 O O   . PHE   A 1 369 ? 8.992   -18.492 3.427   1.00 98.57 369 A 1 
ATOM   2946 C CB  . PHE   A 1 369 ? 6.800   -16.327 3.705   1.00 98.85 369 A 1 
ATOM   2947 C CG  . PHE   A 1 369 ? 5.422   -15.729 3.498   1.00 98.84 369 A 1 
ATOM   2948 C CD1 . PHE   A 1 369 ? 5.252   -14.623 2.649   1.00 98.59 369 A 1 
ATOM   2949 C CD2 . PHE   A 1 369 ? 4.304   -16.269 4.161   1.00 98.55 369 A 1 
ATOM   2950 C CE1 . PHE   A 1 369 ? 3.982   -14.059 2.462   1.00 98.28 369 A 1 
ATOM   2951 C CE2 . PHE   A 1 369 ? 3.031   -15.706 3.980   1.00 98.22 369 A 1 
ATOM   2952 C CZ  . PHE   A 1 369 ? 2.870   -14.600 3.127   1.00 98.33 369 A 1 
ATOM   2953 N N   . GLU   A 1 370 ? 9.835   -16.697 2.351   1.00 98.70 370 A 1 
ATOM   2954 C CA  . GLU   A 1 370 ? 11.221  -16.859 2.774   1.00 98.65 370 A 1 
ATOM   2955 C C   . GLU   A 1 370 ? 11.744  -15.526 3.318   1.00 98.70 370 A 1 
ATOM   2956 O O   . GLU   A 1 370 ? 11.209  -14.452 3.015   1.00 98.48 370 A 1 
ATOM   2957 C CB  . GLU   A 1 370 ? 12.093  -17.373 1.620   1.00 98.44 370 A 1 
ATOM   2958 C CG  . GLU   A 1 370 ? 11.682  -18.752 1.091   1.00 98.01 370 A 1 
ATOM   2959 C CD  . GLU   A 1 370 ? 12.569  -19.142 -0.096  1.00 97.91 370 A 1 
ATOM   2960 O OE1 . GLU   A 1 370 ? 13.657  -19.707 0.121   1.00 96.23 370 A 1 
ATOM   2961 O OE2 . GLU   A 1 370 ? 12.217  -18.845 -1.261  1.00 96.53 370 A 1 
ATOM   2962 N N   . PHE   A 1 371 ? 12.803  -15.594 4.121   1.00 98.52 371 A 1 
ATOM   2963 C CA  . PHE   A 1 371 ? 13.349  -14.439 4.817   1.00 98.52 371 A 1 
ATOM   2964 C C   . PHE   A 1 371 ? 14.857  -14.382 4.625   1.00 98.28 371 A 1 
ATOM   2965 O O   . PHE   A 1 371 ? 15.577  -15.266 5.088   1.00 97.84 371 A 1 
ATOM   2966 C CB  . PHE   A 1 371 ? 12.968  -14.507 6.296   1.00 98.57 371 A 1 
ATOM   2967 C CG  . PHE   A 1 371 ? 11.477  -14.505 6.527   1.00 98.66 371 A 1 
ATOM   2968 C CD1 . PHE   A 1 371 ? 10.787  -13.294 6.691   1.00 98.46 371 A 1 
ATOM   2969 C CD2 . PHE   A 1 371 ? 10.759  -15.714 6.491   1.00 98.46 371 A 1 
ATOM   2970 C CE1 . PHE   A 1 371 ? 9.394   -13.286 6.813   1.00 98.29 371 A 1 
ATOM   2971 C CE2 . PHE   A 1 371 ? 9.361   -15.714 6.607   1.00 98.26 371 A 1 
ATOM   2972 C CZ  . PHE   A 1 371 ? 8.680   -14.499 6.762   1.00 98.32 371 A 1 
ATOM   2973 N N   . LEU   A 1 372 ? 15.325  -13.333 3.954   1.00 98.00 372 A 1 
ATOM   2974 C CA  . LEU   A 1 372 ? 16.743  -13.064 3.756   1.00 97.68 372 A 1 
ATOM   2975 C C   . LEU   A 1 372 ? 17.290  -12.306 4.974   1.00 97.65 372 A 1 
ATOM   2976 O O   . LEU   A 1 372 ? 16.856  -11.172 5.198   1.00 97.09 372 A 1 
ATOM   2977 C CB  . LEU   A 1 372 ? 16.913  -12.269 2.451   1.00 96.96 372 A 1 
ATOM   2978 C CG  . LEU   A 1 372 ? 18.367  -11.867 2.147   1.00 94.18 372 A 1 
ATOM   2979 C CD1 . LEU   A 1 372 ? 19.250  -13.077 1.864   1.00 90.64 372 A 1 
ATOM   2980 C CD2 . LEU   A 1 372 ? 18.390  -10.951 0.927   1.00 90.04 372 A 1 
ATOM   2981 N N   . PRO   A 1 373 ? 18.238  -12.871 5.744   1.00 97.60 373 A 1 
ATOM   2982 C CA  . PRO   A 1 373 ? 18.815  -12.191 6.898   1.00 97.16 373 A 1 
ATOM   2983 C C   . PRO   A 1 373 ? 19.469  -10.865 6.511   1.00 96.72 373 A 1 
ATOM   2984 O O   . PRO   A 1 373 ? 20.213  -10.774 5.535   1.00 95.83 373 A 1 
ATOM   2985 C CB  . PRO   A 1 373 ? 19.832  -13.166 7.498   1.00 96.37 373 A 1 
ATOM   2986 C CG  . PRO   A 1 373 ? 19.350  -14.531 7.017   1.00 94.81 373 A 1 
ATOM   2987 C CD  . PRO   A 1 373 ? 18.772  -14.223 5.642   1.00 97.06 373 A 1 
ATOM   2988 N N   . VAL   A 1 374 ? 19.222  -9.821  7.302   1.00 96.44 374 A 1 
ATOM   2989 C CA  . VAL   A 1 374 ? 19.856  -8.514  7.135   1.00 95.06 374 A 1 
ATOM   2990 C C   . VAL   A 1 374 ? 20.930  -8.360  8.198   1.00 92.67 374 A 1 
ATOM   2991 O O   . VAL   A 1 374 ? 20.648  -8.129  9.376   1.00 86.80 374 A 1 
ATOM   2992 C CB  . VAL   A 1 374 ? 18.832  -7.366  7.172   1.00 93.48 374 A 1 
ATOM   2993 C CG1 . VAL   A 1 374 ? 19.520  -6.009  6.991   1.00 88.40 374 A 1 
ATOM   2994 C CG2 . VAL   A 1 374 ? 17.800  -7.520  6.049   1.00 89.81 374 A 1 
ATOM   2995 N N   . HIS   A 1 375 ? 22.183  -8.437  7.764   1.00 90.26 375 A 1 
ATOM   2996 C CA  . HIS   A 1 375 ? 23.321  -8.159  8.622   1.00 85.76 375 A 1 
ATOM   2997 C C   . HIS   A 1 375 ? 23.558  -6.650  8.677   1.00 81.84 375 A 1 
ATOM   2998 O O   . HIS   A 1 375 ? 24.106  -6.051  7.756   1.00 71.97 375 A 1 
ATOM   2999 C CB  . HIS   A 1 375 ? 24.542  -8.949  8.139   1.00 80.79 375 A 1 
ATOM   3000 C CG  . HIS   A 1 375 ? 24.316  -10.440 8.202   1.00 75.47 375 A 1 
ATOM   3001 N ND1 . HIS   A 1 375 ? 24.030  -11.172 9.339   1.00 65.94 375 A 1 
ATOM   3002 C CD2 . HIS   A 1 375 ? 24.292  -11.307 7.141   1.00 65.68 375 A 1 
ATOM   3003 C CE1 . HIS   A 1 375 ? 23.842  -12.447 8.970   1.00 64.62 375 A 1 
ATOM   3004 N NE2 . HIS   A 1 375 ? 23.997  -12.564 7.645   1.00 65.77 375 A 1 
ATOM   3005 N N   . ARG   A 1 376 ? 23.174  -6.016  9.787   1.00 79.56 376 A 1 
ATOM   3006 C CA  . ARG   A 1 376 ? 23.635  -4.663  10.107  1.00 74.98 376 A 1 
ATOM   3007 C C   . ARG   A 1 376 ? 25.092  -4.759  10.549  1.00 71.28 376 A 1 
ATOM   3008 O O   . ARG   A 1 376 ? 25.366  -4.954  11.727  1.00 62.03 376 A 1 
ATOM   3009 C CB  . ARG   A 1 376 ? 22.768  -3.994  11.177  1.00 69.03 376 A 1 
ATOM   3010 C CG  . ARG   A 1 376 ? 21.353  -3.679  10.692  1.00 63.35 376 A 1 
ATOM   3011 C CD  . ARG   A 1 376 ? 20.651  -2.826  11.750  1.00 60.07 376 A 1 
ATOM   3012 N NE  . ARG   A 1 376 ? 19.242  -2.571  11.406  1.00 55.32 376 A 1 
ATOM   3013 C CZ  . ARG   A 1 376 ? 18.498  -1.553  11.785  1.00 51.62 376 A 1 
ATOM   3014 N NH1 . ARG   A 1 376 ? 18.957  -0.587  12.520  1.00 49.32 376 A 1 
ATOM   3015 N NH2 . ARG   A 1 376 ? 17.258  -1.510  11.426  1.00 48.10 376 A 1 
ATOM   3016 N N   . ASN   A 1 377 ? 26.023  -4.582  9.620   1.00 63.46 377 A 1 
ATOM   3017 C CA  . ASN   A 1 377 ? 27.372  -4.206  10.020  1.00 60.10 377 A 1 
ATOM   3018 C C   . ASN   A 1 377 ? 27.304  -2.856  10.747  1.00 58.01 377 A 1 
ATOM   3019 O O   . ASN   A 1 377 ? 26.402  -2.064  10.478  1.00 51.04 377 A 1 
ATOM   3020 C CB  . ASN   A 1 377 ? 28.307  -4.194  8.803   1.00 53.23 377 A 1 
ATOM   3021 C CG  . ASN   A 1 377 ? 28.764  -5.596  8.419   1.00 48.21 377 A 1 
ATOM   3022 O OD1 . ASN   A 1 377 ? 28.690  -6.534  9.186   1.00 44.57 377 A 1 
ATOM   3023 N ND2 . ASN   A 1 377 ? 29.283  -5.766  7.223   1.00 43.34 377 A 1 
ATOM   3024 N N   . ASN   A 1 378 ? 28.244  -2.587  11.664  1.00 49.19 378 A 1 
ATOM   3025 C CA  . ASN   A 1 378 ? 28.297  -1.410  12.538  1.00 46.51 378 A 1 
ATOM   3026 C C   . ASN   A 1 378 ? 27.932  -0.100  11.813  1.00 47.19 378 A 1 
ATOM   3027 O O   . ASN   A 1 378 ? 28.767  0.489   11.136  1.00 43.29 378 A 1 
ATOM   3028 C CB  . ASN   A 1 378 ? 29.716  -1.295  13.129  1.00 40.81 378 A 1 
ATOM   3029 C CG  . ASN   A 1 378 ? 30.007  -2.288  14.247  1.00 36.60 378 A 1 
ATOM   3030 O OD1 . ASN   A 1 378 ? 29.127  -2.863  14.856  1.00 34.18 378 A 1 
ATOM   3031 N ND2 . ASN   A 1 378 ? 31.265  -2.496  14.559  1.00 34.15 378 A 1 
ATOM   3032 N N   . GLY   A 1 379 ? 26.694  0.362   11.966  1.00 46.61 379 A 1 
ATOM   3033 C CA  . GLY   A 1 379 ? 26.207  1.666   11.506  1.00 44.42 379 A 1 
ATOM   3034 C C   . GLY   A 1 379 ? 26.006  1.846   10.000  1.00 45.91 379 A 1 
ATOM   3035 O O   . GLY   A 1 379 ? 25.089  2.567   9.610   1.00 43.03 379 A 1 
ATOM   3036 N N   . VAL   A 1 380 ? 26.810  1.226   9.155   1.00 42.28 380 A 1 
ATOM   3037 C CA  . VAL   A 1 380 ? 26.796  1.446   7.697   1.00 41.44 380 A 1 
ATOM   3038 C C   . VAL   A 1 380 ? 25.723  0.583   7.014   1.00 42.60 380 A 1 
ATOM   3039 O O   . VAL   A 1 380 ? 26.017  -0.250  6.163   1.00 40.10 380 A 1 
ATOM   3040 C CB  . VAL   A 1 380 ? 28.198  1.285   7.067   1.00 37.57 380 A 1 
ATOM   3041 C CG1 . VAL   A 1 380 ? 28.250  1.934   5.680   1.00 33.50 380 A 1 
ATOM   3042 C CG2 . VAL   A 1 380 ? 29.302  1.939   7.905   1.00 34.26 380 A 1 
ATOM   3043 N N   . THR   A 1 381 ? 24.460  0.800   7.360   1.00 44.85 381 A 1 
ATOM   3044 C CA  . THR   A 1 381 ? 23.336  0.333   6.527   1.00 44.47 381 A 1 
ATOM   3045 C C   . THR   A 1 381 ? 23.147  1.184   5.273   1.00 44.99 381 A 1 
ATOM   3046 O O   . THR   A 1 381 ? 22.426  0.783   4.371   1.00 42.31 381 A 1 
ATOM   3047 C CB  . THR   A 1 381 ? 22.014  0.295   7.311   1.00 41.11 381 A 1 
ATOM   3048 O OG1 . THR   A 1 381 ? 21.873  1.450   8.103   1.00 38.42 381 A 1 
ATOM   3049 C CG2 . THR   A 1 381 ? 21.949  -0.918  8.238   1.00 37.69 381 A 1 
ATOM   3050 N N   . ASN   A 1 382 ? 23.832  2.333   5.197   1.00 44.14 382 A 1 
ATOM   3051 C CA  . ASN   A 1 382 ? 23.801  3.253   4.056   1.00 44.31 382 A 1 
ATOM   3052 C C   . ASN   A 1 382 ? 24.554  2.745   2.816   1.00 45.89 382 A 1 
ATOM   3053 O O   . ASN   A 1 382 ? 24.867  3.543   1.938   1.00 43.05 382 A 1 
ATOM   3054 C CB  . ASN   A 1 382 ? 24.334  4.633   4.484   1.00 39.99 382 A 1 
ATOM   3055 C CG  . ASN   A 1 382 ? 23.344  5.467   5.272   1.00 35.70 382 A 1 
ATOM   3056 O OD1 . ASN   A 1 382 ? 22.320  5.015   5.734   1.00 33.20 382 A 1 
ATOM   3057 N ND2 . ASN   A 1 382 ? 23.651  6.733   5.451   1.00 32.32 382 A 1 
ATOM   3058 N N   . SER   A 1 383 ? 24.870  1.477   2.709   1.00 43.12 383 A 1 
ATOM   3059 C CA  . SER   A 1 383 ? 25.263  0.984   1.401   1.00 42.49 383 A 1 
ATOM   3060 C C   . SER   A 1 383 ? 24.043  1.140   0.495   1.00 43.84 383 A 1 
ATOM   3061 O O   . SER   A 1 383 ? 23.050  0.431   0.651   1.00 41.42 383 A 1 
ATOM   3062 C CB  . SER   A 1 383 ? 25.807  -0.447  1.448   1.00 38.30 383 A 1 
ATOM   3063 O OG  . SER   A 1 383 ? 24.848  -1.373  1.918   1.00 35.27 383 A 1 
ATOM   3064 N N   . ILE   A 1 384 ? 24.149  2.081   -0.438  1.00 47.45 384 A 1 
ATOM   3065 C CA  . ILE   A 1 384 ? 23.254  2.256   -1.590  1.00 46.62 384 A 1 
ATOM   3066 C C   . ILE   A 1 384 ? 23.418  1.014   -2.485  1.00 47.98 384 A 1 
ATOM   3067 O O   . ILE   A 1 384 ? 23.850  1.077   -3.634  1.00 45.23 384 A 1 
ATOM   3068 C CB  . ILE   A 1 384 ? 23.587  3.566   -2.351  1.00 42.52 384 A 1 
ATOM   3069 C CG1 . ILE   A 1 384 ? 23.767  4.799   -1.424  1.00 40.22 384 A 1 
ATOM   3070 C CG2 . ILE   A 1 384 ? 22.501  3.860   -3.397  1.00 40.87 384 A 1 
ATOM   3071 C CD1 . ILE   A 1 384 ? 24.397  6.004   -2.146  1.00 37.67 384 A 1 
ATOM   3072 N N   . ASN   A 1 385 ? 23.195  -0.149  -1.914  1.00 53.79 385 A 1 
ATOM   3073 C CA  . ASN   A 1 385 ? 23.225  -1.382  -2.649  1.00 54.18 385 A 1 
ATOM   3074 C C   . ASN   A 1 385 ? 21.916  -1.405  -3.421  1.00 55.70 385 A 1 
ATOM   3075 O O   . ASN   A 1 385 ? 20.878  -1.800  -2.900  1.00 52.32 385 A 1 
ATOM   3076 C CB  . ASN   A 1 385 ? 23.448  -2.579  -1.709  1.00 48.94 385 A 1 
ATOM   3077 C CG  . ASN   A 1 385 ? 24.904  -2.737  -1.278  1.00 44.00 385 A 1 
ATOM   3078 O OD1 . ASN   A 1 385 ? 25.834  -2.240  -1.884  1.00 41.29 385 A 1 
ATOM   3079 N ND2 . ASN   A 1 385 ? 25.143  -3.476  -0.217  1.00 39.60 385 A 1 
ATOM   3080 N N   . LEU   A 1 386 ? 22.017  -0.959  -4.674  1.00 56.82 386 A 1 
ATOM   3081 C CA  . LEU   A 1 386 ? 21.147  -1.440  -5.731  1.00 57.45 386 A 1 
ATOM   3082 C C   . LEU   A 1 386 ? 20.912  -2.928  -5.466  1.00 59.59 386 A 1 
ATOM   3083 O O   . LEU   A 1 386 ? 21.870  -3.610  -5.074  1.00 56.15 386 A 1 
ATOM   3084 C CB  . LEU   A 1 386 ? 21.854  -1.254  -7.087  1.00 52.73 386 A 1 
ATOM   3085 C CG  . LEU   A 1 386 ? 21.772  0.188   -7.630  1.00 48.11 386 A 1 
ATOM   3086 C CD1 . LEU   A 1 386 ? 22.836  0.402   -8.706  1.00 44.91 386 A 1 
ATOM   3087 C CD2 . LEU   A 1 386 ? 20.399  0.468   -8.249  1.00 45.77 386 A 1 
ATOM   3088 N N   . PRO   A 1 387 ? 19.678  -3.417  -5.609  1.00 62.51 387 A 1 
ATOM   3089 C CA  . PRO   A 1 387 ? 19.380  -4.828  -5.410  1.00 62.93 387 A 1 
ATOM   3090 C C   . PRO   A 1 387 ? 20.251  -5.632  -6.383  1.00 65.30 387 A 1 
ATOM   3091 O O   . PRO   A 1 387 ? 19.941  -5.762  -7.557  1.00 63.09 387 A 1 
ATOM   3092 C CB  . PRO   A 1 387 ? 17.868  -4.959  -5.640  1.00 58.75 387 A 1 
ATOM   3093 C CG  . PRO   A 1 387 ? 17.502  -3.749  -6.493  1.00 57.29 387 A 1 
ATOM   3094 C CD  . PRO   A 1 387 ? 18.502  -2.690  -6.062  1.00 59.02 387 A 1 
ATOM   3095 N N   . LYS   A 1 388 ? 21.406  -6.077  -5.890  1.00 69.81 388 A 1 
ATOM   3096 C CA  . LYS   A 1 388 ? 22.304  -6.943  -6.646  1.00 72.56 388 A 1 
ATOM   3097 C C   . LYS   A 1 388 ? 21.754  -8.352  -6.571  1.00 76.15 388 A 1 
ATOM   3098 O O   . LYS   A 1 388 ? 21.150  -8.723  -5.561  1.00 72.15 388 A 1 
ATOM   3099 C CB  . LYS   A 1 388 ? 23.742  -6.857  -6.117  1.00 65.43 388 A 1 
ATOM   3100 C CG  . LYS   A 1 388 ? 24.415  -5.540  -6.526  1.00 57.40 388 A 1 
ATOM   3101 C CD  . LYS   A 1 388 ? 25.883  -5.534  -6.090  1.00 51.64 388 A 1 
ATOM   3102 C CE  . LYS   A 1 388 ? 26.561  -4.249  -6.563  1.00 44.35 388 A 1 
ATOM   3103 N NZ  . LYS   A 1 388 ? 28.008  -4.249  -6.226  1.00 38.47 388 A 1 
ATOM   3104 N N   . ALA   A 1 389 ? 22.000  -9.113  -7.625  1.00 76.78 389 A 1 
ATOM   3105 C CA  . ALA   A 1 389 ? 21.809  -10.552 -7.587  1.00 80.17 389 A 1 
ATOM   3106 C C   . ALA   A 1 389 ? 22.555  -11.117 -6.371  1.00 83.62 389 A 1 
ATOM   3107 O O   . ALA   A 1 389 ? 23.708  -10.752 -6.113  1.00 80.09 389 A 1 
ATOM   3108 C CB  . ALA   A 1 389 ? 22.309  -11.162 -8.900  1.00 74.06 389 A 1 
ATOM   3109 N N   . LEU   A 1 390 ? 21.876  -11.962 -5.615  1.00 85.07 390 A 1 
ATOM   3110 C CA  . LEU   A 1 390 ? 22.481  -12.638 -4.478  1.00 87.96 390 A 1 
ATOM   3111 C C   . LEU   A 1 390 ? 23.471  -13.679 -4.996  1.00 88.77 390 A 1 
ATOM   3112 O O   . LEU   A 1 390 ? 23.196  -14.389 -5.966  1.00 85.87 390 A 1 
ATOM   3113 C CB  . LEU   A 1 390 ? 21.401  -13.277 -3.599  1.00 85.53 390 A 1 
ATOM   3114 C CG  . LEU   A 1 390 ? 20.418  -12.283 -2.955  1.00 85.20 390 A 1 
ATOM   3115 C CD1 . LEU   A 1 390 ? 19.375  -13.063 -2.154  1.00 83.38 390 A 1 
ATOM   3116 C CD2 . LEU   A 1 390 ? 21.100  -11.296 -2.009  1.00 82.73 390 A 1 
ATOM   3117 N N   . THR   A 1 391 ? 24.597  -13.782 -4.314  1.00 84.50 391 A 1 
ATOM   3118 C CA  . THR   A 1 391 ? 25.504  -14.915 -4.513  1.00 84.61 391 A 1 
ATOM   3119 C C   . THR   A 1 391 ? 24.819  -16.216 -4.083  1.00 85.39 391 A 1 
ATOM   3120 O O   . THR   A 1 391 ? 23.909  -16.199 -3.251  1.00 82.88 391 A 1 
ATOM   3121 C CB  . THR   A 1 391 ? 26.812  -14.718 -3.734  1.00 81.88 391 A 1 
ATOM   3122 O OG1 . THR   A 1 391 ? 26.563  -14.620 -2.355  1.00 77.14 391 A 1 
ATOM   3123 C CG2 . THR   A 1 391 ? 27.569  -13.456 -4.161  1.00 76.96 391 A 1 
ATOM   3124 N N   . GLU   A 1 392 ? 25.283  -17.359 -4.597  1.00 85.05 392 A 1 
ATOM   3125 C CA  . GLU   A 1 392 ? 24.760  -18.666 -4.159  1.00 83.84 392 A 1 
ATOM   3126 C C   . GLU   A 1 392 ? 24.786  -18.819 -2.636  1.00 84.35 392 A 1 
ATOM   3127 O O   . GLU   A 1 392 ? 23.845  -19.328 -2.037  1.00 82.35 392 A 1 
ATOM   3128 C CB  . GLU   A 1 392 ? 25.592  -19.805 -4.758  1.00 80.74 392 A 1 
ATOM   3129 C CG  . GLU   A 1 392 ? 25.338  -20.024 -6.251  1.00 72.19 392 A 1 
ATOM   3130 C CD  . GLU   A 1 392 ? 26.116  -21.226 -6.800  1.00 64.04 392 A 1 
ATOM   3131 O OE1 . GLU   A 1 392 ? 25.732  -21.712 -7.883  1.00 58.10 392 A 1 
ATOM   3132 O OE2 . GLU   A 1 392 ? 27.107  -21.636 -6.151  1.00 62.75 392 A 1 
ATOM   3133 N N   . LYS   A 1 393 ? 25.852  -18.324 -1.997  1.00 85.81 393 A 1 
ATOM   3134 C CA  . LYS   A 1 393 ? 25.996  -18.380 -0.544  1.00 86.34 393 A 1 
ATOM   3135 C C   . LYS   A 1 393 ? 24.921  -17.554 0.164   1.00 87.65 393 A 1 
ATOM   3136 O O   . LYS   A 1 393 ? 24.326  -18.034 1.121   1.00 84.35 393 A 1 
ATOM   3137 C CB  . LYS   A 1 393 ? 27.407  -17.930 -0.163  1.00 82.97 393 A 1 
ATOM   3138 C CG  . LYS   A 1 393 ? 27.686  -18.245 1.305   1.00 73.20 393 A 1 
ATOM   3139 C CD  . LYS   A 1 393 ? 29.095  -17.795 1.697   1.00 65.71 393 A 1 
ATOM   3140 C CE  . LYS   A 1 393 ? 29.300  -18.126 3.173   1.00 57.39 393 A 1 
ATOM   3141 N NZ  . LYS   A 1 393 ? 30.581  -17.586 3.674   1.00 49.34 393 A 1 
ATOM   3142 N N   . GLU   A 1 394 ? 24.632  -16.343 -0.316  1.00 85.35 394 A 1 
ATOM   3143 C CA  . GLU   A 1 394 ? 23.566  -15.501 0.242   1.00 85.13 394 A 1 
ATOM   3144 C C   . GLU   A 1 394 ? 22.176  -16.101 -0.009  1.00 86.50 394 A 1 
ATOM   3145 O O   . GLU   A 1 394 ? 21.303  -15.991 0.849   1.00 85.17 394 A 1 
ATOM   3146 C CB  . GLU   A 1 394 ? 23.637  -14.098 -0.374  1.00 82.74 394 A 1 
ATOM   3147 C CG  . GLU   A 1 394 ? 24.832  -13.266 0.120   1.00 79.96 394 A 1 
ATOM   3148 C CD  . GLU   A 1 394 ? 25.108  -12.061 -0.791  1.00 78.68 394 A 1 
ATOM   3149 O OE1 . GLU   A 1 394 ? 25.386  -10.961 -0.273  1.00 70.27 394 A 1 
ATOM   3150 O OE2 . GLU   A 1 394 ? 25.091  -12.251 -2.032  1.00 74.94 394 A 1 
ATOM   3151 N N   . GLN   A 1 395 ? 21.952  -16.767 -1.148  1.00 85.50 395 A 1 
ATOM   3152 C CA  . GLN   A 1 395 ? 20.688  -17.464 -1.407  1.00 85.01 395 A 1 
ATOM   3153 C C   . GLN   A 1 395 ? 20.457  -18.631 -0.443  1.00 86.13 395 A 1 
ATOM   3154 O O   . GLN   A 1 395 ? 19.321  -18.884 -0.057  1.00 83.80 395 A 1 
ATOM   3155 C CB  . GLN   A 1 395 ? 20.613  -17.958 -2.859  1.00 82.44 395 A 1 
ATOM   3156 C CG  . GLN   A 1 395 ? 20.600  -16.803 -3.864  1.00 79.14 395 A 1 
ATOM   3157 C CD  . GLN   A 1 395 ? 20.193  -17.230 -5.270  1.00 77.27 395 A 1 
ATOM   3158 O OE1 . GLN   A 1 395 ? 19.301  -18.035 -5.471  1.00 70.70 395 A 1 
ATOM   3159 N NE2 . GLN   A 1 395 ? 20.787  -16.669 -6.295  1.00 68.54 395 A 1 
ATOM   3160 N N   . GLN   A 1 396 ? 21.514  -19.303 -0.013  1.00 84.47 396 A 1 
ATOM   3161 C CA  . GLN   A 1 396 ? 21.440  -20.373 0.990   1.00 83.84 396 A 1 
ATOM   3162 C C   . GLN   A 1 396 ? 21.152  -19.855 2.408   1.00 86.15 396 A 1 
ATOM   3163 O O   . GLN   A 1 396 ? 20.748  -20.635 3.269   1.00 81.54 396 A 1 
ATOM   3164 C CB  . GLN   A 1 396 ? 22.746  -21.176 0.981   1.00 78.54 396 A 1 
ATOM   3165 C CG  . GLN   A 1 396 ? 22.889  -22.029 -0.288  1.00 71.75 396 A 1 
ATOM   3166 C CD  . GLN   A 1 396 ? 24.231  -22.763 -0.367  1.00 64.33 396 A 1 
ATOM   3167 O OE1 . GLN   A 1 396 ? 25.088  -22.695 0.506   1.00 59.27 396 A 1 
ATOM   3168 N NE2 . GLN   A 1 396 ? 24.453  -23.510 -1.422  1.00 57.08 396 A 1 
ATOM   3169 N N   . GLU   A 1 397 ? 21.329  -18.561 2.669   1.00 89.72 397 A 1 
ATOM   3170 C CA  . GLU   A 1 397 ? 21.033  -17.956 3.971   1.00 91.02 397 A 1 
ATOM   3171 C C   . GLU   A 1 397 ? 19.532  -17.714 4.198   1.00 93.68 397 A 1 
ATOM   3172 O O   . GLU   A 1 397 ? 19.130  -17.445 5.332   1.00 91.81 397 A 1 
ATOM   3173 C CB  . GLU   A 1 397 ? 21.832  -16.654 4.154   1.00 86.11 397 A 1 
ATOM   3174 C CG  . GLU   A 1 397 ? 23.342  -16.899 4.294   1.00 77.84 397 A 1 
ATOM   3175 C CD  . GLU   A 1 397 ? 24.172  -15.618 4.492   1.00 72.43 397 A 1 
ATOM   3176 O OE1 . GLU   A 1 397 ? 25.413  -15.752 4.629   1.00 64.18 397 A 1 
ATOM   3177 O OE2 . GLU   A 1 397 ? 23.591  -14.508 4.554   1.00 68.04 397 A 1 
ATOM   3178 N N   . LEU   A 1 398 ? 18.687  -17.819 3.157   1.00 95.47 398 A 1 
ATOM   3179 C CA  . LEU   A 1 398 ? 17.246  -17.649 3.306   1.00 96.50 398 A 1 
ATOM   3180 C C   . LEU   A 1 398 ? 16.665  -18.725 4.223   1.00 96.38 398 A 1 
ATOM   3181 O O   . LEU   A 1 398 ? 16.904  -19.920 4.054   1.00 94.61 398 A 1 
ATOM   3182 C CB  . LEU   A 1 398 ? 16.509  -17.659 1.957   1.00 96.13 398 A 1 
ATOM   3183 C CG  . LEU   A 1 398 ? 16.494  -16.297 1.245   1.00 94.77 398 A 1 
ATOM   3184 C CD1 . LEU   A 1 398 ? 17.790  -16.040 0.471   1.00 89.31 398 A 1 
ATOM   3185 C CD2 . LEU   A 1 398 ? 15.343  -16.252 0.241   1.00 89.18 398 A 1 
ATOM   3186 N N   . VAL   A 1 399 ? 15.822  -18.280 5.159   1.00 97.72 399 A 1 
ATOM   3187 C CA  . VAL   A 1 399 ? 15.143  -19.154 6.120   1.00 97.80 399 A 1 
ATOM   3188 C C   . VAL   A 1 399 ? 13.641  -19.203 5.857   1.00 98.28 399 A 1 
ATOM   3189 O O   . VAL   A 1 399 ? 13.048  -18.262 5.323   1.00 97.87 399 A 1 
ATOM   3190 C CB  . VAL   A 1 399 ? 15.466  -18.779 7.576   1.00 96.02 399 A 1 
ATOM   3191 C CG1 . VAL   A 1 399 ? 16.970  -18.887 7.855   1.00 90.20 399 A 1 
ATOM   3192 C CG2 . VAL   A 1 399 ? 15.005  -17.372 7.958   1.00 89.57 399 A 1 
ATOM   3193 N N   . ASP   A 1 400 ? 13.020  -20.307 6.265   1.00 98.22 400 A 1 
ATOM   3194 C CA  . ASP   A 1 400 ? 11.572  -20.485 6.199   1.00 98.34 400 A 1 
ATOM   3195 C C   . ASP   A 1 400 ? 10.842  -19.690 7.289   1.00 98.58 400 A 1 
ATOM   3196 O O   . ASP   A 1 400 ? 11.418  -19.267 8.291   1.00 98.17 400 A 1 
ATOM   3197 C CB  . ASP   A 1 400 ? 11.228  -21.978 6.293   1.00 97.80 400 A 1 
ATOM   3198 C CG  . ASP   A 1 400 ? 11.672  -22.725 5.043   1.00 96.82 400 A 1 
ATOM   3199 O OD1 . ASP   A 1 400 ? 11.159  -22.418 3.944   1.00 93.30 400 A 1 
ATOM   3200 O OD2 . ASP   A 1 400 ? 12.553  -23.604 5.130   1.00 92.37 400 A 1 
ATOM   3201 N N   . LEU   A 1 401 ? 9.528   -19.554 7.127   1.00 98.61 401 A 1 
ATOM   3202 C CA  . LEU   A 1 401 ? 8.647   -18.798 8.023   1.00 98.70 401 A 1 
ATOM   3203 C C   . LEU   A 1 401 ? 8.817   -19.156 9.508   1.00 98.68 401 A 1 
ATOM   3204 O O   . LEU   A 1 401 ? 8.798   -18.274 10.367  1.00 98.25 401 A 1 
ATOM   3205 C CB  . LEU   A 1 401 ? 7.198   -19.059 7.568   1.00 98.59 401 A 1 
ATOM   3206 C CG  . LEU   A 1 401 ? 6.128   -18.293 8.372   1.00 98.28 401 A 1 
ATOM   3207 C CD1 . LEU   A 1 401 ? 6.198   -16.794 8.107   1.00 97.68 401 A 1 
ATOM   3208 C CD2 . LEU   A 1 401 ? 4.733   -18.774 7.990   1.00 97.46 401 A 1 
ATOM   3209 N N   . VAL   A 1 402 ? 8.964   -20.438 9.822   1.00 98.66 402 A 1 
ATOM   3210 C CA  . VAL   A 1 402 ? 9.051   -20.918 11.215  1.00 98.48 402 A 1 
ATOM   3211 C C   . VAL   A 1 402 ? 10.464  -20.843 11.797  1.00 98.41 402 A 1 
ATOM   3212 O O   . VAL   A 1 402 ? 10.625  -20.949 13.014  1.00 97.20 402 A 1 
ATOM   3213 C CB  . VAL   A 1 402 ? 8.476   -22.339 11.358  1.00 97.70 402 A 1 
ATOM   3214 C CG1 . VAL   A 1 402 ? 6.997   -22.371 10.943  1.00 94.65 402 A 1 
ATOM   3215 C CG2 . VAL   A 1 402 ? 9.251   -23.380 10.542  1.00 94.97 402 A 1 
ATOM   3216 N N   . ASP   A 1 403 ? 11.469  -20.621 10.948  1.00 98.50 403 A 1 
ATOM   3217 C CA  . ASP   A 1 403 ? 12.890  -20.700 11.322  1.00 98.33 403 A 1 
ATOM   3218 C C   . ASP   A 1 403 ? 13.528  -19.330 11.592  1.00 98.35 403 A 1 
ATOM   3219 O O   . ASP   A 1 403 ? 14.677  -19.260 12.057  1.00 97.59 403 A 1 
ATOM   3220 C CB  . ASP   A 1 403 ? 13.658  -21.478 10.247  1.00 97.90 403 A 1 
ATOM   3221 C CG  . ASP   A 1 403 ? 13.246  -22.951 10.176  1.00 97.03 403 A 1 
ATOM   3222 O OD1 . ASP   A 1 403 ? 12.995  -23.540 11.256  1.00 94.50 403 A 1 
ATOM   3223 O OD2 . ASP   A 1 403 ? 13.212  -23.484 9.048   1.00 93.84 403 A 1 
ATOM   3224 N N   . VAL   A 1 404 ? 12.786  -18.248 11.366  1.00 98.56 404 A 1 
ATOM   3225 C CA  . VAL   A 1 404 ? 13.215  -16.892 11.730  1.00 98.57 404 A 1 
ATOM   3226 C C   . VAL   A 1 404 ? 13.487  -16.785 13.236  1.00 98.48 404 A 1 
ATOM   3227 O O   . VAL   A 1 404 ? 12.863  -17.456 14.063  1.00 98.01 404 A 1 
ATOM   3228 C CB  . VAL   A 1 404 ? 12.233  -15.799 11.273  1.00 98.36 404 A 1 
ATOM   3229 C CG1 . VAL   A 1 404 ? 12.028  -15.809 9.762   1.00 97.77 404 A 1 
ATOM   3230 C CG2 . VAL   A 1 404 ? 10.876  -15.875 11.976  1.00 97.67 404 A 1 
ATOM   3231 N N   . LYS   A 1 405 ? 14.434  -15.913 13.607  1.00 98.44 405 A 1 
ATOM   3232 C CA  . LYS   A 1 405 ? 14.864  -15.766 15.001  1.00 98.32 405 A 1 
ATOM   3233 C C   . LYS   A 1 405 ? 14.343  -14.469 15.604  1.00 98.47 405 A 1 
ATOM   3234 O O   . LYS   A 1 405 ? 14.374  -13.418 14.973  1.00 97.97 405 A 1 
ATOM   3235 C CB  . LYS   A 1 405 ? 16.389  -15.889 15.114  1.00 97.55 405 A 1 
ATOM   3236 C CG  . LYS   A 1 405 ? 16.974  -17.203 14.558  1.00 93.35 405 A 1 
ATOM   3237 C CD  . LYS   A 1 405 ? 16.387  -18.466 15.193  1.00 81.97 405 A 1 
ATOM   3238 C CE  . LYS   A 1 405 ? 16.995  -19.710 14.543  1.00 74.73 405 A 1 
ATOM   3239 N NZ  . LYS   A 1 405 ? 16.215  -20.939 14.840  1.00 63.44 405 A 1 
ATOM   3240 N N   . LEU   A 1 406 ? 13.910  -14.558 16.866  1.00 98.35 406 A 1 
ATOM   3241 C CA  . LEU   A 1 406 ? 13.456  -13.405 17.638  1.00 98.38 406 A 1 
ATOM   3242 C C   . LEU   A 1 406 ? 14.522  -12.296 17.655  1.00 98.23 406 A 1 
ATOM   3243 O O   . LEU   A 1 406 ? 15.696  -12.557 17.907  1.00 97.18 406 A 1 
ATOM   3244 C CB  . LEU   A 1 406 ? 13.105  -13.872 19.062  1.00 98.01 406 A 1 
ATOM   3245 C CG  . LEU   A 1 406 ? 12.495  -12.771 19.957  1.00 95.86 406 A 1 
ATOM   3246 C CD1 . LEU   A 1 406 ? 11.114  -12.344 19.464  1.00 93.79 406 A 1 
ATOM   3247 C CD2 . LEU   A 1 406 ? 12.353  -13.281 21.386  1.00 92.94 406 A 1 
ATOM   3248 N N   . GLY   A 1 407 ? 14.092  -11.062 17.394  1.00 98.33 407 A 1 
ATOM   3249 C CA  . GLY   A 1 407 ? 14.950  -9.876  17.369  1.00 98.02 407 A 1 
ATOM   3250 C C   . GLY   A 1 407 ? 15.754  -9.674  16.081  1.00 97.92 407 A 1 
ATOM   3251 O O   . GLY   A 1 407 ? 16.257  -8.569  15.868  1.00 96.86 407 A 1 
ATOM   3252 N N   . GLN   A 1 408 ? 15.851  -10.679 15.212  1.00 97.92 408 A 1 
ATOM   3253 C CA  . GLN   A 1 408 ? 16.557  -10.560 13.938  1.00 97.86 408 A 1 
ATOM   3254 C C   . GLN   A 1 408 ? 15.735  -9.797  12.896  1.00 98.16 408 A 1 
ATOM   3255 O O   . GLN   A 1 408 ? 14.503  -9.724  12.969  1.00 97.87 408 A 1 
ATOM   3256 C CB  . GLN   A 1 408 ? 16.980  -11.946 13.415  1.00 97.13 408 A 1 
ATOM   3257 C CG  . GLN   A 1 408 ? 17.977  -12.668 14.343  1.00 91.57 408 A 1 
ATOM   3258 C CD  . GLN   A 1 408 ? 19.303  -11.918 14.501  1.00 84.60 408 A 1 
ATOM   3259 O OE1 . GLN   A 1 408 ? 19.712  -11.119 13.677  1.00 74.82 408 A 1 
ATOM   3260 N NE2 . GLN   A 1 408 ? 20.018  -12.136 15.578  1.00 71.00 408 A 1 
ATOM   3261 N N   . GLU   A 1 409 ? 16.447  -9.237  11.926  1.00 97.93 409 A 1 
ATOM   3262 C CA  . GLU   A 1 409 ? 15.877  -8.483  10.816  1.00 97.91 409 A 1 
ATOM   3263 C C   . GLU   A 1 409 ? 16.027  -9.257  9.507   1.00 97.99 409 A 1 
ATOM   3264 O O   . GLU   A 1 409 ? 17.067  -9.866  9.255   1.00 97.48 409 A 1 
ATOM   3265 C CB  . GLU   A 1 409 ? 16.517  -7.091  10.716  1.00 97.29 409 A 1 
ATOM   3266 C CG  . GLU   A 1 409 ? 16.230  -6.257  11.970  1.00 94.73 409 A 1 
ATOM   3267 C CD  . GLU   A 1 409 ? 16.732  -4.814  11.902  1.00 93.58 409 A 1 
ATOM   3268 O OE1 . GLU   A 1 409 ? 16.526  -4.068  12.890  1.00 87.85 409 A 1 
ATOM   3269 O OE2 . GLU   A 1 409 ? 17.311  -4.365  10.895  1.00 89.04 409 A 1 
ATOM   3270 N N   . TYR   A 1 410 ? 14.990  -9.184  8.667   1.00 98.18 410 A 1 
ATOM   3271 C CA  . TYR   A 1 410 ? 14.920  -9.925  7.417   1.00 98.25 410 A 1 
ATOM   3272 C C   . TYR   A 1 410 ? 14.296  -9.070  6.313   1.00 98.25 410 A 1 
ATOM   3273 O O   . TYR   A 1 410 ? 13.381  -8.285  6.569   1.00 97.92 410 A 1 
ATOM   3274 C CB  . TYR   A 1 410 ? 14.096  -11.202 7.616   1.00 98.17 410 A 1 
ATOM   3275 C CG  . TYR   A 1 410 ? 14.631  -12.145 8.674   1.00 98.32 410 A 1 
ATOM   3276 C CD1 . TYR   A 1 410 ? 15.561  -13.143 8.335   1.00 98.01 410 A 1 
ATOM   3277 C CD2 . TYR   A 1 410 ? 14.205  -12.030 10.014  1.00 98.10 410 A 1 
ATOM   3278 C CE1 . TYR   A 1 410 ? 16.058  -14.026 9.309   1.00 97.94 410 A 1 
ATOM   3279 C CE2 . TYR   A 1 410 ? 14.698  -12.905 11.002  1.00 97.98 410 A 1 
ATOM   3280 C CZ  . TYR   A 1 410 ? 15.624  -13.905 10.642  1.00 98.11 410 A 1 
ATOM   3281 O OH  . TYR   A 1 410 ? 16.102  -14.765 11.599  1.00 97.72 410 A 1 
ATOM   3282 N N   . GLU   A 1 411 ? 14.749  -9.274  5.078   1.00 98.10 411 A 1 
ATOM   3283 C CA  . GLU   A 1 411 ? 14.013  -8.865  3.885   1.00 98.07 411 A 1 
ATOM   3284 C C   . GLU   A 1 411 ? 13.012  -9.966  3.518   1.00 98.33 411 A 1 
ATOM   3285 O O   . GLU   A 1 411 ? 13.375  -11.138 3.438   1.00 98.18 411 A 1 
ATOM   3286 C CB  . GLU   A 1 411 ? 14.998  -8.550  2.743   1.00 97.57 411 A 1 
ATOM   3287 C CG  . GLU   A 1 411 ? 14.297  -7.996  1.488   1.00 96.22 411 A 1 
ATOM   3288 C CD  . GLU   A 1 411 ? 15.278  -7.597  0.364   1.00 95.47 411 A 1 
ATOM   3289 O OE1 . GLU   A 1 411 ? 14.813  -7.259  -0.748  1.00 91.85 411 A 1 
ATOM   3290 O OE2 . GLU   A 1 411 ? 16.520  -7.593  0.554   1.00 92.77 411 A 1 
ATOM   3291 N N   . LEU   A 1 412 ? 11.752  -9.587  3.295   1.00 98.29 412 A 1 
ATOM   3292 C CA  . LEU   A 1 412 ? 10.705  -10.523 2.892   1.00 98.48 412 A 1 
ATOM   3293 C C   . LEU   A 1 412 ? 10.892  -10.952 1.429   1.00 98.38 412 A 1 
ATOM   3294 O O   . LEU   A 1 412 ? 11.028  -10.112 0.537   1.00 98.07 412 A 1 
ATOM   3295 C CB  . LEU   A 1 412 ? 9.338   -9.863  3.139   1.00 98.50 412 A 1 
ATOM   3296 C CG  . LEU   A 1 412 ? 8.126   -10.730 2.757   1.00 98.21 412 A 1 
ATOM   3297 C CD1 . LEU   A 1 412 ? 8.037   -12.010 3.580   1.00 97.49 412 A 1 
ATOM   3298 C CD2 . LEU   A 1 412 ? 6.845   -9.932  2.991   1.00 97.29 412 A 1 
ATOM   3299 N N   . VAL   A 1 413 ? 10.820  -12.258 1.194   1.00 98.52 413 A 1 
ATOM   3300 C CA  . VAL   A 1 413 ? 10.849  -12.895 -0.126  1.00 98.55 413 A 1 
ATOM   3301 C C   . VAL   A 1 413 ? 9.581   -13.728 -0.285  1.00 98.68 413 A 1 
ATOM   3302 O O   . VAL   A 1 413 ? 9.197   -14.449 0.633   1.00 98.59 413 A 1 
ATOM   3303 C CB  . VAL   A 1 413 ? 12.121  -13.746 -0.293  1.00 98.24 413 A 1 
ATOM   3304 C CG1 . VAL   A 1 413 ? 12.187  -14.426 -1.661  1.00 97.60 413 A 1 
ATOM   3305 C CG2 . VAL   A 1 413 ? 13.389  -12.891 -0.139  1.00 97.65 413 A 1 
ATOM   3306 N N   . VAL   A 1 414 ? 8.914   -13.630 -1.433  1.00 98.72 414 A 1 
ATOM   3307 C CA  . VAL   A 1 414 ? 7.626   -14.297 -1.662  1.00 98.75 414 A 1 
ATOM   3308 C C   . VAL   A 1 414 ? 7.628   -15.161 -2.919  1.00 98.75 414 A 1 
ATOM   3309 O O   . VAL   A 1 414 ? 8.169   -14.781 -3.956  1.00 98.52 414 A 1 
ATOM   3310 C CB  . VAL   A 1 414 ? 6.440   -13.311 -1.675  1.00 98.52 414 A 1 
ATOM   3311 C CG1 . VAL   A 1 414 ? 6.345   -12.546 -0.347  1.00 97.23 414 A 1 
ATOM   3312 C CG2 . VAL   A 1 414 ? 6.494   -12.291 -2.817  1.00 97.22 414 A 1 
ATOM   3313 N N   . THR   A 1 415 ? 6.950   -16.295 -2.832  1.00 98.76 415 A 1 
ATOM   3314 C CA  . THR   A 1 415 ? 6.539   -17.109 -3.981  1.00 98.76 415 A 1 
ATOM   3315 C C   . THR   A 1 415 ? 5.018   -17.181 -3.988  1.00 98.77 415 A 1 
ATOM   3316 O O   . THR   A 1 415 ? 4.411   -17.669 -3.033  1.00 98.55 415 A 1 
ATOM   3317 C CB  . THR   A 1 415 ? 7.189   -18.497 -3.937  1.00 98.60 415 A 1 
ATOM   3318 O OG1 . THR   A 1 415 ? 8.590   -18.339 -4.004  1.00 98.00 415 A 1 
ATOM   3319 C CG2 . THR   A 1 415 ? 6.781   -19.377 -5.112  1.00 98.02 415 A 1 
ATOM   3320 N N   . THR   A 1 416 ? 4.393   -16.647 -5.041  1.00 98.68 416 A 1 
ATOM   3321 C CA  . THR   A 1 416 ? 2.936   -16.471 -5.120  1.00 98.65 416 A 1 
ATOM   3322 C C   . THR   A 1 416 ? 2.302   -17.423 -6.131  1.00 98.57 416 A 1 
ATOM   3323 O O   . THR   A 1 416 ? 2.935   -17.838 -7.102  1.00 98.17 416 A 1 
ATOM   3324 C CB  . THR   A 1 416 ? 2.543   -15.021 -5.455  1.00 98.48 416 A 1 
ATOM   3325 O OG1 . THR   A 1 416 ? 2.858   -14.699 -6.787  1.00 97.58 416 A 1 
ATOM   3326 C CG2 . THR   A 1 416 ? 3.220   -13.987 -4.554  1.00 97.20 416 A 1 
ATOM   3327 N N   . TYR   A 1 417 ? 1.010   -17.687 -5.963  1.00 98.39 417 A 1 
ATOM   3328 C CA  . TYR   A 1 417 ? 0.210   -18.452 -6.929  1.00 98.26 417 A 1 
ATOM   3329 C C   . TYR   A 1 417 ? 0.143   -17.787 -8.318  1.00 98.13 417 A 1 
ATOM   3330 O O   . TYR   A 1 417 ? -0.045  -18.471 -9.320  1.00 97.24 417 A 1 
ATOM   3331 C CB  . TYR   A 1 417 ? -1.203  -18.616 -6.370  1.00 98.11 417 A 1 
ATOM   3332 C CG  . TYR   A 1 417 ? -1.294  -19.538 -5.170  1.00 98.23 417 A 1 
ATOM   3333 C CD1 . TYR   A 1 417 ? -1.580  -20.902 -5.362  1.00 97.71 417 A 1 
ATOM   3334 C CD2 . TYR   A 1 417 ? -1.112  -19.047 -3.862  1.00 97.73 417 A 1 
ATOM   3335 C CE1 . TYR   A 1 417 ? -1.695  -21.769 -4.262  1.00 97.43 417 A 1 
ATOM   3336 C CE2 . TYR   A 1 417 ? -1.219  -19.906 -2.752  1.00 97.43 417 A 1 
ATOM   3337 C CZ  . TYR   A 1 417 ? -1.517  -21.268 -2.958  1.00 97.76 417 A 1 
ATOM   3338 O OH  . TYR   A 1 417 ? -1.638  -22.106 -1.880  1.00 97.06 417 A 1 
ATOM   3339 N N   . ALA   A 1 418 ? 0.323   -16.466 -8.375  1.00 98.17 418 A 1 
ATOM   3340 C CA  . ALA   A 1 418 ? 0.270   -15.673 -9.603  1.00 98.12 418 A 1 
ATOM   3341 C C   . ALA   A 1 418 ? 1.593   -15.641 -10.397 1.00 98.12 418 A 1 
ATOM   3342 O O   . ALA   A 1 418 ? 1.684   -14.933 -11.399 1.00 96.71 418 A 1 
ATOM   3343 C CB  . ALA   A 1 418 ? -0.233  -14.275 -9.246  1.00 97.63 418 A 1 
ATOM   3344 N N   . GLY   A 1 419 ? 2.610   -16.386 -9.969  1.00 97.89 419 A 1 
ATOM   3345 C CA  . GLY   A 1 419 ? 3.837   -16.599 -10.742 1.00 97.82 419 A 1 
ATOM   3346 C C   . GLY   A 1 419 ? 5.070   -15.816 -10.299 1.00 98.22 419 A 1 
ATOM   3347 O O   . GLY   A 1 419 ? 6.124   -15.977 -10.913 1.00 97.22 419 A 1 
ATOM   3348 N N   . LEU   A 1 420 ? 4.995   -15.006 -9.233  1.00 98.58 420 A 1 
ATOM   3349 C CA  . LEU   A 1 420 ? 6.218   -14.514 -8.592  1.00 98.64 420 A 1 
ATOM   3350 C C   . LEU   A 1 420 ? 6.908   -15.688 -7.894  1.00 98.61 420 A 1 
ATOM   3351 O O   . LEU   A 1 420 ? 6.276   -16.398 -7.113  1.00 98.24 420 A 1 
ATOM   3352 C CB  . LEU   A 1 420 ? 5.924   -13.375 -7.604  1.00 98.58 420 A 1 
ATOM   3353 C CG  . LEU   A 1 420 ? 5.290   -12.114 -8.221  1.00 98.19 420 A 1 
ATOM   3354 C CD1 . LEU   A 1 420 ? 5.015   -11.091 -7.119  1.00 97.73 420 A 1 
ATOM   3355 C CD2 . LEU   A 1 420 ? 6.196   -11.462 -9.271  1.00 97.47 420 A 1 
ATOM   3356 N N   . CYS   A 1 421 ? 8.193   -15.883 -8.164  1.00 98.47 421 A 1 
ATOM   3357 C CA  . CYS   A 1 421 ? 8.964   -17.002 -7.629  1.00 98.29 421 A 1 
ATOM   3358 C C   . CYS   A 1 421 ? 10.229  -16.484 -6.947  1.00 98.26 421 A 1 
ATOM   3359 O O   . CYS   A 1 421 ? 11.087  -15.914 -7.615  1.00 97.55 421 A 1 
ATOM   3360 C CB  . CYS   A 1 421 ? 9.267   -17.970 -8.781  1.00 97.67 421 A 1 
ATOM   3361 S SG  . CYS   A 1 421 ? 10.079  -19.454 -8.130  1.00 95.43 421 A 1 
ATOM   3362 N N   . ARG   A 1 422 ? 10.324  -16.658 -5.630  1.00 98.37 422 A 1 
ATOM   3363 C CA  . ARG   A 1 422 ? 11.419  -16.158 -4.775  1.00 98.24 422 A 1 
ATOM   3364 C C   . ARG   A 1 422 ? 11.703  -14.662 -5.014  1.00 98.20 422 A 1 
ATOM   3365 O O   . ARG   A 1 422 ? 12.843  -14.232 -5.170  1.00 97.71 422 A 1 
ATOM   3366 C CB  . ARG   A 1 422 ? 12.665  -17.049 -4.892  1.00 97.92 422 A 1 
ATOM   3367 C CG  . ARG   A 1 422 ? 12.362  -18.534 -4.629  1.00 97.33 422 A 1 
ATOM   3368 C CD  . ARG   A 1 422 ? 13.646  -19.357 -4.541  1.00 96.76 422 A 1 
ATOM   3369 N NE  . ARG   A 1 422 ? 14.254  -19.256 -3.213  1.00 96.18 422 A 1 
ATOM   3370 C CZ  . ARG   A 1 422 ? 15.467  -19.655 -2.863  1.00 96.62 422 A 1 
ATOM   3371 N NH1 . ARG   A 1 422 ? 16.318  -20.119 -3.734  1.00 93.20 422 A 1 
ATOM   3372 N NH2 . ARG   A 1 422 ? 15.832  -19.613 -1.616  1.00 93.48 422 A 1 
ATOM   3373 N N   . TYR   A 1 423 ? 10.632  -13.881 -5.069  1.00 98.48 423 A 1 
ATOM   3374 C CA  . TYR   A 1 423 ? 10.672  -12.457 -5.382  1.00 98.62 423 A 1 
ATOM   3375 C C   . TYR   A 1 423 ? 10.945  -11.622 -4.127  1.00 98.62 423 A 1 
ATOM   3376 O O   . TYR   A 1 423 ? 10.220  -11.711 -3.131  1.00 98.48 423 A 1 
ATOM   3377 C CB  . TYR   A 1 423 ? 9.362   -12.059 -6.059  1.00 98.65 423 A 1 
ATOM   3378 C CG  . TYR   A 1 423 ? 9.262   -10.588 -6.382  1.00 98.68 423 A 1 
ATOM   3379 C CD1 . TYR   A 1 423 ? 8.699   -9.687  -5.456  1.00 98.47 423 A 1 
ATOM   3380 C CD2 . TYR   A 1 423 ? 9.754   -10.097 -7.609  1.00 98.49 423 A 1 
ATOM   3381 C CE1 . TYR   A 1 423 ? 8.631   -8.316  -5.748  1.00 98.28 423 A 1 
ATOM   3382 C CE2 . TYR   A 1 423 ? 9.691   -8.726  -7.912  1.00 98.26 423 A 1 
ATOM   3383 C CZ  . TYR   A 1 423 ? 9.130   -7.837  -6.973  1.00 98.30 423 A 1 
ATOM   3384 O OH  . TYR   A 1 423 ? 9.075   -6.497  -7.257  1.00 97.67 423 A 1 
ATOM   3385 N N   . ARG   A 1 424 ? 11.959  -10.756 -4.195  1.00 98.22 424 A 1 
ATOM   3386 C CA  . ARG   A 1 424 ? 12.319  -9.832  -3.117  1.00 98.04 424 A 1 
ATOM   3387 C C   . ARG   A 1 424 ? 11.352  -8.648  -3.081  1.00 98.12 424 A 1 
ATOM   3388 O O   . ARG   A 1 424 ? 11.379  -7.787  -3.962  1.00 97.79 424 A 1 
ATOM   3389 C CB  . ARG   A 1 424 ? 13.767  -9.369  -3.280  1.00 97.43 424 A 1 
ATOM   3390 C CG  . ARG   A 1 424 ? 14.760  -10.532 -3.100  1.00 96.16 424 A 1 
ATOM   3391 C CD  . ARG   A 1 424 ? 16.187  -10.107 -3.435  1.00 94.66 424 A 1 
ATOM   3392 N NE  . ARG   A 1 424 ? 16.711  -9.120  -2.479  1.00 93.45 424 A 1 
ATOM   3393 C CZ  . ARG   A 1 424 ? 17.909  -8.554  -2.540  1.00 93.58 424 A 1 
ATOM   3394 N NH1 . ARG   A 1 424 ? 18.733  -8.803  -3.519  1.00 89.40 424 A 1 
ATOM   3395 N NH2 . ARG   A 1 424 ? 18.292  -7.745  -1.608  1.00 89.66 424 A 1 
ATOM   3396 N N   . VAL   A 1 425 ? 10.541  -8.572  -2.032  1.00 98.26 425 A 1 
ATOM   3397 C CA  . VAL   A 1 425 ? 9.570   -7.476  -1.841  1.00 98.13 425 A 1 
ATOM   3398 C C   . VAL   A 1 425 ? 10.276  -6.151  -1.526  1.00 97.59 425 A 1 
ATOM   3399 O O   . VAL   A 1 425 ? 9.805   -5.076  -1.903  1.00 96.34 425 A 1 
ATOM   3400 C CB  . VAL   A 1 425 ? 8.561   -7.847  -0.734  1.00 98.05 425 A 1 
ATOM   3401 C CG1 . VAL   A 1 425 ? 7.547   -6.732  -0.465  1.00 97.30 425 A 1 
ATOM   3402 C CG2 . VAL   A 1 425 ? 7.771   -9.107  -1.113  1.00 97.58 425 A 1 
ATOM   3403 N N   . GLY   A 1 426 ? 11.420  -6.207  -0.841  1.00 97.92 426 A 1 
ATOM   3404 C CA  . GLY   A 1 426 ? 12.195  -5.037  -0.426  1.00 97.41 426 A 1 
ATOM   3405 C C   . GLY   A 1 426 ? 11.757  -4.426  0.908   1.00 97.40 426 A 1 
ATOM   3406 O O   . GLY   A 1 426 ? 12.279  -3.380  1.297   1.00 96.32 426 A 1 
ATOM   3407 N N   . ASP   A 1 427 ? 10.822  -5.054  1.618   1.00 97.75 427 A 1 
ATOM   3408 C CA  . ASP   A 1 427 ? 10.440  -4.640  2.970   1.00 98.05 427 A 1 
ATOM   3409 C C   . ASP   A 1 427 ? 11.353  -5.303  4.010   1.00 98.18 427 A 1 
ATOM   3410 O O   . ASP   A 1 427 ? 11.599  -6.509  3.966   1.00 97.92 427 A 1 
ATOM   3411 C CB  . ASP   A 1 427 ? 8.962   -4.957  3.242   1.00 98.03 427 A 1 
ATOM   3412 C CG  . ASP   A 1 427 ? 7.974   -4.045  2.500   1.00 97.86 427 A 1 
ATOM   3413 O OD1 . ASP   A 1 427 ? 8.355   -2.932  2.066   1.00 96.75 427 A 1 
ATOM   3414 O OD2 . ASP   A 1 427 ? 6.783   -4.418  2.416   1.00 96.70 427 A 1 
ATOM   3415 N N   . LEU   A 1 428 ? 11.832  -4.500  4.964   1.00 98.10 428 A 1 
ATOM   3416 C CA  . LEU   A 1 428 ? 12.625  -4.966  6.096   1.00 98.21 428 A 1 
ATOM   3417 C C   . LEU   A 1 428 ? 11.730  -5.125  7.322   1.00 98.43 428 A 1 
ATOM   3418 O O   . LEU   A 1 428 ? 11.060  -4.178  7.749   1.00 98.12 428 A 1 
ATOM   3419 C CB  . LEU   A 1 428 ? 13.808  -4.027  6.373   1.00 97.64 428 A 1 
ATOM   3420 C CG  . LEU   A 1 428 ? 14.793  -3.831  5.206   1.00 94.46 428 A 1 
ATOM   3421 C CD1 . LEU   A 1 428 ? 15.988  -2.999  5.682   1.00 91.02 428 A 1 
ATOM   3422 C CD2 . LEU   A 1 428 ? 15.326  -5.147  4.645   1.00 91.31 428 A 1 
ATOM   3423 N N   . LEU   A 1 429 ? 11.764  -6.319  7.901   1.00 98.48 429 A 1 
ATOM   3424 C CA  . LEU   A 1 429 ? 10.921  -6.744  9.010   1.00 98.52 429 A 1 
ATOM   3425 C C   . LEU   A 1 429 ? 11.783  -7.220  10.180  1.00 98.42 429 A 1 
ATOM   3426 O O   . LEU   A 1 429 ? 12.791  -7.888  9.972   1.00 98.08 429 A 1 
ATOM   3427 C CB  . LEU   A 1 429 ? 9.992   -7.872  8.532   1.00 98.48 429 A 1 
ATOM   3428 C CG  . LEU   A 1 429 ? 9.107   -7.556  7.308   1.00 98.17 429 A 1 
ATOM   3429 C CD1 . LEU   A 1 429 ? 8.262   -8.784  6.977   1.00 97.58 429 A 1 
ATOM   3430 C CD2 . LEU   A 1 429 ? 8.164   -6.379  7.562   1.00 97.32 429 A 1 
ATOM   3431 N N   . ARG   A 1 430 ? 11.372  -6.940  11.422  1.00 98.58 430 A 1 
ATOM   3432 C CA  . ARG   A 1 430 ? 12.013  -7.485  12.634  1.00 98.60 430 A 1 
ATOM   3433 C C   . ARG   A 1 430 ? 11.065  -8.429  13.353  1.00 98.70 430 A 1 
ATOM   3434 O O   . ARG   A 1 430 ? 9.926   -8.056  13.616  1.00 98.54 430 A 1 
ATOM   3435 C CB  . ARG   A 1 430 ? 12.478  -6.341  13.540  1.00 98.12 430 A 1 
ATOM   3436 C CG  . ARG   A 1 430 ? 13.258  -6.851  14.766  1.00 96.28 430 A 1 
ATOM   3437 C CD  . ARG   A 1 430 ? 13.609  -5.699  15.722  1.00 93.23 430 A 1 
ATOM   3438 N NE  . ARG   A 1 430 ? 14.459  -4.693  15.066  1.00 85.24 430 A 1 
ATOM   3439 C CZ  . ARG   A 1 430 ? 14.469  -3.389  15.271  1.00 80.27 430 A 1 
ATOM   3440 N NH1 . ARG   A 1 430 ? 13.722  -2.831  16.175  1.00 71.38 430 A 1 
ATOM   3441 N NH2 . ARG   A 1 430 ? 15.240  -2.632  14.549  1.00 72.91 430 A 1 
ATOM   3442 N N   . VAL   A 1 431 ? 11.554  -9.599  13.735  1.00 98.68 431 A 1 
ATOM   3443 C CA  . VAL   A 1 431 ? 10.781  -10.555 14.537  1.00 98.73 431 A 1 
ATOM   3444 C C   . VAL   A 1 431 ? 10.598  -10.005 15.952  1.00 98.69 431 A 1 
ATOM   3445 O O   . VAL   A 1 431 ? 11.569  -9.752  16.661  1.00 98.41 431 A 1 
ATOM   3446 C CB  . VAL   A 1 431 ? 11.430  -11.947 14.579  1.00 98.61 431 A 1 
ATOM   3447 C CG1 . VAL   A 1 431 ? 10.490  -12.958 15.244  1.00 98.16 431 A 1 
ATOM   3448 C CG2 . VAL   A 1 431 ? 11.760  -12.471 13.178  1.00 98.17 431 A 1 
ATOM   3449 N N   . THR   A 1 432 ? 9.339   -9.838  16.375  1.00 98.72 432 A 1 
ATOM   3450 C CA  . THR   A 1 432 ? 8.976   -9.342  17.715  1.00 98.65 432 A 1 
ATOM   3451 C C   . THR   A 1 432 ? 8.403   -10.428 18.618  1.00 98.64 432 A 1 
ATOM   3452 O O   . THR   A 1 432 ? 8.342   -10.253 19.834  1.00 97.87 432 A 1 
ATOM   3453 C CB  . THR   A 1 432 ? 7.958   -8.198  17.621  1.00 98.26 432 A 1 
ATOM   3454 O OG1 . THR   A 1 432 ? 6.803   -8.630  16.940  1.00 96.04 432 A 1 
ATOM   3455 C CG2 . THR   A 1 432 ? 8.520   -6.987  16.879  1.00 95.54 432 A 1 
ATOM   3456 N N   . GLY   A 1 433 ? 7.973   -11.539 18.047  1.00 98.64 433 A 1 
ATOM   3457 C CA  . GLY   A 1 433 ? 7.354   -12.641 18.761  1.00 98.60 433 A 1 
ATOM   3458 C C   . GLY   A 1 433 ? 6.791   -13.687 17.811  1.00 98.79 433 A 1 
ATOM   3459 O O   . GLY   A 1 433 ? 7.057   -13.662 16.609  1.00 98.53 433 A 1 
ATOM   3460 N N   . PHE   A 1 434 ? 5.991   -14.594 18.364  1.00 98.75 434 A 1 
ATOM   3461 C CA  . PHE   A 1 434 ? 5.317   -15.649 17.620  1.00 98.72 434 A 1 
ATOM   3462 C C   . PHE   A 1 434 ? 3.871   -15.790 18.093  1.00 98.68 434 A 1 
ATOM   3463 O O   . PHE   A 1 434 ? 3.575   -15.655 19.283  1.00 98.11 434 A 1 
ATOM   3464 C CB  . PHE   A 1 434 ? 6.085   -16.972 17.767  1.00 98.55 434 A 1 
ATOM   3465 C CG  . PHE   A 1 434 ? 7.454   -16.979 17.109  1.00 98.53 434 A 1 
ATOM   3466 C CD1 . PHE   A 1 434 ? 7.614   -17.510 15.817  1.00 97.86 434 A 1 
ATOM   3467 C CD2 . PHE   A 1 434 ? 8.570   -16.437 17.772  1.00 97.87 434 A 1 
ATOM   3468 C CE1 . PHE   A 1 434 ? 8.872   -17.500 15.193  1.00 97.37 434 A 1 
ATOM   3469 C CE2 . PHE   A 1 434 ? 9.831   -16.417 17.150  1.00 97.33 434 A 1 
ATOM   3470 C CZ  . PHE   A 1 434 ? 9.979   -16.949 15.858  1.00 97.63 434 A 1 
ATOM   3471 N N   . LYS   A 1 435 ? 2.974   -16.086 17.158  1.00 98.66 435 A 1 
ATOM   3472 C CA  . LYS   A 1 435 ? 1.651   -16.636 17.423  1.00 98.66 435 A 1 
ATOM   3473 C C   . LYS   A 1 435 ? 1.702   -18.120 17.081  1.00 98.65 435 A 1 
ATOM   3474 O O   . LYS   A 1 435 ? 1.803   -18.471 15.907  1.00 98.09 435 A 1 
ATOM   3475 C CB  . LYS   A 1 435 ? 0.601   -15.878 16.607  1.00 98.52 435 A 1 
ATOM   3476 C CG  . LYS   A 1 435 ? -0.811  -16.490 16.676  1.00 97.76 435 A 1 
ATOM   3477 C CD  . LYS   A 1 435 ? -1.381  -16.540 18.097  1.00 96.18 435 A 1 
ATOM   3478 C CE  . LYS   A 1 435 ? -2.805  -17.084 18.023  1.00 93.50 435 A 1 
ATOM   3479 N NZ  . LYS   A 1 435 ? -3.412  -17.229 19.358  1.00 88.31 435 A 1 
ATOM   3480 N N   . ASN   A 1 436 ? 1.660   -18.966 18.105  1.00 98.57 436 A 1 
ATOM   3481 C CA  . ASN   A 1 436 ? 1.958   -20.389 17.957  1.00 98.49 436 A 1 
ATOM   3482 C C   . ASN   A 1 436 ? 3.328   -20.558 17.267  1.00 98.39 436 A 1 
ATOM   3483 O O   . ASN   A 1 436 ? 4.345   -20.164 17.860  1.00 96.89 436 A 1 
ATOM   3484 C CB  . ASN   A 1 436 ? 0.763   -21.099 17.291  1.00 98.17 436 A 1 
ATOM   3485 C CG  . ASN   A 1 436 ? -0.522  -20.929 18.086  1.00 98.00 436 A 1 
ATOM   3486 O OD1 . ASN   A 1 436 ? -0.519  -20.960 19.304  1.00 93.26 436 A 1 
ATOM   3487 N ND2 . ASN   A 1 436 ? -1.634  -20.730 17.411  1.00 92.90 436 A 1 
ATOM   3488 N N   . LYS   A 1 437 ? 3.391   -21.092 16.044  1.00 98.50 437 A 1 
ATOM   3489 C CA  . LYS   A 1 437 ? 4.633   -21.235 15.264  1.00 98.38 437 A 1 
ATOM   3490 C C   . LYS   A 1 437 ? 4.831   -20.136 14.213  1.00 98.48 437 A 1 
ATOM   3491 O O   . LYS   A 1 437 ? 5.909   -20.054 13.637  1.00 97.60 437 A 1 
ATOM   3492 C CB  . LYS   A 1 437 ? 4.676   -22.621 14.619  1.00 97.92 437 A 1 
ATOM   3493 C CG  . LYS   A 1 437 ? 4.677   -23.763 15.647  1.00 95.60 437 A 1 
ATOM   3494 C CD  . LYS   A 1 437 ? 4.710   -25.103 14.912  1.00 88.38 437 A 1 
ATOM   3495 C CE  . LYS   A 1 437 ? 4.591   -26.276 15.884  1.00 82.89 437 A 1 
ATOM   3496 N NZ  . LYS   A 1 437 ? 4.338   -27.541 15.146  1.00 71.11 437 A 1 
ATOM   3497 N N   . ALA   A 1 438 ? 3.821   -19.313 13.954  1.00 98.58 438 A 1 
ATOM   3498 C CA  . ALA   A 1 438 ? 3.917   -18.237 12.969  1.00 98.63 438 A 1 
ATOM   3499 C C   . ALA   A 1 438 ? 4.573   -16.989 13.590  1.00 98.71 438 A 1 
ATOM   3500 O O   . ALA   A 1 438 ? 4.128   -16.531 14.647  1.00 98.44 438 A 1 
ATOM   3501 C CB  . ALA   A 1 438 ? 2.534   -17.930 12.397  1.00 98.38 438 A 1 
ATOM   3502 N N   . PRO   A 1 439 ? 5.603   -16.413 12.948  1.00 98.80 439 A 1 
ATOM   3503 C CA  . PRO   A 1 439 ? 6.275   -15.233 13.477  1.00 98.80 439 A 1 
ATOM   3504 C C   . PRO   A 1 439 ? 5.410   -13.974 13.371  1.00 98.83 439 A 1 
ATOM   3505 O O   . PRO   A 1 439 ? 4.560   -13.821 12.486  1.00 98.64 439 A 1 
ATOM   3506 C CB  . PRO   A 1 439 ? 7.571   -15.115 12.675  1.00 98.58 439 A 1 
ATOM   3507 C CG  . PRO   A 1 439 ? 7.194   -15.731 11.334  1.00 97.68 439 A 1 
ATOM   3508 C CD  . PRO   A 1 439 ? 6.228   -16.841 11.713  1.00 98.53 439 A 1 
ATOM   3509 N N   . GLN   A 1 440 ? 5.694   -13.046 14.275  1.00 98.85 440 A 1 
ATOM   3510 C CA  . GLN   A 1 440 ? 5.142   -11.699 14.302  1.00 98.84 440 A 1 
ATOM   3511 C C   . GLN   A 1 440 ? 6.257   -10.698 14.002  1.00 98.83 440 A 1 
ATOM   3512 O O   . GLN   A 1 440 ? 7.314   -10.740 14.635  1.00 98.61 440 A 1 
ATOM   3513 C CB  . GLN   A 1 440 ? 4.500   -11.419 15.666  1.00 98.68 440 A 1 
ATOM   3514 C CG  . GLN   A 1 440 ? 3.368   -12.401 15.978  1.00 98.19 440 A 1 
ATOM   3515 C CD  . GLN   A 1 440 ? 2.638   -12.085 17.280  1.00 98.03 440 A 1 
ATOM   3516 O OE1 . GLN   A 1 440 ? 3.218   -11.854 18.325  1.00 94.44 440 A 1 
ATOM   3517 N NE2 . GLN   A 1 440 ? 1.327   -12.082 17.268  1.00 93.13 440 A 1 
ATOM   3518 N N   . PHE   A 1 441 ? 6.007   -9.788  13.067  1.00 98.83 441 A 1 
ATOM   3519 C CA  . PHE   A 1 441 ? 7.005   -8.839  12.584  1.00 98.83 441 A 1 
ATOM   3520 C C   . PHE   A 1 441 ? 6.586   -7.391  12.819  1.00 98.80 441 A 1 
ATOM   3521 O O   . PHE   A 1 441 ? 5.479   -6.991  12.452  1.00 98.57 441 A 1 
ATOM   3522 C CB  . PHE   A 1 441 ? 7.253   -9.074  11.098  1.00 98.74 441 A 1 
ATOM   3523 C CG  . PHE   A 1 441 ? 7.858   -10.419 10.770  1.00 98.72 441 A 1 
ATOM   3524 C CD1 . PHE   A 1 441 ? 9.251   -10.595 10.813  1.00 98.24 441 A 1 
ATOM   3525 C CD2 . PHE   A 1 441 ? 7.035   -11.485 10.374  1.00 98.31 441 A 1 
ATOM   3526 C CE1 . PHE   A 1 441 ? 9.826   -11.819 10.438  1.00 97.91 441 A 1 
ATOM   3527 C CE2 . PHE   A 1 441 ? 7.603   -12.714 10.000  1.00 97.84 441 A 1 
ATOM   3528 C CZ  . PHE   A 1 441 ? 9.001   -12.878 10.025  1.00 97.96 441 A 1 
ATOM   3529 N N   . SER   A 1 442 ? 7.501   -6.577  13.335  1.00 98.76 442 A 1 
ATOM   3530 C CA  . SER   A 1 442 ? 7.403   -5.126  13.192  1.00 98.68 442 A 1 
ATOM   3531 C C   . SER   A 1 442 ? 7.889   -4.719  11.801  1.00 98.74 442 A 1 
ATOM   3532 O O   . SER   A 1 442 ? 8.932   -5.190  11.345  1.00 98.44 442 A 1 
ATOM   3533 C CB  . SER   A 1 442 ? 8.187   -4.393  14.283  1.00 98.13 442 A 1 
ATOM   3534 O OG  . SER   A 1 442 ? 9.570   -4.664  14.227  1.00 89.32 442 A 1 
ATOM   3535 N N   . PHE   A 1 443 ? 7.175   -3.799  11.151  1.00 98.67 443 A 1 
ATOM   3536 C CA  . PHE   A 1 443 ? 7.633   -3.184  9.909   1.00 98.58 443 A 1 
ATOM   3537 C C   . PHE   A 1 443 ? 8.696   -2.127  10.226  1.00 98.41 443 A 1 
ATOM   3538 O O   . PHE   A 1 443 ? 8.416   -1.155  10.929  1.00 97.87 443 A 1 
ATOM   3539 C CB  . PHE   A 1 443 ? 6.433   -2.597  9.163   1.00 98.44 443 A 1 
ATOM   3540 C CG  . PHE   A 1 443 ? 6.800   -1.995  7.825   1.00 98.45 443 A 1 
ATOM   3541 C CD1 . PHE   A 1 443 ? 7.209   -0.653  7.735   1.00 98.04 443 A 1 
ATOM   3542 C CD2 . PHE   A 1 443 ? 6.759   -2.782  6.663   1.00 98.05 443 A 1 
ATOM   3543 C CE1 . PHE   A 1 443 ? 7.563   -0.099  6.497   1.00 97.67 443 A 1 
ATOM   3544 C CE2 . PHE   A 1 443 ? 7.109   -2.231  5.419   1.00 97.52 443 A 1 
ATOM   3545 C CZ  . PHE   A 1 443 ? 7.510   -0.889  5.337   1.00 97.59 443 A 1 
ATOM   3546 N N   . ILE   A 1 444 ? 9.908   -2.305  9.726   1.00 98.08 444 A 1 
ATOM   3547 C CA  . ILE   A 1 444 ? 11.008  -1.361  9.960   1.00 97.60 444 A 1 
ATOM   3548 C C   . ILE   A 1 444 ? 10.973  -0.259  8.907   1.00 97.27 444 A 1 
ATOM   3549 O O   . ILE   A 1 444 ? 10.797  0.918   9.225   1.00 96.14 444 A 1 
ATOM   3550 C CB  . ILE   A 1 444 ? 12.379  -2.078  9.977   1.00 97.15 444 A 1 
ATOM   3551 C CG1 . ILE   A 1 444 ? 12.420  -3.197  11.042  1.00 95.00 444 A 1 
ATOM   3552 C CG2 . ILE   A 1 444 ? 13.506  -1.057  10.236  1.00 94.74 444 A 1 
ATOM   3553 C CD1 . ILE   A 1 444 ? 13.678  -4.047  10.926  1.00 88.99 444 A 1 
ATOM   3554 N N   . CYS   A 1 445 ? 11.176  -0.633  7.650   1.00 97.28 445 A 1 
ATOM   3555 C CA  . CYS   A 1 445 ? 11.191  0.272   6.508   1.00 96.88 445 A 1 
ATOM   3556 C C   . CYS   A 1 445 ? 11.103  -0.520  5.202   1.00 97.38 445 A 1 
ATOM   3557 O O   . CYS   A 1 445 ? 11.338  -1.729  5.170   1.00 97.06 445 A 1 
ATOM   3558 C CB  . CYS   A 1 445 ? 12.470  1.136   6.532   1.00 95.47 445 A 1 
ATOM   3559 S SG  . CYS   A 1 445 ? 13.989  0.144   6.439   1.00 93.71 445 A 1 
ATOM   3560 N N   . ARG   A 1 446 ? 10.858  0.194   4.108   1.00 96.54 446 A 1 
ATOM   3561 C CA  . ARG   A 1 446 ? 11.188  -0.307  2.774   1.00 96.44 446 A 1 
ATOM   3562 C C   . ARG   A 1 446 ? 12.644  0.025   2.471   1.00 96.06 446 A 1 
ATOM   3563 O O   . ARG   A 1 446 ? 13.098  1.139   2.743   1.00 94.53 446 A 1 
ATOM   3564 C CB  . ARG   A 1 446 ? 10.203  0.252   1.748   1.00 95.77 446 A 1 
ATOM   3565 C CG  . ARG   A 1 446 ? 10.334  -0.473  0.400   1.00 92.62 446 A 1 
ATOM   3566 C CD  . ARG   A 1 446 ? 9.114   -0.172  -0.470  1.00 89.33 446 A 1 
ATOM   3567 N NE  . ARG   A 1 446 ? 9.127   -0.947  -1.726  1.00 87.09 446 A 1 
ATOM   3568 C CZ  . ARG   A 1 446 ? 8.071   -1.478  -2.330  1.00 84.95 446 A 1 
ATOM   3569 N NH1 . ARG   A 1 446 ? 6.857   -1.326  -1.883  1.00 78.03 446 A 1 
ATOM   3570 N NH2 . ARG   A 1 446 ? 8.214   -2.184  -3.413  1.00 80.31 446 A 1 
ATOM   3571 N N   . LYS   A 1 447 ? 13.367  -0.932  1.925   1.00 95.54 447 A 1 
ATOM   3572 C CA  . LYS   A 1 447 ? 14.791  -0.807  1.625   1.00 94.42 447 A 1 
ATOM   3573 C C   . LYS   A 1 447 ? 15.053  0.380   0.696   1.00 93.75 447 A 1 
ATOM   3574 O O   . LYS   A 1 447 ? 14.288  0.622   -0.236  1.00 90.08 447 A 1 
ATOM   3575 C CB  . LYS   A 1 447 ? 15.264  -2.142  1.032   1.00 92.33 447 A 1 
ATOM   3576 C CG  . LYS   A 1 447 ? 16.791  -2.297  1.024   1.00 85.92 447 A 1 
ATOM   3577 C CD  . LYS   A 1 447 ? 17.106  -3.696  0.495   1.00 83.85 447 A 1 
ATOM   3578 C CE  . LYS   A 1 447 ? 18.594  -4.026  0.529   1.00 75.88 447 A 1 
ATOM   3579 N NZ  . LYS   A 1 447 ? 18.783  -5.439  0.135   1.00 68.20 447 A 1 
ATOM   3580 N N   . ASN   A 1 448 ? 16.126  1.113   0.975   1.00 93.32 448 A 1 
ATOM   3581 C CA  . ASN   A 1 448 ? 16.619  2.280   0.225   1.00 93.30 448 A 1 
ATOM   3582 C C   . ASN   A 1 448 ? 15.691  3.513   0.192   1.00 94.49 448 A 1 
ATOM   3583 O O   . ASN   A 1 448 ? 16.111  4.557   -0.296  1.00 92.29 448 A 1 
ATOM   3584 C CB  . ASN   A 1 448 ? 17.057  1.852   -1.184  1.00 90.78 448 A 1 
ATOM   3585 C CG  . ASN   A 1 448 ? 18.053  0.700   -1.207  1.00 85.70 448 A 1 
ATOM   3586 O OD1 . ASN   A 1 448 ? 18.718  0.370   -0.238  1.00 76.87 448 A 1 
ATOM   3587 N ND2 . ASN   A 1 448 ? 18.165  0.034   -2.337  1.00 74.93 448 A 1 
ATOM   3588 N N   . VAL   A 1 449 ? 14.476  3.457   0.727   1.00 95.84 449 A 1 
ATOM   3589 C CA  . VAL   A 1 449 ? 13.558  4.604   0.732   1.00 96.44 449 A 1 
ATOM   3590 C C   . VAL   A 1 449 ? 13.993  5.626   1.777   1.00 96.64 449 A 1 
ATOM   3591 O O   . VAL   A 1 449 ? 13.979  5.345   2.978   1.00 95.71 449 A 1 
ATOM   3592 C CB  . VAL   A 1 449 ? 12.099  4.177   0.953   1.00 96.17 449 A 1 
ATOM   3593 C CG1 . VAL   A 1 449 ? 11.151  5.381   1.006   1.00 94.43 449 A 1 
ATOM   3594 C CG2 . VAL   A 1 449 ? 11.637  3.262   -0.187  1.00 94.77 449 A 1 
ATOM   3595 N N   . VAL   A 1 450 ? 14.310  6.838   1.313   1.00 96.77 450 A 1 
ATOM   3596 C CA  . VAL   A 1 450 ? 14.711  7.957   2.172   1.00 96.57 450 A 1 
ATOM   3597 C C   . VAL   A 1 450 ? 13.572  8.946   2.403   1.00 96.80 450 A 1 
ATOM   3598 O O   . VAL   A 1 450 ? 13.390  9.400   3.535   1.00 95.70 450 A 1 
ATOM   3599 C CB  . VAL   A 1 450 ? 15.983  8.651   1.651   1.00 95.42 450 A 1 
ATOM   3600 C CG1 . VAL   A 1 450 ? 17.182  7.701   1.752   1.00 91.60 450 A 1 
ATOM   3601 C CG2 . VAL   A 1 450 ? 15.873  9.161   0.213   1.00 91.93 450 A 1 
ATOM   3602 N N   . LEU   A 1 451 ? 12.766  9.241   1.378   1.00 97.85 451 A 1 
ATOM   3603 C CA  . LEU   A 1 451 ? 11.647  10.181  1.441   1.00 98.15 451 A 1 
ATOM   3604 C C   . LEU   A 1 451 ? 10.324  9.498   1.088   1.00 98.06 451 A 1 
ATOM   3605 O O   . LEU   A 1 451 ? 10.239  8.697   0.156   1.00 97.53 451 A 1 
ATOM   3606 C CB  . LEU   A 1 451 ? 11.914  11.381  0.519   1.00 98.24 451 A 1 
ATOM   3607 C CG  . LEU   A 1 451 ? 13.110  12.260  0.919   1.00 98.06 451 A 1 
ATOM   3608 C CD1 . LEU   A 1 451 ? 13.419  13.245  -0.201  1.00 97.58 451 A 1 
ATOM   3609 C CD2 . LEU   A 1 451 ? 12.833  13.049  2.195   1.00 97.39 451 A 1 
ATOM   3610 N N   . SER   A 1 452 ? 9.279   9.846   1.860   1.00 98.36 452 A 1 
ATOM   3611 C CA  . SER   A 1 452 ? 7.909   9.407   1.606   1.00 98.24 452 A 1 
ATOM   3612 C C   . SER   A 1 452 ? 6.939   10.305  2.370   1.00 98.26 452 A 1 
ATOM   3613 O O   . SER   A 1 452 ? 7.050   10.423  3.592   1.00 97.63 452 A 1 
ATOM   3614 C CB  . SER   A 1 452 ? 7.739   7.949   2.042   1.00 97.64 452 A 1 
ATOM   3615 O OG  . SER   A 1 452 ? 6.427   7.471   1.826   1.00 94.90 452 A 1 
ATOM   3616 N N   . ILE   A 1 453 ? 5.985   10.909  1.662   1.00 98.48 453 A 1 
ATOM   3617 C CA  . ILE   A 1 453 ? 4.888   11.706  2.229   1.00 98.48 453 A 1 
ATOM   3618 C C   . ILE   A 1 453 ? 3.576   10.916  2.238   1.00 98.32 453 A 1 
ATOM   3619 O O   . ILE   A 1 453 ? 2.796   11.000  3.186   1.00 97.58 453 A 1 
ATOM   3620 C CB  . ILE   A 1 453 ? 4.759   13.034  1.445   1.00 98.33 453 A 1 
ATOM   3621 C CG1 . ILE   A 1 453 ? 6.003   13.938  1.604   1.00 97.31 453 A 1 
ATOM   3622 C CG2 . ILE   A 1 453 ? 3.487   13.808  1.810   1.00 97.64 453 A 1 
ATOM   3623 C CD1 . ILE   A 1 453 ? 6.267   14.456  3.027   1.00 95.96 453 A 1 
ATOM   3624 N N   . ASP   A 1 454 ? 3.333   10.137  1.184   1.00 98.11 454 A 1 
ATOM   3625 C CA  . ASP   A 1 454 ? 2.116   9.336   1.029   1.00 97.66 454 A 1 
ATOM   3626 C C   . ASP   A 1 454 ? 2.469   7.930   0.523   1.00 97.56 454 A 1 
ATOM   3627 O O   . ASP   A 1 454 ? 3.191   7.181   1.197   1.00 96.07 454 A 1 
ATOM   3628 C CB  . ASP   A 1 454 ? 1.125   10.114  0.138   1.00 96.59 454 A 1 
ATOM   3629 C CG  . ASP   A 1 454 ? -0.246  9.445   0.034   1.00 94.89 454 A 1 
ATOM   3630 O OD1 . ASP   A 1 454 ? -0.821  9.092   1.082   1.00 91.66 454 A 1 
ATOM   3631 O OD2 . ASP   A 1 454 ? -0.788  9.364   -1.084  1.00 90.58 454 A 1 
ATOM   3632 N N   . SER   A 1 455 ? 1.978   7.550   -0.656  1.00 97.73 455 A 1 
ATOM   3633 C CA  . SER   A 1 455 ? 2.341   6.273   -1.284  1.00 97.38 455 A 1 
ATOM   3634 C C   . SER   A 1 455 ? 3.716   6.303   -1.957  1.00 97.69 455 A 1 
ATOM   3635 O O   . SER   A 1 455 ? 4.270   5.244   -2.238  1.00 96.77 455 A 1 
ATOM   3636 C CB  . SER   A 1 455 ? 1.282   5.868   -2.317  1.00 95.95 455 A 1 
ATOM   3637 O OG  . SER   A 1 455 ? 0.008   5.723   -1.719  1.00 88.67 455 A 1 
ATOM   3638 N N   . ASP   A 1 456 ? 4.238   7.485   -2.222  1.00 98.06 456 A 1 
ATOM   3639 C CA  . ASP   A 1 456 ? 5.524   7.734   -2.860  1.00 98.20 456 A 1 
ATOM   3640 C C   . ASP   A 1 456 ? 6.680   7.091   -2.080  1.00 98.07 456 A 1 
ATOM   3641 O O   . ASP   A 1 456 ? 6.676   6.995   -0.851  1.00 97.31 456 A 1 
ATOM   3642 C CB  . ASP   A 1 456 ? 5.740   9.249   -3.030  1.00 98.25 456 A 1 
ATOM   3643 C CG  . ASP   A 1 456 ? 5.669   9.985   -1.682  1.00 98.32 456 A 1 
ATOM   3644 O OD1 . ASP   A 1 456 ? 4.568   10.009  -1.087  1.00 97.25 456 A 1 
ATOM   3645 O OD2 . ASP   A 1 456 ? 6.714   10.476  -1.209  1.00 97.20 456 A 1 
ATOM   3646 N N   . LYS   A 1 457 ? 7.653   6.599   -2.841  1.00 97.86 457 A 1 
ATOM   3647 C CA  . LYS   A 1 457 ? 8.853   5.929   -2.351  1.00 97.45 457 A 1 
ATOM   3648 C C   . LYS   A 1 457 ? 10.017  6.496   -3.149  1.00 97.57 457 A 1 
ATOM   3649 O O   . LYS   A 1 457 ? 10.231  6.078   -4.281  1.00 96.27 457 A 1 
ATOM   3650 C CB  . LYS   A 1 457 ? 8.736   4.404   -2.567  1.00 95.94 457 A 1 
ATOM   3651 C CG  . LYS   A 1 457 ? 7.531   3.716   -1.895  1.00 93.28 457 A 1 
ATOM   3652 C CD  . LYS   A 1 457 ? 7.766   3.405   -0.423  1.00 88.24 457 A 1 
ATOM   3653 C CE  . LYS   A 1 457 ? 6.554   2.709   0.208   1.00 86.17 457 A 1 
ATOM   3654 N NZ  . LYS   A 1 457 ? 5.453   3.669   0.464   1.00 77.88 457 A 1 
ATOM   3655 N N   . THR   A 1 458 ? 10.735  7.453   -2.569  1.00 97.87 458 A 1 
ATOM   3656 C CA  . THR   A 1 458 ? 11.924  8.039   -3.194  1.00 97.97 458 A 1 
ATOM   3657 C C   . THR   A 1 458 ? 13.156  7.456   -2.521  1.00 97.72 458 A 1 
ATOM   3658 O O   . THR   A 1 458 ? 13.320  7.598   -1.305  1.00 97.00 458 A 1 
ATOM   3659 C CB  . THR   A 1 458 ? 11.892  9.564   -3.119  1.00 97.90 458 A 1 
ATOM   3660 O OG1 . THR   A 1 458 ? 10.700  10.030  -3.714  1.00 96.21 458 A 1 
ATOM   3661 C CG2 . THR   A 1 458 ? 13.055  10.202  -3.866  1.00 95.90 458 A 1 
ATOM   3662 N N   . ASP   A 1 459 ? 13.980  6.769   -3.292  1.00 97.09 459 A 1 
ATOM   3663 C CA  . ASP   A 1 459 ? 15.238  6.230   -2.796  1.00 96.56 459 A 1 
ATOM   3664 C C   . ASP   A 1 459 ? 16.395  7.233   -2.914  1.00 97.24 459 A 1 
ATOM   3665 O O   . ASP   A 1 459 ? 16.264  8.324   -3.478  1.00 97.02 459 A 1 
ATOM   3666 C CB  . ASP   A 1 459 ? 15.518  4.842   -3.403  1.00 94.81 459 A 1 
ATOM   3667 C CG  . ASP   A 1 459 ? 15.921  4.840   -4.879  1.00 92.42 459 A 1 
ATOM   3668 O OD1 . ASP   A 1 459 ? 16.751  5.692   -5.258  1.00 88.11 459 A 1 
ATOM   3669 O OD2 . ASP   A 1 459 ? 15.475  3.923   -5.596  1.00 86.88 459 A 1 
ATOM   3670 N N   . GLU   A 1 460 ? 17.532  6.886   -2.316  1.00 96.30 460 A 1 
ATOM   3671 C CA  . GLU   A 1 460 ? 18.692  7.773   -2.271  1.00 96.16 460 A 1 
ATOM   3672 C C   . GLU   A 1 460 ? 19.306  8.004   -3.659  1.00 96.72 460 A 1 
ATOM   3673 O O   . GLU   A 1 460 ? 19.754  9.107   -3.953  1.00 96.24 460 A 1 
ATOM   3674 C CB  . GLU   A 1 460 ? 19.714  7.194   -1.279  1.00 94.72 460 A 1 
ATOM   3675 C CG  . GLU   A 1 460 ? 20.838  8.189   -0.956  1.00 89.70 460 A 1 
ATOM   3676 C CD  . GLU   A 1 460 ? 21.803  7.700   0.142   1.00 87.49 460 A 1 
ATOM   3677 O OE1 . GLU   A 1 460 ? 22.980  8.126   0.121   1.00 81.68 460 A 1 
ATOM   3678 O OE2 . GLU   A 1 460 ? 21.386  6.912   1.024   1.00 82.32 460 A 1 
ATOM   3679 N N   . VAL   A 1 461 ? 19.294  6.994   -4.530  1.00 95.89 461 A 1 
ATOM   3680 C CA  . VAL   A 1 461 ? 19.837  7.095   -5.894  1.00 95.95 461 A 1 
ATOM   3681 C C   . VAL   A 1 461 ? 18.992  8.049   -6.727  1.00 96.99 461 A 1 
ATOM   3682 O O   . VAL   A 1 461 ? 19.525  8.933   -7.398  1.00 97.02 461 A 1 
ATOM   3683 C CB  . VAL   A 1 461 ? 19.906  5.712   -6.575  1.00 94.66 461 A 1 
ATOM   3684 C CG1 . VAL   A 1 461 ? 20.447  5.803   -8.006  1.00 90.60 461 A 1 
ATOM   3685 C CG2 . VAL   A 1 461 ? 20.810  4.759   -5.795  1.00 90.79 461 A 1 
ATOM   3686 N N   . GLU   A 1 462 ? 17.674  7.911   -6.638  1.00 96.99 462 A 1 
ATOM   3687 C CA  . GLU   A 1 462 ? 16.710  8.759   -7.323  1.00 97.37 462 A 1 
ATOM   3688 C C   . GLU   A 1 462 ? 16.815  10.214  -6.847  1.00 98.04 462 A 1 
ATOM   3689 O O   . GLU   A 1 462 ? 16.895  11.126  -7.668  1.00 97.85 462 A 1 
ATOM   3690 C CB  . GLU   A 1 462 ? 15.314  8.168   -7.092  1.00 96.37 462 A 1 
ATOM   3691 C CG  . GLU   A 1 462 ? 14.256  8.873   -7.936  1.00 88.92 462 A 1 
ATOM   3692 C CD  . GLU   A 1 462 ? 12.906  8.158   -7.849  1.00 90.22 462 A 1 
ATOM   3693 O OE1 . GLU   A 1 462 ? 12.252  8.014   -8.904  1.00 83.90 462 A 1 
ATOM   3694 O OE2 . GLU   A 1 462 ? 12.476  7.763   -6.748  1.00 86.37 462 A 1 
ATOM   3695 N N   . LEU   A 1 463 ? 16.917  10.432  -5.526  1.00 97.86 463 A 1 
ATOM   3696 C CA  . LEU   A 1 463 ? 17.145  11.753  -4.947  1.00 98.28 463 A 1 
ATOM   3697 C C   . LEU   A 1 463 ? 18.445  12.374  -5.467  1.00 98.39 463 A 1 
ATOM   3698 O O   . LEU   A 1 463 ? 18.464  13.535  -5.871  1.00 98.25 463 A 1 
ATOM   3699 C CB  . LEU   A 1 463 ? 17.159  11.624  -3.416  1.00 98.31 463 A 1 
ATOM   3700 C CG  . LEU   A 1 463 ? 17.493  12.935  -2.676  1.00 98.03 463 A 1 
ATOM   3701 C CD1 . LEU   A 1 463 ? 16.448  14.022  -2.911  1.00 97.49 463 A 1 
ATOM   3702 C CD2 . LEU   A 1 463 ? 17.576  12.657  -1.176  1.00 97.34 463 A 1 
ATOM   3703 N N   . GLN   A 1 464 ? 19.529  11.612  -5.476  1.00 98.14 464 A 1 
ATOM   3704 C CA  . GLN   A 1 464 ? 20.835  12.102  -5.895  1.00 97.90 464 A 1 
ATOM   3705 C C   . GLN   A 1 464 ? 20.858  12.459  -7.387  1.00 98.19 464 A 1 
ATOM   3706 O O   . GLN   A 1 464 ? 21.431  13.479  -7.772  1.00 97.97 464 A 1 
ATOM   3707 C CB  . GLN   A 1 464 ? 21.884  11.059  -5.494  1.00 96.72 464 A 1 
ATOM   3708 C CG  . GLN   A 1 464 ? 23.313  11.606  -5.594  1.00 89.07 464 A 1 
ATOM   3709 C CD  . GLN   A 1 464 ? 24.285  10.919  -4.625  1.00 81.22 464 A 1 
ATOM   3710 O OE1 . GLN   A 1 464 ? 23.952  10.083  -3.803  1.00 74.30 464 A 1 
ATOM   3711 N NE2 . GLN   A 1 464 ? 25.542  11.288  -4.644  1.00 68.12 464 A 1 
ATOM   3712 N N   . ASN   A 1 465 ? 20.177  11.675  -8.219  1.00 97.91 465 A 1 
ATOM   3713 C CA  . ASN   A 1 465 ? 20.023  11.983  -9.639  1.00 98.01 465 A 1 
ATOM   3714 C C   . ASN   A 1 465 ? 19.164  13.232  -9.865  1.00 98.42 465 A 1 
ATOM   3715 O O   . ASN   A 1 465 ? 19.538  14.095  -10.656 1.00 98.34 465 A 1 
ATOM   3716 C CB  . ASN   A 1 465 ? 19.429  10.757  -10.357 1.00 97.36 465 A 1 
ATOM   3717 C CG  . ASN   A 1 465 ? 20.335  10.161  -11.411 1.00 86.27 465 A 1 
ATOM   3718 O OD1 . ASN   A 1 465 ? 21.472  10.537  -11.631 1.00 78.02 465 A 1 
ATOM   3719 N ND2 . ASN   A 1 465 ? 19.833  9.175   -12.122 1.00 74.99 465 A 1 
ATOM   3720 N N   . ALA   A 1 466 ? 18.063  13.373  -9.128  1.00 98.54 466 A 1 
ATOM   3721 C CA  . ALA   A 1 466 ? 17.186  14.535  -9.210  1.00 98.69 466 A 1 
ATOM   3722 C C   . ALA   A 1 466 ? 17.913  15.831  -8.819  1.00 98.79 466 A 1 
ATOM   3723 O O   . ALA   A 1 466 ? 17.845  16.827  -9.539  1.00 98.64 466 A 1 
ATOM   3724 C CB  . ALA   A 1 466 ? 15.969  14.269  -8.324  1.00 98.60 466 A 1 
ATOM   3725 N N   . VAL   A 1 467 ? 18.683  15.803  -7.727  1.00 98.74 467 A 1 
ATOM   3726 C CA  . VAL   A 1 467 ? 19.519  16.935  -7.303  1.00 98.74 467 A 1 
ATOM   3727 C C   . VAL   A 1 467 ? 20.571  17.255  -8.363  1.00 98.72 467 A 1 
ATOM   3728 O O   . VAL   A 1 467 ? 20.729  18.412  -8.734  1.00 98.48 467 A 1 
ATOM   3729 C CB  . VAL   A 1 467 ? 20.159  16.657  -5.932  1.00 98.59 467 A 1 
ATOM   3730 C CG1 . VAL   A 1 467 ? 21.210  17.700  -5.545  1.00 97.84 467 A 1 
ATOM   3731 C CG2 . VAL   A 1 467 ? 19.082  16.671  -4.839  1.00 97.81 467 A 1 
ATOM   3732 N N   . LYS   A 1 468 ? 21.239  16.244  -8.922  1.00 98.55 468 A 1 
ATOM   3733 C CA  . LYS   A 1 468 ? 22.246  16.440  -9.972  1.00 98.35 468 A 1 
ATOM   3734 C C   . LYS   A 1 468 ? 21.660  17.110  -11.219 1.00 98.42 468 A 1 
ATOM   3735 O O   . LYS   A 1 468 ? 22.306  17.983  -11.793 1.00 98.06 468 A 1 
ATOM   3736 C CB  . LYS   A 1 468 ? 22.886  15.085  -10.295 1.00 97.65 468 A 1 
ATOM   3737 C CG  . LYS   A 1 468 ? 24.130  15.237  -11.181 1.00 88.30 468 A 1 
ATOM   3738 C CD  . LYS   A 1 468 ? 24.731  13.853  -11.455 1.00 85.16 468 A 1 
ATOM   3739 C CE  . LYS   A 1 468 ? 25.994  13.997  -12.301 1.00 71.07 468 A 1 
ATOM   3740 N NZ  . LYS   A 1 468 ? 26.562  12.670  -12.633 1.00 63.38 468 A 1 
ATOM   3741 N N   . ASN   A 1 469 ? 20.444  16.740  -11.608 1.00 98.47 469 A 1 
ATOM   3742 C CA  . ASN   A 1 469 ? 19.739  17.374  -12.725 1.00 98.35 469 A 1 
ATOM   3743 C C   . ASN   A 1 469 ? 19.382  18.832  -12.411 1.00 98.43 469 A 1 
ATOM   3744 O O   . ASN   A 1 469 ? 19.594  19.704  -13.249 1.00 97.91 469 A 1 
ATOM   3745 C CB  . ASN   A 1 469 ? 18.478  16.563  -13.057 1.00 97.94 469 A 1 
ATOM   3746 C CG  . ASN   A 1 469 ? 18.766  15.201  -13.654 1.00 96.63 469 A 1 
ATOM   3747 O OD1 . ASN   A 1 469 ? 19.839  14.903  -14.151 1.00 90.74 469 A 1 
ATOM   3748 N ND2 . ASN   A 1 469 ? 17.777  14.333  -13.647 1.00 89.40 469 A 1 
ATOM   3749 N N   . ALA   A 1 470 ? 18.907  19.113  -11.196 1.00 98.65 470 A 1 
ATOM   3750 C CA  . ALA   A 1 470 ? 18.520  20.460  -10.786 1.00 98.66 470 A 1 
ATOM   3751 C C   . ALA   A 1 470 ? 19.706  21.431  -10.721 1.00 98.61 470 A 1 
ATOM   3752 O O   . ALA   A 1 470 ? 19.605  22.564  -11.191 1.00 98.14 470 A 1 
ATOM   3753 C CB  . ALA   A 1 470 ? 17.807  20.353  -9.442  1.00 98.52 470 A 1 
ATOM   3754 N N   . VAL   A 1 471 ? 20.859  20.984  -10.210 1.00 98.49 471 A 1 
ATOM   3755 C CA  . VAL   A 1 471 ? 22.075  21.806  -10.052 1.00 98.23 471 A 1 
ATOM   3756 C C   . VAL   A 1 471 ? 22.584  22.367  -11.384 1.00 98.10 471 A 1 
ATOM   3757 O O   . VAL   A 1 471 ? 23.238  23.407  -11.399 1.00 97.04 471 A 1 
ATOM   3758 C CB  . VAL   A 1 471 ? 23.156  20.999  -9.312  1.00 97.00 471 A 1 
ATOM   3759 C CG1 . VAL   A 1 471 ? 24.540  21.655  -9.302  1.00 89.19 471 A 1 
ATOM   3760 C CG2 . VAL   A 1 471 ? 22.759  20.801  -7.844  1.00 89.35 471 A 1 
ATOM   3761 N N   . THR   A 1 472 ? 22.232  21.763  -12.520 1.00 98.29 472 A 1 
ATOM   3762 C CA  . THR   A 1 472 ? 22.596  22.298  -13.844 1.00 98.02 472 A 1 
ATOM   3763 C C   . THR   A 1 472 ? 22.046  23.707  -14.095 1.00 97.90 472 A 1 
ATOM   3764 O O   . THR   A 1 472 ? 22.656  24.465  -14.848 1.00 96.75 472 A 1 
ATOM   3765 C CB  . THR   A 1 472 ? 22.165  21.373  -14.990 1.00 97.27 472 A 1 
ATOM   3766 O OG1 . THR   A 1 472 ? 20.771  21.254  -15.077 1.00 88.96 472 A 1 
ATOM   3767 C CG2 . THR   A 1 472 ? 22.762  19.969  -14.869 1.00 85.73 472 A 1 
ATOM   3768 N N   . HIS   A 1 473 ? 20.967  24.101  -13.420 1.00 98.07 473 A 1 
ATOM   3769 C CA  . HIS   A 1 473 ? 20.394  25.450  -13.512 1.00 97.99 473 A 1 
ATOM   3770 C C   . HIS   A 1 473 ? 21.250  26.518  -12.815 1.00 97.70 473 A 1 
ATOM   3771 O O   . HIS   A 1 473 ? 21.075  27.707  -13.079 1.00 96.75 473 A 1 
ATOM   3772 C CB  . HIS   A 1 473 ? 18.973  25.445  -12.934 1.00 98.01 473 A 1 
ATOM   3773 C CG  . HIS   A 1 473 ? 18.012  24.586  -13.709 1.00 97.82 473 A 1 
ATOM   3774 N ND1 . HIS   A 1 473 ? 17.922  23.215  -13.662 1.00 85.00 473 A 1 
ATOM   3775 C CD2 . HIS   A 1 473 ? 17.080  25.007  -14.635 1.00 85.98 473 A 1 
ATOM   3776 C CE1 . HIS   A 1 473 ? 16.972  22.819  -14.528 1.00 88.51 473 A 1 
ATOM   3777 N NE2 . HIS   A 1 473 ? 16.434  23.880  -15.135 1.00 91.31 473 A 1 
ATOM   3778 N N   . LEU   A 1 474 ? 22.195  26.127  -11.951 1.00 97.55 474 A 1 
ATOM   3779 C CA  . LEU   A 1 474 ? 23.108  27.040  -11.255 1.00 97.38 474 A 1 
ATOM   3780 C C   . LEU   A 1 474 ? 24.362  27.369  -12.081 1.00 96.90 474 A 1 
ATOM   3781 O O   . LEU   A 1 474 ? 24.991  28.396  -11.845 1.00 95.66 474 A 1 
ATOM   3782 C CB  . LEU   A 1 474 ? 23.498  26.438  -9.896  1.00 97.28 474 A 1 
ATOM   3783 C CG  . LEU   A 1 474 ? 22.324  26.094  -8.957  1.00 96.86 474 A 1 
ATOM   3784 C CD1 . LEU   A 1 474 ? 22.880  25.549  -7.641  1.00 95.81 474 A 1 
ATOM   3785 C CD2 . LEU   A 1 474 ? 21.451  27.310  -8.642  1.00 95.38 474 A 1 
ATOM   3786 N N   . VAL   A 1 475 ? 24.708  26.535  -13.054 1.00 96.38 475 A 1 
ATOM   3787 C CA  . VAL   A 1 475 ? 25.932  26.674  -13.869 1.00 95.62 475 A 1 
ATOM   3788 C C   . VAL   A 1 475 ? 26.065  28.050  -14.544 1.00 95.36 475 A 1 
ATOM   3789 O O   . VAL   A 1 475 ? 27.158  28.611  -14.497 1.00 94.24 475 A 1 
ATOM   3790 C CB  . VAL   A 1 475 ? 26.040  25.533  -14.902 1.00 94.67 475 A 1 
ATOM   3791 C CG1 . VAL   A 1 475 ? 27.256  25.681  -15.826 1.00 90.86 475 A 1 
ATOM   3792 C CG2 . VAL   A 1 475 ? 26.154  24.167  -14.213 1.00 91.53 475 A 1 
ATOM   3793 N N   . PRO   A 1 476 ? 25.003  28.667  -15.116 1.00 95.39 476 A 1 
ATOM   3794 C CA  . PRO   A 1 476 ? 25.109  30.001  -15.723 1.00 94.99 476 A 1 
ATOM   3795 C C   . PRO   A 1 476 ? 25.450  31.135  -14.746 1.00 94.93 476 A 1 
ATOM   3796 O O   . PRO   A 1 476 ? 25.730  32.248  -15.188 1.00 93.36 476 A 1 
ATOM   3797 C CB  . PRO   A 1 476 ? 23.748  30.253  -16.383 1.00 94.07 476 A 1 
ATOM   3798 C CG  . PRO   A 1 476 ? 23.176  28.856  -16.587 1.00 92.97 476 A 1 
ATOM   3799 C CD  . PRO   A 1 476 ? 23.698  28.111  -15.370 1.00 95.18 476 A 1 
ATOM   3800 N N   . PHE   A 1 477 ? 25.410  30.881  -13.445 1.00 95.38 477 A 1 
ATOM   3801 C CA  . PHE   A 1 477 ? 25.671  31.850  -12.381 1.00 95.33 477 A 1 
ATOM   3802 C C   . PHE   A 1 477 ? 27.001  31.594  -11.655 1.00 94.99 477 A 1 
ATOM   3803 O O   . PHE   A 1 477 ? 27.219  32.171  -10.591 1.00 92.68 477 A 1 
ATOM   3804 C CB  . PHE   A 1 477 ? 24.482  31.862  -11.407 1.00 95.12 477 A 1 
ATOM   3805 C CG  . PHE   A 1 477 ? 23.167  32.238  -12.054 1.00 95.56 477 A 1 
ATOM   3806 C CD1 . PHE   A 1 477 ? 22.792  33.589  -12.161 1.00 94.29 477 A 1 
ATOM   3807 C CD2 . PHE   A 1 477 ? 22.338  31.247  -12.605 1.00 94.54 477 A 1 
ATOM   3808 C CE1 . PHE   A 1 477 ? 21.610  33.948  -12.816 1.00 93.47 477 A 1 
ATOM   3809 C CE2 . PHE   A 1 477 ? 21.152  31.601  -13.272 1.00 93.79 477 A 1 
ATOM   3810 C CZ  . PHE   A 1 477 ? 20.792  32.953  -13.383 1.00 93.95 477 A 1 
ATOM   3811 N N   . ASP   A 1 478 ? 27.863  30.736  -12.202 1.00 95.04 478 A 1 
ATOM   3812 C CA  . ASP   A 1 478 ? 29.094  30.264  -11.549 1.00 94.82 478 A 1 
ATOM   3813 C C   . ASP   A 1 478 ? 28.845  29.788  -10.107 1.00 95.09 478 A 1 
ATOM   3814 O O   . ASP   A 1 478 ? 29.632  30.016  -9.188  1.00 93.56 478 A 1 
ATOM   3815 C CB  . ASP   A 1 478 ? 30.231  31.296  -11.686 1.00 93.52 478 A 1 
ATOM   3816 C CG  . ASP   A 1 478 ? 30.720  31.470  -13.127 1.00 88.57 478 A 1 
ATOM   3817 O OD1 . ASP   A 1 478 ? 30.839  30.444  -13.838 1.00 83.03 478 A 1 
ATOM   3818 O OD2 . ASP   A 1 478 ? 30.996  32.627  -13.515 1.00 81.18 478 A 1 
ATOM   3819 N N   . ALA   A 1 479 ? 27.711  29.137  -9.910  1.00 95.91 479 A 1 
ATOM   3820 C CA  . ALA   A 1 479 ? 27.312  28.571  -8.636  1.00 96.28 479 A 1 
ATOM   3821 C C   . ALA   A 1 479 ? 27.274  27.043  -8.714  1.00 96.54 479 A 1 
ATOM   3822 O O   . ALA   A 1 479 ? 26.904  26.445  -9.728  1.00 95.59 479 A 1 
ATOM   3823 C CB  . ALA   A 1 479 ? 25.979  29.182  -8.206  1.00 95.76 479 A 1 
ATOM   3824 N N   . SER   A 1 480 ? 27.624  26.410  -7.610  1.00 96.69 480 A 1 
ATOM   3825 C CA  . SER   A 1 480 ? 27.589  24.959  -7.471  1.00 96.64 480 A 1 
ATOM   3826 C C   . SER   A 1 480 ? 27.019  24.545  -6.114  1.00 97.25 480 A 1 
ATOM   3827 O O   . SER   A 1 480 ? 26.886  25.350  -5.192  1.00 96.84 480 A 1 
ATOM   3828 C CB  . SER   A 1 480 ? 28.986  24.379  -7.733  1.00 95.07 480 A 1 
ATOM   3829 O OG  . SER   A 1 480 ? 29.909  24.778  -6.743  1.00 90.98 480 A 1 
ATOM   3830 N N   . LEU   A 1 481 ? 26.641  23.292  -6.003  1.00 97.51 481 A 1 
ATOM   3831 C CA  . LEU   A 1 481 ? 26.161  22.717  -4.750  1.00 97.89 481 A 1 
ATOM   3832 C C   . LEU   A 1 481 ? 27.341  22.100  -3.994  1.00 97.68 481 A 1 
ATOM   3833 O O   . LEU   A 1 481 ? 27.921  21.119  -4.464  1.00 96.82 481 A 1 
ATOM   3834 C CB  . LEU   A 1 481 ? 25.068  21.694  -5.080  1.00 97.90 481 A 1 
ATOM   3835 C CG  . LEU   A 1 481 ? 24.410  21.065  -3.839  1.00 97.71 481 A 1 
ATOM   3836 C CD1 . LEU   A 1 481 ? 23.598  22.088  -3.046  1.00 96.95 481 A 1 
ATOM   3837 C CD2 . LEU   A 1 481 ? 23.465  19.951  -4.283  1.00 96.84 481 A 1 
ATOM   3838 N N   . SER   A 1 482 ? 27.660  22.659  -2.828  1.00 98.00 482 A 1 
ATOM   3839 C CA  . SER   A 1 482 ? 28.709  22.127  -1.952  1.00 97.57 482 A 1 
ATOM   3840 C C   . SER   A 1 482 ? 28.247  20.850  -1.255  1.00 97.71 482 A 1 
ATOM   3841 O O   . SER   A 1 482 ? 28.951  19.845  -1.256  1.00 96.19 482 A 1 
ATOM   3842 C CB  . SER   A 1 482 ? 29.101  23.165  -0.893  1.00 96.17 482 A 1 
ATOM   3843 O OG  . SER   A 1 482 ? 29.543  24.353  -1.513  1.00 82.56 482 A 1 
ATOM   3844 N N   . GLU   A 1 483 ? 27.053  20.909  -0.667  1.00 98.22 483 A 1 
ATOM   3845 C CA  . GLU   A 1 483 ? 26.474  19.779  0.049   1.00 98.39 483 A 1 
ATOM   3846 C C   . GLU   A 1 483 ? 24.946  19.913  0.129   1.00 98.62 483 A 1 
ATOM   3847 O O   . GLU   A 1 483 ? 24.390  21.007  0.008   1.00 98.45 483 A 1 
ATOM   3848 C CB  . GLU   A 1 483 ? 27.125  19.699  1.443   1.00 97.82 483 A 1 
ATOM   3849 C CG  . GLU   A 1 483 ? 26.853  18.423  2.233   1.00 95.12 483 A 1 
ATOM   3850 C CD  . GLU   A 1 483 ? 27.424  17.154  1.615   1.00 95.57 483 A 1 
ATOM   3851 O OE1 . GLU   A 1 483 ? 26.730  16.564  0.747   1.00 89.95 483 A 1 
ATOM   3852 O OE2 . GLU   A 1 483 ? 28.489  16.697  2.048   1.00 91.15 483 A 1 
ATOM   3853 N N   . TYR   A 1 484 ? 24.259  18.800  0.346   1.00 98.67 484 A 1 
ATOM   3854 C CA  . TYR   A 1 484 ? 22.813  18.806  0.546   1.00 98.75 484 A 1 
ATOM   3855 C C   . TYR   A 1 484 ? 22.336  17.682  1.469   1.00 98.75 484 A 1 
ATOM   3856 O O   . TYR   A 1 484 ? 22.956  16.627  1.604   1.00 98.40 484 A 1 
ATOM   3857 C CB  . TYR   A 1 484 ? 22.076  18.750  -0.805  1.00 98.62 484 A 1 
ATOM   3858 C CG  . TYR   A 1 484 ? 21.982  17.365  -1.410  1.00 98.60 484 A 1 
ATOM   3859 C CD1 . TYR   A 1 484 ? 23.079  16.816  -2.110  1.00 98.15 484 A 1 
ATOM   3860 C CD2 . TYR   A 1 484 ? 20.804  16.606  -1.265  1.00 98.04 484 A 1 
ATOM   3861 C CE1 . TYR   A 1 484 ? 22.998  15.531  -2.657  1.00 97.57 484 A 1 
ATOM   3862 C CE2 . TYR   A 1 484 ? 20.712  15.315  -1.813  1.00 97.42 484 A 1 
ATOM   3863 C CZ  . TYR   A 1 484 ? 21.813  14.780  -2.508  1.00 97.45 484 A 1 
ATOM   3864 O OH  . TYR   A 1 484 ? 21.728  13.521  -3.040  1.00 95.97 484 A 1 
ATOM   3865 N N   . THR   A 1 485 ? 21.161  17.901  2.046   1.00 98.71 485 A 1 
ATOM   3866 C CA  . THR   A 1 485 ? 20.352  16.854  2.673   1.00 98.72 485 A 1 
ATOM   3867 C C   . THR   A 1 485 ? 18.873  17.100  2.398   1.00 98.80 485 A 1 
ATOM   3868 O O   . THR   A 1 485 ? 18.503  18.110  1.792   1.00 98.69 485 A 1 
ATOM   3869 C CB  . THR   A 1 485 ? 20.682  16.731  4.167   1.00 98.39 485 A 1 
ATOM   3870 O OG1 . THR   A 1 485 ? 20.185  15.508  4.664   1.00 97.01 485 A 1 
ATOM   3871 C CG2 . THR   A 1 485 ? 20.112  17.860  5.023   1.00 96.91 485 A 1 
ATOM   3872 N N   . SER   A 1 486 ? 18.019  16.179  2.817   1.00 98.73 486 A 1 
ATOM   3873 C CA  . SER   A 1 486 ? 16.573  16.262  2.618   1.00 98.68 486 A 1 
ATOM   3874 C C   . SER   A 1 486 ? 15.792  15.906  3.874   1.00 98.54 486 A 1 
ATOM   3875 O O   . SER   A 1 486 ? 16.302  15.284  4.808   1.00 98.02 486 A 1 
ATOM   3876 C CB  . SER   A 1 486 ? 16.159  15.383  1.434   1.00 98.53 486 A 1 
ATOM   3877 O OG  . SER   A 1 486 ? 16.308  14.011  1.750   1.00 98.16 486 A 1 
ATOM   3878 N N   . TYR   A 1 487 ? 14.523  16.304  3.882   1.00 98.53 487 A 1 
ATOM   3879 C CA  . TYR   A 1 487 ? 13.595  16.018  4.963   1.00 98.45 487 A 1 
ATOM   3880 C C   . TYR   A 1 487 ? 12.161  15.953  4.417   1.00 98.67 487 A 1 
ATOM   3881 O O   . TYR   A 1 487 ? 11.807  16.671  3.489   1.00 98.36 487 A 1 
ATOM   3882 C CB  . TYR   A 1 487 ? 13.802  17.093  6.050   1.00 97.44 487 A 1 
ATOM   3883 C CG  . TYR   A 1 487 ? 12.595  17.461  6.876   1.00 96.38 487 A 1 
ATOM   3884 C CD1 . TYR   A 1 487 ? 12.052  18.752  6.769   1.00 93.33 487 A 1 
ATOM   3885 C CD2 . TYR   A 1 487 ? 12.030  16.530  7.772   1.00 93.62 487 A 1 
ATOM   3886 C CE1 . TYR   A 1 487 ? 10.962  19.120  7.561   1.00 90.24 487 A 1 
ATOM   3887 C CE2 . TYR   A 1 487 ? 10.930  16.892  8.566   1.00 90.76 487 A 1 
ATOM   3888 C CZ  . TYR   A 1 487 ? 10.400  18.193  8.461   1.00 89.63 487 A 1 
ATOM   3889 O OH  . TYR   A 1 487 ? 9.340   18.565  9.238   1.00 85.92 487 A 1 
ATOM   3890 N N   . ALA   A 1 488 ? 11.341  15.079  4.973   1.00 98.31 488 A 1 
ATOM   3891 C CA  . ALA   A 1 488 ? 9.914   15.022  4.672   1.00 98.13 488 A 1 
ATOM   3892 C C   . ALA   A 1 488 ? 9.159   15.919  5.664   1.00 97.93 488 A 1 
ATOM   3893 O O   . ALA   A 1 488 ? 9.005   15.553  6.834   1.00 96.99 488 A 1 
ATOM   3894 C CB  . ALA   A 1 488 ? 9.457   13.558  4.716   1.00 97.68 488 A 1 
ATOM   3895 N N   . ASP   A 1 489 ? 8.708   17.089  5.214   1.00 98.23 489 A 1 
ATOM   3896 C CA  . ASP   A 1 489 ? 7.968   18.038  6.048   1.00 98.24 489 A 1 
ATOM   3897 C C   . ASP   A 1 489 ? 6.474   17.714  6.055   1.00 98.26 489 A 1 
ATOM   3898 O O   . ASP   A 1 489 ? 5.787   17.772  5.036   1.00 97.87 489 A 1 
ATOM   3899 C CB  . ASP   A 1 489 ? 8.239   19.487  5.619   1.00 98.05 489 A 1 
ATOM   3900 C CG  . ASP   A 1 489 ? 7.734   20.509  6.651   1.00 97.54 489 A 1 
ATOM   3901 O OD1 . ASP   A 1 489 ? 7.028   20.112  7.605   1.00 95.89 489 A 1 
ATOM   3902 O OD2 . ASP   A 1 489 ? 8.079   21.697  6.517   1.00 94.90 489 A 1 
ATOM   3903 N N   . THR   A 1 490 ? 5.964   17.382  7.233   1.00 97.63 490 A 1 
ATOM   3904 C CA  . THR   A 1 490 ? 4.543   17.103  7.480   1.00 97.19 490 A 1 
ATOM   3905 C C   . THR   A 1 490 ? 3.905   18.125  8.421   1.00 96.67 490 A 1 
ATOM   3906 O O   . THR   A 1 490 ? 2.798   17.905  8.914   1.00 94.73 490 A 1 
ATOM   3907 C CB  . THR   A 1 490 ? 4.340   15.666  7.983   1.00 96.59 490 A 1 
ATOM   3908 O OG1 . THR   A 1 490 ? 5.068   15.436  9.170   1.00 94.55 490 A 1 
ATOM   3909 C CG2 . THR   A 1 490 ? 4.810   14.645  6.949   1.00 93.78 490 A 1 
ATOM   3910 N N   . SER   A 1 491 ? 4.577   19.255  8.674   1.00 96.57 491 A 1 
ATOM   3911 C CA  . SER   A 1 491 ? 4.032   20.372  9.458   1.00 95.49 491 A 1 
ATOM   3912 C C   . SER   A 1 491 ? 2.883   21.077  8.731   1.00 95.46 491 A 1 
ATOM   3913 O O   . SER   A 1 491 ? 1.924   21.530  9.358   1.00 93.70 491 A 1 
ATOM   3914 C CB  . SER   A 1 491 ? 5.149   21.373  9.780   1.00 94.37 491 A 1 
ATOM   3915 O OG  . SER   A 1 491 ? 5.590   22.034  8.610   1.00 90.95 491 A 1 
ATOM   3916 N N   . SER   A 1 492 ? 2.931   21.112  7.397   1.00 95.58 492 A 1 
ATOM   3917 C CA  . SER   A 1 492 ? 1.832   21.489  6.510   1.00 95.59 492 A 1 
ATOM   3918 C C   . SER   A 1 492 ? 1.194   20.248  5.880   1.00 96.74 492 A 1 
ATOM   3919 O O   . SER   A 1 492 ? 1.835   19.212  5.718   1.00 95.28 492 A 1 
ATOM   3920 C CB  . SER   A 1 492 ? 2.327   22.484  5.455   1.00 93.07 492 A 1 
ATOM   3921 O OG  . SER   A 1 492 ? 3.313   21.905  4.634   1.00 84.55 492 A 1 
ATOM   3922 N N   . ILE   A 1 493 ? -0.092  20.344  5.540   1.00 96.80 493 A 1 
ATOM   3923 C CA  . ILE   A 1 493 ? -0.812  19.259  4.860   1.00 96.76 493 A 1 
ATOM   3924 C C   . ILE   A 1 493 ? -1.435  19.797  3.559   1.00 96.72 493 A 1 
ATOM   3925 O O   . ILE   A 1 493 ? -2.165  20.787  3.599   1.00 95.15 493 A 1 
ATOM   3926 C CB  . ILE   A 1 493 ? -1.866  18.623  5.787   1.00 96.00 493 A 1 
ATOM   3927 C CG1 . ILE   A 1 493 ? -1.264  18.045  7.094   1.00 94.05 493 A 1 
ATOM   3928 C CG2 . ILE   A 1 493 ? -2.671  17.532  5.065   1.00 94.72 493 A 1 
ATOM   3929 C CD1 . ILE   A 1 493 ? -0.304  16.850  6.924   1.00 91.58 493 A 1 
ATOM   3930 N N   . PRO   A 1 494 ? -1.188  19.141  2.398   1.00 97.24 494 A 1 
ATOM   3931 C CA  . PRO   A 1 494 ? -0.343  17.955  2.255   1.00 97.52 494 A 1 
ATOM   3932 C C   . PRO   A 1 494 ? 1.117   18.244  2.629   1.00 97.91 494 A 1 
ATOM   3933 O O   . PRO   A 1 494 ? 1.583   19.370  2.454   1.00 97.24 494 A 1 
ATOM   3934 C CB  . PRO   A 1 494 ? -0.488  17.532  0.793   1.00 96.48 494 A 1 
ATOM   3935 C CG  . PRO   A 1 494 ? -0.762  18.853  0.076   1.00 94.27 494 A 1 
ATOM   3936 C CD  . PRO   A 1 494 ? -1.609  19.619  1.089   1.00 96.41 494 A 1 
ATOM   3937 N N   . GLY   A 1 495 ? 1.810   17.233  3.125   1.00 98.26 495 A 1 
ATOM   3938 C CA  . GLY   A 1 495 ? 3.245   17.314  3.364   1.00 98.39 495 A 1 
ATOM   3939 C C   . GLY   A 1 495 ? 4.032   17.498  2.063   1.00 98.63 495 A 1 
ATOM   3940 O O   . GLY   A 1 495 ? 3.518   17.237  0.969   1.00 98.48 495 A 1 
ATOM   3941 N N   . HIS   A 1 496 ? 5.280   17.941  2.177   1.00 98.73 496 A 1 
ATOM   3942 C CA  . HIS   A 1 496 ? 6.149   18.178  1.027   1.00 98.82 496 A 1 
ATOM   3943 C C   . HIS   A 1 496 ? 7.599   17.796  1.331   1.00 98.84 496 A 1 
ATOM   3944 O O   . HIS   A 1 496 ? 7.991   17.630  2.485   1.00 98.70 496 A 1 
ATOM   3945 C CB  . HIS   A 1 496 ? 6.024   19.640  0.569   1.00 98.75 496 A 1 
ATOM   3946 C CG  . HIS   A 1 496 ? 6.495   20.651  1.574   1.00 98.76 496 A 1 
ATOM   3947 N ND1 . HIS   A 1 496 ? 5.818   21.049  2.715   1.00 96.17 496 A 1 
ATOM   3948 C CD2 . HIS   A 1 496 ? 7.651   21.386  1.506   1.00 95.69 496 A 1 
ATOM   3949 C CE1 . HIS   A 1 496 ? 6.555   22.001  3.312   1.00 96.42 496 A 1 
ATOM   3950 N NE2 . HIS   A 1 496 ? 7.665   22.230  2.607   1.00 96.91 496 A 1 
ATOM   3951 N N   . TYR   A 1 497 ? 8.393   17.633  0.282   1.00 98.89 497 A 1 
ATOM   3952 C CA  . TYR   A 1 497 ? 9.821   17.398  0.425   1.00 98.92 497 A 1 
ATOM   3953 C C   . TYR   A 1 497 ? 10.541  18.733  0.595   1.00 98.94 497 A 1 
ATOM   3954 O O   . TYR   A 1 497 ? 10.289  19.675  -0.153  1.00 98.86 497 A 1 
ATOM   3955 C CB  . TYR   A 1 497 ? 10.372  16.626  -0.772  1.00 98.88 497 A 1 
ATOM   3956 C CG  . TYR   A 1 497 ? 9.921   15.188  -0.965  1.00 98.85 497 A 1 
ATOM   3957 C CD1 . TYR   A 1 497 ? 8.919   14.576  -0.177  1.00 98.58 497 A 1 
ATOM   3958 C CD2 . TYR   A 1 497 ? 10.540  14.434  -1.982  1.00 98.56 497 A 1 
ATOM   3959 C CE1 . TYR   A 1 497 ? 8.536   13.238  -0.398  1.00 98.39 497 A 1 
ATOM   3960 C CE2 . TYR   A 1 497 ? 10.168  13.101  -2.209  1.00 98.31 497 A 1 
ATOM   3961 C CZ  . TYR   A 1 497 ? 9.164   12.502  -1.421  1.00 98.49 497 A 1 
ATOM   3962 O OH  . TYR   A 1 497 ? 8.814   11.202  -1.655  1.00 97.87 497 A 1 
ATOM   3963 N N   . VAL   A 1 498 ? 11.469  18.780  1.552   1.00 98.92 498 A 1 
ATOM   3964 C CA  . VAL   A 1 498 ? 12.398  19.890  1.752   1.00 98.92 498 A 1 
ATOM   3965 C C   . VAL   A 1 498 ? 13.805  19.401  1.431   1.00 98.92 498 A 1 
ATOM   3966 O O   . VAL   A 1 498 ? 14.235  18.360  1.931   1.00 98.80 498 A 1 
ATOM   3967 C CB  . VAL   A 1 498 ? 12.314  20.448  3.183   1.00 98.81 498 A 1 
ATOM   3968 C CG1 . VAL   A 1 498 ? 13.311  21.589  3.402   1.00 98.35 498 A 1 
ATOM   3969 C CG2 . VAL   A 1 498 ? 10.912  20.971  3.498   1.00 98.39 498 A 1 
ATOM   3970 N N   . LEU   A 1 499 ? 14.530  20.175  0.622   1.00 98.92 499 A 1 
ATOM   3971 C CA  . LEU   A 1 499 ? 15.958  20.005  0.396   1.00 98.92 499 A 1 
ATOM   3972 C C   . LEU   A 1 499 ? 16.699  21.174  1.042   1.00 98.93 499 A 1 
ATOM   3973 O O   . LEU   A 1 499 ? 16.376  22.326  0.777   1.00 98.80 499 A 1 
ATOM   3974 C CB  . LEU   A 1 499 ? 16.260  19.926  -1.108  1.00 98.82 499 A 1 
ATOM   3975 C CG  . LEU   A 1 499 ? 15.494  18.838  -1.889  1.00 97.83 499 A 1 
ATOM   3976 C CD1 . LEU   A 1 499 ? 15.945  18.847  -3.346  1.00 95.36 499 A 1 
ATOM   3977 C CD2 . LEU   A 1 499 ? 15.749  17.436  -1.341  1.00 95.12 499 A 1 
ATOM   3978 N N   . PHE   A 1 500 ? 17.699  20.888  1.867   1.00 98.91 500 A 1 
ATOM   3979 C CA  . PHE   A 1 500 ? 18.635  21.889  2.372   1.00 98.90 500 A 1 
ATOM   3980 C C   . PHE   A 1 500 ? 19.855  21.907  1.459   1.00 98.89 500 A 1 
ATOM   3981 O O   . PHE   A 1 500 ? 20.497  20.870  1.301   1.00 98.72 500 A 1 
ATOM   3982 C CB  . PHE   A 1 500 ? 19.021  21.572  3.815   1.00 98.84 500 A 1 
ATOM   3983 C CG  . PHE   A 1 500 ? 17.865  21.629  4.790   1.00 98.79 500 A 1 
ATOM   3984 C CD1 . PHE   A 1 500 ? 17.459  22.866  5.326   1.00 98.26 500 A 1 
ATOM   3985 C CD2 . PHE   A 1 500 ? 17.202  20.453  5.179   1.00 98.23 500 A 1 
ATOM   3986 C CE1 . PHE   A 1 500 ? 16.409  22.928  6.255   1.00 97.85 500 A 1 
ATOM   3987 C CE2 . PHE   A 1 500 ? 16.146  20.509  6.108   1.00 97.78 500 A 1 
ATOM   3988 C CZ  . PHE   A 1 500 ? 15.752  21.746  6.649   1.00 97.98 500 A 1 
ATOM   3989 N N   . TRP   A 1 501 ? 20.160  23.056  0.866   1.00 98.84 501 A 1 
ATOM   3990 C CA  . TRP   A 1 501 ? 21.273  23.251  -0.055  1.00 98.84 501 A 1 
ATOM   3991 C C   . TRP   A 1 501 ? 22.284  24.238  0.520   1.00 98.79 501 A 1 
ATOM   3992 O O   . TRP   A 1 501 ? 21.941  25.378  0.834   1.00 98.58 501 A 1 
ATOM   3993 C CB  . TRP   A 1 501 ? 20.748  23.732  -1.420  1.00 98.82 501 A 1 
ATOM   3994 C CG  . TRP   A 1 501 ? 20.173  22.694  -2.337  1.00 98.83 501 A 1 
ATOM   3995 C CD1 . TRP   A 1 501 ? 19.765  21.451  -1.983  1.00 98.58 501 A 1 
ATOM   3996 C CD2 . TRP   A 1 501 ? 19.951  22.785  -3.784  1.00 98.79 501 A 1 
ATOM   3997 N NE1 . TRP   A 1 501 ? 19.319  20.763  -3.107  1.00 98.54 501 A 1 
ATOM   3998 C CE2 . TRP   A 1 501 ? 19.427  21.540  -4.232  1.00 98.65 501 A 1 
ATOM   3999 C CE3 . TRP   A 1 501 ? 20.162  23.792  -4.749  1.00 98.61 501 A 1 
ATOM   4000 C CZ2 . TRP   A 1 501 ? 19.132  21.293  -5.589  1.00 98.25 501 A 1 
ATOM   4001 C CZ3 . TRP   A 1 501 ? 19.863  23.548  -6.103  1.00 98.27 501 A 1 
ATOM   4002 C CH2 . TRP   A 1 501 ? 19.361  22.305  -6.513  1.00 98.16 501 A 1 
ATOM   4003 N N   . GLU   A 1 502 ? 23.548  23.832  0.608   1.00 98.69 502 A 1 
ATOM   4004 C CA  . GLU   A 1 502 ? 24.680  24.726  0.841   1.00 98.60 502 A 1 
ATOM   4005 C C   . GLU   A 1 502 ? 25.377  24.972  -0.498  1.00 98.41 502 A 1 
ATOM   4006 O O   . GLU   A 1 502 ? 25.776  24.028  -1.185  1.00 97.57 502 A 1 
ATOM   4007 C CB  . GLU   A 1 502 ? 25.619  24.145  1.905   1.00 98.37 502 A 1 
ATOM   4008 C CG  . GLU   A 1 502 ? 26.703  25.150  2.324   1.00 97.48 502 A 1 
ATOM   4009 C CD  . GLU   A 1 502 ? 27.549  24.675  3.518   1.00 97.57 502 A 1 
ATOM   4010 O OE1 . GLU   A 1 502 ? 28.724  25.080  3.622   1.00 94.86 502 A 1 
ATOM   4011 O OE2 . GLU   A 1 502 ? 27.013  23.949  4.391   1.00 95.41 502 A 1 
ATOM   4012 N N   . LEU   A 1 503 ? 25.487  26.244  -0.882  1.00 97.95 503 A 1 
ATOM   4013 C CA  . LEU   A 1 503 ? 26.008  26.637  -2.189  1.00 97.70 503 A 1 
ATOM   4014 C C   . LEU   A 1 503 ? 27.469  27.076  -2.098  1.00 97.53 503 A 1 
ATOM   4015 O O   . LEU   A 1 503 ? 27.888  27.702  -1.125  1.00 96.41 503 A 1 
ATOM   4016 C CB  . LEU   A 1 503 ? 25.128  27.739  -2.798  1.00 97.16 503 A 1 
ATOM   4017 C CG  . LEU   A 1 503 ? 23.649  27.353  -3.006  1.00 96.54 503 A 1 
ATOM   4018 C CD1 . LEU   A 1 503 ? 22.901  28.544  -3.598  1.00 94.95 503 A 1 
ATOM   4019 C CD2 . LEU   A 1 503 ? 23.477  26.162  -3.951  1.00 94.72 503 A 1 
ATOM   4020 N N   . CYS   A 1 504 ? 28.221  26.806  -3.159  1.00 96.77 504 A 1 
ATOM   4021 C CA  . CYS   A 1 504 ? 29.474  27.479  -3.469  1.00 95.92 504 A 1 
ATOM   4022 C C   . CYS   A 1 504 ? 29.186  28.524  -4.544  1.00 95.60 504 A 1 
ATOM   4023 O O   . CYS   A 1 504 ? 28.716  28.174  -5.628  1.00 93.40 504 A 1 
ATOM   4024 C CB  . CYS   A 1 504 ? 30.512  26.448  -3.918  1.00 93.68 504 A 1 
ATOM   4025 S SG  . CYS   A 1 504 ? 32.175  27.160  -3.803  1.00 81.10 504 A 1 
ATOM   4026 N N   . LEU   A 1 505 ? 29.413  29.803  -4.217  1.00 94.00 505 A 1 
ATOM   4027 C CA  . LEU   A 1 505 ? 29.162  30.935  -5.103  1.00 92.74 505 A 1 
ATOM   4028 C C   . LEU   A 1 505 ? 30.509  31.506  -5.539  1.00 90.94 505 A 1 
ATOM   4029 O O   . LEU   A 1 505 ? 31.139  32.239  -4.775  1.00 84.21 505 A 1 
ATOM   4030 C CB  . LEU   A 1 505 ? 28.308  31.990  -4.381  1.00 90.15 505 A 1 
ATOM   4031 C CG  . LEU   A 1 505 ? 26.922  31.518  -3.900  1.00 88.47 505 A 1 
ATOM   4032 C CD1 . LEU   A 1 505 ? 26.237  32.643  -3.120  1.00 83.59 505 A 1 
ATOM   4033 C CD2 . LEU   A 1 505 ? 26.012  31.120  -5.057  1.00 83.79 505 A 1 
ATOM   4034 N N   . ASP   A 1 506 ? 30.930  31.186  -6.758  1.00 90.36 506 A 1 
ATOM   4035 C CA  . ASP   A 1 506 ? 32.177  31.692  -7.339  1.00 88.52 506 A 1 
ATOM   4036 C C   . ASP   A 1 506 ? 31.936  32.953  -8.185  1.00 87.66 506 A 1 
ATOM   4037 O O   . ASP   A 1 506 ? 32.829  33.778  -8.383  1.00 79.49 506 A 1 
ATOM   4038 C CB  . ASP   A 1 506 ? 32.845  30.578  -8.161  1.00 84.19 506 A 1 
ATOM   4039 C CG  . ASP   A 1 506 ? 33.298  29.381  -7.315  1.00 78.97 506 A 1 
ATOM   4040 O OD1 . ASP   A 1 506 ? 33.852  29.610  -6.213  1.00 72.67 506 A 1 
ATOM   4041 O OD2 . ASP   A 1 506 ? 33.111  28.236  -7.776  1.00 71.82 506 A 1 
ATOM   4042 N N   . GLY   A 1 507 ? 30.691  33.132  -8.649  1.00 85.98 507 A 1 
ATOM   4043 C CA  . GLY   A 1 507 ? 30.248  34.299  -9.400  1.00 84.04 507 A 1 
ATOM   4044 C C   . GLY   A 1 507 ? 29.757  35.450  -8.517  1.00 84.94 507 A 1 
ATOM   4045 O O   . GLY   A 1 507 ? 29.336  35.281  -7.376  1.00 77.63 507 A 1 
ATOM   4046 N N   . ASN   A 1 508 ? 29.748  36.664  -9.098  1.00 85.17 508 A 1 
ATOM   4047 C CA  . ASN   A 1 508 ? 29.219  37.871  -8.445  1.00 84.82 508 A 1 
ATOM   4048 C C   . ASN   A 1 508 ? 27.754  38.154  -8.799  1.00 85.19 508 A 1 
ATOM   4049 O O   . ASN   A 1 508 ? 27.173  39.128  -8.318  1.00 76.61 508 A 1 
ATOM   4050 C CB  . ASN   A 1 508 ? 30.120  39.065  -8.805  1.00 78.37 508 A 1 
ATOM   4051 C CG  . ASN   A 1 508 ? 31.474  39.018  -8.109  1.00 71.25 508 A 1 
ATOM   4052 O OD1 . ASN   A 1 508 ? 31.641  38.514  -7.022  1.00 62.52 508 A 1 
ATOM   4053 N ND2 . ASN   A 1 508 ? 32.487  39.593  -8.713  1.00 63.04 508 A 1 
ATOM   4054 N N   . THR   A 1 509 ? 27.165  37.367  -9.690  1.00 86.02 509 A 1 
ATOM   4055 C CA  . THR   A 1 509 ? 25.800  37.597  -10.168 1.00 86.68 509 A 1 
ATOM   4056 C C   . THR   A 1 509 ? 24.806  36.969  -9.195  1.00 88.63 509 A 1 
ATOM   4057 O O   . THR   A 1 509 ? 24.833  35.752  -9.021  1.00 86.07 509 A 1 
ATOM   4058 C CB  . THR   A 1 509 ? 25.598  37.046  -11.583 1.00 81.17 509 A 1 
ATOM   4059 O OG1 . THR   A 1 509 ? 26.615  37.543  -12.425 1.00 73.67 509 A 1 
ATOM   4060 C CG2 . THR   A 1 509 ? 24.271  37.506  -12.183 1.00 71.81 509 A 1 
ATOM   4061 N N   . PRO   A 1 510 ? 23.904  37.759  -8.580  1.00 88.75 510 A 1 
ATOM   4062 C CA  . PRO   A 1 510 ? 22.862  37.198  -7.728  1.00 89.71 510 A 1 
ATOM   4063 C C   . PRO   A 1 510 ? 21.988  36.219  -8.511  1.00 91.97 510 A 1 
ATOM   4064 O O   . PRO   A 1 510 ? 21.532  36.533  -9.613  1.00 90.29 510 A 1 
ATOM   4065 C CB  . PRO   A 1 510 ? 22.052  38.390  -7.210  1.00 85.99 510 A 1 
ATOM   4066 C CG  . PRO   A 1 510 ? 22.993  39.578  -7.381  1.00 81.36 510 A 1 
ATOM   4067 C CD  . PRO   A 1 510 ? 23.809  39.205  -8.615  1.00 84.53 510 A 1 
ATOM   4068 N N   . ILE   A 1 511 ? 21.727  35.062  -7.929  1.00 93.67 511 A 1 
ATOM   4069 C CA  . ILE   A 1 511 ? 20.822  34.071  -8.516  1.00 95.48 511 A 1 
ATOM   4070 C C   . ILE   A 1 511 ? 19.384  34.535  -8.261  1.00 96.35 511 A 1 
ATOM   4071 O O   . ILE   A 1 511 ? 18.991  34.672  -7.099  1.00 95.85 511 A 1 
ATOM   4072 C CB  . ILE   A 1 511 ? 21.089  32.665  -7.950  1.00 95.24 511 A 1 
ATOM   4073 C CG1 . ILE   A 1 511 ? 22.570  32.264  -8.144  1.00 93.57 511 A 1 
ATOM   4074 C CG2 . ILE   A 1 511 ? 20.158  31.651  -8.639  1.00 93.59 511 A 1 
ATOM   4075 C CD1 . ILE   A 1 511 ? 22.953  30.955  -7.446  1.00 91.17 511 A 1 
ATOM   4076 N N   . PRO   A 1 512 ? 18.587  34.798  -9.307  1.00 96.67 512 A 1 
ATOM   4077 C CA  . PRO   A 1 512 ? 17.210  35.226  -9.113  1.00 97.02 512 A 1 
ATOM   4078 C C   . PRO   A 1 512 ? 16.347  34.085  -8.553  1.00 97.80 512 A 1 
ATOM   4079 O O   . PRO   A 1 512 ? 16.593  32.919  -8.872  1.00 97.64 512 A 1 
ATOM   4080 C CB  . PRO   A 1 512 ? 16.740  35.709  -10.487 1.00 95.68 512 A 1 
ATOM   4081 C CG  . PRO   A 1 512 ? 17.596  34.898  -11.457 1.00 93.00 512 A 1 
ATOM   4082 C CD  . PRO   A 1 512 ? 18.916  34.723  -10.713 1.00 95.67 512 A 1 
ATOM   4083 N N   . PRO   A 1 513 ? 15.285  34.405  -7.784  1.00 97.84 513 A 1 
ATOM   4084 C CA  . PRO   A 1 513 ? 14.382  33.398  -7.206  1.00 98.15 513 A 1 
ATOM   4085 C C   . PRO   A 1 513 ? 13.843  32.389  -8.221  1.00 98.45 513 A 1 
ATOM   4086 O O   . PRO   A 1 513 ? 13.788  31.197  -7.932  1.00 98.22 513 A 1 
ATOM   4087 C CB  . PRO   A 1 513 ? 13.247  34.198  -6.564  1.00 97.61 513 A 1 
ATOM   4088 C CG  . PRO   A 1 513 ? 13.928  35.502  -6.163  1.00 95.84 513 A 1 
ATOM   4089 C CD  . PRO   A 1 513 ? 14.925  35.731  -7.302  1.00 97.43 513 A 1 
ATOM   4090 N N   . SER   A 1 514 ? 13.527  32.845  -9.438  1.00 98.44 514 A 1 
ATOM   4091 C CA  . SER   A 1 514 ? 13.019  31.987  -10.512 1.00 98.42 514 A 1 
ATOM   4092 C C   . SER   A 1 514 ? 13.950  30.821  -10.863 1.00 98.57 514 A 1 
ATOM   4093 O O   . SER   A 1 514 ? 13.471  29.756  -11.236 1.00 98.11 514 A 1 
ATOM   4094 C CB  . SER   A 1 514 ? 12.771  32.818  -11.774 1.00 97.87 514 A 1 
ATOM   4095 O OG  . SER   A 1 514 ? 13.951  33.475  -12.192 1.00 94.67 514 A 1 
ATOM   4096 N N   . VAL   A 1 515 ? 15.265  30.986  -10.715 1.00 98.32 515 A 1 
ATOM   4097 C CA  . VAL   A 1 515 ? 16.229  29.906  -10.979 1.00 98.33 515 A 1 
ATOM   4098 C C   . VAL   A 1 515 ? 16.135  28.826  -9.908  1.00 98.56 515 A 1 
ATOM   4099 O O   . VAL   A 1 515 ? 16.173  27.639  -10.226 1.00 98.42 515 A 1 
ATOM   4100 C CB  . VAL   A 1 515 ? 17.659  30.456  -11.087 1.00 97.84 515 A 1 
ATOM   4101 C CG1 . VAL   A 1 515 ? 18.714  29.361  -11.231 1.00 96.46 515 A 1 
ATOM   4102 C CG2 . VAL   A 1 515 ? 17.765  31.371  -12.309 1.00 96.59 515 A 1 
ATOM   4103 N N   . PHE   A 1 516 ? 15.961  29.212  -8.646  1.00 98.50 516 A 1 
ATOM   4104 C CA  . PHE   A 1 516 ? 15.755  28.239  -7.571  1.00 98.60 516 A 1 
ATOM   4105 C C   . PHE   A 1 516 ? 14.389  27.553  -7.661  1.00 98.73 516 A 1 
ATOM   4106 O O   . PHE   A 1 516 ? 14.283  26.358  -7.387  1.00 98.63 516 A 1 
ATOM   4107 C CB  . PHE   A 1 516 ? 15.938  28.922  -6.217  1.00 98.36 516 A 1 
ATOM   4108 C CG  . PHE   A 1 516 ? 17.363  29.320  -5.918  1.00 98.15 516 A 1 
ATOM   4109 C CD1 . PHE   A 1 516 ? 18.351  28.329  -5.767  1.00 97.42 516 A 1 
ATOM   4110 C CD2 . PHE   A 1 516 ? 17.706  30.672  -5.757  1.00 97.32 516 A 1 
ATOM   4111 C CE1 . PHE   A 1 516 ? 19.670  28.685  -5.438  1.00 96.71 516 A 1 
ATOM   4112 C CE2 . PHE   A 1 516 ? 19.021  31.035  -5.426  1.00 96.55 516 A 1 
ATOM   4113 C CZ  . PHE   A 1 516 ? 20.003  30.040  -5.262  1.00 96.71 516 A 1 
ATOM   4114 N N   . GLU   A 1 517 ? 13.359  28.281  -8.099  1.00 98.81 517 A 1 
ATOM   4115 C CA  . GLU   A 1 517 ? 12.052  27.691  -8.405  1.00 98.83 517 A 1 
ATOM   4116 C C   . GLU   A 1 517 ? 12.157  26.659  -9.543  1.00 98.86 517 A 1 
ATOM   4117 O O   . GLU   A 1 517 ? 11.606  25.556  -9.437  1.00 98.71 517 A 1 
ATOM   4118 C CB  . GLU   A 1 517 ? 11.058  28.799  -8.775  1.00 98.71 517 A 1 
ATOM   4119 C CG  . GLU   A 1 517 ? 10.702  29.718  -7.593  1.00 98.12 517 A 1 
ATOM   4120 C CD  . GLU   A 1 517 ? 9.834   30.918  -7.997  1.00 97.65 517 A 1 
ATOM   4121 O OE1 . GLU   A 1 517 ? 9.441   31.678  -7.080  1.00 94.35 517 A 1 
ATOM   4122 O OE2 . GLU   A 1 517 ? 9.559   31.096  -9.207  1.00 95.06 517 A 1 
ATOM   4123 N N   . ASP   A 1 518 ? 12.928  26.965  -10.594 1.00 98.78 518 A 1 
ATOM   4124 C CA  . ASP   A 1 518 ? 13.216  26.024  -11.679 1.00 98.68 518 A 1 
ATOM   4125 C C   . ASP   A 1 518 ? 14.031  24.816  -11.190 1.00 98.78 518 A 1 
ATOM   4126 O O   . ASP   A 1 518 ? 13.766  23.690  -11.617 1.00 98.58 518 A 1 
ATOM   4127 C CB  . ASP   A 1 518 ? 13.940  26.735  -12.835 1.00 98.19 518 A 1 
ATOM   4128 C CG  . ASP   A 1 518 ? 13.042  27.647  -13.682 1.00 96.33 518 A 1 
ATOM   4129 O OD1 . ASP   A 1 518 ? 11.807  27.422  -13.703 1.00 93.71 518 A 1 
ATOM   4130 O OD2 . ASP   A 1 518 ? 13.609  28.513  -14.387 1.00 92.68 518 A 1 
ATOM   4131 N N   . CYS   A 1 519 ? 14.961  25.009  -10.245 1.00 98.81 519 A 1 
ATOM   4132 C CA  . CYS   A 1 519 ? 15.644  23.898  -9.574  1.00 98.84 519 A 1 
ATOM   4133 C C   . CYS   A 1 519 ? 14.648  22.996  -8.828  1.00 98.90 519 A 1 
ATOM   4134 O O   . CYS   A 1 519 ? 14.709  21.776  -8.972  1.00 98.84 519 A 1 
ATOM   4135 C CB  . CYS   A 1 519 ? 16.710  24.414  -8.596  1.00 98.72 519 A 1 
ATOM   4136 S SG  . CYS   A 1 519 ? 18.095  25.213  -9.456  1.00 98.39 519 A 1 
ATOM   4137 N N   . CYS   A 1 520 ? 13.713  23.584  -8.075  1.00 98.92 520 A 1 
ATOM   4138 C CA  . CYS   A 1 520 ? 12.662  22.821  -7.392  1.00 98.94 520 A 1 
ATOM   4139 C C   . CYS   A 1 520 ? 11.864  21.963  -8.385  1.00 98.95 520 A 1 
ATOM   4140 O O   . CYS   A 1 520 ? 11.674  20.766  -8.164  1.00 98.89 520 A 1 
ATOM   4141 C CB  . CYS   A 1 520 ? 11.707  23.767  -6.648  1.00 98.89 520 A 1 
ATOM   4142 S SG  . CYS   A 1 520 ? 12.516  24.660  -5.293  1.00 98.71 520 A 1 
ATOM   4143 N N   . LEU   A 1 521 ? 11.432  22.572  -9.495  1.00 98.93 521 A 1 
ATOM   4144 C CA  . LEU   A 1 521 ? 10.684  21.869  -10.537 1.00 98.92 521 A 1 
ATOM   4145 C C   . LEU   A 1 521 ? 11.518  20.765  -11.205 1.00 98.92 521 A 1 
ATOM   4146 O O   . LEU   A 1 521 ? 10.999  19.675  -11.436 1.00 98.79 521 A 1 
ATOM   4147 C CB  . LEU   A 1 521 ? 10.173  22.894  -11.557 1.00 98.82 521 A 1 
ATOM   4148 C CG  . LEU   A 1 521 ? 9.347   22.268  -12.699 1.00 98.31 521 A 1 
ATOM   4149 C CD1 . LEU   A 1 521 ? 8.057   21.606  -12.204 1.00 97.44 521 A 1 
ATOM   4150 C CD2 . LEU   A 1 521 ? 8.969   23.361  -13.695 1.00 97.26 521 A 1 
ATOM   4151 N N   . ALA   A 1 522 ? 12.796  21.018  -11.483 1.00 98.89 522 A 1 
ATOM   4152 C CA  . ALA   A 1 522 ? 13.689  20.030  -12.090 1.00 98.86 522 A 1 
ATOM   4153 C C   . ALA   A 1 522 ? 13.896  18.800  -11.187 1.00 98.86 522 A 1 
ATOM   4154 O O   . ALA   A 1 522 ? 13.928  17.669  -11.680 1.00 98.65 522 A 1 
ATOM   4155 C CB  . ALA   A 1 522 ? 15.018  20.711  -12.426 1.00 98.71 522 A 1 
ATOM   4156 N N   . VAL   A 1 523 ? 13.974  19.008  -9.870  1.00 98.92 523 A 1 
ATOM   4157 C CA  . VAL   A 1 523 ? 13.976  17.903  -8.896  1.00 98.92 523 A 1 
ATOM   4158 C C   . VAL   A 1 523 ? 12.674  17.107  -9.011  1.00 98.91 523 A 1 
ATOM   4159 O O   . VAL   A 1 523 ? 12.714  15.889  -9.195  1.00 98.79 523 A 1 
ATOM   4160 C CB  . VAL   A 1 523 ? 14.196  18.402  -7.452  1.00 98.85 523 A 1 
ATOM   4161 C CG1 . VAL   A 1 523 ? 14.093  17.263  -6.433  1.00 98.48 523 A 1 
ATOM   4162 C CG2 . VAL   A 1 523 ? 15.581  19.023  -7.260  1.00 98.49 523 A 1 
ATOM   4163 N N   . GLU   A 1 524 ? 11.514  17.778  -8.975  1.00 98.96 524 A 1 
ATOM   4164 C CA  . GLU   A 1 524 ? 10.205  17.113  -9.050  1.00 98.94 524 A 1 
ATOM   4165 C C   . GLU   A 1 524 ? 9.998   16.341  -10.366 1.00 98.91 524 A 1 
ATOM   4166 O O   . GLU   A 1 524 ? 9.445   15.236  -10.361 1.00 98.73 524 A 1 
ATOM   4167 C CB  . GLU   A 1 524 ? 9.067   18.132  -8.881  1.00 98.88 524 A 1 
ATOM   4168 C CG  . GLU   A 1 524 ? 9.009   18.794  -7.497  1.00 98.72 524 A 1 
ATOM   4169 C CD  . GLU   A 1 524 ? 7.609   19.359  -7.231  1.00 98.77 524 A 1 
ATOM   4170 O OE1 . GLU   A 1 524 ? 6.859   18.720  -6.460  1.00 97.73 524 A 1 
ATOM   4171 O OE2 . GLU   A 1 524 ? 7.196   20.387  -7.803  1.00 98.01 524 A 1 
ATOM   4172 N N   . GLU   A 1 525 ? 10.433  16.902  -11.497 1.00 98.82 525 A 1 
ATOM   4173 C CA  . GLU   A 1 525 ? 10.337  16.246  -12.810 1.00 98.70 525 A 1 
ATOM   4174 C C   . GLU   A 1 525 ? 11.252  15.017  -12.931 1.00 98.60 525 A 1 
ATOM   4175 O O   . GLU   A 1 525 ? 10.957  14.109  -13.715 1.00 98.04 525 A 1 
ATOM   4176 C CB  . GLU   A 1 525 ? 10.622  17.238  -13.948 1.00 98.45 525 A 1 
ATOM   4177 C CG  . GLU   A 1 525 ? 9.468   18.239  -14.152 1.00 95.67 525 A 1 
ATOM   4178 C CD  . GLU   A 1 525 ? 9.504   18.976  -15.499 1.00 95.51 525 A 1 
ATOM   4179 O OE1 . GLU   A 1 525 ? 8.406   19.402  -15.955 1.00 89.02 525 A 1 
ATOM   4180 O OE2 . GLU   A 1 525 ? 10.575  19.060  -16.139 1.00 91.57 525 A 1 
ATOM   4181 N N   . SER   A 1 526 ? 12.323  14.975  -12.150 1.00 98.69 526 A 1 
ATOM   4182 C CA  . SER   A 1 526 ? 13.260  13.847  -12.113 1.00 98.56 526 A 1 
ATOM   4183 C C   . SER   A 1 526 ? 12.777  12.686  -11.240 1.00 98.45 526 A 1 
ATOM   4184 O O   . SER   A 1 526 ? 13.272  11.571  -11.400 1.00 97.62 526 A 1 
ATOM   4185 C CB  . SER   A 1 526 ? 14.638  14.304  -11.626 1.00 98.31 526 A 1 
ATOM   4186 O OG  . SER   A 1 526 ? 15.168  15.307  -12.472 1.00 96.00 526 A 1 
ATOM   4187 N N   . PHE   A 1 527 ? 11.833  12.925  -10.330 1.00 98.64 527 A 1 
ATOM   4188 C CA  . PHE   A 1 527 ? 11.276  11.867  -9.494  1.00 98.67 527 A 1 
ATOM   4189 C C   . PHE   A 1 527 ? 10.366  10.907  -10.272 1.00 98.54 527 A 1 
ATOM   4190 O O   . PHE   A 1 527 ? 9.845   11.203  -11.350 1.00 98.03 527 A 1 
ATOM   4191 C CB  . PHE   A 1 527 ? 10.562  12.461  -8.271  1.00 98.64 527 A 1 
ATOM   4192 C CG  . PHE   A 1 527 ? 11.449  13.084  -7.209  1.00 98.71 527 A 1 
ATOM   4193 C CD1 . PHE   A 1 527 ? 12.740  12.582  -6.934  1.00 98.21 527 A 1 
ATOM   4194 C CD2 . PHE   A 1 527 ? 10.950  14.146  -6.429  1.00 98.16 527 A 1 
ATOM   4195 C CE1 . PHE   A 1 527 ? 13.523  13.145  -5.908  1.00 97.88 527 A 1 
ATOM   4196 C CE2 . PHE   A 1 527 ? 11.725  14.707  -5.399  1.00 97.86 527 A 1 
ATOM   4197 C CZ  . PHE   A 1 527 ? 13.015  14.210  -5.138  1.00 98.23 527 A 1 
ATOM   4198 N N   . ASN   A 1 528 ? 10.148  9.743   -9.668  1.00 98.46 528 A 1 
ATOM   4199 C CA  . ASN   A 1 528 ? 9.336   8.681   -10.241 1.00 98.34 528 A 1 
ATOM   4200 C C   . ASN   A 1 528 ? 7.862   9.082   -10.450 1.00 98.49 528 A 1 
ATOM   4201 O O   . ASN   A 1 528 ? 7.338   10.070  -9.931  1.00 98.28 528 A 1 
ATOM   4202 C CB  . ASN   A 1 528 ? 9.485   7.415   -9.382  1.00 97.92 528 A 1 
ATOM   4203 C CG  . ASN   A 1 528 ? 8.918   7.571   -7.981  1.00 97.78 528 A 1 
ATOM   4204 O OD1 . ASN   A 1 528 ? 7.730   7.758   -7.788  1.00 94.38 528 A 1 
ATOM   4205 N ND2 . ASN   A 1 528 ? 9.765   7.500   -6.970  1.00 93.51 528 A 1 
ATOM   4206 N N   . THR   A 1 529 ? 7.160   8.256   -11.212 1.00 98.15 529 A 1 
ATOM   4207 C CA  . THR   A 1 529 ? 5.753   8.491   -11.550 1.00 98.08 529 A 1 
ATOM   4208 C C   . THR   A 1 529 ? 4.822   8.508   -10.333 1.00 98.21 529 A 1 
ATOM   4209 O O   . THR   A 1 529 ? 3.780   9.153   -10.379 1.00 97.94 529 A 1 
ATOM   4210 C CB  . THR   A 1 529 ? 5.289   7.462   -12.591 1.00 97.51 529 A 1 
ATOM   4211 O OG1 . THR   A 1 529 ? 4.055   7.845   -13.140 1.00 94.78 529 A 1 
ATOM   4212 C CG2 . THR   A 1 529 ? 5.131   6.048   -12.041 1.00 94.70 529 A 1 
ATOM   4213 N N   . VAL   A 1 530 ? 5.182   7.843   -9.230  1.00 98.30 530 A 1 
ATOM   4214 C CA  . VAL   A 1 530 ? 4.359   7.805   -8.006  1.00 98.30 530 A 1 
ATOM   4215 C C   . VAL   A 1 530 ? 4.366   9.161   -7.310  1.00 98.34 530 A 1 
ATOM   4216 O O   . VAL   A 1 530 ? 3.294   9.669   -6.972  1.00 98.13 530 A 1 
ATOM   4217 C CB  . VAL   A 1 530 ? 4.805   6.695   -7.031  1.00 98.11 530 A 1 
ATOM   4218 C CG1 . VAL   A 1 530 ? 3.834   6.573   -5.849  1.00 97.46 530 A 1 
ATOM   4219 C CG2 . VAL   A 1 530 ? 4.877   5.328   -7.727  1.00 97.53 530 A 1 
ATOM   4220 N N   . TYR   A 1 531 ? 5.539   9.782   -7.166  1.00 98.68 531 A 1 
ATOM   4221 C CA  . TYR   A 1 531 ? 5.673   11.147  -6.653  1.00 98.77 531 A 1 
ATOM   4222 C C   . TYR   A 1 531 ? 4.908   12.144  -7.538  1.00 98.75 531 A 1 
ATOM   4223 O O   . TYR   A 1 531 ? 4.042   12.879  -7.059  1.00 98.65 531 A 1 
ATOM   4224 C CB  . TYR   A 1 531 ? 7.159   11.522  -6.560  1.00 98.81 531 A 1 
ATOM   4225 C CG  . TYR   A 1 531 ? 7.366   12.957  -6.101  1.00 98.89 531 A 1 
ATOM   4226 C CD1 . TYR   A 1 531 ? 7.366   14.020  -7.028  1.00 98.83 531 A 1 
ATOM   4227 C CD2 . TYR   A 1 531 ? 7.498   13.242  -4.727  1.00 98.83 531 A 1 
ATOM   4228 C CE1 . TYR   A 1 531 ? 7.481   15.352  -6.588  1.00 98.82 531 A 1 
ATOM   4229 C CE2 . TYR   A 1 531 ? 7.620   14.569  -4.278  1.00 98.81 531 A 1 
ATOM   4230 C CZ  . TYR   A 1 531 ? 7.601   15.622  -5.212  1.00 98.86 531 A 1 
ATOM   4231 O OH  . TYR   A 1 531 ? 7.692   16.917  -4.771  1.00 98.76 531 A 1 
ATOM   4232 N N   . ARG   A 1 532 ? 5.165   12.128  -8.840  1.00 98.69 532 A 1 
ATOM   4233 C CA  . ARG   A 1 532 ? 4.537   13.051  -9.795  1.00 98.68 532 A 1 
ATOM   4234 C C   . ARG   A 1 532 ? 3.012   12.900  -9.830  1.00 98.57 532 A 1 
ATOM   4235 O O   . ARG   A 1 532 ? 2.303   13.901  -9.879  1.00 98.22 532 A 1 
ATOM   4236 C CB  . ARG   A 1 532 ? 5.176   12.881  -11.181 1.00 98.60 532 A 1 
ATOM   4237 C CG  . ARG   A 1 532 ? 6.631   13.385  -11.207 1.00 98.09 532 A 1 
ATOM   4238 C CD  . ARG   A 1 532 ? 7.268   13.303  -12.595 1.00 97.26 532 A 1 
ATOM   4239 N NE  . ARG   A 1 532 ? 7.541   11.905  -13.006 1.00 95.31 532 A 1 
ATOM   4240 C CZ  . ARG   A 1 532 ? 7.146   11.281  -14.105 1.00 95.96 532 A 1 
ATOM   4241 N NH1 . ARG   A 1 532 ? 6.453   11.873  -15.028 1.00 88.15 532 A 1 
ATOM   4242 N NH2 . ARG   A 1 532 ? 7.454   10.030  -14.295 1.00 91.54 532 A 1 
ATOM   4243 N N   . GLN   A 1 533 ? 2.497   11.675  -9.731  1.00 98.07 533 A 1 
ATOM   4244 C CA  . GLN   A 1 533 ? 1.060   11.436  -9.570  1.00 97.76 533 A 1 
ATOM   4245 C C   . GLN   A 1 533 ? 0.521   12.052  -8.272  1.00 97.59 533 A 1 
ATOM   4246 O O   . GLN   A 1 533 ? -0.537  12.682  -8.290  1.00 97.05 533 A 1 
ATOM   4247 C CB  . GLN   A 1 533 ? 0.779   9.925   -9.634  1.00 97.30 533 A 1 
ATOM   4248 C CG  . GLN   A 1 533 ? -0.719  9.624   -9.450  1.00 96.02 533 A 1 
ATOM   4249 C CD  . GLN   A 1 533 ? -1.088  8.152   -9.588  1.00 94.81 533 A 1 
ATOM   4250 O OE1 . GLN   A 1 533 ? -0.285  7.272   -9.862  1.00 89.66 533 A 1 
ATOM   4251 N NE2 . GLN   A 1 533 ? -2.347  7.831   -9.386  1.00 87.47 533 A 1 
ATOM   4252 N N   . GLY   A 1 534 ? 1.245   11.906  -7.164  1.00 98.09 534 A 1 
ATOM   4253 C CA  . GLY   A 1 534 ? 0.874   12.514  -5.882  1.00 98.10 534 A 1 
ATOM   4254 C C   . GLY   A 1 534 ? 0.769   14.042  -5.956  1.00 98.14 534 A 1 
ATOM   4255 O O   . GLY   A 1 534 ? -0.136  14.631  -5.363  1.00 97.83 534 A 1 
ATOM   4256 N N   . ARG   A 1 535 ? 1.625   14.695  -6.743  1.00 98.40 535 A 1 
ATOM   4257 C CA  . ARG   A 1 535 ? 1.590   16.144  -6.994  1.00 98.50 535 A 1 
ATOM   4258 C C   . ARG   A 1 535 ? 0.442   16.569  -7.914  1.00 98.15 535 A 1 
ATOM   4259 O O   . ARG   A 1 535 ? -0.221  17.565  -7.640  1.00 97.50 535 A 1 
ATOM   4260 C CB  . ARG   A 1 535 ? 2.939   16.591  -7.574  1.00 98.65 535 A 1 
ATOM   4261 C CG  . ARG   A 1 535 ? 4.072   16.584  -6.536  1.00 98.00 535 A 1 
ATOM   4262 C CD  . ARG   A 1 535 ? 3.992   17.757  -5.555  1.00 98.27 535 A 1 
ATOM   4263 N NE  . ARG   A 1 535 ? 4.373   19.016  -6.218  1.00 98.19 535 A 1 
ATOM   4264 C CZ  . ARG   A 1 535 ? 3.692   20.126  -6.380  1.00 98.58 535 A 1 
ATOM   4265 N NH1 . ARG   A 1 535 ? 2.505   20.310  -5.881  1.00 96.85 535 A 1 
ATOM   4266 N NH2 . ARG   A 1 535 ? 4.234   21.092  -7.060  1.00 96.74 535 A 1 
ATOM   4267 N N   . VAL   A 1 536 ? 0.225   15.843  -9.015  1.00 97.83 536 A 1 
ATOM   4268 C CA  . VAL   A 1 536 ? -0.657  16.274  -10.117 1.00 97.31 536 A 1 
ATOM   4269 C C   . VAL   A 1 536 ? -2.099  15.803  -9.937  1.00 96.41 536 A 1 
ATOM   4270 O O   . VAL   A 1 536 ? -3.030  16.595  -10.082 1.00 94.28 536 A 1 
ATOM   4271 C CB  . VAL   A 1 536 ? -0.102  15.789  -11.475 1.00 96.82 536 A 1 
ATOM   4272 C CG1 . VAL   A 1 536 ? -1.030  16.151  -12.646 1.00 93.27 536 A 1 
ATOM   4273 C CG2 . VAL   A 1 536 ? 1.266   16.410  -11.768 1.00 93.71 536 A 1 
ATOM   4274 N N   . SER   A 1 537 ? -2.278  14.520  -9.671  1.00 96.34 537 A 1 
ATOM   4275 C CA  . SER   A 1 537 ? -3.581  13.854  -9.673  1.00 95.17 537 A 1 
ATOM   4276 C C   . SER   A 1 537 ? -4.147  13.723  -8.263  1.00 94.64 537 A 1 
ATOM   4277 O O   . SER   A 1 537 ? -5.216  14.252  -7.977  1.00 92.74 537 A 1 
ATOM   4278 C CB  . SER   A 1 537 ? -3.460  12.485  -10.356 1.00 94.20 537 A 1 
ATOM   4279 O OG  . SER   A 1 537 ? -4.709  11.826  -10.417 1.00 87.97 537 A 1 
ATOM   4280 N N   . ASP   A 1 538 ? -3.409  13.073  -7.374  1.00 95.75 538 A 1 
ATOM   4281 C CA  . ASP   A 1 538 ? -3.889  12.785  -6.019  1.00 95.07 538 A 1 
ATOM   4282 C C   . ASP   A 1 538 ? -3.873  14.039  -5.126  1.00 94.87 538 A 1 
ATOM   4283 O O   . ASP   A 1 538 ? -4.602  14.098  -4.131  1.00 93.55 538 A 1 
ATOM   4284 C CB  . ASP   A 1 538 ? -3.040  11.667  -5.377  1.00 94.58 538 A 1 
ATOM   4285 C CG  . ASP   A 1 538 ? -2.959  10.345  -6.155  1.00 93.52 538 A 1 
ATOM   4286 O OD1 . ASP   A 1 538 ? -3.849  10.030  -6.972  1.00 90.87 538 A 1 
ATOM   4287 O OD2 . ASP   A 1 538 ? -2.010  9.565   -5.888  1.00 90.66 538 A 1 
ATOM   4288 N N   . LYS   A 1 539 ? -3.036  15.030  -5.442  1.00 96.02 539 A 1 
ATOM   4289 C CA  . LYS   A 1 539 ? -2.774  16.235  -4.631  1.00 95.74 539 A 1 
ATOM   4290 C C   . LYS   A 1 539 ? -2.416  15.897  -3.178  1.00 96.50 539 A 1 
ATOM   4291 O O   . LYS   A 1 539 ? -2.740  16.625  -2.243  1.00 95.59 539 A 1 
ATOM   4292 C CB  . LYS   A 1 539 ? -3.927  17.244  -4.764  1.00 94.76 539 A 1 
ATOM   4293 C CG  . LYS   A 1 539 ? -4.182  17.653  -6.223  1.00 92.65 539 A 1 
ATOM   4294 C CD  . LYS   A 1 539 ? -5.280  18.720  -6.298  1.00 86.26 539 A 1 
ATOM   4295 C CE  . LYS   A 1 539 ? -5.512  19.089  -7.763  1.00 82.05 539 A 1 
ATOM   4296 N NZ  . LYS   A 1 539 ? -6.576  20.103  -7.917  1.00 71.90 539 A 1 
ATOM   4297 N N   . SER   A 1 540 ? -1.757  14.762  -3.005  1.00 97.02 540 A 1 
ATOM   4298 C CA  . SER   A 1 540 ? -1.344  14.216  -1.716  1.00 97.34 540 A 1 
ATOM   4299 C C   . SER   A 1 540 ? 0.024   14.720  -1.257  1.00 97.77 540 A 1 
ATOM   4300 O O   . SER   A 1 540 ? 0.380   14.515  -0.098  1.00 97.51 540 A 1 
ATOM   4301 C CB  . SER   A 1 540 ? -1.363  12.686  -1.790  1.00 97.03 540 A 1 
ATOM   4302 O OG  . SER   A 1 540 ? -0.482  12.190  -2.772  1.00 96.02 540 A 1 
ATOM   4303 N N   . ILE   A 1 541 ? 0.762   15.387  -2.147  1.00 98.34 541 A 1 
ATOM   4304 C CA  . ILE   A 1 541 ? 2.095   15.945  -1.914  1.00 98.62 541 A 1 
ATOM   4305 C C   . ILE   A 1 541 ? 2.076   17.425  -2.316  1.00 98.60 541 A 1 
ATOM   4306 O O   . ILE   A 1 541 ? 1.570   17.782  -3.388  1.00 98.41 541 A 1 
ATOM   4307 C CB  . ILE   A 1 541 ? 3.171   15.141  -2.680  1.00 98.70 541 A 1 
ATOM   4308 C CG1 . ILE   A 1 541 ? 3.057   13.618  -2.405  1.00 98.50 541 A 1 
ATOM   4309 C CG2 . ILE   A 1 541 ? 4.573   15.652  -2.299  1.00 98.49 541 A 1 
ATOM   4310 C CD1 . ILE   A 1 541 ? 4.021   12.755  -3.225  1.00 98.23 541 A 1 
ATOM   4311 N N   . GLY   A 1 542 ? 2.596   18.286  -1.442  1.00 98.72 542 A 1 
ATOM   4312 C CA  . GLY   A 1 542 ? 2.751   19.717  -1.695  1.00 98.78 542 A 1 
ATOM   4313 C C   . GLY   A 1 542 ? 3.977   20.036  -2.562  1.00 98.88 542 A 1 
ATOM   4314 O O   . GLY   A 1 542 ? 4.804   19.157  -2.806  1.00 98.83 542 A 1 
ATOM   4315 N N   . PRO   A 1 543 ? 4.118   21.297  -3.021  1.00 98.91 543 A 1 
ATOM   4316 C CA  . PRO   A 1 543 ? 5.279   21.737  -3.795  1.00 98.92 543 A 1 
ATOM   4317 C C   . PRO   A 1 543 ? 6.597   21.461  -3.063  1.00 98.95 543 A 1 
ATOM   4318 O O   . PRO   A 1 543 ? 6.684   21.703  -1.859  1.00 98.88 543 A 1 
ATOM   4319 C CB  . PRO   A 1 543 ? 5.088   23.237  -4.027  1.00 98.76 543 A 1 
ATOM   4320 C CG  . PRO   A 1 543 ? 3.583   23.439  -3.883  1.00 97.14 543 A 1 
ATOM   4321 C CD  . PRO   A 1 543 ? 3.183   22.399  -2.844  1.00 98.67 543 A 1 
ATOM   4322 N N   . LEU   A 1 544 ? 7.608   20.979  -3.796  1.00 98.95 544 A 1 
ATOM   4323 C CA  . LEU   A 1 544 ? 8.944   20.785  -3.247  1.00 98.96 544 A 1 
ATOM   4324 C C   . LEU   A 1 544 ? 9.556   22.135  -2.864  1.00 98.97 544 A 1 
ATOM   4325 O O   . LEU   A 1 544 ? 9.435   23.108  -3.607  1.00 98.92 544 A 1 
ATOM   4326 C CB  . LEU   A 1 544 ? 9.785   19.980  -4.252  1.00 98.90 544 A 1 
ATOM   4327 C CG  . LEU   A 1 544 ? 11.198  19.607  -3.746  1.00 98.58 544 A 1 
ATOM   4328 C CD1 . LEU   A 1 544 ? 11.601  18.241  -4.296  1.00 97.91 544 A 1 
ATOM   4329 C CD2 . LEU   A 1 544 ? 12.262  20.615  -4.198  1.00 97.84 544 A 1 
ATOM   4330 N N   . GLU   A 1 545 ? 10.228  22.171  -1.713  1.00 98.97 545 A 1 
ATOM   4331 C CA  . GLU   A 1 545 ? 10.913  23.344  -1.176  1.00 98.96 545 A 1 
ATOM   4332 C C   . GLU   A 1 545 ? 12.426  23.119  -1.180  1.00 98.96 545 A 1 
ATOM   4333 O O   . GLU   A 1 545 ? 12.916  22.102  -0.686  1.00 98.88 545 A 1 
ATOM   4334 C CB  . GLU   A 1 545 ? 10.376  23.623  0.241   1.00 98.88 545 A 1 
ATOM   4335 C CG  . GLU   A 1 545 ? 10.870  24.940  0.858   1.00 98.64 545 A 1 
ATOM   4336 C CD  . GLU   A 1 545 ? 10.378  25.158  2.302   1.00 98.51 545 A 1 
ATOM   4337 O OE1 . GLU   A 1 545 ? 10.558  26.273  2.840   1.00 97.14 545 A 1 
ATOM   4338 O OE2 . GLU   A 1 545 ? 9.853   24.207  2.933   1.00 97.29 545 A 1 
ATOM   4339 N N   . ILE   A 1 546 ? 13.177  24.086  -1.714  1.00 98.93 546 A 1 
ATOM   4340 C CA  . ILE   A 1 546 ? 14.626  24.185  -1.535  1.00 98.93 546 A 1 
ATOM   4341 C C   . ILE   A 1 546 ? 14.899  25.303  -0.534  1.00 98.91 546 A 1 
ATOM   4342 O O   . ILE   A 1 546 ? 14.542  26.457  -0.764  1.00 98.79 546 A 1 
ATOM   4343 C CB  . ILE   A 1 546 ? 15.371  24.385  -2.871  1.00 98.88 546 A 1 
ATOM   4344 C CG1 . ILE   A 1 546 ? 15.261  23.102  -3.724  1.00 98.61 546 A 1 
ATOM   4345 C CG2 . ILE   A 1 546 ? 16.854  24.738  -2.624  1.00 98.52 546 A 1 
ATOM   4346 C CD1 . ILE   A 1 546 ? 15.831  23.231  -5.148  1.00 98.32 546 A 1 
ATOM   4347 N N   . LYS   A 1 547 ? 15.573  24.962  0.562   1.00 98.89 547 A 1 
ATOM   4348 C CA  . LYS   A 1 547 ? 16.056  25.903  1.570   1.00 98.88 547 A 1 
ATOM   4349 C C   . LYS   A 1 547 ? 17.556  26.087  1.401   1.00 98.85 547 A 1 
ATOM   4350 O O   . LYS   A 1 547 ? 18.313  25.125  1.532   1.00 98.62 547 A 1 
ATOM   4351 C CB  . LYS   A 1 547 ? 15.707  25.399  2.974   1.00 98.82 547 A 1 
ATOM   4352 C CG  . LYS   A 1 547 ? 14.194  25.447  3.223   1.00 98.49 547 A 1 
ATOM   4353 C CD  . LYS   A 1 547 ? 13.856  25.053  4.662   1.00 97.70 547 A 1 
ATOM   4354 C CE  . LYS   A 1 547 ? 12.353  25.228  4.861   1.00 95.81 547 A 1 
ATOM   4355 N NZ  . LYS   A 1 547 ? 11.903  24.788  6.196   1.00 92.65 547 A 1 
ATOM   4356 N N   . ILE   A 1 548 ? 17.985  27.313  1.120   1.00 98.60 548 A 1 
ATOM   4357 C CA  . ILE   A 1 548 ? 19.401  27.661  1.063   1.00 98.52 548 A 1 
ATOM   4358 C C   . ILE   A 1 548 ? 19.882  27.903  2.489   1.00 98.56 548 A 1 
ATOM   4359 O O   . ILE   A 1 548 ? 19.253  28.655  3.234   1.00 98.29 548 A 1 
ATOM   4360 C CB  . ILE   A 1 548 ? 19.654  28.869  0.141   1.00 98.18 548 A 1 
ATOM   4361 C CG1 . ILE   A 1 548 ? 19.003  28.720  -1.257  1.00 97.12 548 A 1 
ATOM   4362 C CG2 . ILE   A 1 548 ? 21.165  29.123  0.001   1.00 97.62 548 A 1 
ATOM   4363 C CD1 . ILE   A 1 548 ? 19.380  27.441  -2.023  1.00 94.30 548 A 1 
ATOM   4364 N N   . VAL   A 1 549 ? 20.979  27.255  2.872   1.00 98.52 549 A 1 
ATOM   4365 C CA  . VAL   A 1 549 ? 21.587  27.414  4.195   1.00 98.54 549 A 1 
ATOM   4366 C C   . VAL   A 1 549 ? 22.889  28.207  4.118   1.00 98.34 549 A 1 
ATOM   4367 O O   . VAL   A 1 549 ? 23.578  28.214  3.099   1.00 97.85 549 A 1 
ATOM   4368 C CB  . VAL   A 1 549 ? 21.779  26.072  4.925   1.00 98.44 549 A 1 
ATOM   4369 C CG1 . VAL   A 1 549 ? 20.435  25.396  5.207   1.00 97.72 549 A 1 
ATOM   4370 C CG2 . VAL   A 1 549 ? 22.680  25.089  4.168   1.00 97.30 549 A 1 
ATOM   4371 N N   . GLU   A 1 550 ? 23.241  28.863  5.221   1.00 98.27 550 A 1 
ATOM   4372 C CA  . GLU   A 1 550 ? 24.499  29.591  5.360   1.00 98.05 550 A 1 
ATOM   4373 C C   . GLU   A 1 550 ? 25.715  28.685  5.102   1.00 98.22 550 A 1 
ATOM   4374 O O   . GLU   A 1 550 ? 25.703  27.520  5.518   1.00 97.71 550 A 1 
ATOM   4375 C CB  . GLU   A 1 550 ? 24.637  30.151  6.781   1.00 96.84 550 A 1 
ATOM   4376 C CG  . GLU   A 1 550 ? 23.651  31.262  7.144   1.00 87.92 550 A 1 
ATOM   4377 C CD  . GLU   A 1 550 ? 23.734  31.645  8.632   1.00 89.91 550 A 1 
ATOM   4378 O OE1 . GLU   A 1 550 ? 22.842  32.385  9.099   1.00 83.36 550 A 1 
ATOM   4379 O OE2 . GLU   A 1 550 ? 24.659  31.158  9.339   1.00 85.79 550 A 1 
ATOM   4380 N N   . PRO   A 1 551 ? 26.807  29.235  4.530   1.00 97.45 551 A 1 
ATOM   4381 C CA  . PRO   A 1 551 ? 28.065  28.508  4.401   1.00 97.11 551 A 1 
ATOM   4382 C C   . PRO   A 1 551 ? 28.550  27.934  5.739   1.00 97.64 551 A 1 
ATOM   4383 O O   . PRO   A 1 551 ? 28.402  28.556  6.798   1.00 97.04 551 A 1 
ATOM   4384 C CB  . PRO   A 1 551 ? 29.066  29.511  3.815   1.00 95.33 551 A 1 
ATOM   4385 C CG  . PRO   A 1 551 ? 28.176  30.501  3.068   1.00 92.24 551 A 1 
ATOM   4386 C CD  . PRO   A 1 551 ? 26.922  30.556  3.936   1.00 95.47 551 A 1 
ATOM   4387 N N   . GLY   A 1 552 ? 29.123  26.739  5.708   1.00 97.81 552 A 1 
ATOM   4388 C CA  . GLY   A 1 552 ? 29.580  26.005  6.893   1.00 98.01 552 A 1 
ATOM   4389 C C   . GLY   A 1 552 ? 28.466  25.321  7.694   1.00 98.37 552 A 1 
ATOM   4390 O O   . GLY   A 1 552 ? 28.695  24.872  8.821   1.00 97.77 552 A 1 
ATOM   4391 N N   . THR   A 1 553 ? 27.248  25.257  7.164   1.00 98.37 553 A 1 
ATOM   4392 C CA  . THR   A 1 553 ? 26.130  24.569  7.832   1.00 98.56 553 A 1 
ATOM   4393 C C   . THR   A 1 553 ? 26.367  23.067  7.937   1.00 98.56 553 A 1 
ATOM   4394 O O   . THR   A 1 553 ? 26.119  22.487  8.995   1.00 98.26 553 A 1 
ATOM   4395 C CB  . THR   A 1 553 ? 24.802  24.839  7.119   1.00 98.48 553 A 1 
ATOM   4396 O OG1 . THR   A 1 553 ? 24.519  26.217  7.220   1.00 97.32 553 A 1 
ATOM   4397 C CG2 . THR   A 1 553 ? 23.625  24.099  7.755   1.00 97.29 553 A 1 
ATOM   4398 N N   . PHE   A 1 554 ? 26.869  22.443  6.884   1.00 98.36 554 A 1 
ATOM   4399 C CA  . PHE   A 1 554 ? 27.133  21.003  6.889   1.00 98.29 554 A 1 
ATOM   4400 C C   . PHE   A 1 554 ? 28.353  20.623  7.735   1.00 97.89 554 A 1 
ATOM   4401 O O   . PHE   A 1 554 ? 28.340  19.551  8.339   1.00 97.17 554 A 1 
ATOM   4402 C CB  . PHE   A 1 554 ? 27.199  20.484  5.454   1.00 98.28 554 A 1 
ATOM   4403 C CG  . PHE   A 1 554 ? 25.826  20.381  4.825   1.00 98.48 554 A 1 
ATOM   4404 C CD1 . PHE   A 1 554 ? 25.003  19.279  5.118   1.00 98.01 554 A 1 
ATOM   4405 C CD2 . PHE   A 1 554 ? 25.336  21.403  3.997   1.00 97.92 554 A 1 
ATOM   4406 C CE1 . PHE   A 1 554 ? 23.709  19.191  4.577   1.00 97.80 554 A 1 
ATOM   4407 C CE2 . PHE   A 1 554 ? 24.038  21.322  3.455   1.00 97.64 554 A 1 
ATOM   4408 C CZ  . PHE   A 1 554 ? 23.227  20.215  3.745   1.00 98.16 554 A 1 
ATOM   4409 N N   . ASP   A 1 555 ? 29.320  21.538  7.910   1.00 97.93 555 A 1 
ATOM   4410 C CA  . ASP   A 1 555 ? 30.389  21.358  8.902   1.00 97.43 555 A 1 
ATOM   4411 C C   . ASP   A 1 555 ? 29.819  21.343  10.326  1.00 97.46 555 A 1 
ATOM   4412 O O   . ASP   A 1 555 ? 30.115  20.443  11.114  1.00 96.85 555 A 1 
ATOM   4413 C CB  . ASP   A 1 555 ? 31.445  22.465  8.770   1.00 96.63 555 A 1 
ATOM   4414 C CG  . ASP   A 1 555 ? 32.275  22.378  7.488   1.00 93.35 555 A 1 
ATOM   4415 O OD1 . ASP   A 1 555 ? 32.415  21.256  6.953   1.00 89.83 555 A 1 
ATOM   4416 O OD2 . ASP   A 1 555 ? 32.776  23.445  7.077   1.00 88.54 555 A 1 
ATOM   4417 N N   . LYS   A 1 556 ? 28.910  22.275  10.650  1.00 97.71 556 A 1 
ATOM   4418 C CA  . LYS   A 1 556 ? 28.210  22.258  11.945  1.00 97.71 556 A 1 
ATOM   4419 C C   . LYS   A 1 556 ? 27.352  21.010  12.137  1.00 97.71 556 A 1 
ATOM   4420 O O   . LYS   A 1 556 ? 27.247  20.510  13.258  1.00 96.85 556 A 1 
ATOM   4421 C CB  . LYS   A 1 556 ? 27.334  23.500  12.113  1.00 97.38 556 A 1 
ATOM   4422 C CG  . LYS   A 1 556 ? 28.163  24.759  12.386  1.00 91.87 556 A 1 
ATOM   4423 C CD  . LYS   A 1 556 ? 27.226  25.874  12.845  1.00 84.50 556 A 1 
ATOM   4424 C CE  . LYS   A 1 556 ? 28.018  27.141  13.150  1.00 77.71 556 A 1 
ATOM   4425 N NZ  . LYS   A 1 556 ? 27.124  28.211  13.658  1.00 66.88 556 A 1 
ATOM   4426 N N   . LEU   A 1 557 ? 26.727  20.517  11.078  1.00 97.71 557 A 1 
ATOM   4427 C CA  . LEU   A 1 557 ? 25.981  19.261  11.125  1.00 97.58 557 A 1 
ATOM   4428 C C   . LEU   A 1 557 ? 26.909  18.082  11.445  1.00 97.27 557 A 1 
ATOM   4429 O O   . LEU   A 1 557 ? 26.549  17.228  12.257  1.00 96.68 557 A 1 
ATOM   4430 C CB  . LEU   A 1 557 ? 25.234  19.061  9.795   1.00 97.50 557 A 1 
ATOM   4431 C CG  . LEU   A 1 557 ? 24.438  17.744  9.722   1.00 96.61 557 A 1 
ATOM   4432 C CD1 . LEU   A 1 557 ? 23.339  17.684  10.778  1.00 94.48 557 A 1 
ATOM   4433 C CD2 . LEU   A 1 557 ? 23.791  17.596  8.347   1.00 94.32 557 A 1 
ATOM   4434 N N   . MET   A 1 558 ? 28.094  18.058  10.850  1.00 97.50 558 A 1 
ATOM   4435 C CA  . MET   A 1 558 ? 29.117  17.058  11.132  1.00 96.95 558 A 1 
ATOM   4436 C C   . MET   A 1 558 ? 29.566  17.130  12.593  1.00 96.69 558 A 1 
ATOM   4437 O O   . MET   A 1 558 ? 29.514  16.112  13.288  1.00 96.25 558 A 1 
ATOM   4438 C CB  . MET   A 1 558 ? 30.294  17.235  10.162  1.00 96.14 558 A 1 
ATOM   4439 C CG  . MET   A 1 558 ? 31.371  16.174  10.398  1.00 92.59 558 A 1 
ATOM   4440 S SD  . MET   A 1 558 ? 32.782  16.207  9.259   1.00 87.97 558 A 1 
ATOM   4441 C CE  . MET   A 1 558 ? 33.485  17.821  9.660   1.00 77.88 558 A 1 
ATOM   4442 N N   . ASP   A 1 559 ? 29.912  18.323  13.087  1.00 96.54 559 A 1 
ATOM   4443 C CA  . ASP   A 1 559 ? 30.307  18.535  14.484  1.00 96.30 559 A 1 
ATOM   4444 C C   . ASP   A 1 559 ? 29.219  18.060  15.457  1.00 96.34 559 A 1 
ATOM   4445 O O   . ASP   A 1 559 ? 29.501  17.377  16.447  1.00 95.51 559 A 1 
ATOM   4446 C CB  . ASP   A 1 559 ? 30.579  20.029  14.727  1.00 95.79 559 A 1 
ATOM   4447 C CG  . ASP   A 1 559 ? 31.871  20.549  14.100  1.00 92.70 559 A 1 
ATOM   4448 O OD1 . ASP   A 1 559 ? 32.763  19.723  13.812  1.00 89.26 559 A 1 
ATOM   4449 O OD2 . ASP   A 1 559 ? 31.971  21.791  13.992  1.00 88.81 559 A 1 
ATOM   4450 N N   . TYR   A 1 560 ? 27.964  18.367  15.143  1.00 96.22 560 A 1 
ATOM   4451 C CA  . TYR   A 1 560 ? 26.832  17.906  15.943  1.00 96.05 560 A 1 
ATOM   4452 C C   . TYR   A 1 560 ? 26.696  16.379  15.929  1.00 95.97 560 A 1 
ATOM   4453 O O   . TYR   A 1 560 ? 26.550  15.765  16.984  1.00 94.95 560 A 1 
ATOM   4454 C CB  . TYR   A 1 560 ? 25.549  18.597  15.470  1.00 95.91 560 A 1 
ATOM   4455 C CG  . TYR   A 1 560 ? 24.362  18.294  16.361  1.00 95.73 560 A 1 
ATOM   4456 C CD1 . TYR   A 1 560 ? 23.298  17.501  15.893  1.00 93.03 560 A 1 
ATOM   4457 C CD2 . TYR   A 1 560 ? 24.332  18.787  17.682  1.00 93.04 560 A 1 
ATOM   4458 C CE1 . TYR   A 1 560 ? 22.217  17.205  16.734  1.00 92.50 560 A 1 
ATOM   4459 C CE2 . TYR   A 1 560 ? 23.257  18.489  18.534  1.00 92.25 560 A 1 
ATOM   4460 C CZ  . TYR   A 1 560 ? 22.200  17.692  18.057  1.00 93.18 560 A 1 
ATOM   4461 O OH  . TYR   A 1 560 ? 21.156  17.388  18.892  1.00 91.56 560 A 1 
ATOM   4462 N N   . ALA   A 1 561 ? 26.811  15.749  14.767  1.00 95.64 561 A 1 
ATOM   4463 C CA  . ALA   A 1 561 ? 26.767  14.289  14.658  1.00 94.82 561 A 1 
ATOM   4464 C C   . ALA   A 1 561 ? 27.914  13.613  15.435  1.00 94.82 561 A 1 
ATOM   4465 O O   . ALA   A 1 561 ? 27.689  12.619  16.129  1.00 93.70 561 A 1 
ATOM   4466 C CB  . ALA   A 1 561 ? 26.778  13.907  13.176  1.00 94.02 561 A 1 
ATOM   4467 N N   . ILE   A 1 562 ? 29.122  14.181  15.387  1.00 95.09 562 A 1 
ATOM   4468 C CA  . ILE   A 1 562 ? 30.278  13.704  16.157  1.00 94.40 562 A 1 
ATOM   4469 C C   . ILE   A 1 562 ? 30.022  13.859  17.660  1.00 94.05 562 A 1 
ATOM   4470 O O   . ILE   A 1 562 ? 30.305  12.937  18.425  1.00 92.74 562 A 1 
ATOM   4471 C CB  . ILE   A 1 562 ? 31.563  14.432  15.706  1.00 93.59 562 A 1 
ATOM   4472 C CG1 . ILE   A 1 562 ? 31.921  14.034  14.256  1.00 91.59 562 A 1 
ATOM   4473 C CG2 . ILE   A 1 562 ? 32.750  14.103  16.637  1.00 91.58 562 A 1 
ATOM   4474 C CD1 . ILE   A 1 562 ? 32.924  14.986  13.599  1.00 86.29 562 A 1 
ATOM   4475 N N   . SER   A 1 563 ? 29.420  14.969  18.090  1.00 94.76 563 A 1 
ATOM   4476 C CA  . SER   A 1 563 ? 29.044  15.174  19.494  1.00 94.13 563 A 1 
ATOM   4477 C C   . SER   A 1 563 ? 28.036  14.136  20.011  1.00 93.95 563 A 1 
ATOM   4478 O O   . SER   A 1 563 ? 28.037  13.814  21.200  1.00 92.34 563 A 1 
ATOM   4479 C CB  . SER   A 1 563 ? 28.518  16.599  19.707  1.00 93.54 563 A 1 
ATOM   4480 O OG  . SER   A 1 563 ? 27.154  16.737  19.350  1.00 87.00 563 A 1 
ATOM   4481 N N   . LEU   A 1 564 ? 27.231  13.565  19.112  1.00 93.45 564 A 1 
ATOM   4482 C CA  . LEU   A 1 564 ? 26.299  12.469  19.400  1.00 92.04 564 A 1 
ATOM   4483 C C   . LEU   A 1 564 ? 26.939  11.068  19.281  1.00 91.78 564 A 1 
ATOM   4484 O O   . LEU   A 1 564 ? 26.251  10.063  19.455  1.00 89.06 564 A 1 
ATOM   4485 C CB  . LEU   A 1 564 ? 25.057  12.609  18.506  1.00 90.94 564 A 1 
ATOM   4486 C CG  . LEU   A 1 564 ? 24.215  13.877  18.748  1.00 89.38 564 A 1 
ATOM   4487 C CD1 . LEU   A 1 564 ? 23.066  13.894  17.735  1.00 84.51 564 A 1 
ATOM   4488 C CD2 . LEU   A 1 564 ? 23.616  13.933  20.152  1.00 83.53 564 A 1 
ATOM   4489 N N   . GLY   A 1 565 ? 28.237  10.989  18.993  1.00 91.92 565 A 1 
ATOM   4490 C CA  . GLY   A 1 565 ? 28.989  9.733   18.941  1.00 91.80 565 A 1 
ATOM   4491 C C   . GLY   A 1 565 ? 29.295  9.200   17.540  1.00 92.45 565 A 1 
ATOM   4492 O O   . GLY   A 1 565 ? 29.794  8.078   17.423  1.00 89.20 565 A 1 
ATOM   4493 N N   . ALA   A 1 566 ? 29.035  9.959   16.478  1.00 90.20 566 A 1 
ATOM   4494 C CA  . ALA   A 1 566 ? 29.474  9.570   15.140  1.00 89.94 566 A 1 
ATOM   4495 C C   . ALA   A 1 566 ? 31.014  9.585   15.045  1.00 90.66 566 A 1 
ATOM   4496 O O   . ALA   A 1 566 ? 31.691  10.457  15.590  1.00 88.86 566 A 1 
ATOM   4497 C CB  . ALA   A 1 566 ? 28.827  10.474  14.088  1.00 88.19 566 A 1 
ATOM   4498 N N   . SER   A 1 567 ? 31.581  8.623   14.323  1.00 90.40 567 A 1 
ATOM   4499 C CA  . SER   A 1 567 ? 33.024  8.585   14.065  1.00 91.01 567 A 1 
ATOM   4500 C C   . SER   A 1 567 ? 33.401  9.612   13.000  1.00 91.65 567 A 1 
ATOM   4501 O O   . SER   A 1 567 ? 32.916  9.524   11.875  1.00 89.75 567 A 1 
ATOM   4502 C CB  . SER   A 1 567 ? 33.443  7.184   13.624  1.00 88.53 567 A 1 
ATOM   4503 O OG  . SER   A 1 567 ? 34.813  7.169   13.261  1.00 78.99 567 A 1 
ATOM   4504 N N   . ILE   A 1 568 ? 34.336  10.508  13.319  1.00 88.19 568 A 1 
ATOM   4505 C CA  . ILE   A 1 568 ? 34.817  11.539  12.389  1.00 88.10 568 A 1 
ATOM   4506 C C   . ILE   A 1 568 ? 35.354  10.953  11.072  1.00 88.85 568 A 1 
ATOM   4507 O O   . ILE   A 1 568 ? 35.127  11.508  10.004  1.00 85.00 568 A 1 
ATOM   4508 C CB  . ILE   A 1 568 ? 35.861  12.434  13.099  1.00 85.02 568 A 1 
ATOM   4509 C CG1 . ILE   A 1 568 ? 36.071  13.744  12.323  1.00 77.16 568 A 1 
ATOM   4510 C CG2 . ILE   A 1 568 ? 37.196  11.698  13.334  1.00 75.58 568 A 1 
ATOM   4511 C CD1 . ILE   A 1 568 ? 36.825  14.823  13.111  1.00 70.63 568 A 1 
ATOM   4512 N N   . ASN   A 1 569 ? 36.012  9.799   11.126  1.00 90.60 569 A 1 
ATOM   4513 C CA  . ASN   A 1 569 ? 36.602  9.156   9.947   1.00 90.13 569 A 1 
ATOM   4514 C C   . ASN   A 1 569 ? 35.574  8.413   9.074   1.00 90.67 569 A 1 
ATOM   4515 O O   . ASN   A 1 569 ? 35.880  8.036   7.945   1.00 87.26 569 A 1 
ATOM   4516 C CB  . ASN   A 1 569 ? 37.702  8.190   10.415  1.00 88.41 569 A 1 
ATOM   4517 C CG  . ASN   A 1 569 ? 38.884  8.894   11.068  1.00 82.89 569 A 1 
ATOM   4518 O OD1 . ASN   A 1 569 ? 39.157  10.056  10.867  1.00 73.78 569 A 1 
ATOM   4519 N ND2 . ASN   A 1 569 ? 39.639  8.179   11.877  1.00 72.26 569 A 1 
ATOM   4520 N N   . GLN   A 1 570 ? 34.390  8.152   9.611   1.00 90.20 570 A 1 
ATOM   4521 C CA  . GLN   A 1 570 ? 33.323  7.407   8.930   1.00 90.39 570 A 1 
ATOM   4522 C C   . GLN   A 1 570 ? 32.090  8.272   8.656   1.00 91.92 570 A 1 
ATOM   4523 O O   . GLN   A 1 570 ? 31.141  7.789   8.035   1.00 88.77 570 A 1 
ATOM   4524 C CB  . GLN   A 1 570 ? 32.938  6.174   9.757   1.00 86.65 570 A 1 
ATOM   4525 C CG  . GLN   A 1 570 ? 34.070  5.142   9.839   1.00 78.09 570 A 1 
ATOM   4526 C CD  . GLN   A 1 570 ? 33.650  3.872   10.586  1.00 73.90 570 A 1 
ATOM   4527 O OE1 . GLN   A 1 570 ? 32.620  3.795   11.231  1.00 65.96 570 A 1 
ATOM   4528 N NE2 . GLN   A 1 570 ? 34.440  2.827   10.527  1.00 62.33 570 A 1 
ATOM   4529 N N   . TYR   A 1 571 ? 32.092  9.518   9.123   1.00 90.59 571 A 1 
ATOM   4530 C CA  . TYR   A 1 571 ? 30.979  10.421  8.896   1.00 92.12 571 A 1 
ATOM   4531 C C   . TYR   A 1 571 ? 30.794  10.674  7.400   1.00 92.20 571 A 1 
ATOM   4532 O O   . TYR   A 1 571 ? 31.732  10.989  6.666   1.00 90.10 571 A 1 
ATOM   4533 C CB  . TYR   A 1 571 ? 31.174  11.726  9.673   1.00 92.56 571 A 1 
ATOM   4534 C CG  . TYR   A 1 571 ? 30.027  12.691  9.458   1.00 94.45 571 A 1 
ATOM   4535 C CD1 . TYR   A 1 571 ? 30.124  13.708  8.488   1.00 93.25 571 A 1 
ATOM   4536 C CD2 . TYR   A 1 571 ? 28.834  12.550  10.195  1.00 93.65 571 A 1 
ATOM   4537 C CE1 . TYR   A 1 571 ? 29.052  14.583  8.267   1.00 93.14 571 A 1 
ATOM   4538 C CE2 . TYR   A 1 571 ? 27.755  13.422  9.983   1.00 93.80 571 A 1 
ATOM   4539 C CZ  . TYR   A 1 571 ? 27.869  14.442  9.019   1.00 94.91 571 A 1 
ATOM   4540 O OH  . TYR   A 1 571 ? 26.824  15.305  8.818   1.00 94.05 571 A 1 
ATOM   4541 N N   . LYS   A 1 572 ? 29.549  10.546  6.970   1.00 94.34 572 A 1 
ATOM   4542 C CA  . LYS   A 1 572 ? 29.068  10.990  5.666   1.00 93.98 572 A 1 
ATOM   4543 C C   . LYS   A 1 572 ? 27.803  11.794  5.897   1.00 95.15 572 A 1 
ATOM   4544 O O   . LYS   A 1 572 ? 26.952  11.370  6.684   1.00 94.08 572 A 1 
ATOM   4545 C CB  . LYS   A 1 572 ? 28.785  9.799   4.745   1.00 90.68 572 A 1 
ATOM   4546 C CG  . LYS   A 1 572 ? 30.072  9.075   4.328   1.00 80.68 572 A 1 
ATOM   4547 C CD  . LYS   A 1 572 ? 29.738  7.978   3.312   1.00 75.23 572 A 1 
ATOM   4548 C CE  . LYS   A 1 572 ? 31.017  7.267   2.872   1.00 65.04 572 A 1 
ATOM   4549 N NZ  . LYS   A 1 572 ? 30.724  6.235   1.859   1.00 58.47 572 A 1 
ATOM   4550 N N   . THR   A 1 573 ? 27.671  12.906  5.188   1.00 94.56 573 A 1 
ATOM   4551 C CA  . THR   A 1 573 ? 26.451  13.710  5.247   1.00 95.80 573 A 1 
ATOM   4552 C C   . THR   A 1 573 ? 25.250  12.839  4.875   1.00 96.28 573 A 1 
ATOM   4553 O O   . THR   A 1 573 ? 25.218  12.270  3.775   1.00 95.49 573 A 1 
ATOM   4554 C CB  . THR   A 1 573 ? 26.538  14.922  4.318   1.00 95.14 573 A 1 
ATOM   4555 O OG1 . THR   A 1 573 ? 27.738  15.607  4.566   1.00 90.84 573 A 1 
ATOM   4556 C CG2 . THR   A 1 573 ? 25.370  15.876  4.560   1.00 90.73 573 A 1 
ATOM   4557 N N   . PRO   A 1 574 ? 24.266  12.695  5.772   1.00 96.22 574 A 1 
ATOM   4558 C CA  . PRO   A 1 574 ? 23.074  11.916  5.475   1.00 96.37 574 A 1 
ATOM   4559 C C   . PRO   A 1 574 ? 22.286  12.595  4.350   1.00 97.18 574 A 1 
ATOM   4560 O O   . PRO   A 1 574 ? 22.088  13.808  4.371   1.00 96.95 574 A 1 
ATOM   4561 C CB  . PRO   A 1 574 ? 22.294  11.862  6.789   1.00 95.22 574 A 1 
ATOM   4562 C CG  . PRO   A 1 574 ? 22.705  13.149  7.505   1.00 93.76 574 A 1 
ATOM   4563 C CD  . PRO   A 1 574 ? 24.157  13.332  7.077   1.00 95.48 574 A 1 
ATOM   4564 N N   . ARG   A 1 575 ? 21.769  11.823  3.387   1.00 96.58 575 A 1 
ATOM   4565 C CA  . ARG   A 1 575 ? 20.914  12.367  2.315   1.00 97.28 575 A 1 
ATOM   4566 C C   . ARG   A 1 575 ? 19.478  12.649  2.767   1.00 97.85 575 A 1 
ATOM   4567 O O   . ARG   A 1 575 ? 18.754  13.383  2.102   1.00 97.37 575 A 1 
ATOM   4568 C CB  . ARG   A 1 575 ? 20.961  11.453  1.084   1.00 96.75 575 A 1 
ATOM   4569 C CG  . ARG   A 1 575 ? 22.363  11.345  0.457   1.00 94.37 575 A 1 
ATOM   4570 C CD  . ARG   A 1 575 ? 22.875  12.709  -0.025  1.00 92.32 575 A 1 
ATOM   4571 N NE  . ARG   A 1 575 ? 24.270  12.661  -0.511  1.00 90.84 575 A 1 
ATOM   4572 C CZ  . ARG   A 1 575 ? 25.129  13.666  -0.427  1.00 89.95 575 A 1 
ATOM   4573 N NH1 . ARG   A 1 575 ? 24.794  14.829  0.051   1.00 81.58 575 A 1 
ATOM   4574 N NH2 . ARG   A 1 575 ? 26.364  13.528  -0.803  1.00 84.31 575 A 1 
ATOM   4575 N N   . CYS   A 1 576 ? 19.084  12.101  3.900   1.00 97.44 576 A 1 
ATOM   4576 C CA  . CYS   A 1 576 ? 17.802  12.385  4.538   1.00 97.25 576 A 1 
ATOM   4577 C C   . CYS   A 1 576 ? 17.978  12.458  6.057   1.00 97.12 576 A 1 
ATOM   4578 O O   . CYS   A 1 576 ? 18.620  11.595  6.656   1.00 96.12 576 A 1 
ATOM   4579 C CB  . CYS   A 1 576 ? 16.794  11.313  4.120   1.00 96.49 576 A 1 
ATOM   4580 S SG  . CYS   A 1 576 ? 15.178  11.592  4.910   1.00 90.86 576 A 1 
ATOM   4581 N N   . VAL   A 1 577 ? 17.362  13.460  6.674   1.00 97.47 577 A 1 
ATOM   4582 C CA  . VAL   A 1 577 ? 17.349  13.653  8.128   1.00 97.44 577 A 1 
ATOM   4583 C C   . VAL   A 1 577 ? 15.927  13.527  8.675   1.00 97.13 577 A 1 
ATOM   4584 O O   . VAL   A 1 577 ? 14.954  13.901  8.021   1.00 96.32 577 A 1 
ATOM   4585 C CB  . VAL   A 1 577 ? 18.020  14.977  8.542   1.00 97.16 577 A 1 
ATOM   4586 C CG1 . VAL   A 1 577 ? 19.509  14.960  8.168   1.00 95.55 577 A 1 
ATOM   4587 C CG2 . VAL   A 1 577 ? 17.362  16.207  7.921   1.00 95.19 577 A 1 
ATOM   4588 N N   . LYS   A 1 578 ? 15.807  12.964  9.880   1.00 96.38 578 A 1 
ATOM   4589 C CA  . LYS   A 1 578 ? 14.521  12.755  10.574  1.00 95.41 578 A 1 
ATOM   4590 C C   . LYS   A 1 578 ? 14.562  13.190  12.037  1.00 95.20 578 A 1 
ATOM   4591 O O   . LYS   A 1 578 ? 13.523  13.333  12.663  1.00 92.67 578 A 1 
ATOM   4592 C CB  . LYS   A 1 578 ? 14.103  11.277  10.477  1.00 93.62 578 A 1 
ATOM   4593 C CG  . LYS   A 1 578 ? 13.906  10.814  9.023   1.00 90.36 578 A 1 
ATOM   4594 C CD  . LYS   A 1 578 ? 13.390  9.373   8.951   1.00 84.85 578 A 1 
ATOM   4595 C CE  . LYS   A 1 578 ? 13.255  8.990   7.474   1.00 78.09 578 A 1 
ATOM   4596 N NZ  . LYS   A 1 578 ? 12.747  7.611   7.279   1.00 67.95 578 A 1 
ATOM   4597 N N   . PHE   A 1 579 ? 15.751  13.376  12.592  1.00 94.09 579 A 1 
ATOM   4598 C CA  . PHE   A 1 579 ? 15.928  13.714  13.998  1.00 94.20 579 A 1 
ATOM   4599 C C   . PHE   A 1 579 ? 15.652  15.209  14.216  1.00 94.98 579 A 1 
ATOM   4600 O O   . PHE   A 1 579 ? 16.329  16.046  13.622  1.00 94.89 579 A 1 
ATOM   4601 C CB  . PHE   A 1 579 ? 17.335  13.288  14.435  1.00 93.08 579 A 1 
ATOM   4602 C CG  . PHE   A 1 579 ? 17.602  13.422  15.920  1.00 91.64 579 A 1 
ATOM   4603 C CD1 . PHE   A 1 579 ? 18.708  14.161  16.378  1.00 88.44 579 A 1 
ATOM   4604 C CD2 . PHE   A 1 579 ? 16.770  12.781  16.851  1.00 88.27 579 A 1 
ATOM   4605 C CE1 . PHE   A 1 579 ? 18.979  14.261  17.750  1.00 87.04 579 A 1 
ATOM   4606 C CE2 . PHE   A 1 579 ? 17.027  12.886  18.229  1.00 85.97 579 A 1 
ATOM   4607 C CZ  . PHE   A 1 579 ? 18.134  13.625  18.677  1.00 88.08 579 A 1 
ATOM   4608 N N   . ALA   A 1 580 ? 14.654  15.532  15.048  1.00 94.76 580 A 1 
ATOM   4609 C CA  . ALA   A 1 580 ? 14.168  16.901  15.233  1.00 95.07 580 A 1 
ATOM   4610 C C   . ALA   A 1 580 ? 15.277  17.933  15.544  1.00 96.20 580 A 1 
ATOM   4611 O O   . ALA   A 1 580 ? 15.313  18.951  14.853  1.00 95.89 580 A 1 
ATOM   4612 C CB  . ALA   A 1 580 ? 13.043  16.908  16.274  1.00 93.80 580 A 1 
ATOM   4613 N N   . PRO   A 1 581 ? 16.242  17.681  16.453  1.00 95.74 581 A 1 
ATOM   4614 C CA  . PRO   A 1 581 ? 17.331  18.629  16.710  1.00 96.16 581 A 1 
ATOM   4615 C C   . PRO   A 1 581 ? 18.223  18.920  15.497  1.00 96.85 581 A 1 
ATOM   4616 O O   . PRO   A 1 581 ? 18.741  20.024  15.365  1.00 96.51 581 A 1 
ATOM   4617 C CB  . PRO   A 1 581 ? 18.148  18.013  17.848  1.00 95.41 581 A 1 
ATOM   4618 C CG  . PRO   A 1 581 ? 17.134  17.136  18.577  1.00 93.33 581 A 1 
ATOM   4619 C CD  . PRO   A 1 581 ? 16.277  16.609  17.429  1.00 95.18 581 A 1 
ATOM   4620 N N   . ILE   A 1 582 ? 18.399  17.962  14.589  1.00 96.81 582 A 1 
ATOM   4621 C CA  . ILE   A 1 582 ? 19.133  18.182  13.331  1.00 97.02 582 A 1 
ATOM   4622 C C   . ILE   A 1 582 ? 18.326  19.089  12.401  1.00 97.62 582 A 1 
ATOM   4623 O O   . ILE   A 1 582 ? 18.878  20.007  11.800  1.00 97.57 582 A 1 
ATOM   4624 C CB  . ILE   A 1 582 ? 19.486  16.837  12.651  1.00 96.25 582 A 1 
ATOM   4625 C CG1 . ILE   A 1 582 ? 20.577  16.115  13.474  1.00 93.99 582 A 1 
ATOM   4626 C CG2 . ILE   A 1 582 ? 19.937  17.036  11.191  1.00 94.24 582 A 1 
ATOM   4627 C CD1 . ILE   A 1 582 ? 20.982  14.736  12.938  1.00 88.95 582 A 1 
ATOM   4628 N N   . ILE   A 1 583 ? 17.025  18.863  12.301  1.00 97.44 583 A 1 
ATOM   4629 C CA  . ILE   A 1 583 ? 16.136  19.678  11.466  1.00 97.67 583 A 1 
ATOM   4630 C C   . ILE   A 1 583 ? 16.069  21.114  12.004  1.00 98.08 583 A 1 
ATOM   4631 O O   . ILE   A 1 583 ? 16.106  22.061  11.221  1.00 97.99 583 A 1 
ATOM   4632 C CB  . ILE   A 1 583 ? 14.740  19.023  11.367  1.00 97.13 583 A 1 
ATOM   4633 C CG1 . ILE   A 1 583 ? 14.837  17.617  10.719  1.00 95.32 583 A 1 
ATOM   4634 C CG2 . ILE   A 1 583 ? 13.776  19.913  10.562  1.00 95.53 583 A 1 
ATOM   4635 C CD1 . ILE   A 1 583 ? 13.569  16.772  10.888  1.00 88.78 583 A 1 
ATOM   4636 N N   . GLU   A 1 584 ? 16.025  21.294  13.323  1.00 97.86 584 A 1 
ATOM   4637 C CA  . GLU   A 1 584 ? 16.103  22.611  13.965  1.00 97.84 584 A 1 
ATOM   4638 C C   . GLU   A 1 584 ? 17.438  23.308  13.680  1.00 98.13 584 A 1 
ATOM   4639 O O   . GLU   A 1 584 ? 17.436  24.480  13.306  1.00 97.75 584 A 1 
ATOM   4640 C CB  . GLU   A 1 584 ? 15.903  22.484  15.482  1.00 97.29 584 A 1 
ATOM   4641 C CG  . GLU   A 1 584 ? 14.438  22.241  15.853  1.00 86.15 584 A 1 
ATOM   4642 C CD  . GLU   A 1 584 ? 14.213  22.081  17.364  1.00 79.50 584 A 1 
ATOM   4643 O OE1 . GLU   A 1 584 ? 13.024  22.027  17.757  1.00 71.63 584 A 1 
ATOM   4644 O OE2 . GLU   A 1 584 ? 15.205  21.981  18.121  1.00 72.75 584 A 1 
ATOM   4645 N N   . LEU   A 1 585 ? 18.561  22.604  13.783  1.00 97.92 585 A 1 
ATOM   4646 C CA  . LEU   A 1 585 ? 19.882  23.139  13.444  1.00 98.03 585 A 1 
ATOM   4647 C C   . LEU   A 1 585 ? 19.923  23.629  11.992  1.00 98.32 585 A 1 
ATOM   4648 O O   . LEU   A 1 585 ? 20.350  24.757  11.744  1.00 98.04 585 A 1 
ATOM   4649 C CB  . LEU   A 1 585 ? 20.957  22.068  13.705  1.00 97.60 585 A 1 
ATOM   4650 C CG  . LEU   A 1 585 ? 22.380  22.477  13.268  1.00 95.81 585 A 1 
ATOM   4651 C CD1 . LEU   A 1 585 ? 22.926  23.641  14.090  1.00 90.24 585 A 1 
ATOM   4652 C CD2 . LEU   A 1 585 ? 23.333  21.293  13.411  1.00 89.68 585 A 1 
ATOM   4653 N N   . LEU   A 1 586 ? 19.463  22.817  11.052  1.00 98.35 586 A 1 
ATOM   4654 C CA  . LEU   A 1 586 ? 19.426  23.180  9.632   1.00 98.49 586 A 1 
ATOM   4655 C C   . LEU   A 1 586 ? 18.502  24.379  9.385   1.00 98.58 586 A 1 
ATOM   4656 O O   . LEU   A 1 586 ? 18.916  25.336  8.736   1.00 98.43 586 A 1 
ATOM   4657 C CB  . LEU   A 1 586 ? 18.989  21.963  8.805   1.00 98.45 586 A 1 
ATOM   4658 C CG  . LEU   A 1 586 ? 20.015  20.815  8.764   1.00 97.98 586 A 1 
ATOM   4659 C CD1 . LEU   A 1 586 ? 19.362  19.573  8.167   1.00 97.42 586 A 1 
ATOM   4660 C CD2 . LEU   A 1 586 ? 21.241  21.160  7.920   1.00 97.08 586 A 1 
ATOM   4661 N N   . ASN   A 1 587 ? 17.298  24.382  9.950   1.00 98.58 587 A 1 
ATOM   4662 C CA  . ASN   A 1 587 ? 16.358  25.497  9.805   1.00 98.53 587 A 1 
ATOM   4663 C C   . ASN   A 1 587 ? 16.877  26.799  10.429  1.00 98.59 587 A 1 
ATOM   4664 O O   . ASN   A 1 587 ? 16.623  27.861  9.877   1.00 98.26 587 A 1 
ATOM   4665 C CB  . ASN   A 1 587 ? 15.001  25.123  10.412  1.00 98.24 587 A 1 
ATOM   4666 C CG  . ASN   A 1 587 ? 14.143  24.269  9.494   1.00 97.62 587 A 1 
ATOM   4667 O OD1 . ASN   A 1 587 ? 14.004  24.499  8.306   1.00 93.02 587 A 1 
ATOM   4668 N ND2 . ASN   A 1 587 ? 13.490  23.269  10.038  1.00 92.55 587 A 1 
ATOM   4669 N N   . SER   A 1 588 ? 17.635  26.737  11.530  1.00 98.65 588 A 1 
ATOM   4670 C CA  . SER   A 1 588 ? 18.229  27.929  12.162  1.00 98.57 588 A 1 
ATOM   4671 C C   . SER   A 1 588 ? 19.270  28.636  11.290  1.00 98.60 588 A 1 
ATOM   4672 O O   . SER   A 1 588 ? 19.644  29.771  11.583  1.00 97.98 588 A 1 
ATOM   4673 C CB  . SER   A 1 588 ? 18.844  27.560  13.516  1.00 98.15 588 A 1 
ATOM   4674 O OG  . SER   A 1 588 ? 20.080  26.881  13.392  1.00 94.65 588 A 1 
ATOM   4675 N N   . ARG   A 1 589 ? 19.736  27.973  10.235  1.00 98.60 589 A 1 
ATOM   4676 C CA  . ARG   A 1 589 ? 20.754  28.463  9.303   1.00 98.56 589 A 1 
ATOM   4677 C C   . ARG   A 1 589 ? 20.218  28.684  7.887   1.00 98.58 589 A 1 
ATOM   4678 O O   . ARG   A 1 589 ? 21.002  28.937  6.981   1.00 97.98 589 A 1 
ATOM   4679 C CB  . ARG   A 1 589 ? 21.952  27.512  9.321   1.00 98.26 589 A 1 
ATOM   4680 C CG  . ARG   A 1 589 ? 22.606  27.470  10.723  1.00 96.51 589 A 1 
ATOM   4681 C CD  . ARG   A 1 589 ? 23.860  26.599  10.735  1.00 94.63 589 A 1 
ATOM   4682 N NE  . ARG   A 1 589 ? 24.924  27.100  9.846   1.00 91.63 589 A 1 
ATOM   4683 C CZ  . ARG   A 1 589 ? 25.699  28.159  10.005  1.00 91.71 589 A 1 
ATOM   4684 N NH1 . ARG   A 1 589 ? 25.636  28.918  11.055  1.00 81.39 589 A 1 
ATOM   4685 N NH2 . ARG   A 1 589 ? 26.569  28.478  9.087   1.00 84.56 589 A 1 
ATOM   4686 N N   . VAL   A 1 590 ? 18.913  28.596  7.694   1.00 98.69 590 A 1 
ATOM   4687 C CA  . VAL   A 1 590 ? 18.272  28.900  6.411   1.00 98.67 590 A 1 
ATOM   4688 C C   . VAL   A 1 590 ? 18.299  30.409  6.184   1.00 98.47 590 A 1 
ATOM   4689 O O   . VAL   A 1 590 ? 17.889  31.173  7.053   1.00 97.67 590 A 1 
ATOM   4690 C CB  . VAL   A 1 590 ? 16.841  28.347  6.356   1.00 98.53 590 A 1 
ATOM   4691 C CG1 . VAL   A 1 590 ? 16.081  28.790  5.106   1.00 97.91 590 A 1 
ATOM   4692 C CG2 . VAL   A 1 590 ? 16.865  26.811  6.349   1.00 97.93 590 A 1 
ATOM   4693 N N   . VAL   A 1 591 ? 18.769  30.825  5.005   1.00 98.25 591 A 1 
ATOM   4694 C CA  . VAL   A 1 591 ? 18.788  32.226  4.562   1.00 97.70 591 A 1 
ATOM   4695 C C   . VAL   A 1 591 ? 17.670  32.523  3.573   1.00 97.56 591 A 1 
ATOM   4696 O O   . VAL   A 1 591 ? 17.094  33.603  3.620   1.00 95.72 591 A 1 
ATOM   4697 C CB  . VAL   A 1 591 ? 20.161  32.629  3.986   1.00 96.34 591 A 1 
ATOM   4698 C CG1 . VAL   A 1 591 ? 21.218  32.621  5.098   1.00 91.35 591 A 1 
ATOM   4699 C CG2 . VAL   A 1 591 ? 20.660  31.733  2.849   1.00 91.06 591 A 1 
ATOM   4700 N N   . ASP   A 1 592 ? 17.321  31.558  2.724   1.00 97.73 592 A 1 
ATOM   4701 C CA  . ASP   A 1 592 ? 16.266  31.686  1.717   1.00 97.79 592 A 1 
ATOM   4702 C C   . ASP   A 1 592 ? 15.487  30.372  1.550   1.00 98.38 592 A 1 
ATOM   4703 O O   . ASP   A 1 592 ? 16.024  29.278  1.742   1.00 98.08 592 A 1 
ATOM   4704 C CB  . ASP   A 1 592 ? 16.873  32.111  0.372   1.00 96.20 592 A 1 
ATOM   4705 C CG  . ASP   A 1 592 ? 17.302  33.577  0.332   1.00 91.91 592 A 1 
ATOM   4706 O OD1 . ASP   A 1 592 ? 16.404  34.436  0.492   1.00 86.03 592 A 1 
ATOM   4707 O OD2 . ASP   A 1 592 ? 18.495  33.823  0.064   1.00 85.03 592 A 1 
ATOM   4708 N N   . SER   A 1 593 ? 14.221  30.493  1.154   1.00 98.44 593 A 1 
ATOM   4709 C CA  . SER   A 1 593 ? 13.335  29.367  0.855   1.00 98.46 593 A 1 
ATOM   4710 C C   . SER   A 1 593 ? 12.608  29.587  -0.467  1.00 98.63 593 A 1 
ATOM   4711 O O   . SER   A 1 593 ? 12.010  30.641  -0.680  1.00 98.12 593 A 1 
ATOM   4712 C CB  . SER   A 1 593 ? 12.299  29.174  1.966   1.00 97.42 593 A 1 
ATOM   4713 O OG  . SER   A 1 593 ? 12.874  28.614  3.130   1.00 80.27 593 A 1 
ATOM   4714 N N   . TYR   A 1 594 ? 12.607  28.574  -1.314  1.00 98.83 594 A 1 
ATOM   4715 C CA  . TYR   A 1 594 ? 11.978  28.604  -2.631  1.00 98.84 594 A 1 
ATOM   4716 C C   . TYR   A 1 594 ? 11.104  27.371  -2.836  1.00 98.88 594 A 1 
ATOM   4717 O O   . TYR   A 1 594 ? 11.474  26.273  -2.434  1.00 98.71 594 A 1 
ATOM   4718 C CB  . TYR   A 1 594 ? 13.056  28.689  -3.712  1.00 98.71 594 A 1 
ATOM   4719 C CG  . TYR   A 1 594 ? 14.005  29.854  -3.538  1.00 98.57 594 A 1 
ATOM   4720 C CD1 . TYR   A 1 594 ? 13.616  31.155  -3.914  1.00 97.89 594 A 1 
ATOM   4721 C CD2 . TYR   A 1 594 ? 15.276  29.651  -2.963  1.00 97.95 594 A 1 
ATOM   4722 C CE1 . TYR   A 1 594 ? 14.486  32.242  -3.731  1.00 97.16 594 A 1 
ATOM   4723 C CE2 . TYR   A 1 594 ? 16.155  30.735  -2.775  1.00 97.18 594 A 1 
ATOM   4724 C CZ  . TYR   A 1 594 ? 15.753  32.029  -3.163  1.00 97.17 594 A 1 
ATOM   4725 O OH  . TYR   A 1 594 ? 16.606  33.089  -2.979  1.00 95.64 594 A 1 
ATOM   4726 N N   . PHE   A 1 595 ? 9.960   27.545  -3.494  1.00 98.90 595 A 1 
ATOM   4727 C CA  . PHE   A 1 595 ? 9.024   26.462  -3.789  1.00 98.90 595 A 1 
ATOM   4728 C C   . PHE   A 1 595 ? 8.930   26.207  -5.291  1.00 98.92 595 A 1 
ATOM   4729 O O   . PHE   A 1 595 ? 9.035   27.124  -6.104  1.00 98.73 595 A 1 
ATOM   4730 C CB  . PHE   A 1 595 ? 7.651   26.773  -3.197  1.00 98.77 595 A 1 
ATOM   4731 C CG  . PHE   A 1 595 ? 7.604   26.698  -1.686  1.00 98.71 595 A 1 
ATOM   4732 C CD1 . PHE   A 1 595 ? 7.274   25.486  -1.052  1.00 98.14 595 A 1 
ATOM   4733 C CD2 . PHE   A 1 595 ? 7.895   27.831  -0.906  1.00 98.18 595 A 1 
ATOM   4734 C CE1 . PHE   A 1 595 ? 7.221   25.409  0.346   1.00 97.82 595 A 1 
ATOM   4735 C CE2 . PHE   A 1 595 ? 7.851   27.761  0.497   1.00 97.78 595 A 1 
ATOM   4736 C CZ  . PHE   A 1 595 ? 7.510   26.547  1.123   1.00 97.96 595 A 1 
ATOM   4737 N N   . SER   A 1 596 ? 8.655   24.965  -5.654  1.00 98.88 596 A 1 
ATOM   4738 C CA  . SER   A 1 596 ? 8.355   24.612  -7.042  1.00 98.90 596 A 1 
ATOM   4739 C C   . SER   A 1 596 ? 7.142   25.404  -7.556  1.00 98.90 596 A 1 
ATOM   4740 O O   . SER   A 1 596 ? 6.081   25.380  -6.922  1.00 98.74 596 A 1 
ATOM   4741 C CB  . SER   A 1 596 ? 8.092   23.112  -7.143  1.00 98.80 596 A 1 
ATOM   4742 O OG  . SER   A 1 596 ? 7.901   22.711  -8.483  1.00 98.25 596 A 1 
ATOM   4743 N N   . PRO   A 1 597 ? 7.252   26.082  -8.712  1.00 98.84 597 A 1 
ATOM   4744 C CA  . PRO   A 1 597 ? 6.238   27.036  -9.173  1.00 98.74 597 A 1 
ATOM   4745 C C   . PRO   A 1 597 ? 4.996   26.367  -9.767  1.00 98.68 597 A 1 
ATOM   4746 O O   . PRO   A 1 597 ? 3.954   26.999  -9.939  1.00 97.79 597 A 1 
ATOM   4747 C CB  . PRO   A 1 597 ? 6.973   27.894  -10.209 1.00 98.42 597 A 1 
ATOM   4748 C CG  . PRO   A 1 597 ? 8.003   26.930  -10.798 1.00 97.83 597 A 1 
ATOM   4749 C CD  . PRO   A 1 597 ? 8.416   26.107  -9.587  1.00 98.59 597 A 1 
ATOM   4750 N N   . LYS   A 1 598 ? 5.087   25.080  -10.118 1.00 98.75 598 A 1 
ATOM   4751 C CA  . LYS   A 1 598 ? 3.999   24.313  -10.735 1.00 98.68 598 A 1 
ATOM   4752 C C   . LYS   A 1 598 ? 4.162   22.811  -10.498 1.00 98.82 598 A 1 
ATOM   4753 O O   . LYS   A 1 598 ? 5.199   22.335  -10.048 1.00 98.48 598 A 1 
ATOM   4754 C CB  . LYS   A 1 598 ? 3.893   24.665  -12.236 1.00 97.46 598 A 1 
ATOM   4755 C CG  . LYS   A 1 598 ? 5.137   24.281  -13.046 1.00 94.16 598 A 1 
ATOM   4756 C CD  . LYS   A 1 598 ? 5.044   24.798  -14.488 1.00 93.28 598 A 1 
ATOM   4757 C CE  . LYS   A 1 598 ? 6.331   24.415  -15.210 1.00 86.62 598 A 1 
ATOM   4758 N NZ  . LYS   A 1 598 ? 6.466   25.078  -16.528 1.00 80.67 598 A 1 
ATOM   4759 N N   . CYS   A 1 599 ? 3.127   22.059  -10.828 1.00 98.80 599 A 1 
ATOM   4760 C CA  . CYS   A 1 599 ? 3.211   20.603  -10.806 1.00 98.78 599 A 1 
ATOM   4761 C C   . CYS   A 1 599 ? 4.158   20.079  -11.904 1.00 98.85 599 A 1 
ATOM   4762 O O   . CYS   A 1 599 ? 4.117   20.594  -13.026 1.00 98.55 599 A 1 
ATOM   4763 C CB  . CYS   A 1 599 ? 1.813   20.005  -10.974 1.00 98.34 599 A 1 
ATOM   4764 S SG  . CYS   A 1 599 ? 0.791   20.340  -9.505  1.00 97.01 599 A 1 
ATOM   4765 N N   . PRO   A 1 600 ? 4.944   19.018  -11.619 1.00 98.86 600 A 1 
ATOM   4766 C CA  . PRO   A 1 600 ? 5.711   18.319  -12.644 1.00 98.82 600 A 1 
ATOM   4767 C C   . PRO   A 1 600 ? 4.780   17.635  -13.649 1.00 98.68 600 A 1 
ATOM   4768 O O   . PRO   A 1 600 ? 3.584   17.442  -13.399 1.00 98.06 600 A 1 
ATOM   4769 C CB  . PRO   A 1 600 ? 6.577   17.309  -11.882 1.00 98.72 600 A 1 
ATOM   4770 C CG  . PRO   A 1 600 ? 5.723   16.976  -10.656 1.00 98.47 600 A 1 
ATOM   4771 C CD  . PRO   A 1 600 ? 5.057   18.315  -10.341 1.00 98.75 600 A 1 
ATOM   4772 N N   . LYS   A 1 601 ? 5.323   17.223  -14.794 1.00 98.54 601 A 1 
ATOM   4773 C CA  . LYS   A 1 601 ? 4.558   16.461  -15.785 1.00 98.28 601 A 1 
ATOM   4774 C C   . LYS   A 1 601 ? 4.240   15.066  -15.254 1.00 98.32 601 A 1 
ATOM   4775 O O   . LYS   A 1 601 ? 5.102   14.371  -14.726 1.00 97.65 601 A 1 
ATOM   4776 C CB  . LYS   A 1 601 ? 5.318   16.387  -17.110 1.00 97.38 601 A 1 
ATOM   4777 C CG  . LYS   A 1 601 ? 5.434   17.768  -17.771 1.00 90.91 601 A 1 
ATOM   4778 C CD  . LYS   A 1 601 ? 6.319   17.692  -19.012 1.00 84.18 601 A 1 
ATOM   4779 C CE  . LYS   A 1 601 ? 6.531   19.098  -19.560 1.00 73.01 601 A 1 
ATOM   4780 N NZ  . LYS   A 1 601 ? 7.685   19.155  -20.489 1.00 62.01 601 A 1 
ATOM   4781 N N   . TRP   A 1 602 ? 3.002   14.646  -15.473 1.00 97.67 602 A 1 
ATOM   4782 C CA  . TRP   A 1 602 ? 2.578   13.276  -15.193 1.00 97.43 602 A 1 
ATOM   4783 C C   . TRP   A 1 602 ? 1.510   12.836  -16.192 1.00 97.05 602 A 1 
ATOM   4784 O O   . TRP   A 1 602 ? 0.639   13.621  -16.562 1.00 96.06 602 A 1 
ATOM   4785 C CB  . TRP   A 1 602 ? 2.085   13.158  -13.755 1.00 97.11 602 A 1 
ATOM   4786 C CG  . TRP   A 1 602 ? 1.568   11.795  -13.412 1.00 96.92 602 A 1 
ATOM   4787 C CD1 . TRP   A 1 602 ? 2.319   10.709  -13.112 1.00 96.01 602 A 1 
ATOM   4788 C CD2 . TRP   A 1 602 ? 0.184   11.339  -13.418 1.00 96.65 602 A 1 
ATOM   4789 N NE1 . TRP   A 1 602 ? 1.498   9.605   -12.922 1.00 95.54 602 A 1 
ATOM   4790 C CE2 . TRP   A 1 602 ? 0.179   9.952   -13.102 1.00 96.12 602 A 1 
ATOM   4791 C CE3 . TRP   A 1 602 ? -1.058  11.967  -13.664 1.00 95.80 602 A 1 
ATOM   4792 C CZ2 . TRP   A 1 602 ? -1.019  9.208   -13.030 1.00 94.96 602 A 1 
ATOM   4793 C CZ3 . TRP   A 1 602 ? -2.250  11.225  -13.591 1.00 94.73 602 A 1 
ATOM   4794 C CH2 . TRP   A 1 602 ? -2.228  9.861   -13.280 1.00 94.75 602 A 1 
ATOM   4795 N N   . VAL   A 1 603 ? 1.585   11.580  -16.624 1.00 96.46 603 A 1 
ATOM   4796 C CA  . VAL   A 1 603 ? 0.581   10.915  -17.460 1.00 95.68 603 A 1 
ATOM   4797 C C   . VAL   A 1 603 ? 0.240   9.552   -16.850 1.00 95.84 603 A 1 
ATOM   4798 O O   . VAL   A 1 603 ? 1.120   8.914   -16.259 1.00 94.62 603 A 1 
ATOM   4799 C CB  . VAL   A 1 603 ? 1.036   10.772  -18.929 1.00 93.78 603 A 1 
ATOM   4800 C CG1 . VAL   A 1 603 ? 1.140   12.147  -19.604 1.00 86.01 603 A 1 
ATOM   4801 C CG2 . VAL   A 1 603 ? 2.374   10.043  -19.084 1.00 87.11 603 A 1 
ATOM   4802 N N   . PRO   A 1 604 ? -1.024  9.089   -16.955 1.00 94.90 604 A 1 
ATOM   4803 C CA  . PRO   A 1 604 ? -1.395  7.745   -16.529 1.00 94.01 604 A 1 
ATOM   4804 C C   . PRO   A 1 604 ? -0.648  6.662   -17.319 1.00 93.53 604 A 1 
ATOM   4805 O O   . PRO   A 1 604 ? -0.362  6.835   -18.502 1.00 89.38 604 A 1 
ATOM   4806 C CB  . PRO   A 1 604 ? -2.909  7.642   -16.749 1.00 91.66 604 A 1 
ATOM   4807 C CG  . PRO   A 1 604 ? -3.379  9.090   -16.829 1.00 89.31 604 A 1 
ATOM   4808 C CD  . PRO   A 1 604 ? -2.185  9.809   -17.440 1.00 92.99 604 A 1 
ATOM   4809 N N   . GLY   A 1 605 ? -0.411  5.526   -16.674 1.00 91.88 605 A 1 
ATOM   4810 C CA  . GLY   A 1 605 ? 0.257   4.387   -17.305 1.00 91.85 605 A 1 
ATOM   4811 C C   . GLY   A 1 605 ? 1.769   4.571   -17.476 1.00 93.03 605 A 1 
ATOM   4812 O O   . GLY   A 1 605 ? 2.357   5.542   -16.999 1.00 89.65 605 A 1 
ATOM   4813 N N   . HIS   A 1 606 ? 2.391   3.613   -18.153 1.00 92.60 606 A 1 
ATOM   4814 C CA  . HIS   A 1 606 ? 3.819   3.664   -18.460 1.00 92.63 606 A 1 
ATOM   4815 C C   . HIS   A 1 606 ? 4.059   4.519   -19.705 1.00 91.77 606 A 1 
ATOM   4816 O O   . HIS   A 1 606 ? 3.305   4.439   -20.670 1.00 89.35 606 A 1 
ATOM   4817 C CB  . HIS   A 1 606 ? 4.373   2.244   -18.669 1.00 91.13 606 A 1 
ATOM   4818 C CG  . HIS   A 1 606 ? 4.587   1.458   -17.403 1.00 90.59 606 A 1 
ATOM   4819 N ND1 . HIS   A 1 606 ? 5.594   0.526   -17.222 1.00 80.56 606 A 1 
ATOM   4820 C CD2 . HIS   A 1 606 ? 3.884   1.513   -16.234 1.00 80.54 606 A 1 
ATOM   4821 C CE1 . HIS   A 1 606 ? 5.485   0.041   -15.979 1.00 82.06 606 A 1 
ATOM   4822 N NE2 . HIS   A 1 606 ? 4.460   0.617   -15.350 1.00 84.59 606 A 1 
ATOM   4823 N N   . LYS   A 1 607 ? 5.154   5.274   -19.718 1.00 88.43 607 A 1 
ATOM   4824 C CA  . LYS   A 1 607 ? 5.531   6.128   -20.859 1.00 86.56 607 A 1 
ATOM   4825 C C   . LYS   A 1 607 ? 5.568   5.370   -22.191 1.00 86.15 607 A 1 
ATOM   4826 O O   . LYS   A 1 607 ? 5.171   5.912   -23.215 1.00 81.24 607 A 1 
ATOM   4827 C CB  . LYS   A 1 607 ? 6.903   6.767   -20.603 1.00 81.56 607 A 1 
ATOM   4828 C CG  . LYS   A 1 607 ? 6.871   7.857   -19.524 1.00 72.61 607 A 1 
ATOM   4829 C CD  . LYS   A 1 607 ? 8.281   8.410   -19.313 1.00 66.62 607 A 1 
ATOM   4830 C CE  . LYS   A 1 607 ? 8.295   9.478   -18.219 1.00 59.21 607 A 1 
ATOM   4831 N NZ  . LYS   A 1 607 ? 9.681   9.928   -17.921 1.00 52.12 607 A 1 
ATOM   4832 N N   . GLN   A 1 608 ? 6.013   4.123   -22.167 1.00 84.87 608 A 1 
ATOM   4833 C CA  . GLN   A 1 608 ? 6.139   3.282   -23.366 1.00 83.60 608 A 1 
ATOM   4834 C C   . GLN   A 1 608 ? 4.787   2.836   -23.953 1.00 85.31 608 A 1 
ATOM   4835 O O   . GLN   A 1 608 ? 4.734   2.426   -25.106 1.00 80.95 608 A 1 
ATOM   4836 C CB  . GLN   A 1 608 ? 6.996   2.055   -23.031 1.00 77.39 608 A 1 
ATOM   4837 C CG  . GLN   A 1 608 ? 8.431   2.419   -22.608 1.00 66.67 608 A 1 
ATOM   4838 C CD  . GLN   A 1 608 ? 9.266   1.184   -22.265 1.00 59.68 608 A 1 
ATOM   4839 O OE1 . GLN   A 1 608 ? 8.805   0.060   -22.306 1.00 54.33 608 A 1 
ATOM   4840 N NE2 . GLN   A 1 608 ? 10.517  1.348   -21.901 1.00 52.13 608 A 1 
ATOM   4841 N N   . TRP   A 1 609 ? 3.697   2.910   -23.193 1.00 87.55 609 A 1 
ATOM   4842 C CA  . TRP   A 1 609 ? 2.386   2.446   -23.654 1.00 86.74 609 A 1 
ATOM   4843 C C   . TRP   A 1 609 ? 1.612   3.492   -24.463 1.00 82.10 609 A 1 
ATOM   4844 O O   . TRP   A 1 609 ? 0.751   3.137   -25.259 1.00 73.58 609 A 1 
ATOM   4845 C CB  . TRP   A 1 609 ? 1.550   1.983   -22.459 1.00 86.78 609 A 1 
ATOM   4846 C CG  . TRP   A 1 609 ? 2.118   0.870   -21.629 1.00 87.43 609 A 1 
ATOM   4847 C CD1 . TRP   A 1 609 ? 3.164   0.061   -21.943 1.00 82.74 609 A 1 
ATOM   4848 C CD2 . TRP   A 1 609 ? 1.647   0.418   -20.321 1.00 88.08 609 A 1 
ATOM   4849 N NE1 . TRP   A 1 609 ? 3.382   -0.856  -20.912 1.00 84.55 609 A 1 
ATOM   4850 C CE2 . TRP   A 1 609 ? 2.465   -0.664  -19.907 1.00 89.26 609 A 1 
ATOM   4851 C CE3 . TRP   A 1 609 ? 0.598   0.833   -19.460 1.00 88.62 609 A 1 
ATOM   4852 C CZ2 . TRP   A 1 609 ? 2.262   -1.319  -18.674 1.00 89.43 609 A 1 
ATOM   4853 C CZ3 . TRP   A 1 609 ? 0.399   0.176   -18.239 1.00 88.70 609 A 1 
ATOM   4854 C CH2 . TRP   A 1 609 ? 1.223   -0.884  -17.855 1.00 89.93 609 A 1 
ATOM   4855 N N   . GLY   A 1 610 ? 1.895   4.766   -24.249 1.00 73.95 610 A 1 
ATOM   4856 C CA  . GLY   A 1 610 ? 1.188   5.861   -24.926 1.00 69.19 610 A 1 
ATOM   4857 C C   . GLY   A 1 610 ? 1.652   6.150   -26.354 1.00 65.97 610 A 1 
ATOM   4858 O O   . GLY   A 1 610 ? 1.082   7.025   -27.002 1.00 58.03 610 A 1 
ATOM   4859 N N   . SER   A 1 611 ? 2.685   5.462   -26.824 1.00 55.67 611 A 1 
ATOM   4860 C CA  . SER   A 1 611 ? 3.253   5.679   -28.169 1.00 51.51 611 A 1 
ATOM   4861 C C   . SER   A 1 611 ? 2.543   4.892   -29.279 1.00 49.11 611 A 1 
ATOM   4862 O O   . SER   A 1 611 ? 2.952   5.015   -30.435 1.00 43.66 611 A 1 
ATOM   4863 C CB  . SER   A 1 611 ? 4.752   5.332   -28.179 1.00 46.27 611 A 1 
ATOM   4864 O OG  . SER   A 1 611 ? 5.433   5.949   -27.106 1.00 42.90 611 A 1 
ATOM   4865 N N   . ASN   A 1 612 ? 1.544   4.085   -28.947 1.00 45.13 612 A 1 
ATOM   4866 C CA  . ASN   A 1 612 ? 0.732   3.343   -29.920 1.00 40.49 612 A 1 
ATOM   4867 C C   . ASN   A 1 612 ? -0.570  4.073   -30.259 1.00 37.68 612 A 1 
ATOM   4868 O O   . ASN   A 1 612 ? -1.254  4.527   -29.311 1.00 33.01 612 A 1 
ATOM   4869 C CB  . ASN   A 1 612 ? 0.458   1.917   -29.423 1.00 36.13 612 A 1 
ATOM   4870 C CG  . ASN   A 1 612 ? 1.613   0.936   -29.631 1.00 33.60 612 A 1 
ATOM   4871 O OD1 . ASN   A 1 612 ? 2.561   1.144   -30.370 1.00 31.88 612 A 1 
ATOM   4872 N ND2 . ASN   A 1 612 ? 1.523   -0.225  -29.014 1.00 30.25 612 A 1 
ATOM   4873 O OXT . ASN   A 1 612 ? -0.869  4.115   -31.482 1.00 28.30 612 A 1 
HETATM 4874 C C1  . LIG_B B 2 .   ? -2.479  -1.894  4.002   1.00 73.56 1   B 1 
HETATM 4875 C C2  . LIG_B B 2 .   ? -1.685  -0.726  4.028   1.00 74.06 1   B 1 
HETATM 4876 C C3  . LIG_B B 2 .   ? -1.110  -0.228  2.858   1.00 74.79 1   B 1 
HETATM 4877 C C4  . LIG_B B 2 .   ? -1.349  -0.910  1.665   1.00 78.61 1   B 1 
HETATM 4878 C C5  . LIG_B B 2 .   ? -2.144  -2.076  1.634   1.00 80.07 1   B 1 
HETATM 4879 C C6  . LIG_B B 2 .   ? -2.705  -2.559  2.808   1.00 74.84 1   B 1 
HETATM 4880 C C7  . LIG_B B 2 .   ? -2.158  -2.503  0.272   1.00 79.52 1   B 1 
HETATM 4881 C C8  . LIG_B B 2 .   ? -1.417  -1.598  -0.433  1.00 75.66 1   B 1 
HETATM 4882 N N1  . LIG_B B 2 .   ? -0.937  -0.667  0.391   1.00 74.62 1   B 1 
HETATM 4883 C C9  . LIG_B B 2 .   ? -2.822  -3.712  -0.285  1.00 75.55 1   B 1 
HETATM 4884 C C10 . LIG_B B 2 .   ? -4.341  -3.702  -0.179  1.00 76.16 1   B 1 
HETATM 4885 O O1  . LIG_B B 2 .   ? -4.885  -3.491  0.899   1.00 68.93 1   B 1 
HETATM 4886 O O2  . LIG_B B 2 .   ? -5.001  -3.921  -1.206  1.00 68.70 1   B 1 
HETATM 4887 C C1  . LIG_C C 3 .   ? 3.959   -0.054  6.944   1.00 97.26 1   C 1 
HETATM 4888 N N1  . LIG_C C 3 .   ? 2.987   -0.670  7.627   1.00 97.43 1   C 1 
HETATM 4889 C C2  . LIG_C C 3 .   ? 2.049   -1.400  6.966   1.00 97.84 1   C 1 
HETATM 4890 C C3  . LIG_C C 3 .   ? 2.114   -1.501  5.573   1.00 98.04 1   C 1 
HETATM 4891 C C4  . LIG_C C 3 .   ? 3.162   -0.832  4.938   1.00 97.82 1   C 1 
HETATM 4892 N N2  . LIG_C C 3 .   ? 4.079   -0.104  5.618   1.00 97.18 1   C 1 
HETATM 4893 N N3  . LIG_C C 3 .   ? 3.027   -1.083  3.616   1.00 97.63 1   C 1 
HETATM 4894 C C5  . LIG_C C 3 .   ? 1.947   -1.871  3.450   1.00 97.32 1   C 1 
HETATM 4895 N N4  . LIG_C C 3 .   ? 1.372   -2.127  4.621   1.00 97.48 1   C 1 
HETATM 4896 C C6  . LIG_C C 3 .   ? 3.948   -0.600  2.579   1.00 96.90 1   C 1 
HETATM 4897 C C7  . LIG_C C 3 .   ? 5.091   -1.583  2.423   1.00 96.18 1   C 1 
HETATM 4898 C C8  . LIG_C C 3 .   ? 4.592   -2.486  1.333   1.00 96.30 1   C 1 
HETATM 4899 C C9  . LIG_C C 3 .   ? 3.854   -1.516  0.450   1.00 96.75 1   C 1 
HETATM 4900 O O1  . LIG_C C 3 .   ? 3.260   -0.553  1.343   1.00 96.56 1   C 1 
HETATM 4901 C C10 . LIG_C C 3 .   ? 2.795   -2.218  -0.361  1.00 96.34 1   C 1 
HETATM 4902 O O2  . LIG_C C 3 .   ? 2.141   -1.269  -1.196  1.00 95.95 1   C 1 
HETATM 4903 P P1  . LIG_C C 3 .   ? 2.374   -1.334  -2.800  1.00 96.67 1   C 1 
HETATM 4904 O O3  . LIG_C C 3 .   ? 1.360   -0.375  -3.392  1.00 90.59 1   C 1 
HETATM 4905 O O4  . LIG_C C 3 .   ? 2.129   -2.762  -3.219  1.00 90.52 1   C 1 
HETATM 4906 O O5  . LIG_C C 3 .   ? 3.794   -0.895  -3.048  1.00 90.64 1   C 1 
HETATM 4907 O O6  . LIG_C C 3 .   ? 5.611   -3.164  0.639   1.00 94.30 1   C 1 
HETATM 4908 O O7  . LIG_C C 3 .   ? 6.259   -0.916  1.998   1.00 93.52 1   C 1 
HETATM 4909 N N5  . LIG_C C 3 .   ? 1.068   -2.006  7.660   1.00 97.46 1   C 1 
HETATM 4910 C C1  . LIG_D D 4 .   ? -2.292  2.931   -2.888  1.00 77.64 1   D 1 
HETATM 4911 C C2  . LIG_D D 4 .   ? -3.620  2.605   -3.531  1.00 75.91 1   D 1 
HETATM 4912 C C3  . LIG_D D 4 .   ? -4.783  3.380   -2.988  1.00 77.44 1   D 1 
HETATM 4913 O O1  . LIG_D D 4 .   ? -5.915  3.101   -3.339  1.00 72.85 1   D 1 
HETATM 4914 N N1  . LIG_D D 4 .   ? -4.595  4.363   -2.143  1.00 73.96 1   D 1 
HETATM 4915 C C4  . LIG_D D 4 .   ? -1.145  2.190   -3.528  1.00 81.18 1   D 1 
HETATM 4916 C C5  . LIG_D D 4 .   ? -0.459  3.009   -4.604  1.00 81.15 1   D 1 
HETATM 4917 O O2  . LIG_D D 4 .   ? -1.104  3.401   -5.586  1.00 71.78 1   D 1 
HETATM 4918 O O3  . LIG_D D 4 .   ? 0.744   3.255   -4.483  1.00 73.43 1   D 1 
HETATM 4919 N N2  . LIG_D D 4 .   ? -0.192  1.809   -2.500  1.00 78.47 1   D 1 
#
