# 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-asp
#
_entry.id atgh35-iaa-amp-asp
#
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([C@@H](C(=O)O)N)C(=O)O                                             ? 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 12:27:43)"
_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 92.70
_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 39.87 1 1   
A PRO   2   2 39.60 1 2   
A GLU   3   2 37.75 1 3   
A ALA   4   2 45.84 1 4   
A PRO   5   2 42.48 1 5   
A LYS   6   2 40.36 1 6   
A LYS   7   2 38.31 1 7   
A GLU   8   2 37.35 1 8   
A SER   9   2 42.64 1 9   
A LEU   10  2 43.59 1 10  
A GLU   11  2 40.21 1 11  
A VAL   12  2 49.10 1 12  
A PHE   13  2 49.48 1 13  
A ASP   14  2 61.78 1 14  
A LEU   15  2 76.84 1 15  
A THR   16  2 84.43 1 16  
A LEU   17  2 90.46 1 17  
A ASP   18  2 86.70 1 18  
A GLN   19  2 89.52 1 19  
A LYS   20  2 88.03 1 20  
A ASN   21  2 94.52 1 21  
A LYS   22  2 86.65 1 22  
A GLN   23  2 90.96 1 23  
A LYS   24  2 94.01 1 24  
A LEU   25  2 97.88 1 25  
A GLN   26  2 91.11 1 26  
A LEU   27  2 97.75 1 27  
A ILE   28  2 98.60 1 28  
A GLU   29  2 94.75 1 29  
A GLU   30  2 89.45 1 30  
A LEU   31  2 98.44 1 31  
A THR   32  2 98.53 1 32  
A SER   33  2 98.21 1 33  
A ASN   34  2 95.72 1 34  
A ALA   35  2 98.75 1 35  
A ASP   36  2 97.58 1 36  
A GLN   37  2 89.37 1 37  
A VAL   38  2 98.67 1 38  
A GLN   39  2 98.21 1 39  
A ARG   40  2 85.88 1 40  
A GLN   41  2 90.67 1 41  
A VAL   42  2 98.54 1 42  
A LEU   43  2 98.24 1 43  
A GLU   44  2 92.52 1 44  
A GLU   45  2 92.95 1 45  
A ILE   46  2 98.19 1 46  
A LEU   47  2 97.67 1 47  
A THR   48  2 95.25 1 48  
A ARG   49  2 87.81 1 49  
A ASN   50  2 95.85 1 50  
A ALA   51  2 95.88 1 51  
A ASP   52  2 92.01 1 52  
A VAL   53  2 95.83 1 53  
A GLU   54  2 95.60 1 54  
A TYR   55  2 97.21 1 55  
A LEU   56  2 95.72 1 56  
A ARG   57  2 82.04 1 57  
A ARG   58  2 85.89 1 58  
A HIS   59  2 85.65 1 59  
A ASP   60  2 80.81 1 60  
A LEU   61  2 88.74 1 61  
A ASN   62  2 83.96 1 62  
A GLY   63  2 91.19 1 63  
A ARG   64  2 86.16 1 64  
A THR   65  2 93.25 1 65  
A ASP   66  2 92.46 1 66  
A ARG   67  2 89.92 1 67  
A GLU   68  2 82.74 1 68  
A THR   69  2 94.75 1 69  
A PHE   70  2 97.29 1 70  
A LYS   71  2 93.75 1 71  
A ASN   72  2 89.91 1 72  
A ILE   73  2 91.47 1 73  
A MET   74  2 96.20 1 74  
A PRO   75  2 96.45 1 75  
A VAL   76  2 97.06 1 76  
A ILE   77  2 97.49 1 77  
A THR   78  2 96.38 1 78  
A TYR   79  2 98.36 1 79  
A GLU   80  2 93.79 1 80  
A ASP   81  2 96.89 1 81  
A ILE   82  2 97.51 1 82  
A GLU   83  2 94.33 1 83  
A PRO   84  2 97.87 1 84  
A GLU   85  2 96.96 1 85  
A ILE   86  2 97.69 1 86  
A ASN   87  2 95.58 1 87  
A ARG   88  2 94.70 1 88  
A ILE   89  2 98.28 1 89  
A ALA   90  2 98.13 1 90  
A ASN   91  2 95.60 1 91  
A GLY   92  2 97.35 1 92  
A ASP   93  2 97.06 1 93  
A LYS   94  2 88.96 1 94  
A SER   95  2 96.82 1 95  
A PRO   96  2 97.00 1 96  
A ILE   97  2 97.63 1 97  
A LEU   98  2 97.86 1 98  
A SER   99  2 96.91 1 99  
A SER   100 2 96.51 1 100 
A LYS   101 2 90.09 1 101 
A PRO   102 2 96.64 1 102 
A ILE   103 2 97.43 1 103 
A SER   104 2 97.66 1 104 
A GLU   105 2 96.19 1 105 
A PHE   106 2 98.28 1 106 
A LEU   107 2 98.48 1 107 
A THR   108 2 97.86 1 108 
A SER   109 2 98.06 1 109 
A SER   110 2 97.33 1 110 
A GLY   111 2 97.77 1 111 
A THR   112 2 97.06 1 112 
A SER   113 2 96.36 1 113 
A GLY   114 2 95.63 1 114 
A GLY   115 2 96.84 1 115 
A GLU   116 2 93.53 1 116 
A ARG   117 2 95.52 1 117 
A LYS   118 2 96.89 1 118 
A LEU   119 2 98.08 1 119 
A MET   120 2 97.83 1 120 
A PRO   121 2 98.12 1 121 
A THR   122 2 97.55 1 122 
A ILE   123 2 97.68 1 123 
A GLU   124 2 88.21 1 124 
A GLU   125 2 93.60 1 125 
A GLU   126 2 92.78 1 126 
A LEU   127 2 94.26 1 127 
A ASP   128 2 95.23 1 128 
A ARG   129 2 94.71 1 129 
A ARG   130 2 90.85 1 130 
A SER   131 2 95.38 1 131 
A LEU   132 2 95.56 1 132 
A LEU   133 2 95.55 1 133 
A TYR   134 2 96.21 1 134 
A SER   135 2 96.92 1 135 
A LEU   136 2 97.97 1 136 
A LEU   137 2 97.65 1 137 
A MET   138 2 93.88 1 138 
A PRO   139 2 97.40 1 139 
A VAL   140 2 98.24 1 140 
A MET   141 2 97.21 1 141 
A SER   142 2 94.40 1 142 
A GLN   143 2 94.88 1 143 
A PHE   144 2 97.56 1 144 
A VAL   145 2 96.91 1 145 
A PRO   146 2 94.19 1 146 
A GLY   147 2 95.88 1 147 
A LEU   148 2 96.40 1 148 
A GLU   149 2 93.25 1 149 
A ASN   150 2 93.91 1 150 
A GLY   151 2 97.64 1 151 
A LYS   152 2 96.40 1 152 
A GLY   153 2 98.63 1 153 
A MET   154 2 98.15 1 154 
A TYR   155 2 97.47 1 155 
A PHE   156 2 98.54 1 156 
A LEU   157 2 98.06 1 157 
A PHE   158 2 97.48 1 158 
A ILE   159 2 97.03 1 159 
A LYS   160 2 93.80 1 160 
A SER   161 2 93.74 1 161 
A GLU   162 2 93.04 1 162 
A SER   163 2 94.03 1 163 
A LYS   164 2 90.65 1 164 
A THR   165 2 97.48 1 165 
A PRO   166 2 97.19 1 166 
A GLY   167 2 97.34 1 167 
A GLY   168 2 97.58 1 168 
A LEU   169 2 97.21 1 169 
A PRO   170 2 98.04 1 170 
A ALA   171 2 98.16 1 171 
A ARG   172 2 96.89 1 172 
A PRO   173 2 98.04 1 173 
A VAL   174 2 97.66 1 174 
A LEU   175 2 97.10 1 175 
A THR   176 2 98.07 1 176 
A SER   177 2 97.98 1 177 
A TYR   178 2 95.91 1 178 
A TYR   179 2 97.83 1 179 
A LYS   180 2 96.04 1 180 
A SER   181 2 97.34 1 181 
A SER   182 2 95.50 1 182 
A HIS   183 2 92.71 1 183 
A PHE   184 2 97.33 1 184 
A LYS   185 2 93.81 1 185 
A GLU   186 2 92.98 1 186 
A ARG   187 2 91.67 1 187 
A PRO   188 2 89.90 1 188 
A TYR   189 2 90.21 1 189 
A ASP   190 2 90.14 1 190 
A PRO   191 2 91.16 1 191 
A TYR   192 2 88.57 1 192 
A THR   193 2 91.02 1 193 
A ASN   194 2 93.99 1 194 
A TYR   195 2 96.50 1 195 
A THR   196 2 98.55 1 196 
A SER   197 2 98.48 1 197 
A PRO   198 2 98.44 1 198 
A ASN   199 2 97.05 1 199 
A GLU   200 2 97.46 1 200 
A THR   201 2 98.58 1 201 
A ILE   202 2 98.59 1 202 
A LEU   203 2 97.97 1 203 
A CYS   204 2 98.01 1 204 
A SER   205 2 94.44 1 205 
A ASP   206 2 95.52 1 206 
A SER   207 2 93.25 1 207 
A TYR   208 2 96.91 1 208 
A GLN   209 2 97.57 1 209 
A SER   210 2 98.47 1 210 
A MET   211 2 97.18 1 211 
A TYR   212 2 98.83 1 212 
A SER   213 2 98.11 1 213 
A GLN   214 2 98.17 1 214 
A MET   215 2 98.53 1 215 
A LEU   216 2 98.68 1 216 
A CYS   217 2 98.86 1 217 
A GLY   218 2 98.92 1 218 
A LEU   219 2 98.78 1 219 
A CYS   220 2 98.64 1 220 
A GLN   221 2 96.69 1 221 
A HIS   222 2 96.33 1 222 
A GLN   223 2 91.93 1 223 
A GLU   224 2 93.78 1 224 
A VAL   225 2 98.69 1 225 
A LEU   226 2 98.03 1 226 
A ARG   227 2 94.35 1 227 
A VAL   228 2 98.50 1 228 
A GLY   229 2 98.75 1 229 
A ALA   230 2 98.46 1 230 
A VAL   231 2 97.40 1 231 
A PHE   232 2 93.98 1 232 
A ALA   233 2 98.25 1 233 
A SER   234 2 97.97 1 234 
A GLY   235 2 98.29 1 235 
A PHE   236 2 98.43 1 236 
A ILE   237 2 97.60 1 237 
A ARG   238 2 91.54 1 238 
A ALA   239 2 98.71 1 239 
A ILE   240 2 97.36 1 240 
A LYS   241 2 92.21 1 241 
A PHE   242 2 98.42 1 242 
A LEU   243 2 98.69 1 243 
A GLU   244 2 93.94 1 244 
A LYS   245 2 88.79 1 245 
A HIS   246 2 95.78 1 246 
A TRP   247 2 98.25 1 247 
A ILE   248 2 97.96 1 248 
A GLU   249 2 90.08 1 249 
A LEU   250 2 98.74 1 250 
A VAL   251 2 98.56 1 251 
A ARG   252 2 84.30 1 252 
A ASP   253 2 98.50 1 253 
A ILE   254 2 98.71 1 254 
A ARG   255 2 95.41 1 255 
A THR   256 2 97.43 1 256 
A GLY   257 2 98.26 1 257 
A THR   258 2 94.86 1 258 
A LEU   259 2 98.10 1 259 
A SER   260 2 97.55 1 260 
A SER   261 2 97.12 1 261 
A LEU   262 2 95.57 1 262 
A ILE   263 2 98.07 1 263 
A THR   264 2 98.01 1 264 
A ASP   265 2 97.51 1 265 
A PRO   266 2 98.06 1 266 
A SER   267 2 95.99 1 267 
A VAL   268 2 98.68 1 268 
A ARG   269 2 96.93 1 269 
A GLU   270 2 91.13 1 270 
A ALA   271 2 98.69 1 271 
A VAL   272 2 98.64 1 272 
A ALA   273 2 98.25 1 273 
A LYS   274 2 94.37 1 274 
A ILE   275 2 98.04 1 275 
A LEU   276 2 98.37 1 276 
A LYS   277 2 88.35 1 277 
A PRO   278 2 98.01 1 278 
A SER   279 2 98.15 1 279 
A PRO   280 2 98.24 1 280 
A LYS   281 2 89.10 1 281 
A LEU   282 2 98.21 1 282 
A ALA   283 2 98.81 1 283 
A ASP   284 2 98.09 1 284 
A PHE   285 2 97.76 1 285 
A VAL   286 2 98.72 1 286 
A GLU   287 2 96.75 1 287 
A PHE   288 2 96.04 1 288 
A GLU   289 2 97.86 1 289 
A CYS   290 2 98.54 1 290 
A LYS   291 2 91.26 1 291 
A LYS   292 2 94.96 1 292 
A SER   293 2 94.53 1 293 
A SER   294 2 96.84 1 294 
A TRP   295 2 97.30 1 295 
A GLN   296 2 94.46 1 296 
A GLY   297 2 98.61 1 297 
A ILE   298 2 98.49 1 298 
A ILE   299 2 97.49 1 299 
A THR   300 2 96.54 1 300 
A ARG   301 2 95.76 1 301 
A LEU   302 2 98.67 1 302 
A TRP   303 2 98.77 1 303 
A PRO   304 2 98.17 1 304 
A ASN   305 2 97.13 1 305 
A THR   306 2 97.43 1 306 
A LYS   307 2 93.48 1 307 
A TYR   308 2 98.42 1 308 
A VAL   309 2 98.63 1 309 
A ASP   310 2 97.84 1 310 
A VAL   311 2 97.64 1 311 
A ILE   312 2 96.92 1 312 
A VAL   313 2 97.12 1 313 
A THR   314 2 96.27 1 314 
A GLY   315 2 96.50 1 315 
A THR   316 2 92.96 1 316 
A MET   317 2 95.87 1 317 
A SER   318 2 96.39 1 318 
A GLN   319 2 90.87 1 319 
A TYR   320 2 98.08 1 320 
A ILE   321 2 97.74 1 321 
A PRO   322 2 96.65 1 322 
A THR   323 2 97.62 1 323 
A LEU   324 2 97.88 1 324 
A ASP   325 2 96.69 1 325 
A TYR   326 2 97.65 1 326 
A TYR   327 2 97.81 1 327 
A SER   328 2 96.80 1 328 
A ASN   329 2 89.38 1 329 
A GLY   330 2 91.05 1 330 
A LEU   331 2 97.18 1 331 
A PRO   332 2 98.10 1 332 
A LEU   333 2 98.12 1 333 
A VAL   334 2 96.56 1 334 
A CYS   335 2 96.72 1 335 
A THR   336 2 96.71 1 336 
A MET   337 2 94.76 1 337 
A TYR   338 2 98.57 1 338 
A ALA   339 2 98.22 1 339 
A SER   340 2 96.56 1 340 
A SER   341 2 97.08 1 341 
A GLU   342 2 95.51 1 342 
A CYS   343 2 93.87 1 343 
A TYR   344 2 96.56 1 344 
A PHE   345 2 98.35 1 345 
A GLY   346 2 98.68 1 346 
A VAL   347 2 97.81 1 347 
A ASN   348 2 98.24 1 348 
A LEU   349 2 98.54 1 349 
A ARG   350 2 83.96 1 350 
A PRO   351 2 97.92 1 351 
A LEU   352 2 97.21 1 352 
A CYS   353 2 97.68 1 353 
A LYS   354 2 88.49 1 354 
A PRO   355 2 97.26 1 355 
A SER   356 2 96.66 1 356 
A GLU   357 2 94.29 1 357 
A VAL   358 2 98.18 1 358 
A SER   359 2 96.73 1 359 
A TYR   360 2 98.55 1 360 
A THR   361 2 98.67 1 361 
A LEU   362 2 96.61 1 362 
A ILE   363 2 98.47 1 363 
A PRO   364 2 98.47 1 364 
A SER   365 2 98.38 1 365 
A MET   366 2 97.53 1 366 
A ALA   367 2 98.73 1 367 
A TYR   368 2 98.31 1 368 
A PHE   369 2 98.67 1 369 
A GLU   370 2 98.11 1 370 
A PHE   371 2 98.47 1 371 
A LEU   372 2 95.43 1 372 
A PRO   373 2 96.35 1 373 
A VAL   374 2 91.30 1 374 
A HIS   375 2 73.94 1 375 
A ARG   376 2 61.12 1 376 
A ASN   377 2 52.83 1 377 
A ASN   378 2 42.15 1 378 
A GLY   379 2 44.28 1 379 
A VAL   380 2 39.92 1 380 
A THR   381 2 44.03 1 381 
A ASN   382 2 39.44 1 382 
A SER   383 2 42.46 1 383 
A ILE   384 2 45.70 1 384 
A ASN   385 2 51.80 1 385 
A LEU   386 2 53.40 1 386 
A PRO   387 2 61.29 1 387 
A LYS   388 2 60.78 1 388 
A ALA   389 2 79.52 1 389 
A LEU   390 2 86.05 1 390 
A THR   391 2 82.72 1 391 
A GLU   392 2 74.76 1 392 
A LYS   393 2 75.50 1 393 
A GLU   394 2 81.04 1 394 
A GLN   395 2 79.26 1 395 
A GLN   396 2 73.52 1 396 
A GLU   397 2 80.70 1 397 
A LEU   398 2 94.39 1 398 
A VAL   399 2 95.80 1 399 
A ASP   400 2 96.98 1 400 
A LEU   401 2 98.47 1 401 
A VAL   402 2 97.47 1 402 
A ASP   403 2 97.07 1 403 
A VAL   404 2 98.15 1 404 
A LYS   405 2 89.35 1 405 
A LEU   406 2 96.61 1 406 
A GLY   407 2 97.69 1 407 
A GLN   408 2 91.16 1 408 
A GLU   409 2 95.12 1 409 
A TYR   410 2 97.96 1 410 
A GLU   411 2 96.41 1 411 
A LEU   412 2 98.24 1 412 
A VAL   413 2 98.32 1 413 
A VAL   414 2 98.39 1 414 
A THR   415 2 98.62 1 415 
A THR   416 2 98.33 1 416 
A TYR   417 2 98.00 1 417 
A ALA   418 2 98.03 1 418 
A GLY   419 2 98.03 1 419 
A LEU   420 2 98.41 1 420 
A CYS   421 2 97.88 1 421 
A ARG   422 2 96.91 1 422 
A TYR   423 2 98.55 1 423 
A ARG   424 2 95.33 1 424 
A VAL   425 2 97.91 1 425 
A GLY   426 2 97.37 1 426 
A ASP   427 2 97.78 1 427 
A LEU   428 2 95.91 1 428 
A LEU   429 2 98.20 1 429 
A ARG   430 2 90.45 1 430 
A VAL   431 2 98.50 1 431 
A THR   432 2 97.78 1 432 
A GLY   433 2 98.69 1 433 
A PHE   434 2 98.24 1 434 
A LYS   435 2 96.59 1 435 
A ASN   436 2 97.17 1 436 
A LYS   437 2 92.33 1 437 
A ALA   438 2 98.64 1 438 
A PRO   439 2 98.62 1 439 
A GLN   440 2 97.60 1 440 
A PHE   441 2 98.47 1 441 
A SER   442 2 97.05 1 442 
A PHE   443 2 98.13 1 443 
A ILE   444 2 95.85 1 444 
A CYS   445 2 96.53 1 445 
A ARG   446 2 91.60 1 446 
A LYS   447 2 87.28 1 447 
A ASN   448 2 88.66 1 448 
A VAL   449 2 96.17 1 449 
A VAL   450 2 95.46 1 450 
A LEU   451 2 98.01 1 451 
A SER   452 2 97.72 1 452 
A ILE   453 2 97.92 1 453 
A ASP   454 2 96.06 1 454 
A SER   455 2 95.92 1 455 
A ASP   456 2 98.09 1 456 
A LYS   457 2 93.49 1 457 
A THR   458 2 97.37 1 458 
A ASP   459 2 93.86 1 459 
A GLU   460 2 91.71 1 460 
A VAL   461 2 94.73 1 461 
A GLU   462 2 93.48 1 462 
A LEU   463 2 98.05 1 463 
A GLN   464 2 88.92 1 464 
A ASN   465 2 91.45 1 465 
A ALA   466 2 98.69 1 466 
A VAL   467 2 98.49 1 467 
A LYS   468 2 88.87 1 468 
A ASN   469 2 96.02 1 469 
A ALA   470 2 98.58 1 470 
A VAL   471 2 95.63 1 471 
A THR   472 2 94.80 1 472 
A HIS   473 2 94.09 1 473 
A LEU   474 2 96.91 1 474 
A VAL   475 2 94.66 1 475 
A PRO   476 2 94.98 1 476 
A PHE   477 2 95.17 1 477 
A ASP   478 2 91.44 1 478 
A ALA   479 2 96.42 1 479 
A SER   480 2 95.93 1 480 
A LEU   481 2 97.58 1 481 
A SER   482 2 94.88 1 482 
A GLU   483 2 96.19 1 483 
A TYR   484 2 98.05 1 484 
A THR   485 2 98.27 1 485 
A SER   486 2 98.50 1 486 
A TYR   487 2 95.57 1 487 
A ALA   488 2 97.82 1 488 
A ASP   489 2 97.52 1 489 
A THR   490 2 96.05 1 490 
A SER   491 2 94.92 1 491 
A SER   492 2 94.22 1 492 
A ILE   493 2 96.09 1 493 
A PRO   494 2 96.91 1 494 
A GLY   495 2 98.51 1 495 
A HIS   496 2 97.89 1 496 
A TYR   497 2 98.71 1 497 
A VAL   498 2 98.79 1 498 
A LEU   499 2 97.96 1 499 
A PHE   500 2 98.57 1 500 
A TRP   501 2 98.68 1 501 
A GLU   502 2 97.69 1 502 
A LEU   503 2 96.94 1 503 
A CYS   504 2 93.12 1 504 
A LEU   505 2 89.71 1 505 
A ASP   506 2 83.73 1 506 
A GLY   507 2 85.67 1 507 
A ASN   508 2 78.31 1 508 
A THR   509 2 84.02 1 509 
A PRO   510 2 89.21 1 510 
A ILE   511 2 95.13 1 511 
A PRO   512 2 96.59 1 512 
A PRO   513 2 97.87 1 513 
A SER   514 2 97.84 1 514 
A VAL   515 2 97.99 1 515 
A PHE   516 2 98.00 1 516 
A GLU   517 2 97.80 1 517 
A ASP   518 2 97.02 1 518 
A CYS   519 2 98.80 1 519 
A CYS   520 2 98.91 1 520 
A LEU   521 2 98.48 1 521 
A ALA   522 2 98.82 1 522 
A VAL   523 2 98.79 1 523 
A GLU   524 2 98.67 1 524 
A GLU   525 2 96.26 1 525 
A SER   526 2 98.00 1 526 
A PHE   527 2 98.40 1 527 
A ASN   528 2 97.43 1 528 
A THR   529 2 97.37 1 529 
A VAL   530 2 98.31 1 530 
A TYR   531 2 98.84 1 531 
A ARG   532 2 96.59 1 532 
A GLN   533 2 95.78 1 533 
A GLY   534 2 98.13 1 534 
A ARG   535 2 98.14 1 535 
A VAL   536 2 95.84 1 536 
A SER   537 2 94.38 1 537 
A ASP   538 2 94.43 1 538 
A LYS   539 2 90.18 1 539 
A SER   540 2 97.26 1 540 
A ILE   541 2 98.52 1 541 
A GLY   542 2 98.84 1 542 
A PRO   543 2 98.66 1 543 
A LEU   544 2 98.68 1 544 
A GLU   545 2 98.56 1 545 
A ILE   546 2 98.79 1 546 
A LYS   547 2 97.84 1 547 
A ILE   548 2 97.89 1 548 
A VAL   549 2 98.30 1 549 
A GLU   550 2 93.39 1 550 
A PRO   551 2 96.20 1 551 
A GLY   552 2 98.10 1 552 
A THR   553 2 98.29 1 553 
A PHE   554 2 98.09 1 554 
A ASP   555 2 94.85 1 555 
A LYS   556 2 89.92 1 556 
A LEU   557 2 96.59 1 557 
A MET   558 2 92.78 1 558 
A ASP   559 2 93.90 1 559 
A TYR   560 2 94.41 1 560 
A ALA   561 2 94.45 1 561 
A ILE   562 2 92.33 1 562 
A SER   563 2 92.69 1 563 
A LEU   564 2 89.53 1 564 
A GLY   565 2 91.38 1 565 
A ALA   566 2 89.52 1 566 
A SER   567 2 88.08 1 567 
A ILE   568 2 82.03 1 568 
A ASN   569 2 84.62 1 569 
A GLN   570 2 81.04 1 570 
A TYR   571 2 93.20 1 571 
A LYS   572 2 82.78 1 572 
A THR   573 2 94.28 1 573 
A PRO   574 2 95.87 1 574 
A ARG   575 2 92.79 1 575 
A CYS   576 2 96.03 1 576 
A VAL   577 2 96.75 1 577 
A LYS   578 2 88.70 1 578 
A PHE   579 2 91.24 1 579 
A ALA   580 2 95.25 1 580 
A PRO   581 2 95.79 1 581 
A ILE   582 2 95.38 1 582 
A ILE   583 2 96.45 1 583 
A GLU   584 2 89.68 1 584 
A LEU   585 2 95.83 1 585 
A LEU   586 2 98.22 1 586 
A ASN   587 2 97.18 1 587 
A SER   588 2 97.93 1 588 
A ARG   589 2 94.38 1 589 
A VAL   590 2 98.45 1 590 
A VAL   591 2 95.94 1 591 
A ASP   592 2 94.57 1 592 
A SER   593 2 95.22 1 593 
A TYR   594 2 98.12 1 594 
A PHE   595 2 98.56 1 595 
A SER   596 2 98.79 1 596 
A PRO   597 2 98.49 1 597 
A LYS   598 2 94.29 1 598 
A CYS   599 2 98.45 1 599 
A PRO   600 2 98.65 1 600 
A LYS   601 2 89.33 1 601 
A TRP   602 2 96.71 1 602 
A VAL   603 2 93.38 1 603 
A PRO   604 2 92.84 1 604 
A GLY   605 2 91.58 1 605 
A HIS   606 2 87.02 1 606 
A LYS   607 2 73.54 1 607 
A GLN   608 2 71.79 1 608 
A TRP   609 2 86.69 1 609 
A GLY   610 2 65.05 1 610 
A SER   611 2 47.23 1 611 
A ASN   612 2 34.14 1 612 
B LIG_B .   2 80.99 1 613 
C LIG_C .   2 96.42 1 614 
D LIG_D .   2 87.65 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   ? -47.636 29.713  -36.771 1.00 34.94 1   A 1 
ATOM   2    C CA  . MET   A 1 1   ? -46.309 29.160  -36.442 1.00 44.08 1   A 1 
ATOM   3    C C   . MET   A 1 1   ? -46.506 28.293  -35.213 1.00 47.05 1   A 1 
ATOM   4    O O   . MET   A 1 1   ? -46.901 28.855  -34.205 1.00 44.46 1   A 1 
ATOM   5    C CB  . MET   A 1 1   ? -45.290 30.272  -36.157 1.00 42.84 1   A 1 
ATOM   6    C CG  . MET   A 1 1   ? -44.955 31.092  -37.411 1.00 38.11 1   A 1 
ATOM   7    S SD  . MET   A 1 1   ? -43.822 32.460  -37.068 1.00 36.34 1   A 1 
ATOM   8    C CE  . MET   A 1 1   ? -43.756 33.261  -38.688 1.00 31.11 1   A 1 
ATOM   9    N N   . PRO   A 1 2   ? -46.397 26.950  -35.295 1.00 37.49 2   A 1 
ATOM   10   C CA  . PRO   A 1 2   ? -46.588 26.119  -34.114 1.00 40.22 2   A 1 
ATOM   11   C C   . PRO   A 1 2   ? -45.478 26.455  -33.110 1.00 42.92 2   A 1 
ATOM   12   O O   . PRO   A 1 2   ? -44.303 26.515  -33.486 1.00 40.11 2   A 1 
ATOM   13   C CB  . PRO   A 1 2   ? -46.544 24.672  -34.619 1.00 36.56 2   A 1 
ATOM   14   C CG  . PRO   A 1 2   ? -45.732 24.750  -35.909 1.00 36.57 2   A 1 
ATOM   15   C CD  . PRO   A 1 2   ? -45.973 26.162  -36.437 1.00 43.31 2   A 1 
ATOM   16   N N   . GLU   A 1 3   ? -45.866 26.765  -31.874 1.00 36.53 3   A 1 
ATOM   17   C CA  . GLU   A 1 3   ? -44.889 27.014  -30.817 1.00 40.07 3   A 1 
ATOM   18   C C   . GLU   A 1 3   ? -44.024 25.762  -30.655 1.00 38.33 3   A 1 
ATOM   19   O O   . GLU   A 1 3   ? -44.535 24.645  -30.573 1.00 37.87 3   A 1 
ATOM   20   C CB  . GLU   A 1 3   ? -45.569 27.391  -29.493 1.00 42.38 3   A 1 
ATOM   21   C CG  . GLU   A 1 3   ? -46.101 28.836  -29.505 1.00 38.51 3   A 1 
ATOM   22   C CD  . GLU   A 1 3   ? -46.730 29.269  -28.165 1.00 35.63 3   A 1 
ATOM   23   O OE1 . GLU   A 1 3   ? -46.724 30.492  -27.897 1.00 32.39 3   A 1 
ATOM   24   O OE2 . GLU   A 1 3   ? -47.214 28.383  -27.420 1.00 38.00 3   A 1 
ATOM   25   N N   . ALA   A 1 4   ? -42.715 25.950  -30.670 1.00 46.36 4   A 1 
ATOM   26   C CA  . ALA   A 1 4   ? -41.792 24.860  -30.391 1.00 46.07 4   A 1 
ATOM   27   C C   . ALA   A 1 4   ? -42.158 24.278  -29.015 1.00 46.84 4   A 1 
ATOM   28   O O   . ALA   A 1 4   ? -42.312 25.052  -28.069 1.00 45.36 4   A 1 
ATOM   29   C CB  . ALA   A 1 4   ? -40.354 25.387  -30.430 1.00 44.56 4   A 1 
ATOM   30   N N   . PRO   A 1 5   ? -42.335 22.951  -28.895 1.00 39.37 5   A 1 
ATOM   31   C CA  . PRO   A 1 5   ? -42.688 22.345  -27.625 1.00 42.24 5   A 1 
ATOM   32   C C   . PRO   A 1 5   ? -41.656 22.795  -26.593 1.00 43.48 5   A 1 
ATOM   33   O O   . PRO   A 1 5   ? -40.449 22.745  -26.858 1.00 42.50 5   A 1 
ATOM   34   C CB  . PRO   A 1 5   ? -42.704 20.830  -27.859 1.00 41.17 5   A 1 
ATOM   35   C CG  . PRO   A 1 5   ? -41.842 20.638  -29.105 1.00 41.40 5   A 1 
ATOM   36   C CD  . PRO   A 1 5   ? -42.037 21.927  -29.894 1.00 47.22 5   A 1 
ATOM   37   N N   . LYS   A 1 6   ? -42.142 23.315  -25.465 1.00 41.42 6   A 1 
ATOM   38   C CA  . LYS   A 1 6   ? -41.267 23.671  -24.350 1.00 43.99 6   A 1 
ATOM   39   C C   . LYS   A 1 6   ? -40.400 22.446  -24.083 1.00 43.13 6   A 1 
ATOM   40   O O   . LYS   A 1 6   ? -40.932 21.363  -23.865 1.00 42.10 6   A 1 
ATOM   41   C CB  . LYS   A 1 6   ? -42.069 24.059  -23.096 1.00 44.02 6   A 1 
ATOM   42   C CG  . LYS   A 1 6   ? -42.638 25.485  -23.174 1.00 41.08 6   A 1 
ATOM   43   C CD  . LYS   A 1 6   ? -43.406 25.836  -21.889 1.00 39.64 6   A 1 
ATOM   44   C CE  . LYS   A 1 6   ? -43.909 27.278  -21.942 1.00 35.70 6   A 1 
ATOM   45   N NZ  . LYS   A 1 6   ? -44.708 27.627  -20.742 1.00 32.17 6   A 1 
ATOM   46   N N   . LYS   A 1 7   ? -39.082 22.623  -24.140 1.00 39.56 7   A 1 
ATOM   47   C CA  . LYS   A 1 7   ? -38.170 21.628  -23.584 1.00 41.44 7   A 1 
ATOM   48   C C   . LYS   A 1 7   ? -38.613 21.457  -22.137 1.00 41.16 7   A 1 
ATOM   49   O O   . LYS   A 1 7   ? -38.420 22.383  -21.351 1.00 39.87 7   A 1 
ATOM   50   C CB  . LYS   A 1 7   ? -36.701 22.087  -23.649 1.00 41.24 7   A 1 
ATOM   51   C CG  . LYS   A 1 7   ? -36.061 21.864  -25.027 1.00 39.06 7   A 1 
ATOM   52   C CD  . LYS   A 1 7   ? -34.582 22.284  -24.991 1.00 37.76 7   A 1 
ATOM   53   C CE  . LYS   A 1 7   ? -33.883 21.952  -26.314 1.00 33.48 7   A 1 
ATOM   54   N NZ  . LYS   A 1 7   ? -32.446 22.317  -26.287 1.00 31.22 7   A 1 
ATOM   55   N N   . GLU   A 1 8   ? -39.271 20.343  -21.829 1.00 38.42 8   A 1 
ATOM   56   C CA  . GLU   A 1 8   ? -39.361 19.895  -20.451 1.00 40.75 8   A 1 
ATOM   57   C C   . GLU   A 1 8   ? -37.913 19.847  -19.976 1.00 40.20 8   A 1 
ATOM   58   O O   . GLU   A 1 8   ? -37.101 19.059  -20.466 1.00 38.48 8   A 1 
ATOM   59   C CB  . GLU   A 1 8   ? -40.055 18.530  -20.345 1.00 40.38 8   A 1 
ATOM   60   C CG  . GLU   A 1 8   ? -41.579 18.656  -20.529 1.00 37.05 8   A 1 
ATOM   61   C CD  . GLU   A 1 8   ? -42.330 17.315  -20.445 1.00 34.28 8   A 1 
ATOM   62   O OE1 . GLU   A 1 8   ? -43.566 17.370  -20.257 1.00 30.20 8   A 1 
ATOM   63   O OE2 . GLU   A 1 8   ? -41.684 16.254  -20.620 1.00 36.42 8   A 1 
ATOM   64   N N   . SER   A 1 9   ? -37.557 20.817  -19.133 1.00 43.15 9   A 1 
ATOM   65   C CA  . SER   A 1 9   ? -36.358 20.690  -18.339 1.00 43.88 9   A 1 
ATOM   66   C C   . SER   A 1 9   ? -36.577 19.396  -17.572 1.00 44.03 9   A 1 
ATOM   67   O O   . SER   A 1 9   ? -37.416 19.358  -16.677 1.00 42.87 9   A 1 
ATOM   68   C CB  . SER   A 1 9   ? -36.187 21.894  -17.400 1.00 42.48 9   A 1 
ATOM   69   O OG  . SER   A 1 9   ? -37.396 22.187  -16.721 1.00 39.42 9   A 1 
ATOM   70   N N   . LEU   A 1 10  ? -35.893 18.333  -17.994 1.00 45.76 10  A 1 
ATOM   71   C CA  . LEU   A 1 10  ? -35.662 17.192  -17.131 1.00 45.57 10  A 1 
ATOM   72   C C   . LEU   A 1 10  ? -35.081 17.806  -15.866 1.00 45.20 10  A 1 
ATOM   73   O O   . LEU   A 1 10  ? -33.927 18.239  -15.863 1.00 43.60 10  A 1 
ATOM   74   C CB  . LEU   A 1 10  ? -34.682 16.212  -17.803 1.00 44.62 10  A 1 
ATOM   75   C CG  . LEU   A 1 10  ? -35.367 15.237  -18.783 1.00 42.57 10  A 1 
ATOM   76   C CD1 . LEU   A 1 10  ? -34.355 14.700  -19.799 1.00 39.27 10  A 1 
ATOM   77   C CD2 . LEU   A 1 10  ? -35.964 14.039  -18.033 1.00 42.17 10  A 1 
ATOM   78   N N   . GLU   A 1 11  ? -35.931 17.971  -14.857 1.00 44.81 11  A 1 
ATOM   79   C CA  . GLU   A 1 11  ? -35.501 18.292  -13.514 1.00 45.31 11  A 1 
ATOM   80   C C   . GLU   A 1 11  ? -34.572 17.147  -13.149 1.00 44.64 11  A 1 
ATOM   81   O O   . GLU   A 1 11  ? -35.000 16.026  -12.871 1.00 42.91 11  A 1 
ATOM   82   C CB  . GLU   A 1 11  ? -36.682 18.411  -12.541 1.00 43.35 11  A 1 
ATOM   83   C CG  . GLU   A 1 11  ? -37.448 19.737  -12.689 1.00 39.23 11  A 1 
ATOM   84   C CD  . GLU   A 1 11  ? -38.587 19.907  -11.666 1.00 35.24 11  A 1 
ATOM   85   O OE1 . GLU   A 1 11  ? -39.022 21.065  -11.475 1.00 30.68 11  A 1 
ATOM   86   O OE2 . GLU   A 1 11  ? -39.033 18.892  -11.085 1.00 35.71 11  A 1 
ATOM   87   N N   . VAL   A 1 12  ? -33.273 17.426  -13.281 1.00 51.84 12  A 1 
ATOM   88   C CA  . VAL   A 1 12  ? -32.247 16.593  -12.680 1.00 51.68 12  A 1 
ATOM   89   C C   . VAL   A 1 12  ? -32.475 16.782  -11.190 1.00 50.96 12  A 1 
ATOM   90   O O   . VAL   A 1 12  ? -31.914 17.690  -10.585 1.00 48.78 12  A 1 
ATOM   91   C CB  . VAL   A 1 12  ? -30.829 16.998  -13.131 1.00 49.18 12  A 1 
ATOM   92   C CG1 . VAL   A 1 12  ? -29.779 16.066  -12.528 1.00 44.36 12  A 1 
ATOM   93   C CG2 . VAL   A 1 12  ? -30.691 16.934  -14.659 1.00 46.91 12  A 1 
ATOM   94   N N   . PHE   A 1 13  ? -33.429 16.013  -10.642 1.00 56.59 13  A 1 
ATOM   95   C CA  . PHE   A 1 13  ? -33.689 15.975  -9.216  1.00 57.87 13  A 1 
ATOM   96   C C   . PHE   A 1 13  ? -32.353 15.683  -8.556  1.00 59.50 13  A 1 
ATOM   97   O O   . PHE   A 1 13  ? -31.752 14.626  -8.785  1.00 55.96 13  A 1 
ATOM   98   C CB  . PHE   A 1 13  ? -34.741 14.912  -8.870  1.00 53.23 13  A 1 
ATOM   99   C CG  . PHE   A 1 13  ? -36.164 15.423  -8.935  1.00 50.20 13  A 1 
ATOM   100  C CD1 . PHE   A 1 13  ? -36.745 16.020  -7.800  1.00 45.93 13  A 1 
ATOM   101  C CD2 . PHE   A 1 13  ? -36.909 15.325  -10.118 1.00 44.11 13  A 1 
ATOM   102  C CE1 . PHE   A 1 13  ? -38.062 16.516  -7.851  1.00 39.41 13  A 1 
ATOM   103  C CE2 . PHE   A 1 13  ? -38.224 15.823  -10.177 1.00 41.02 13  A 1 
ATOM   104  C CZ  . PHE   A 1 13  ? -38.804 16.423  -9.044  1.00 40.44 13  A 1 
ATOM   105  N N   . ASP   A 1 14  ? -31.851 16.669  -7.815  1.00 67.02 14  A 1 
ATOM   106  C CA  . ASP   A 1 14  ? -30.587 16.539  -7.113  1.00 69.54 14  A 1 
ATOM   107  C C   . ASP   A 1 14  ? -30.785 15.431  -6.082  1.00 71.14 14  A 1 
ATOM   108  O O   . ASP   A 1 14  ? -31.485 15.591  -5.081  1.00 66.78 14  A 1 
ATOM   109  C CB  . ASP   A 1 14  ? -30.160 17.901  -6.538  1.00 62.93 14  A 1 
ATOM   110  C CG  . ASP   A 1 14  ? -28.640 18.058  -6.373  1.00 55.50 14  A 1 
ATOM   111  O OD1 . ASP   A 1 14  ? -27.889 17.059  -6.535  1.00 51.71 14  A 1 
ATOM   112  O OD2 . ASP   A 1 14  ? -28.228 19.197  -6.061  1.00 49.61 14  A 1 
ATOM   113  N N   . LEU   A 1 15  ? -30.272 14.255  -6.424  1.00 78.87 15  A 1 
ATOM   114  C CA  . LEU   A 1 15  ? -30.462 13.063  -5.611  1.00 82.33 15  A 1 
ATOM   115  C C   . LEU   A 1 15  ? -29.937 13.371  -4.215  1.00 84.46 15  A 1 
ATOM   116  O O   . LEU   A 1 15  ? -28.802 13.846  -4.067  1.00 81.37 15  A 1 
ATOM   117  C CB  . LEU   A 1 15  ? -29.721 11.867  -6.225  1.00 77.16 15  A 1 
ATOM   118  C CG  . LEU   A 1 15  ? -30.347 11.294  -7.510  1.00 72.55 15  A 1 
ATOM   119  C CD1 . LEU   A 1 15  ? -29.365 10.309  -8.146  1.00 68.70 15  A 1 
ATOM   120  C CD2 . LEU   A 1 15  ? -31.648 10.545  -7.227  1.00 69.32 15  A 1 
ATOM   121  N N   . THR   A 1 16  ? -30.746 13.069  -3.211  1.00 85.68 16  A 1 
ATOM   122  C CA  . THR   A 1 16  ? -30.308 13.189  -1.821  1.00 88.29 16  A 1 
ATOM   123  C C   . THR   A 1 16  ? -29.072 12.317  -1.593  1.00 90.52 16  A 1 
ATOM   124  O O   . THR   A 1 16  ? -28.839 11.334  -2.308  1.00 89.45 16  A 1 
ATOM   125  C CB  . THR   A 1 16  ? -31.414 12.808  -0.824  1.00 84.95 16  A 1 
ATOM   126  O OG1 . THR   A 1 16  ? -31.751 11.447  -0.944  1.00 76.45 16  A 1 
ATOM   127  C CG2 . THR   A 1 16  ? -32.690 13.639  -1.005  1.00 75.70 16  A 1 
ATOM   128  N N   . LEU   A 1 17  ? -28.288 12.650  -0.582  1.00 91.20 17  A 1 
ATOM   129  C CA  . LEU   A 1 17  ? -27.106 11.855  -0.234  1.00 92.84 17  A 1 
ATOM   130  C C   . LEU   A 1 17  ? -27.459 10.375  -0.007  1.00 93.83 17  A 1 
ATOM   131  O O   . LEU   A 1 17  ? -26.751 9.488   -0.481  1.00 93.27 17  A 1 
ATOM   132  C CB  . LEU   A 1 17  ? -26.455 12.489  1.002   1.00 91.21 17  A 1 
ATOM   133  C CG  . LEU   A 1 17  ? -25.117 11.839  1.399   1.00 88.57 17  A 1 
ATOM   134  C CD1 . LEU   A 1 17  ? -24.049 12.042  0.317   1.00 86.46 17  A 1 
ATOM   135  C CD2 . LEU   A 1 17  ? -24.642 12.474  2.701   1.00 86.27 17  A 1 
ATOM   136  N N   . ASP   A 1 18  ? -28.593 10.106  0.637   1.00 93.02 18  A 1 
ATOM   137  C CA  . ASP   A 1 18  ? -29.084 8.740   0.855   1.00 93.17 18  A 1 
ATOM   138  C C   . ASP   A 1 18  ? -29.420 8.020   -0.464  1.00 94.25 18  A 1 
ATOM   139  O O   . ASP   A 1 18  ? -29.090 6.845   -0.647  1.00 93.97 18  A 1 
ATOM   140  C CB  . ASP   A 1 18  ? -30.312 8.779   1.780   1.00 91.08 18  A 1 
ATOM   141  C CG  . ASP   A 1 18  ? -30.725 7.374   2.225   1.00 80.86 18  A 1 
ATOM   142  O OD1 . ASP   A 1 18  ? -29.900 6.715   2.887   1.00 74.39 18  A 1 
ATOM   143  O OD2 . ASP   A 1 18  ? -31.848 6.928   1.867   1.00 72.86 18  A 1 
ATOM   144  N N   . GLN   A 1 19  ? -30.007 8.734   -1.434  1.00 93.72 19  A 1 
ATOM   145  C CA  . GLN   A 1 19  ? -30.285 8.182   -2.764  1.00 94.20 19  A 1 
ATOM   146  C C   . GLN   A 1 19  ? -28.993 7.912   -3.552  1.00 94.91 19  A 1 
ATOM   147  O O   . GLN   A 1 19  ? -28.875 6.849   -4.168  1.00 94.55 19  A 1 
ATOM   148  C CB  . GLN   A 1 19  ? -31.190 9.137   -3.547  1.00 93.68 19  A 1 
ATOM   149  C CG  . GLN   A 1 19  ? -32.653 9.112   -3.077  1.00 89.45 19  A 1 
ATOM   150  C CD  . GLN   A 1 19  ? -33.458 10.282  -3.654  1.00 86.48 19  A 1 
ATOM   151  O OE1 . GLN   A 1 19  ? -32.940 11.353  -3.920  1.00 80.55 19  A 1 
ATOM   152  N NE2 . GLN   A 1 19  ? -34.745 10.127  -3.856  1.00 78.16 19  A 1 
ATOM   153  N N   . LYS   A 1 20  ? -28.015 8.820   -3.495  1.00 94.90 20  A 1 
ATOM   154  C CA  . LYS   A 1 20  ? -26.689 8.626   -4.109  1.00 94.75 20  A 1 
ATOM   155  C C   . LYS   A 1 20  ? -25.988 7.400   -3.510  1.00 95.91 20  A 1 
ATOM   156  O O   . LYS   A 1 20  ? -25.473 6.561   -4.253  1.00 95.93 20  A 1 
ATOM   157  C CB  . LYS   A 1 20  ? -25.830 9.905   -3.963  1.00 93.30 20  A 1 
ATOM   158  C CG  . LYS   A 1 20  ? -26.336 11.067  -4.848  1.00 87.67 20  A 1 
ATOM   159  C CD  . LYS   A 1 20  ? -25.584 12.396  -4.635  1.00 84.43 20  A 1 
ATOM   160  C CE  . LYS   A 1 20  ? -26.212 13.470  -5.547  1.00 75.65 20  A 1 
ATOM   161  N NZ  . LYS   A 1 20  ? -25.821 14.885  -5.263  1.00 69.72 20  A 1 
ATOM   162  N N   . ASN   A 1 21  ? -26.040 7.250   -2.192  1.00 95.74 21  A 1 
ATOM   163  C CA  . ASN   A 1 21  ? -25.493 6.084   -1.501  1.00 96.21 21  A 1 
ATOM   164  C C   . ASN   A 1 21  ? -26.192 4.788   -1.935  1.00 97.03 21  A 1 
ATOM   165  O O   . ASN   A 1 21  ? -25.518 3.826   -2.309  1.00 97.09 21  A 1 
ATOM   166  C CB  . ASN   A 1 21  ? -25.609 6.282   0.017   1.00 95.70 21  A 1 
ATOM   167  C CG  . ASN   A 1 21  ? -24.652 7.323   0.572   1.00 94.74 21  A 1 
ATOM   168  O OD1 . ASN   A 1 21  ? -23.711 7.769   -0.059  1.00 90.22 21  A 1 
ATOM   169  N ND2 . ASN   A 1 21  ? -24.851 7.696   1.821   1.00 89.40 21  A 1 
ATOM   170  N N   . LYS   A 1 22  ? -27.528 4.774   -1.961  1.00 96.34 22  A 1 
ATOM   171  C CA  . LYS   A 1 22  ? -28.306 3.619   -2.432  1.00 96.79 22  A 1 
ATOM   172  C C   . LYS   A 1 22  ? -27.953 3.226   -3.858  1.00 97.41 22  A 1 
ATOM   173  O O   . LYS   A 1 22  ? -27.739 2.044   -4.101  1.00 97.36 22  A 1 
ATOM   174  C CB  . LYS   A 1 22  ? -29.810 3.890   -2.305  1.00 96.10 22  A 1 
ATOM   175  C CG  . LYS   A 1 22  ? -30.313 3.537   -0.903  1.00 85.41 22  A 1 
ATOM   176  C CD  . LYS   A 1 22  ? -31.776 3.962   -0.738  1.00 81.11 22  A 1 
ATOM   177  C CE  . LYS   A 1 22  ? -32.286 3.507   0.629   1.00 69.31 22  A 1 
ATOM   178  N NZ  . LYS   A 1 22  ? -33.236 4.486   1.216   1.00 59.98 22  A 1 
ATOM   179  N N   . GLN   A 1 23  ? -27.814 4.185   -4.779  1.00 97.09 23  A 1 
ATOM   180  C CA  . GLN   A 1 23  ? -27.383 3.892   -6.149  1.00 97.17 23  A 1 
ATOM   181  C C   . GLN   A 1 23  ? -26.009 3.213   -6.188  1.00 97.80 23  A 1 
ATOM   182  O O   . GLN   A 1 23  ? -25.828 2.244   -6.926  1.00 97.63 23  A 1 
ATOM   183  C CB  . GLN   A 1 23  ? -27.333 5.177   -6.989  1.00 96.09 23  A 1 
ATOM   184  C CG  . GLN   A 1 23  ? -28.667 5.462   -7.695  1.00 88.16 23  A 1 
ATOM   185  C CD  . GLN   A 1 23  ? -28.559 6.647   -8.659  1.00 85.93 23  A 1 
ATOM   186  O OE1 . GLN   A 1 23  ? -27.622 7.432   -8.633  1.00 81.05 23  A 1 
ATOM   187  N NE2 . GLN   A 1 23  ? -29.504 6.814   -9.554  1.00 77.71 23  A 1 
ATOM   188  N N   . LYS   A 1 24  ? -25.049 3.674   -5.390  1.00 97.78 24  A 1 
ATOM   189  C CA  . LYS   A 1 24  ? -23.714 3.057   -5.337  1.00 97.94 24  A 1 
ATOM   190  C C   . LYS   A 1 24  ? -23.749 1.652   -4.736  1.00 98.41 24  A 1 
ATOM   191  O O   . LYS   A 1 24  ? -23.087 0.754   -5.250  1.00 98.30 24  A 1 
ATOM   192  C CB  . LYS   A 1 24  ? -22.739 3.963   -4.566  1.00 97.27 24  A 1 
ATOM   193  C CG  . LYS   A 1 24  ? -22.441 5.298   -5.268  1.00 95.17 24  A 1 
ATOM   194  C CD  . LYS   A 1 24  ? -21.710 5.105   -6.593  1.00 91.58 24  A 1 
ATOM   195  C CE  . LYS   A 1 24  ? -21.398 6.466   -7.219  1.00 88.37 24  A 1 
ATOM   196  N NZ  . LYS   A 1 24  ? -20.527 6.316   -8.409  1.00 81.29 24  A 1 
ATOM   197  N N   . LEU   A 1 25  ? -24.551 1.439   -3.705  1.00 98.30 25  A 1 
ATOM   198  C CA  . LEU   A 1 25  ? -24.750 0.108   -3.128  1.00 98.45 25  A 1 
ATOM   199  C C   . LEU   A 1 25  ? -25.431 -0.838  -4.125  1.00 98.59 25  A 1 
ATOM   200  O O   . LEU   A 1 25  ? -25.042 -1.999  -4.240  1.00 98.43 25  A 1 
ATOM   201  C CB  . LEU   A 1 25  ? -25.568 0.230   -1.834  1.00 98.26 25  A 1 
ATOM   202  C CG  . LEU   A 1 25  ? -24.841 0.978   -0.699  1.00 97.68 25  A 1 
ATOM   203  C CD1 . LEU   A 1 25  ? -25.802 1.183   0.472   1.00 96.88 25  A 1 
ATOM   204  C CD2 . LEU   A 1 25  ? -23.601 0.234   -0.218  1.00 96.44 25  A 1 
ATOM   205  N N   . GLN   A 1 26  ? -26.390 -0.326  -4.884  1.00 98.57 26  A 1 
ATOM   206  C CA  . GLN   A 1 26  ? -27.089 -1.083  -5.917  1.00 98.60 26  A 1 
ATOM   207  C C   . GLN   A 1 26  ? -26.167 -1.426  -7.090  1.00 98.69 26  A 1 
ATOM   208  O O   . GLN   A 1 26  ? -26.211 -2.551  -7.582  1.00 98.55 26  A 1 
ATOM   209  C CB  . GLN   A 1 26  ? -28.337 -0.297  -6.324  1.00 98.30 26  A 1 
ATOM   210  C CG  . GLN   A 1 26  ? -29.391 -1.187  -7.006  1.00 91.64 26  A 1 
ATOM   211  C CD  . GLN   A 1 26  ? -30.792 -0.556  -6.970  1.00 84.74 26  A 1 
ATOM   212  O OE1 . GLN   A 1 26  ? -31.008 0.569   -6.550  1.00 77.44 26  A 1 
ATOM   213  N NE2 . GLN   A 1 26  ? -31.803 -1.282  -7.389  1.00 73.50 26  A 1 
ATOM   214  N N   . LEU   A 1 27  ? -25.256 -0.527  -7.460  1.00 98.61 27  A 1 
ATOM   215  C CA  . LEU   A 1 27  ? -24.197 -0.820  -8.430  1.00 98.65 27  A 1 
ATOM   216  C C   . LEU   A 1 27  ? -23.312 -1.988  -7.967  1.00 98.75 27  A 1 
ATOM   217  O O   . LEU   A 1 27  ? -22.992 -2.873  -8.760  1.00 98.60 27  A 1 
ATOM   218  C CB  . LEU   A 1 27  ? -23.375 0.459   -8.672  1.00 98.46 27  A 1 
ATOM   219  C CG  . LEU   A 1 27  ? -22.201 0.277   -9.650  1.00 97.52 27  A 1 
ATOM   220  C CD1 . LEU   A 1 27  ? -22.677 -0.085  -11.056 1.00 95.76 27  A 1 
ATOM   221  C CD2 . LEU   A 1 27  ? -21.392 1.568   -9.723  1.00 95.64 27  A 1 
ATOM   222  N N   . ILE   A 1 28  ? -22.944 -2.030  -6.685  1.00 98.81 28  A 1 
ATOM   223  C CA  . ILE   A 1 28  ? -22.182 -3.160  -6.129  1.00 98.82 28  A 1 
ATOM   224  C C   . ILE   A 1 28  ? -22.988 -4.459  -6.244  1.00 98.83 28  A 1 
ATOM   225  O O   . ILE   A 1 28  ? -22.437 -5.473  -6.670  1.00 98.70 28  A 1 
ATOM   226  C CB  . ILE   A 1 28  ? -21.743 -2.891  -4.673  1.00 98.75 28  A 1 
ATOM   227  C CG1 . ILE   A 1 28  ? -20.747 -1.713  -4.610  1.00 98.49 28  A 1 
ATOM   228  C CG2 . ILE   A 1 28  ? -21.100 -4.150  -4.050  1.00 98.49 28  A 1 
ATOM   229  C CD1 . ILE   A 1 28  ? -20.500 -1.183  -3.193  1.00 97.91 28  A 1 
ATOM   230  N N   . GLU   A 1 29  ? -24.277 -4.443  -5.904  1.00 98.81 29  A 1 
ATOM   231  C CA  . GLU   A 1 29  ? -25.147 -5.618  -6.048  1.00 98.74 29  A 1 
ATOM   232  C C   . GLU   A 1 29  ? -25.213 -6.104  -7.497  1.00 98.78 29  A 1 
ATOM   233  O O   . GLU   A 1 29  ? -25.071 -7.302  -7.753  1.00 98.49 29  A 1 
ATOM   234  C CB  . GLU   A 1 29  ? -26.572 -5.326  -5.551  1.00 98.25 29  A 1 
ATOM   235  C CG  . GLU   A 1 29  ? -26.712 -5.206  -4.032  1.00 89.54 29  A 1 
ATOM   236  C CD  . GLU   A 1 29  ? -26.406 -6.504  -3.273  1.00 93.19 29  A 1 
ATOM   237  O OE1 . GLU   A 1 29  ? -26.197 -6.424  -2.040  1.00 87.36 29  A 1 
ATOM   238  O OE2 . GLU   A 1 29  ? -26.304 -7.600  -3.869  1.00 89.55 29  A 1 
ATOM   239  N N   . GLU   A 1 30  ? -25.385 -5.186  -8.441  1.00 98.78 30  A 1 
ATOM   240  C CA  . GLU   A 1 30  ? -25.526 -5.512  -9.856  1.00 98.74 30  A 1 
ATOM   241  C C   . GLU   A 1 30  ? -24.226 -6.089  -10.437 1.00 98.80 30  A 1 
ATOM   242  O O   . GLU   A 1 30  ? -24.234 -7.167  -11.042 1.00 98.55 30  A 1 
ATOM   243  C CB  . GLU   A 1 30  ? -25.996 -4.249  -10.593 1.00 98.37 30  A 1 
ATOM   244  C CG  . GLU   A 1 30  ? -26.514 -4.562  -12.000 1.00 87.04 30  A 1 
ATOM   245  C CD  . GLU   A 1 30  ? -27.120 -3.328  -12.693 1.00 79.40 30  A 1 
ATOM   246  O OE1 . GLU   A 1 30  ? -27.896 -3.544  -13.653 1.00 72.27 30  A 1 
ATOM   247  O OE2 . GLU   A 1 30  ? -26.820 -2.188  -12.265 1.00 73.14 30  A 1 
ATOM   248  N N   . LEU   A 1 31  ? -23.094 -5.425  -10.183 1.00 98.78 31  A 1 
ATOM   249  C CA  . LEU   A 1 31  ? -21.781 -5.880  -10.645 1.00 98.77 31  A 1 
ATOM   250  C C   . LEU   A 1 31  ? -21.406 -7.242  -10.047 1.00 98.81 31  A 1 
ATOM   251  O O   . LEU   A 1 31  ? -20.904 -8.112  -10.755 1.00 98.64 31  A 1 
ATOM   252  C CB  . LEU   A 1 31  ? -20.715 -4.835  -10.283 1.00 98.66 31  A 1 
ATOM   253  C CG  . LEU   A 1 31  ? -20.787 -3.519  -11.080 1.00 98.34 31  A 1 
ATOM   254  C CD1 . LEU   A 1 31  ? -19.764 -2.540  -10.502 1.00 97.84 31  A 1 
ATOM   255  C CD2 . LEU   A 1 31  ? -20.470 -3.718  -12.562 1.00 97.64 31  A 1 
ATOM   256  N N   . THR   A 1 32  ? -21.666 -7.454  -8.762  1.00 98.84 32  A 1 
ATOM   257  C CA  . THR   A 1 32  ? -21.323 -8.717  -8.089  1.00 98.83 32  A 1 
ATOM   258  C C   . THR   A 1 32  ? -22.279 -9.858  -8.447  1.00 98.80 32  A 1 
ATOM   259  O O   . THR   A 1 32  ? -21.857 -11.011 -8.533  1.00 98.51 32  A 1 
ATOM   260  C CB  . THR   A 1 32  ? -21.246 -8.554  -6.567  1.00 98.71 32  A 1 
ATOM   261  O OG1 . THR   A 1 32  ? -22.450 -8.079  -6.025  1.00 98.10 32  A 1 
ATOM   262  C CG2 . THR   A 1 32  ? -20.122 -7.610  -6.133  1.00 97.94 32  A 1 
ATOM   263  N N   . SER   A 1 33  ? -23.548 -9.560  -8.701  1.00 98.85 33  A 1 
ATOM   264  C CA  . SER   A 1 33  ? -24.532 -10.565 -9.133  1.00 98.82 33  A 1 
ATOM   265  C C   . SER   A 1 33  ? -24.270 -11.056 -10.554 1.00 98.80 33  A 1 
ATOM   266  O O   . SER   A 1 33  ? -24.452 -12.240 -10.847 1.00 98.33 33  A 1 
ATOM   267  C CB  . SER   A 1 33  ? -25.956 -10.012 -9.036  1.00 98.62 33  A 1 
ATOM   268  O OG  . SER   A 1 33  ? -26.239 -9.675  -7.692  1.00 95.86 33  A 1 
ATOM   269  N N   . ASN   A 1 34  ? -23.776 -10.164 -11.414 1.00 98.82 34  A 1 
ATOM   270  C CA  . ASN   A 1 34  ? -23.449 -10.439 -12.810 1.00 98.78 34  A 1 
ATOM   271  C C   . ASN   A 1 34  ? -21.939 -10.594 -13.049 1.00 98.83 34  A 1 
ATOM   272  O O   . ASN   A 1 34  ? -21.476 -10.378 -14.164 1.00 98.51 34  A 1 
ATOM   273  C CB  . ASN   A 1 34  ? -24.101 -9.360  -13.693 1.00 98.53 34  A 1 
ATOM   274  C CG  . ASN   A 1 34  ? -25.611 -9.358  -13.553 1.00 97.22 34  A 1 
ATOM   275  O OD1 . ASN   A 1 34  ? -26.274 -10.352 -13.790 1.00 88.09 34  A 1 
ATOM   276  N ND2 . ASN   A 1 34  ? -26.186 -8.252  -13.138 1.00 86.94 34  A 1 
ATOM   277  N N   . ALA   A 1 35  ? -21.170 -10.972 -12.036 1.00 98.81 35  A 1 
ATOM   278  C CA  . ALA   A 1 35  ? -19.709 -10.926 -12.054 1.00 98.82 35  A 1 
ATOM   279  C C   . ALA   A 1 35  ? -19.073 -11.580 -13.293 1.00 98.84 35  A 1 
ATOM   280  O O   . ALA   A 1 35  ? -18.229 -10.958 -13.930 1.00 98.62 35  A 1 
ATOM   281  C CB  . ALA   A 1 35  ? -19.192 -11.555 -10.756 1.00 98.67 35  A 1 
ATOM   282  N N   . ASP   A 1 36  ? -19.488 -12.790 -13.684 1.00 98.79 36  A 1 
ATOM   283  C CA  . ASP   A 1 36  ? -18.923 -13.469 -14.865 1.00 98.71 36  A 1 
ATOM   284  C C   . ASP   A 1 36  ? -19.263 -12.742 -16.171 1.00 98.74 36  A 1 
ATOM   285  O O   . ASP   A 1 36  ? -18.419 -12.621 -17.059 1.00 98.46 36  A 1 
ATOM   286  C CB  . ASP   A 1 36  ? -19.408 -14.924 -14.937 1.00 98.36 36  A 1 
ATOM   287  C CG  . ASP   A 1 36  ? -18.646 -15.717 -16.015 1.00 97.62 36  A 1 
ATOM   288  O OD1 . ASP   A 1 36  ? -17.426 -15.927 -15.864 1.00 95.43 36  A 1 
ATOM   289  O OD2 . ASP   A 1 36  ? -19.248 -16.120 -17.037 1.00 94.49 36  A 1 
ATOM   290  N N   . GLN   A 1 37  ? -20.485 -12.222 -16.290 1.00 98.71 37  A 1 
ATOM   291  C CA  . GLN   A 1 37  ? -20.909 -11.487 -17.479 1.00 98.68 37  A 1 
ATOM   292  C C   . GLN   A 1 37  ? -20.164 -10.153 -17.597 1.00 98.73 37  A 1 
ATOM   293  O O   . GLN   A 1 37  ? -19.704 -9.808  -18.684 1.00 98.51 37  A 1 
ATOM   294  C CB  . GLN   A 1 37  ? -22.432 -11.312 -17.448 1.00 98.36 37  A 1 
ATOM   295  C CG  . GLN   A 1 37  ? -22.953 -10.709 -18.768 1.00 90.13 37  A 1 
ATOM   296  C CD  . GLN   A 1 37  ? -24.484 -10.738 -18.876 1.00 80.86 37  A 1 
ATOM   297  O OE1 . GLN   A 1 37  ? -25.206 -11.177 -17.996 1.00 72.90 37  A 1 
ATOM   298  N NE2 . GLN   A 1 37  ? -25.034 -10.285 -19.978 1.00 67.42 37  A 1 
ATOM   299  N N   . VAL   A 1 38  ? -19.992 -9.452  -16.490 1.00 98.81 38  A 1 
ATOM   300  C CA  . VAL   A 1 38  ? -19.188 -8.220  -16.439 1.00 98.83 38  A 1 
ATOM   301  C C   . VAL   A 1 38  ? -17.736 -8.516  -16.818 1.00 98.83 38  A 1 
ATOM   302  O O   . VAL   A 1 38  ? -17.170 -7.805  -17.638 1.00 98.70 38  A 1 
ATOM   303  C CB  . VAL   A 1 38  ? -19.277 -7.553  -15.053 1.00 98.78 38  A 1 
ATOM   304  C CG1 . VAL   A 1 38  ? -18.401 -6.301  -14.964 1.00 98.38 38  A 1 
ATOM   305  C CG2 . VAL   A 1 38  ? -20.715 -7.124  -14.728 1.00 98.37 38  A 1 
ATOM   306  N N   . GLN   A 1 39  ? -17.146 -9.586  -16.313 1.00 98.85 39  A 1 
ATOM   307  C CA  . GLN   A 1 39  ? -15.784 -9.992  -16.675 1.00 98.84 39  A 1 
ATOM   308  C C   . GLN   A 1 39  ? -15.646 -10.329 -18.167 1.00 98.79 39  A 1 
ATOM   309  O O   . GLN   A 1 39  ? -14.664 -9.926  -18.791 1.00 98.63 39  A 1 
ATOM   310  C CB  . GLN   A 1 39  ? -15.365 -11.190 -15.813 1.00 98.79 39  A 1 
ATOM   311  C CG  . GLN   A 1 39  ? -14.988 -10.791 -14.375 1.00 98.53 39  A 1 
ATOM   312  C CD  . GLN   A 1 39  ? -13.633 -10.093 -14.331 1.00 98.75 39  A 1 
ATOM   313  O OE1 . GLN   A 1 39  ? -12.592 -10.720 -14.437 1.00 96.22 39  A 1 
ATOM   314  N NE2 . GLN   A 1 39  ? -13.598 -8.786  -14.207 1.00 96.53 39  A 1 
ATOM   315  N N   . ARG   A 1 40  ? -16.635 -11.017 -18.759 1.00 98.64 40  A 1 
ATOM   316  C CA  . ARG   A 1 40  ? -16.658 -11.269 -20.212 1.00 98.51 40  A 1 
ATOM   317  C C   . ARG   A 1 40  ? -16.709 -9.967  -21.005 1.00 98.48 40  A 1 
ATOM   318  O O   . ARG   A 1 40  ? -15.924 -9.816  -21.929 1.00 98.13 40  A 1 
ATOM   319  C CB  . ARG   A 1 40  ? -17.845 -12.161 -20.598 1.00 98.07 40  A 1 
ATOM   320  C CG  . ARG   A 1 40  ? -17.631 -13.623 -20.193 1.00 91.35 40  A 1 
ATOM   321  C CD  . ARG   A 1 40  ? -18.903 -14.419 -20.489 1.00 88.00 40  A 1 
ATOM   322  N NE  . ARG   A 1 40  ? -18.822 -15.796 -19.963 1.00 79.01 40  A 1 
ATOM   323  C CZ  . ARG   A 1 40  ? -18.691 -16.921 -20.648 1.00 69.98 40  A 1 
ATOM   324  N NH1 . ARG   A 1 40  ? -18.607 -16.951 -21.950 1.00 61.31 40  A 1 
ATOM   325  N NH2 . ARG   A 1 40  ? -18.653 -18.045 -20.007 1.00 63.15 40  A 1 
ATOM   326  N N   . GLN   A 1 41  ? -17.578 -9.034  -20.612 1.00 98.56 41  A 1 
ATOM   327  C CA  . GLN   A 1 41  ? -17.694 -7.728  -21.260 1.00 98.53 41  A 1 
ATOM   328  C C   . GLN   A 1 41  ? -16.403 -6.913  -21.132 1.00 98.59 41  A 1 
ATOM   329  O O   . GLN   A 1 41  ? -15.945 -6.354  -22.119 1.00 98.34 41  A 1 
ATOM   330  C CB  . GLN   A 1 41  ? -18.868 -6.945  -20.657 1.00 98.31 41  A 1 
ATOM   331  C CG  . GLN   A 1 41  ? -20.216 -7.424  -21.217 1.00 88.06 41  A 1 
ATOM   332  C CD  . GLN   A 1 41  ? -21.410 -6.707  -20.577 1.00 84.95 41  A 1 
ATOM   333  O OE1 . GLN   A 1 41  ? -21.370 -6.206  -19.467 1.00 77.35 41  A 1 
ATOM   334  N NE2 . GLN   A 1 41  ? -22.532 -6.645  -21.255 1.00 73.38 41  A 1 
ATOM   335  N N   . VAL   A 1 42  ? -15.791 -6.886  -19.962 1.00 98.67 42  A 1 
ATOM   336  C CA  . VAL   A 1 42  ? -14.511 -6.188  -19.750 1.00 98.69 42  A 1 
ATOM   337  C C   . VAL   A 1 42  ? -13.422 -6.766  -20.654 1.00 98.68 42  A 1 
ATOM   338  O O   . VAL   A 1 42  ? -12.720 -6.006  -21.317 1.00 98.51 42  A 1 
ATOM   339  C CB  . VAL   A 1 42  ? -14.091 -6.247  -18.269 1.00 98.64 42  A 1 
ATOM   340  C CG1 . VAL   A 1 42  ? -12.645 -5.794  -18.041 1.00 98.29 42  A 1 
ATOM   341  C CG2 . VAL   A 1 42  ? -14.990 -5.340  -17.420 1.00 98.32 42  A 1 
ATOM   342  N N   . LEU   A 1 43  ? -13.291 -8.088  -20.728 1.00 98.62 43  A 1 
ATOM   343  C CA  . LEU   A 1 43  ? -12.303 -8.719  -21.602 1.00 98.59 43  A 1 
ATOM   344  C C   . LEU   A 1 43  ? -12.581 -8.421  -23.077 1.00 98.52 43  A 1 
ATOM   345  O O   . LEU   A 1 43  ? -11.668 -8.030  -23.796 1.00 98.29 43  A 1 
ATOM   346  C CB  . LEU   A 1 43  ? -12.263 -10.231 -21.330 1.00 98.47 43  A 1 
ATOM   347  C CG  . LEU   A 1 43  ? -11.209 -10.968 -22.179 1.00 98.18 43  A 1 
ATOM   348  C CD1 . LEU   A 1 43  ? -9.786  -10.495 -21.878 1.00 97.72 43  A 1 
ATOM   349  C CD2 . LEU   A 1 43  ? -11.284 -12.468 -21.908 1.00 97.56 43  A 1 
ATOM   350  N N   . GLU   A 1 44  ? -13.832 -8.566  -23.510 1.00 98.42 44  A 1 
ATOM   351  C CA  . GLU   A 1 44  ? -14.248 -8.271  -24.881 1.00 98.28 44  A 1 
ATOM   352  C C   . GLU   A 1 44  ? -13.960 -6.813  -25.247 1.00 98.20 44  A 1 
ATOM   353  O O   . GLU   A 1 44  ? -13.433 -6.529  -26.323 1.00 97.73 44  A 1 
ATOM   354  C CB  . GLU   A 1 44  ? -15.739 -8.613  -25.028 1.00 97.87 44  A 1 
ATOM   355  C CG  . GLU   A 1 44  ? -16.268 -8.360  -26.445 1.00 92.89 44  A 1 
ATOM   356  C CD  . GLU   A 1 44  ? -17.720 -8.837  -26.643 1.00 87.85 44  A 1 
ATOM   357  O OE1 . GLU   A 1 44  ? -18.087 -9.071  -27.817 1.00 80.28 44  A 1 
ATOM   358  O OE2 . GLU   A 1 44  ? -18.454 -8.977  -25.635 1.00 81.12 44  A 1 
ATOM   359  N N   . GLU   A 1 45  ? -14.232 -5.889  -24.339 1.00 98.34 45  A 1 
ATOM   360  C CA  . GLU   A 1 45  ? -13.988 -4.467  -24.544 1.00 98.21 45  A 1 
ATOM   361  C C   . GLU   A 1 45  ? -12.486 -4.155  -24.656 1.00 98.22 45  A 1 
ATOM   362  O O   . GLU   A 1 45  ? -12.070 -3.441  -25.568 1.00 97.73 45  A 1 
ATOM   363  C CB  . GLU   A 1 45  ? -14.664 -3.685  -23.409 1.00 97.82 45  A 1 
ATOM   364  C CG  . GLU   A 1 45  ? -14.971 -2.251  -23.826 1.00 88.53 45  A 1 
ATOM   365  C CD  . GLU   A 1 45  ? -15.638 -1.415  -22.723 1.00 89.31 45  A 1 
ATOM   366  O OE1 . GLU   A 1 45  ? -15.984 -0.252  -23.044 1.00 83.32 45  A 1 
ATOM   367  O OE2 . GLU   A 1 45  ? -15.722 -1.850  -21.559 1.00 85.10 45  A 1 
ATOM   368  N N   . ILE   A 1 46  ? -11.668 -4.737  -23.782 1.00 98.33 46  A 1 
ATOM   369  C CA  . ILE   A 1 46  ? -10.204 -4.597  -23.836 1.00 98.34 46  A 1 
ATOM   370  C C   . ILE   A 1 46  ? -9.661  -5.144  -25.160 1.00 98.20 46  A 1 
ATOM   371  O O   . ILE   A 1 46  ? -8.908  -4.451  -25.850 1.00 97.78 46  A 1 
ATOM   372  C CB  . ILE   A 1 46  ? -9.539  -5.289  -22.623 1.00 98.41 46  A 1 
ATOM   373  C CG1 . ILE   A 1 46  ? -9.825  -4.498  -21.326 1.00 98.27 46  A 1 
ATOM   374  C CG2 . ILE   A 1 46  ? -8.015  -5.432  -22.821 1.00 98.18 46  A 1 
ATOM   375  C CD1 . ILE   A 1 46  ? -9.470  -5.260  -20.039 1.00 98.04 46  A 1 
ATOM   376  N N   . LEU   A 1 47  ? -10.044 -6.368  -25.527 1.00 98.30 47  A 1 
ATOM   377  C CA  . LEU   A 1 47  ? -9.530  -7.036  -26.722 1.00 98.10 47  A 1 
ATOM   378  C C   . LEU   A 1 47  ? -10.032 -6.387  -28.015 1.00 97.74 47  A 1 
ATOM   379  O O   . LEU   A 1 47  ? -9.275  -6.306  -28.976 1.00 97.03 47  A 1 
ATOM   380  C CB  . LEU   A 1 47  ? -9.881  -8.528  -26.678 1.00 98.03 47  A 1 
ATOM   381  C CG  . LEU   A 1 47  ? -9.204  -9.324  -25.546 1.00 97.74 47  A 1 
ATOM   382  C CD1 . LEU   A 1 47  ? -9.612  -10.795 -25.656 1.00 97.34 47  A 1 
ATOM   383  C CD2 . LEU   A 1 47  ? -7.681  -9.245  -25.587 1.00 97.06 47  A 1 
ATOM   384  N N   . THR   A 1 48  ? -11.259 -5.864  -28.021 1.00 97.80 48  A 1 
ATOM   385  C CA  . THR   A 1 48  ? -11.798 -5.110  -29.161 1.00 97.56 48  A 1 
ATOM   386  C C   . THR   A 1 48  ? -11.064 -3.785  -29.343 1.00 97.34 48  A 1 
ATOM   387  O O   . THR   A 1 48  ? -10.618 -3.467  -30.442 1.00 96.51 48  A 1 
ATOM   388  C CB  . THR   A 1 48  ? -13.303 -4.851  -28.996 1.00 97.03 48  A 1 
ATOM   389  O OG1 . THR   A 1 48  ? -13.995 -6.068  -28.873 1.00 90.50 48  A 1 
ATOM   390  C CG2 . THR   A 1 48  ? -13.914 -4.135  -30.200 1.00 89.99 48  A 1 
ATOM   391  N N   . ARG   A 1 49  ? -10.895 -3.011  -28.265 1.00 97.67 49  A 1 
ATOM   392  C CA  . ARG   A 1 49  ? -10.214 -1.707  -28.318 1.00 97.30 49  A 1 
ATOM   393  C C   . ARG   A 1 49  ? -8.743  -1.836  -28.694 1.00 97.28 49  A 1 
ATOM   394  O O   . ARG   A 1 49  ? -8.225  -0.973  -29.398 1.00 96.36 49  A 1 
ATOM   395  C CB  . ARG   A 1 49  ? -10.342 -0.996  -26.969 1.00 96.43 49  A 1 
ATOM   396  C CG  . ARG   A 1 49  ? -11.751 -0.450  -26.715 1.00 89.44 49  A 1 
ATOM   397  C CD  . ARG   A 1 49  ? -11.777 0.172   -25.324 1.00 87.54 49  A 1 
ATOM   398  N NE  . ARG   A 1 49  ? -13.118 0.664   -24.961 1.00 82.00 49  A 1 
ATOM   399  C CZ  . ARG   A 1 49  ? -13.393 1.435   -23.925 1.00 79.13 49  A 1 
ATOM   400  N NH1 . ARG   A 1 49  ? -12.471 1.926   -23.149 1.00 72.55 49  A 1 
ATOM   401  N NH2 . ARG   A 1 49  ? -14.628 1.708   -23.638 1.00 70.17 49  A 1 
ATOM   402  N N   . ASN   A 1 50  ? -8.092  -2.895  -28.246 1.00 97.26 50  A 1 
ATOM   403  C CA  . ASN   A 1 50  ? -6.662  -3.111  -28.431 1.00 97.18 50  A 1 
ATOM   404  C C   . ASN   A 1 50  ? -6.325  -4.125  -29.540 1.00 96.99 50  A 1 
ATOM   405  O O   . ASN   A 1 50  ? -5.165  -4.502  -29.665 1.00 96.07 50  A 1 
ATOM   406  C CB  . ASN   A 1 50  ? -6.034  -3.467  -27.072 1.00 97.11 50  A 1 
ATOM   407  C CG  . ASN   A 1 50  ? -6.053  -2.318  -26.067 1.00 96.90 50  A 1 
ATOM   408  O OD1 . ASN   A 1 50  ? -6.191  -1.148  -26.393 1.00 92.80 50  A 1 
ATOM   409  N ND2 . ASN   A 1 50  ? -5.859  -2.618  -24.803 1.00 92.51 50  A 1 
ATOM   410  N N   . ALA   A 1 51  ? -7.288  -4.540  -30.367 1.00 96.72 51  A 1 
ATOM   411  C CA  . ALA   A 1 51  ? -7.095  -5.590  -31.377 1.00 96.29 51  A 1 
ATOM   412  C C   . ALA   A 1 51  ? -5.883  -5.357  -32.303 1.00 96.06 51  A 1 
ATOM   413  O O   . ALA   A 1 51  ? -5.170  -6.301  -32.654 1.00 94.76 51  A 1 
ATOM   414  C CB  . ALA   A 1 51  ? -8.387  -5.697  -32.196 1.00 95.55 51  A 1 
ATOM   415  N N   . ASP   A 1 52  ? -5.617  -4.094  -32.653 1.00 95.97 52  A 1 
ATOM   416  C CA  . ASP   A 1 52  ? -4.551  -3.716  -33.590 1.00 95.74 52  A 1 
ATOM   417  C C   . ASP   A 1 52  ? -3.224  -3.319  -32.921 1.00 96.20 52  A 1 
ATOM   418  O O   . ASP   A 1 52  ? -2.288  -2.901  -33.614 1.00 94.93 52  A 1 
ATOM   419  C CB  . ASP   A 1 52  ? -5.056  -2.598  -34.514 1.00 94.43 52  A 1 
ATOM   420  C CG  . ASP   A 1 52  ? -6.109  -3.081  -35.510 1.00 90.59 52  A 1 
ATOM   421  O OD1 . ASP   A 1 52  ? -5.888  -4.164  -36.097 1.00 84.56 52  A 1 
ATOM   422  O OD2 . ASP   A 1 52  ? -7.078  -2.323  -35.723 1.00 83.66 52  A 1 
ATOM   423  N N   . VAL   A 1 53  ? -3.113  -3.436  -31.612 1.00 96.73 53  A 1 
ATOM   424  C CA  . VAL   A 1 53  ? -1.853  -3.121  -30.925 1.00 96.89 53  A 1 
ATOM   425  C C   . VAL   A 1 53  ? -0.782  -4.162  -31.253 1.00 96.88 53  A 1 
ATOM   426  O O   . VAL   A 1 53  ? -1.071  -5.339  -31.461 1.00 96.06 53  A 1 
ATOM   427  C CB  . VAL   A 1 53  ? -1.994  -2.911  -29.402 1.00 96.31 53  A 1 
ATOM   428  C CG1 . VAL   A 1 53  ? -3.140  -1.953  -29.075 1.00 93.85 53  A 1 
ATOM   429  C CG2 . VAL   A 1 53  ? -2.141  -4.203  -28.604 1.00 94.12 53  A 1 
ATOM   430  N N   . GLU   A 1 54  ? 0.465   -3.734  -31.270 1.00 97.41 54  A 1 
ATOM   431  C CA  . GLU   A 1 54  ? 1.600   -4.597  -31.607 1.00 97.39 54  A 1 
ATOM   432  C C   . GLU   A 1 54  ? 1.647   -5.858  -30.731 1.00 97.21 54  A 1 
ATOM   433  O O   . GLU   A 1 54  ? 1.820   -6.969  -31.240 1.00 96.34 54  A 1 
ATOM   434  C CB  . GLU   A 1 54  ? 2.892   -3.775  -31.464 1.00 97.27 54  A 1 
ATOM   435  C CG  . GLU   A 1 54  ? 4.149   -4.533  -31.921 1.00 95.06 54  A 1 
ATOM   436  C CD  . GLU   A 1 54  ? 5.432   -3.723  -31.684 1.00 95.46 54  A 1 
ATOM   437  O OE1 . GLU   A 1 54  ? 6.467   -4.317  -31.314 1.00 91.16 54  A 1 
ATOM   438  O OE2 . GLU   A 1 54  ? 5.428   -2.482  -31.839 1.00 93.12 54  A 1 
ATOM   439  N N   . TYR   A 1 55  ? 1.419   -5.705  -29.431 1.00 97.61 55  A 1 
ATOM   440  C CA  . TYR   A 1 55  ? 1.494   -6.799  -28.465 1.00 97.55 55  A 1 
ATOM   441  C C   . TYR   A 1 55  ? 0.459   -7.901  -28.727 1.00 97.32 55  A 1 
ATOM   442  O O   . TYR   A 1 55  ? 0.800   -9.080  -28.685 1.00 96.64 55  A 1 
ATOM   443  C CB  . TYR   A 1 55  ? 1.344   -6.239  -27.047 1.00 97.56 55  A 1 
ATOM   444  C CG  . TYR   A 1 55  ? 1.594   -7.283  -25.977 1.00 97.73 55  A 1 
ATOM   445  C CD1 . TYR   A 1 55  ? 0.528   -8.010  -25.415 1.00 97.24 55  A 1 
ATOM   446  C CD2 . TYR   A 1 55  ? 2.911   -7.586  -25.584 1.00 97.29 55  A 1 
ATOM   447  C CE1 . TYR   A 1 55  ? 0.774   -9.041  -24.492 1.00 96.97 55  A 1 
ATOM   448  C CE2 . TYR   A 1 55  ? 3.169   -8.616  -24.663 1.00 96.96 55  A 1 
ATOM   449  C CZ  . TYR   A 1 55  ? 2.096   -9.349  -24.131 1.00 97.25 55  A 1 
ATOM   450  O OH  . TYR   A 1 55  ? 2.351   -10.386 -23.272 1.00 96.45 55  A 1 
ATOM   451  N N   . LEU   A 1 56  ? -0.797  -7.552  -29.020 1.00 97.28 56  A 1 
ATOM   452  C CA  . LEU   A 1 56  ? -1.833  -8.554  -29.290 1.00 96.97 56  A 1 
ATOM   453  C C   . LEU   A 1 56  ? -1.678  -9.172  -30.684 1.00 96.32 56  A 1 
ATOM   454  O O   . LEU   A 1 56  ? -1.850  -10.383 -30.835 1.00 94.99 56  A 1 
ATOM   455  C CB  . LEU   A 1 56  ? -3.233  -7.954  -29.088 1.00 96.87 56  A 1 
ATOM   456  C CG  . LEU   A 1 56  ? -3.565  -7.516  -27.646 1.00 95.89 56  A 1 
ATOM   457  C CD1 . LEU   A 1 56  ? -5.044  -7.128  -27.564 1.00 94.03 56  A 1 
ATOM   458  C CD2 . LEU   A 1 56  ? -3.328  -8.605  -26.602 1.00 93.45 56  A 1 
ATOM   459  N N   . ARG   A 1 57  ? -1.287  -8.385  -31.692 1.00 96.08 57  A 1 
ATOM   460  C CA  . ARG   A 1 57  ? -1.082  -8.896  -33.058 1.00 95.41 57  A 1 
ATOM   461  C C   . ARG   A 1 57  ? 0.028   -9.939  -33.143 1.00 94.98 57  A 1 
ATOM   462  O O   . ARG   A 1 57  ? -0.149  -10.936 -33.832 1.00 93.19 57  A 1 
ATOM   463  C CB  . ARG   A 1 57  ? -0.806  -7.752  -34.037 1.00 94.74 57  A 1 
ATOM   464  C CG  . ARG   A 1 57  ? -2.097  -6.994  -34.380 1.00 88.89 57  A 1 
ATOM   465  C CD  . ARG   A 1 57  ? -1.909  -6.129  -35.636 1.00 82.44 57  A 1 
ATOM   466  N NE  . ARG   A 1 57  ? -0.869  -5.107  -35.441 1.00 73.47 57  A 1 
ATOM   467  C CZ  . ARG   A 1 57  ? -0.476  -4.221  -36.337 1.00 66.28 57  A 1 
ATOM   468  N NH1 . ARG   A 1 57  ? -0.993  -4.187  -37.531 1.00 59.00 57  A 1 
ATOM   469  N NH2 . ARG   A 1 57  ? 0.446   -3.353  -36.030 1.00 57.91 57  A 1 
ATOM   470  N N   . ARG   A 1 58  ? 1.129   -9.751  -32.439 1.00 95.16 58  A 1 
ATOM   471  C CA  . ARG   A 1 58  ? 2.240   -10.723 -32.474 1.00 93.99 58  A 1 
ATOM   472  C C   . ARG   A 1 58  ? 1.904   -12.086 -31.856 1.00 93.69 58  A 1 
ATOM   473  O O   . ARG   A 1 58  ? 2.662   -13.029 -32.037 1.00 90.66 58  A 1 
ATOM   474  C CB  . ARG   A 1 58  ? 3.493   -10.102 -31.839 1.00 91.24 58  A 1 
ATOM   475  C CG  . ARG   A 1 58  ? 3.455   -10.110 -30.300 1.00 83.52 58  A 1 
ATOM   476  C CD  . ARG   A 1 58  ? 4.685   -9.412  -29.741 1.00 84.67 58  A 1 
ATOM   477  N NE  . ARG   A 1 58  ? 4.734   -9.491  -28.271 1.00 82.42 58  A 1 
ATOM   478  C CZ  . ARG   A 1 58  ? 5.651   -8.907  -27.516 1.00 82.75 58  A 1 
ATOM   479  N NH1 . ARG   A 1 58  ? 6.621   -8.219  -28.023 1.00 74.09 58  A 1 
ATOM   480  N NH2 . ARG   A 1 58  ? 5.612   -8.994  -26.233 1.00 72.58 58  A 1 
ATOM   481  N N   . HIS   A 1 59  ? 0.797   -12.186 -31.138 1.00 93.08 59  A 1 
ATOM   482  C CA  . HIS   A 1 59  ? 0.296   -13.415 -30.527 1.00 91.24 59  A 1 
ATOM   483  C C   . HIS   A 1 59  ? -0.872  -14.055 -31.305 1.00 89.25 59  A 1 
ATOM   484  O O   . HIS   A 1 59  ? -1.529  -14.946 -30.784 1.00 81.10 59  A 1 
ATOM   485  C CB  . HIS   A 1 59  ? -0.030  -13.150 -29.051 1.00 89.94 59  A 1 
ATOM   486  C CG  . HIS   A 1 59  ? 1.195   -12.964 -28.194 1.00 90.33 59  A 1 
ATOM   487  N ND1 . HIS   A 1 59  ? 2.134   -13.935 -27.911 1.00 77.91 59  A 1 
ATOM   488  C CD2 . HIS   A 1 59  ? 1.600   -11.826 -27.549 1.00 79.45 59  A 1 
ATOM   489  C CE1 . HIS   A 1 59  ? 3.073   -13.387 -27.116 1.00 81.01 59  A 1 
ATOM   490  N NE2 . HIS   A 1 59  ? 2.782   -12.109 -26.876 1.00 83.17 59  A 1 
ATOM   491  N N   . ASP   A 1 60  ? -1.136  -13.622 -32.534 1.00 87.66 60  A 1 
ATOM   492  C CA  . ASP   A 1 60  ? -2.142  -14.225 -33.426 1.00 87.54 60  A 1 
ATOM   493  C C   . ASP   A 1 60  ? -3.572  -14.314 -32.853 1.00 89.22 60  A 1 
ATOM   494  O O   . ASP   A 1 60  ? -4.355  -15.206 -33.200 1.00 85.16 60  A 1 
ATOM   495  C CB  . ASP   A 1 60  ? -1.631  -15.559 -34.010 1.00 82.10 60  A 1 
ATOM   496  C CG  . ASP   A 1 60  ? -0.817  -15.423 -35.297 1.00 76.01 60  A 1 
ATOM   497  O OD1 . ASP   A 1 60  ? -1.064  -14.456 -36.057 1.00 69.27 60  A 1 
ATOM   498  O OD2 . ASP   A 1 60  ? -0.016  -16.345 -35.558 1.00 69.55 60  A 1 
ATOM   499  N N   . LEU   A 1 61  ? -3.977  -13.355 -32.015 1.00 90.65 61  A 1 
ATOM   500  C CA  . LEU   A 1 61  ? -5.384  -13.235 -31.593 1.00 91.20 61  A 1 
ATOM   501  C C   . LEU   A 1 61  ? -6.317  -12.968 -32.777 1.00 90.74 61  A 1 
ATOM   502  O O   . LEU   A 1 61  ? -7.467  -13.405 -32.752 1.00 85.38 61  A 1 
ATOM   503  C CB  . LEU   A 1 61  ? -5.525  -12.125 -30.532 1.00 90.08 61  A 1 
ATOM   504  C CG  . LEU   A 1 61  ? -5.480  -12.664 -29.089 1.00 89.14 61  A 1 
ATOM   505  C CD1 . LEU   A 1 61  ? -5.258  -11.506 -28.128 1.00 86.63 61  A 1 
ATOM   506  C CD2 . LEU   A 1 61  ? -6.790  -13.347 -28.694 1.00 86.09 61  A 1 
ATOM   507  N N   . ASN   A 1 62  ? -5.840  -12.291 -33.814 1.00 89.81 62  A 1 
ATOM   508  C CA  . ASN   A 1 62  ? -6.589  -11.978 -35.040 1.00 90.22 62  A 1 
ATOM   509  C C   . ASN   A 1 62  ? -7.962  -11.335 -34.766 1.00 91.30 62  A 1 
ATOM   510  O O   . ASN   A 1 62  ? -8.964  -11.688 -35.386 1.00 86.67 62  A 1 
ATOM   511  C CB  . ASN   A 1 62  ? -6.630  -13.225 -35.950 1.00 86.93 62  A 1 
ATOM   512  C CG  . ASN   A 1 62  ? -5.263  -13.572 -36.517 1.00 81.73 62  A 1 
ATOM   513  O OD1 . ASN   A 1 62  ? -4.460  -12.709 -36.800 1.00 73.41 62  A 1 
ATOM   514  N ND2 . ASN   A 1 62  ? -4.974  -14.833 -36.724 1.00 71.60 62  A 1 
ATOM   515  N N   . GLY   A 1 63  ? -8.021  -10.419 -33.803 1.00 90.93 63  A 1 
ATOM   516  C CA  . GLY   A 1 63  ? -9.241  -9.695  -33.431 1.00 90.95 63  A 1 
ATOM   517  C C   . GLY   A 1 63  ? -10.280 -10.517 -32.657 1.00 92.72 63  A 1 
ATOM   518  O O   . GLY   A 1 63  ? -11.362 -10.008 -32.375 1.00 90.17 63  A 1 
ATOM   519  N N   . ARG   A 1 64  ? -9.983  -11.767 -32.308 1.00 92.78 64  A 1 
ATOM   520  C CA  . ARG   A 1 64  ? -10.863 -12.580 -31.457 1.00 93.59 64  A 1 
ATOM   521  C C   . ARG   A 1 64  ? -10.877 -12.032 -30.035 1.00 94.31 64  A 1 
ATOM   522  O O   . ARG   A 1 64  ? -9.842  -11.620 -29.508 1.00 92.44 64  A 1 
ATOM   523  C CB  . ARG   A 1 64  ? -10.444 -14.055 -31.495 1.00 92.31 64  A 1 
ATOM   524  C CG  . ARG   A 1 64  ? -10.688 -14.675 -32.881 1.00 89.53 64  A 1 
ATOM   525  C CD  . ARG   A 1 64  ? -10.161 -16.111 -32.958 1.00 87.12 64  A 1 
ATOM   526  N NE  . ARG   A 1 64  ? -8.690  -16.128 -33.006 1.00 82.71 64  A 1 
ATOM   527  C CZ  . ARG   A 1 64  ? -7.921  -17.207 -33.001 1.00 80.08 64  A 1 
ATOM   528  N NH1 . ARG   A 1 64  ? -8.424  -18.409 -32.933 1.00 70.84 64  A 1 
ATOM   529  N NH2 . ARG   A 1 64  ? -6.627  -17.083 -33.068 1.00 72.03 64  A 1 
ATOM   530  N N   . THR   A 1 65  ? -12.066 -12.052 -29.433 1.00 94.94 65  A 1 
ATOM   531  C CA  . THR   A 1 65  ? -12.321 -11.469 -28.109 1.00 95.09 65  A 1 
ATOM   532  C C   . THR   A 1 65  ? -12.829 -12.491 -27.097 1.00 95.18 65  A 1 
ATOM   533  O O   . THR   A 1 65  ? -13.055 -12.160 -25.934 1.00 92.61 65  A 1 
ATOM   534  C CB  . THR   A 1 65  ? -13.319 -10.307 -28.219 1.00 93.74 65  A 1 
ATOM   535  O OG1 . THR   A 1 65  ? -14.545 -10.766 -28.744 1.00 91.18 65  A 1 
ATOM   536  C CG2 . THR   A 1 65  ? -12.809 -9.192  -29.133 1.00 90.03 65  A 1 
ATOM   537  N N   . ASP   A 1 66  ? -13.020 -13.738 -27.519 1.00 95.16 66  A 1 
ATOM   538  C CA  . ASP   A 1 66  ? -13.532 -14.796 -26.661 1.00 95.00 66  A 1 
ATOM   539  C C   . ASP   A 1 66  ? -12.486 -15.251 -25.631 1.00 96.01 66  A 1 
ATOM   540  O O   . ASP   A 1 66  ? -11.282 -15.352 -25.891 1.00 95.15 66  A 1 
ATOM   541  C CB  . ASP   A 1 66  ? -14.083 -15.960 -27.494 1.00 92.55 66  A 1 
ATOM   542  C CG  . ASP   A 1 66  ? -12.973 -16.773 -28.145 1.00 92.33 66  A 1 
ATOM   543  O OD1 . ASP   A 1 66  ? -12.548 -16.397 -29.261 1.00 86.99 66  A 1 
ATOM   544  O OD2 . ASP   A 1 66  ? -12.510 -17.751 -27.525 1.00 86.48 66  A 1 
ATOM   545  N N   . ARG   A 1 67  ? -12.976 -15.547 -24.440 1.00 96.17 67  A 1 
ATOM   546  C CA  . ARG   A 1 67  ? -12.150 -15.886 -23.280 1.00 96.01 67  A 1 
ATOM   547  C C   . ARG   A 1 67  ? -11.313 -17.153 -23.480 1.00 96.28 67  A 1 
ATOM   548  O O   . ARG   A 1 67  ? -10.190 -17.220 -22.992 1.00 95.38 67  A 1 
ATOM   549  C CB  . ARG   A 1 67  ? -13.091 -15.988 -22.068 1.00 93.37 67  A 1 
ATOM   550  C CG  . ARG   A 1 67  ? -12.358 -16.223 -20.750 1.00 86.79 67  A 1 
ATOM   551  C CD  . ARG   A 1 67  ? -13.292 -15.994 -19.555 1.00 88.84 67  A 1 
ATOM   552  N NE  . ARG   A 1 67  ? -14.385 -16.980 -19.476 1.00 87.17 67  A 1 
ATOM   553  C CZ  . ARG   A 1 67  ? -15.373 -16.947 -18.580 1.00 88.64 67  A 1 
ATOM   554  N NH1 . ARG   A 1 67  ? -15.475 -16.005 -17.695 1.00 80.45 67  A 1 
ATOM   555  N NH2 . ARG   A 1 67  ? -16.282 -17.867 -18.539 1.00 80.04 67  A 1 
ATOM   556  N N   . GLU   A 1 68  ? -11.848 -18.147 -24.180 1.00 95.81 68  A 1 
ATOM   557  C CA  . GLU   A 1 68  ? -11.134 -19.405 -24.428 1.00 95.38 68  A 1 
ATOM   558  C C   . GLU   A 1 68  ? -9.923  -19.188 -25.337 1.00 95.79 68  A 1 
ATOM   559  O O   . GLU   A 1 68  ? -8.808  -19.579 -24.993 1.00 94.77 68  A 1 
ATOM   560  C CB  . GLU   A 1 68  ? -12.087 -20.450 -25.045 1.00 94.12 68  A 1 
ATOM   561  C CG  . GLU   A 1 68  ? -12.527 -21.487 -24.010 1.00 80.46 68  A 1 
ATOM   562  C CD  . GLU   A 1 68  ? -13.525 -22.516 -24.547 1.00 67.88 68  A 1 
ATOM   563  O OE1 . GLU   A 1 68  ? -13.737 -23.525 -23.829 1.00 60.67 68  A 1 
ATOM   564  O OE2 . GLU   A 1 68  ? -14.107 -22.279 -25.621 1.00 59.79 68  A 1 
ATOM   565  N N   . THR   A 1 69  ? -10.127 -18.497 -26.460 1.00 96.22 69  A 1 
ATOM   566  C CA  . THR   A 1 69  ? -9.037  -18.156 -27.375 1.00 96.20 69  A 1 
ATOM   567  C C   . THR   A 1 69  ? -7.982  -17.287 -26.691 1.00 96.45 69  A 1 
ATOM   568  O O   . THR   A 1 69  ? -6.788  -17.569 -26.803 1.00 95.95 69  A 1 
ATOM   569  C CB  . THR   A 1 69  ? -9.584  -17.440 -28.613 1.00 95.51 69  A 1 
ATOM   570  O OG1 . THR   A 1 69  ? -10.466 -18.289 -29.316 1.00 91.46 69  A 1 
ATOM   571  C CG2 . THR   A 1 69  ? -8.475  -17.089 -29.599 1.00 91.47 69  A 1 
ATOM   572  N N   . PHE   A 1 70  ? -8.415  -16.282 -25.926 1.00 96.93 70  A 1 
ATOM   573  C CA  . PHE   A 1 70  ? -7.517  -15.432 -25.149 1.00 97.26 70  A 1 
ATOM   574  C C   . PHE   A 1 70  ? -6.612  -16.246 -24.216 1.00 97.21 70  A 1 
ATOM   575  O O   . PHE   A 1 70  ? -5.394  -16.075 -24.233 1.00 96.94 70  A 1 
ATOM   576  C CB  . PHE   A 1 70  ? -8.356  -14.430 -24.351 1.00 97.39 70  A 1 
ATOM   577  C CG  . PHE   A 1 70  ? -7.549  -13.599 -23.375 1.00 97.74 70  A 1 
ATOM   578  C CD1 . PHE   A 1 70  ? -7.546  -13.914 -22.003 1.00 97.40 70  A 1 
ATOM   579  C CD2 . PHE   A 1 70  ? -6.799  -12.506 -23.840 1.00 97.48 70  A 1 
ATOM   580  C CE1 . PHE   A 1 70  ? -6.818  -13.121 -21.102 1.00 97.18 70  A 1 
ATOM   581  C CE2 . PHE   A 1 70  ? -6.073  -11.711 -22.943 1.00 97.18 70  A 1 
ATOM   582  C CZ  . PHE   A 1 70  ? -6.086  -12.014 -21.573 1.00 97.45 70  A 1 
ATOM   583  N N   . LYS   A 1 71  ? -7.191  -17.164 -23.444 1.00 97.01 71  A 1 
ATOM   584  C CA  . LYS   A 1 71  ? -6.442  -17.997 -22.493 1.00 96.77 71  A 1 
ATOM   585  C C   . LYS   A 1 71  ? -5.473  -18.964 -23.171 1.00 96.37 71  A 1 
ATOM   586  O O   . LYS   A 1 71  ? -4.409  -19.227 -22.622 1.00 95.39 71  A 1 
ATOM   587  C CB  . LYS   A 1 71  ? -7.415  -18.771 -21.599 1.00 96.57 71  A 1 
ATOM   588  C CG  . LYS   A 1 71  ? -8.093  -17.844 -20.586 1.00 95.16 71  A 1 
ATOM   589  C CD  . LYS   A 1 71  ? -8.988  -18.649 -19.641 1.00 92.94 71  A 1 
ATOM   590  C CE  . LYS   A 1 71  ? -9.548  -17.699 -18.586 1.00 89.06 71  A 1 
ATOM   591  N NZ  . LYS   A 1 71  ? -10.044 -18.428 -17.400 1.00 84.51 71  A 1 
ATOM   592  N N   . ASN   A 1 72  ? -5.830  -19.469 -24.347 1.00 95.73 72  A 1 
ATOM   593  C CA  . ASN   A 1 72  ? -4.990  -20.403 -25.098 1.00 95.18 72  A 1 
ATOM   594  C C   . ASN   A 1 72  ? -3.816  -19.718 -25.811 1.00 95.20 72  A 1 
ATOM   595  O O   . ASN   A 1 72  ? -2.775  -20.342 -25.991 1.00 93.66 72  A 1 
ATOM   596  C CB  . ASN   A 1 72  ? -5.875  -21.161 -26.100 1.00 94.17 72  A 1 
ATOM   597  C CG  . ASN   A 1 72  ? -6.760  -22.210 -25.437 1.00 88.33 72  A 1 
ATOM   598  O OD1 . ASN   A 1 72  ? -6.500  -22.713 -24.362 1.00 79.43 72  A 1 
ATOM   599  N ND2 . ASN   A 1 72  ? -7.830  -22.602 -26.092 1.00 77.60 72  A 1 
ATOM   600  N N   . ILE   A 1 73  ? -3.983  -18.459 -26.234 1.00 95.79 73  A 1 
ATOM   601  C CA  . ILE   A 1 73  ? -2.988  -17.754 -27.052 1.00 95.65 73  A 1 
ATOM   602  C C   . ILE   A 1 73  ? -2.099  -16.836 -26.220 1.00 96.04 73  A 1 
ATOM   603  O O   . ILE   A 1 73  ? -0.884  -16.814 -26.408 1.00 95.18 73  A 1 
ATOM   604  C CB  . ILE   A 1 73  ? -3.696  -17.006 -28.204 1.00 94.20 73  A 1 
ATOM   605  C CG1 . ILE   A 1 73  ? -4.315  -18.042 -29.169 1.00 88.30 73  A 1 
ATOM   606  C CG2 . ILE   A 1 73  ? -2.728  -16.073 -28.950 1.00 86.20 73  A 1 
ATOM   607  C CD1 . ILE   A 1 73  ? -5.044  -17.431 -30.370 1.00 80.41 73  A 1 
ATOM   608  N N   . MET   A 1 74  ? -2.695  -16.048 -25.322 1.00 96.59 74  A 1 
ATOM   609  C CA  . MET   A 1 74  ? -1.943  -15.020 -24.607 1.00 97.03 74  A 1 
ATOM   610  C C   . MET   A 1 74  ? -1.186  -15.611 -23.414 1.00 97.08 74  A 1 
ATOM   611  O O   . MET   A 1 74  ? -1.807  -16.241 -22.550 1.00 96.75 74  A 1 
ATOM   612  C CB  . MET   A 1 74  ? -2.863  -13.872 -24.172 1.00 97.08 74  A 1 
ATOM   613  C CG  . MET   A 1 74  ? -3.501  -13.139 -25.363 1.00 96.05 74  A 1 
ATOM   614  S SD  . MET   A 1 74  ? -2.359  -12.519 -26.636 1.00 96.23 74  A 1 
ATOM   615  C CE  . MET   A 1 74  ? -1.285  -11.452 -25.659 1.00 92.78 74  A 1 
ATOM   616  N N   . PRO   A 1 75  ? 0.129   -15.377 -23.323 1.00 96.72 75  A 1 
ATOM   617  C CA  . PRO   A 1 75  ? 0.924   -15.876 -22.208 1.00 96.77 75  A 1 
ATOM   618  C C   . PRO   A 1 75  ? 0.613   -15.118 -20.916 1.00 97.21 75  A 1 
ATOM   619  O O   . PRO   A 1 75  ? 0.296   -13.926 -20.925 1.00 96.99 75  A 1 
ATOM   620  C CB  . PRO   A 1 75  ? 2.376   -15.708 -22.643 1.00 96.06 75  A 1 
ATOM   621  C CG  . PRO   A 1 75  ? 2.325   -14.480 -23.554 1.00 95.08 75  A 1 
ATOM   622  C CD  . PRO   A 1 75  ? 0.975   -14.622 -24.247 1.00 96.35 75  A 1 
ATOM   623  N N   . VAL   A 1 76  ? 0.772   -15.804 -19.794 1.00 97.22 76  A 1 
ATOM   624  C CA  . VAL   A 1 76  ? 0.837   -15.170 -18.470 1.00 97.50 76  A 1 
ATOM   625  C C   . VAL   A 1 76  ? 2.238   -14.615 -18.277 1.00 97.53 76  A 1 
ATOM   626  O O   . VAL   A 1 76  ? 3.215   -15.344 -18.455 1.00 97.11 76  A 1 
ATOM   627  C CB  . VAL   A 1 76  ? 0.487   -16.157 -17.349 1.00 97.26 76  A 1 
ATOM   628  C CG1 . VAL   A 1 76  ? 0.511   -15.482 -15.975 1.00 96.37 76  A 1 
ATOM   629  C CG2 . VAL   A 1 76  ? -0.912  -16.752 -17.554 1.00 96.44 76  A 1 
ATOM   630  N N   . ILE   A 1 77  ? 2.329   -13.342 -17.904 1.00 97.59 77  A 1 
ATOM   631  C CA  . ILE   A 1 77  ? 3.590   -12.599 -17.913 1.00 97.77 77  A 1 
ATOM   632  C C   . ILE   A 1 77  ? 3.949   -11.998 -16.555 1.00 97.80 77  A 1 
ATOM   633  O O   . ILE   A 1 77  ? 3.106   -11.755 -15.684 1.00 97.67 77  A 1 
ATOM   634  C CB  . ILE   A 1 77  ? 3.591   -11.511 -19.013 1.00 97.89 77  A 1 
ATOM   635  C CG1 . ILE   A 1 77  ? 2.517   -10.433 -18.752 1.00 97.52 77  A 1 
ATOM   636  C CG2 . ILE   A 1 77  ? 3.435   -12.153 -20.406 1.00 96.90 77  A 1 
ATOM   637  C CD1 . ILE   A 1 77  ? 2.642   -9.205  -19.652 1.00 96.80 77  A 1 
ATOM   638  N N   . THR   A 1 78  ? 5.227   -11.701 -16.419 1.00 97.88 78  A 1 
ATOM   639  C CA  . THR   A 1 78  ? 5.798   -10.825 -15.396 1.00 97.83 78  A 1 
ATOM   640  C C   . THR   A 1 78  ? 6.143   -9.460  -16.000 1.00 98.09 78  A 1 
ATOM   641  O O   . THR   A 1 78  ? 5.942   -9.215  -17.190 1.00 97.87 78  A 1 
ATOM   642  C CB  . THR   A 1 78  ? 7.032   -11.480 -14.764 1.00 97.05 78  A 1 
ATOM   643  O OG1 . THR   A 1 78  ? 8.026   -11.685 -15.735 1.00 93.21 78  A 1 
ATOM   644  C CG2 . THR   A 1 78  ? 6.710   -12.820 -14.102 1.00 92.72 78  A 1 
ATOM   645  N N   . TYR   A 1 79  ? 6.635   -8.538  -15.184 1.00 98.29 79  A 1 
ATOM   646  C CA  . TYR   A 1 79  ? 7.055   -7.221  -15.670 1.00 98.42 79  A 1 
ATOM   647  C C   . TYR   A 1 79  ? 8.199   -7.311  -16.687 1.00 98.37 79  A 1 
ATOM   648  O O   . TYR   A 1 79  ? 8.186   -6.614  -17.695 1.00 98.15 79  A 1 
ATOM   649  C CB  . TYR   A 1 79  ? 7.483   -6.371  -14.477 1.00 98.44 79  A 1 
ATOM   650  C CG  . TYR   A 1 79  ? 7.962   -4.992  -14.853 1.00 98.58 79  A 1 
ATOM   651  C CD1 . TYR   A 1 79  ? 9.343   -4.710  -14.952 1.00 98.44 79  A 1 
ATOM   652  C CD2 . TYR   A 1 79  ? 7.028   -3.979  -15.133 1.00 98.44 79  A 1 
ATOM   653  C CE1 . TYR   A 1 79  ? 9.782   -3.428  -15.317 1.00 98.34 79  A 1 
ATOM   654  C CE2 . TYR   A 1 79  ? 7.458   -2.693  -15.499 1.00 98.36 79  A 1 
ATOM   655  C CZ  . TYR   A 1 79  ? 8.835   -2.421  -15.588 1.00 98.44 79  A 1 
ATOM   656  O OH  . TYR   A 1 79  ? 9.248   -1.162  -15.948 1.00 98.05 79  A 1 
ATOM   657  N N   . GLU   A 1 80  ? 9.148   -8.180  -16.413 1.00 98.16 80  A 1 
ATOM   658  C CA  . GLU   A 1 80  ? 10.365  -8.370  -17.196 1.00 97.89 80  A 1 
ATOM   659  C C   . GLU   A 1 80  ? 10.050  -8.841  -18.626 1.00 97.96 80  A 1 
ATOM   660  O O   . GLU   A 1 80  ? 10.746  -8.459  -19.560 1.00 97.39 80  A 1 
ATOM   661  C CB  . GLU   A 1 80  ? 11.280  -9.355  -16.451 1.00 97.33 80  A 1 
ATOM   662  C CG  . GLU   A 1 80  ? 11.802  -8.853  -15.074 1.00 94.40 80  A 1 
ATOM   663  C CD  . GLU   A 1 80  ? 10.761  -8.747  -13.927 1.00 91.80 80  A 1 
ATOM   664  O OE1 . GLU   A 1 80  ? 10.964  -7.932  -12.994 1.00 83.50 80  A 1 
ATOM   665  O OE2 . GLU   A 1 80  ? 9.719   -9.441  -13.954 1.00 85.72 80  A 1 
ATOM   666  N N   . ASP   A 1 81  ? 8.945   -9.566  -18.821 1.00 98.04 81  A 1 
ATOM   667  C CA  . ASP   A 1 81  ? 8.520   -10.037 -20.146 1.00 97.95 81  A 1 
ATOM   668  C C   . ASP   A 1 81  ? 8.050   -8.900  -21.074 1.00 98.16 81  A 1 
ATOM   669  O O   . ASP   A 1 81  ? 8.086   -9.046  -22.296 1.00 97.81 81  A 1 
ATOM   670  C CB  . ASP   A 1 81  ? 7.382   -11.061 -19.993 1.00 97.52 81  A 1 
ATOM   671  C CG  . ASP   A 1 81  ? 7.783   -12.313 -19.204 1.00 96.66 81  A 1 
ATOM   672  O OD1 . ASP   A 1 81  ? 8.809   -12.935 -19.551 1.00 94.72 81  A 1 
ATOM   673  O OD2 . ASP   A 1 81  ? 7.055   -12.651 -18.241 1.00 94.28 81  A 1 
ATOM   674  N N   . ILE   A 1 82  ? 7.596   -7.772  -20.513 1.00 98.29 82  A 1 
ATOM   675  C CA  . ILE   A 1 82  ? 7.128   -6.589  -21.259 1.00 98.37 82  A 1 
ATOM   676  C C   . ILE   A 1 82  ? 7.977   -5.343  -21.004 1.00 98.43 82  A 1 
ATOM   677  O O   . ILE   A 1 82  ? 7.630   -4.244  -21.448 1.00 98.19 82  A 1 
ATOM   678  C CB  . ILE   A 1 82  ? 5.630   -6.304  -21.017 1.00 98.25 82  A 1 
ATOM   679  C CG1 . ILE   A 1 82  ? 5.319   -6.071  -19.518 1.00 97.13 82  A 1 
ATOM   680  C CG2 . ILE   A 1 82  ? 4.784   -7.433  -21.619 1.00 96.08 82  A 1 
ATOM   681  C CD1 . ILE   A 1 82  ? 3.963   -5.398  -19.276 1.00 95.34 82  A 1 
ATOM   682  N N   . GLU   A 1 83  ? 9.074   -5.478  -20.299 1.00 98.34 83  A 1 
ATOM   683  C CA  . GLU   A 1 83  ? 9.993   -4.371  -20.037 1.00 98.19 83  A 1 
ATOM   684  C C   . GLU   A 1 83  ? 10.525  -3.730  -21.335 1.00 98.24 83  A 1 
ATOM   685  O O   . GLU   A 1 83  ? 10.587  -2.500  -21.396 1.00 97.96 83  A 1 
ATOM   686  C CB  . GLU   A 1 83  ? 11.102  -4.850  -19.087 1.00 97.59 83  A 1 
ATOM   687  C CG  . GLU   A 1 83  ? 12.068  -3.724  -18.685 1.00 94.34 83  A 1 
ATOM   688  C CD  . GLU   A 1 83  ? 13.024  -4.141  -17.552 1.00 92.37 83  A 1 
ATOM   689  O OE1 . GLU   A 1 83  ? 13.353  -3.262  -16.721 1.00 85.35 83  A 1 
ATOM   690  O OE2 . GLU   A 1 83  ? 13.409  -5.332  -17.487 1.00 86.62 83  A 1 
ATOM   691  N N   . PRO   A 1 84  ? 10.819  -4.492  -22.417 1.00 98.27 84  A 1 
ATOM   692  C CA  . PRO   A 1 84  ? 11.203  -3.897  -23.697 1.00 98.23 84  A 1 
ATOM   693  C C   . PRO   A 1 84  ? 10.132  -2.969  -24.281 1.00 98.35 84  A 1 
ATOM   694  O O   . PRO   A 1 84  ? 10.450  -1.862  -24.720 1.00 98.13 84  A 1 
ATOM   695  C CB  . PRO   A 1 84  ? 11.499  -5.079  -24.627 1.00 97.86 84  A 1 
ATOM   696  C CG  . PRO   A 1 84  ? 11.860  -6.211  -23.666 1.00 96.29 84  A 1 
ATOM   697  C CD  . PRO   A 1 84  ? 10.941  -5.941  -22.482 1.00 97.97 84  A 1 
ATOM   698  N N   . GLU   A 1 85  ? 8.865   -3.375  -24.249 1.00 98.49 85  A 1 
ATOM   699  C CA  . GLU   A 1 85  ? 7.736   -2.575  -24.724 1.00 98.54 85  A 1 
ATOM   700  C C   . GLU   A 1 85  ? 7.538   -1.324  -23.858 1.00 98.62 85  A 1 
ATOM   701  O O   . GLU   A 1 85  ? 7.393   -0.217  -24.380 1.00 98.38 85  A 1 
ATOM   702  C CB  . GLU   A 1 85  ? 6.442   -3.409  -24.725 1.00 98.37 85  A 1 
ATOM   703  C CG  . GLU   A 1 85  ? 6.371   -4.493  -25.809 1.00 97.26 85  A 1 
ATOM   704  C CD  . GLU   A 1 85  ? 7.287   -5.708  -25.583 1.00 96.79 85  A 1 
ATOM   705  O OE1 . GLU   A 1 85  ? 7.489   -6.450  -26.566 1.00 92.54 85  A 1 
ATOM   706  O OE2 . GLU   A 1 85  ? 7.784   -5.923  -24.459 1.00 93.69 85  A 1 
ATOM   707  N N   . ILE   A 1 86  ? 7.581   -1.481  -22.538 1.00 98.57 86  A 1 
ATOM   708  C CA  . ILE   A 1 86  ? 7.492   -0.369  -21.589 1.00 98.60 86  A 1 
ATOM   709  C C   . ILE   A 1 86  ? 8.615   0.642   -21.838 1.00 98.58 86  A 1 
ATOM   710  O O   . ILE   A 1 86  ? 8.357   1.846   -21.885 1.00 98.40 86  A 1 
ATOM   711  C CB  . ILE   A 1 86  ? 7.481   -0.911  -20.141 1.00 98.45 86  A 1 
ATOM   712  C CG1 . ILE   A 1 86  ? 6.108   -1.572  -19.875 1.00 97.46 86  A 1 
ATOM   713  C CG2 . ILE   A 1 86  ? 7.768   0.193   -19.111 1.00 98.01 86  A 1 
ATOM   714  C CD1 . ILE   A 1 86  ? 5.992   -2.278  -18.522 1.00 93.42 86  A 1 
ATOM   715  N N   . ASN   A 1 87  ? 9.837   0.175   -22.051 1.00 98.36 87  A 1 
ATOM   716  C CA  . ASN   A 1 87  ? 10.980  1.037   -22.327 1.00 98.14 87  A 1 
ATOM   717  C C   . ASN   A 1 87  ? 10.844  1.779   -23.662 1.00 98.23 87  A 1 
ATOM   718  O O   . ASN   A 1 87  ? 11.183  2.960   -23.731 1.00 97.87 87  A 1 
ATOM   719  C CB  . ASN   A 1 87  ? 12.269  0.206   -22.258 1.00 97.54 87  A 1 
ATOM   720  C CG  . ASN   A 1 87  ? 12.670  -0.137  -20.829 1.00 95.61 87  A 1 
ATOM   721  O OD1 . ASN   A 1 87  ? 12.305  0.527   -19.875 1.00 90.12 87  A 1 
ATOM   722  N ND2 . ASN   A 1 87  ? 13.479  -1.159  -20.651 1.00 88.79 87  A 1 
ATOM   723  N N   . ARG   A 1 88  ? 10.297  1.161   -24.710 1.00 98.47 88  A 1 
ATOM   724  C CA  . ARG   A 1 88  ? 9.990   1.859   -25.973 1.00 98.49 88  A 1 
ATOM   725  C C   . ARG   A 1 88  ? 9.005   3.010   -25.752 1.00 98.51 88  A 1 
ATOM   726  O O   . ARG   A 1 88  ? 9.283   4.130   -26.179 1.00 98.24 88  A 1 
ATOM   727  C CB  . ARG   A 1 88  ? 9.445   0.879   -27.018 1.00 98.25 88  A 1 
ATOM   728  C CG  . ARG   A 1 88  ? 10.545  0.006   -27.644 1.00 95.31 88  A 1 
ATOM   729  C CD  . ARG   A 1 88  ? 9.951   -1.122  -28.499 1.00 94.91 88  A 1 
ATOM   730  N NE  . ARG   A 1 88  ? 9.136   -0.609  -29.616 1.00 92.84 88  A 1 
ATOM   731  C CZ  . ARG   A 1 88  ? 8.190   -1.290  -30.257 1.00 94.76 88  A 1 
ATOM   732  N NH1 . ARG   A 1 88  ? 7.910   -2.527  -29.979 1.00 85.69 88  A 1 
ATOM   733  N NH2 . ARG   A 1 88  ? 7.492   -0.734  -31.199 1.00 86.18 88  A 1 
ATOM   734  N N   . ILE   A 1 89  ? 7.909   2.762   -25.033 1.00 98.57 89  A 1 
ATOM   735  C CA  . ILE   A 1 89  ? 6.914   3.793   -24.704 1.00 98.58 89  A 1 
ATOM   736  C C   . ILE   A 1 89  ? 7.544   4.898   -23.841 1.00 98.53 89  A 1 
ATOM   737  O O   . ILE   A 1 89  ? 7.368   6.088   -24.118 1.00 98.20 89  A 1 
ATOM   738  C CB  . ILE   A 1 89  ? 5.689   3.164   -24.004 1.00 98.56 89  A 1 
ATOM   739  C CG1 . ILE   A 1 89  ? 4.985   2.113   -24.894 1.00 98.22 89  A 1 
ATOM   740  C CG2 . ILE   A 1 89  ? 4.670   4.253   -23.615 1.00 98.22 89  A 1 
ATOM   741  C CD1 . ILE   A 1 89  ? 4.033   1.195   -24.116 1.00 97.38 89  A 1 
ATOM   742  N N   . ALA   A 1 90  ? 8.315   4.530   -22.832 1.00 98.38 90  A 1 
ATOM   743  C CA  . ALA   A 1 90  ? 9.005   5.470   -21.954 1.00 98.28 90  A 1 
ATOM   744  C C   . ALA   A 1 90  ? 10.003  6.359   -22.715 1.00 98.20 90  A 1 
ATOM   745  O O   . ALA   A 1 90  ? 10.145  7.543   -22.403 1.00 97.73 90  A 1 
ATOM   746  C CB  . ALA   A 1 90  ? 9.704   4.680   -20.840 1.00 98.06 90  A 1 
ATOM   747  N N   . ASN   A 1 91  ? 10.634  5.824   -23.754 1.00 98.12 91  A 1 
ATOM   748  C CA  . ASN   A 1 91  ? 11.580  6.544   -24.606 1.00 97.91 91  A 1 
ATOM   749  C C   . ASN   A 1 91  ? 10.912  7.401   -25.700 1.00 97.87 91  A 1 
ATOM   750  O O   . ASN   A 1 91  ? 11.607  8.121   -26.415 1.00 96.90 91  A 1 
ATOM   751  C CB  . ASN   A 1 91  ? 12.595  5.541   -25.170 1.00 97.44 91  A 1 
ATOM   752  C CG  . ASN   A 1 91  ? 13.537  5.002   -24.101 1.00 96.29 91  A 1 
ATOM   753  O OD1 . ASN   A 1 91  ? 13.849  5.642   -23.116 1.00 90.93 91  A 1 
ATOM   754  N ND2 . ASN   A 1 91  ? 14.047  3.805   -24.281 1.00 89.35 91  A 1 
ATOM   755  N N   . GLY   A 1 92  ? 9.582   7.376   -25.803 1.00 97.76 92  A 1 
ATOM   756  C CA  . GLY   A 1 92  ? 8.834   8.276   -26.682 1.00 97.54 92  A 1 
ATOM   757  C C   . GLY   A 1 92  ? 8.218   7.631   -27.922 1.00 97.75 92  A 1 
ATOM   758  O O   . GLY   A 1 92  ? 7.669   8.363   -28.753 1.00 96.35 92  A 1 
ATOM   759  N N   . ASP   A 1 93  ? 8.265   6.310   -28.061 1.00 97.91 93  A 1 
ATOM   760  C CA  . ASP   A 1 93  ? 7.508   5.615   -29.103 1.00 97.90 93  A 1 
ATOM   761  C C   . ASP   A 1 93  ? 6.004   5.768   -28.835 1.00 97.65 93  A 1 
ATOM   762  O O   . ASP   A 1 93  ? 5.476   5.329   -27.811 1.00 96.56 93  A 1 
ATOM   763  C CB  . ASP   A 1 93  ? 7.945   4.147   -29.208 1.00 97.71 93  A 1 
ATOM   764  C CG  . ASP   A 1 93  ? 7.389   3.429   -30.445 1.00 97.42 93  A 1 
ATOM   765  O OD1 . ASP   A 1 93  ? 6.413   3.932   -31.047 1.00 96.13 93  A 1 
ATOM   766  O OD2 . ASP   A 1 93  ? 7.941   2.361   -30.797 1.00 95.17 93  A 1 
ATOM   767  N N   . LYS   A 1 94  ? 5.304   6.445   -29.760 1.00 97.28 94  A 1 
ATOM   768  C CA  . LYS   A 1 94  ? 3.866   6.735   -29.671 1.00 96.81 94  A 1 
ATOM   769  C C   . LYS   A 1 94  ? 3.008   5.775   -30.491 1.00 97.13 94  A 1 
ATOM   770  O O   . LYS   A 1 94  ? 1.796   5.980   -30.583 1.00 94.67 94  A 1 
ATOM   771  C CB  . LYS   A 1 94  ? 3.588   8.193   -30.060 1.00 95.26 94  A 1 
ATOM   772  C CG  . LYS   A 1 94  ? 4.264   9.182   -29.104 1.00 92.15 94  A 1 
ATOM   773  C CD  . LYS   A 1 94  ? 3.755   10.602  -29.365 1.00 83.51 94  A 1 
ATOM   774  C CE  . LYS   A 1 94  ? 4.427   11.553  -28.375 1.00 77.43 94  A 1 
ATOM   775  N NZ  . LYS   A 1 94  ? 3.867   12.926  -28.468 1.00 66.41 94  A 1 
ATOM   776  N N   . SER   A 1 95  ? 3.606   4.766   -31.112 1.00 97.57 95  A 1 
ATOM   777  C CA  . SER   A 1 95  ? 2.846   3.727   -31.798 1.00 97.62 95  A 1 
ATOM   778  C C   . SER   A 1 95  ? 2.014   2.909   -30.792 1.00 97.98 95  A 1 
ATOM   779  O O   . SER   A 1 95  ? 2.353   2.851   -29.605 1.00 97.41 95  A 1 
ATOM   780  C CB  . SER   A 1 95  ? 3.767   2.848   -32.650 1.00 96.78 95  A 1 
ATOM   781  O OG  . SER   A 1 95  ? 4.656   2.096   -31.859 1.00 93.58 95  A 1 
ATOM   782  N N   . PRO   A 1 96  ? 0.901   2.289   -31.224 1.00 98.08 96  A 1 
ATOM   783  C CA  . PRO   A 1 96  ? 0.071   1.485   -30.333 1.00 98.00 96  A 1 
ATOM   784  C C   . PRO   A 1 96  ? 0.761   0.145   -30.021 1.00 98.05 96  A 1 
ATOM   785  O O   . PRO   A 1 96  ? 0.520   -0.864  -30.682 1.00 97.10 96  A 1 
ATOM   786  C CB  . PRO   A 1 96  ? -1.268  1.354   -31.069 1.00 97.09 96  A 1 
ATOM   787  C CG  . PRO   A 1 96  ? -0.876  1.416   -32.544 1.00 93.60 96  A 1 
ATOM   788  C CD  . PRO   A 1 96  ? 0.303   2.389   -32.549 1.00 97.08 96  A 1 
ATOM   789  N N   . ILE   A 1 97  ? 1.635   0.140   -29.021 1.00 98.41 97  A 1 
ATOM   790  C CA  . ILE   A 1 97  ? 2.423   -1.042  -28.628 1.00 98.43 97  A 1 
ATOM   791  C C   . ILE   A 1 97  ? 1.611   -1.954  -27.703 1.00 98.33 97  A 1 
ATOM   792  O O   . ILE   A 1 97  ? 1.395   -3.120  -28.026 1.00 97.80 97  A 1 
ATOM   793  C CB  . ILE   A 1 97  ? 3.768   -0.620  -27.995 1.00 98.34 97  A 1 
ATOM   794  C CG1 . ILE   A 1 97  ? 4.602   0.233   -28.976 1.00 97.34 97  A 1 
ATOM   795  C CG2 . ILE   A 1 97  ? 4.566   -1.865  -27.560 1.00 97.18 97  A 1 
ATOM   796  C CD1 . ILE   A 1 97  ? 5.838   0.879   -28.342 1.00 95.20 97  A 1 
ATOM   797  N N   . LEU   A 1 98  ? 1.145   -1.420  -26.568 1.00 98.29 98  A 1 
ATOM   798  C CA  . LEU   A 1 98  ? 0.369   -2.149  -25.555 1.00 98.29 98  A 1 
ATOM   799  C C   . LEU   A 1 98  ? -1.112  -1.755  -25.541 1.00 98.12 98  A 1 
ATOM   800  O O   . LEU   A 1 98  ? -1.965  -2.573  -25.211 1.00 97.24 98  A 1 
ATOM   801  C CB  . LEU   A 1 98  ? 0.986   -1.915  -24.163 1.00 98.25 98  A 1 
ATOM   802  C CG  . LEU   A 1 98  ? 2.418   -2.441  -23.956 1.00 98.02 98  A 1 
ATOM   803  C CD1 . LEU   A 1 98  ? 2.876   -2.116  -22.531 1.00 97.47 98  A 1 
ATOM   804  C CD2 . LEU   A 1 98  ? 2.516   -3.955  -24.146 1.00 97.22 98  A 1 
ATOM   805  N N   . SER   A 1 99  ? -1.418  -0.499  -25.876 1.00 98.17 99  A 1 
ATOM   806  C CA  . SER   A 1 99  ? -2.769  0.060   -25.868 1.00 98.10 99  A 1 
ATOM   807  C C   . SER   A 1 99  ? -3.003  0.907   -27.115 1.00 98.23 99  A 1 
ATOM   808  O O   . SER   A 1 99  ? -2.111  1.627   -27.561 1.00 97.62 99  A 1 
ATOM   809  C CB  . SER   A 1 99  ? -2.972  0.896   -24.601 1.00 97.19 99  A 1 
ATOM   810  O OG  . SER   A 1 99  ? -4.264  1.473   -24.578 1.00 92.16 99  A 1 
ATOM   811  N N   . SER   A 1 100 ? -4.233  0.855   -27.643 1.00 98.14 100 A 1 
ATOM   812  C CA  . SER   A 1 100 ? -4.675  1.728   -28.733 1.00 97.89 100 A 1 
ATOM   813  C C   . SER   A 1 100 ? -4.823  3.189   -28.295 1.00 97.90 100 A 1 
ATOM   814  O O   . SER   A 1 100 ? -4.628  4.107   -29.095 1.00 96.74 100 A 1 
ATOM   815  C CB  . SER   A 1 100 ? -6.010  1.224   -29.281 1.00 96.97 100 A 1 
ATOM   816  O OG  . SER   A 1 100 ? -7.022  1.276   -28.291 1.00 91.40 100 A 1 
ATOM   817  N N   . LYS   A 1 101 ? -5.149  3.420   -27.026 1.00 97.75 101 A 1 
ATOM   818  C CA  . LYS   A 1 101 ? -5.148  4.751   -26.413 1.00 97.51 101 A 1 
ATOM   819  C C   . LYS   A 1 101 ? -3.714  5.139   -26.053 1.00 97.86 101 A 1 
ATOM   820  O O   . LYS   A 1 101 ? -2.973  4.294   -25.544 1.00 96.79 101 A 1 
ATOM   821  C CB  . LYS   A 1 101 ? -6.041  4.753   -25.165 1.00 96.52 101 A 1 
ATOM   822  C CG  . LYS   A 1 101 ? -7.545  4.628   -25.464 1.00 92.01 101 A 1 
ATOM   823  C CD  . LYS   A 1 101 ? -8.207  5.987   -25.686 1.00 84.73 101 A 1 
ATOM   824  C CE  . LYS   A 1 101 ? -9.723  5.791   -25.786 1.00 78.91 101 A 1 
ATOM   825  N NZ  . LYS   A 1 101 ? -10.470 7.058   -25.537 1.00 68.69 101 A 1 
ATOM   826  N N   . PRO   A 1 102 ? -3.332  6.408   -26.256 1.00 97.60 102 A 1 
ATOM   827  C CA  . PRO   A 1 102 ? -2.019  6.879   -25.825 1.00 97.59 102 A 1 
ATOM   828  C C   . PRO   A 1 102 ? -1.804  6.642   -24.328 1.00 98.01 102 A 1 
ATOM   829  O O   . PRO   A 1 102 ? -2.670  6.970   -23.515 1.00 97.46 102 A 1 
ATOM   830  C CB  . PRO   A 1 102 ? -1.977  8.369   -26.174 1.00 96.27 102 A 1 
ATOM   831  C CG  . PRO   A 1 102 ? -3.023  8.514   -27.279 1.00 93.13 102 A 1 
ATOM   832  C CD  . PRO   A 1 102 ? -4.075  7.475   -26.903 1.00 96.42 102 A 1 
ATOM   833  N N   . ILE   A 1 103 ? -0.642  6.122   -23.969 1.00 98.10 103 A 1 
ATOM   834  C CA  . ILE   A 1 103 ? -0.220  6.061   -22.571 1.00 98.30 103 A 1 
ATOM   835  C C   . ILE   A 1 103 ? 0.002   7.499   -22.089 1.00 98.28 103 A 1 
ATOM   836  O O   . ILE   A 1 103 ? 0.852   8.213   -22.618 1.00 97.91 103 A 1 
ATOM   837  C CB  . ILE   A 1 103 ? 1.024   5.165   -22.400 1.00 98.20 103 A 1 
ATOM   838  C CG1 . ILE   A 1 103 ? 0.799   3.718   -22.899 1.00 97.06 103 A 1 
ATOM   839  C CG2 . ILE   A 1 103 ? 1.488   5.154   -20.937 1.00 97.46 103 A 1 
ATOM   840  C CD1 . ILE   A 1 103 ? -0.411  2.986   -22.300 1.00 94.10 103 A 1 
ATOM   841  N N   . SER   A 1 104 ? -0.783  7.921   -21.102 1.00 98.27 104 A 1 
ATOM   842  C CA  . SER   A 1 104 ? -0.761  9.294   -20.582 1.00 98.12 104 A 1 
ATOM   843  C C   . SER   A 1 104 ? 0.372   9.529   -19.587 1.00 98.26 104 A 1 
ATOM   844  O O   . SER   A 1 104 ? 0.950   10.616  -19.525 1.00 97.67 104 A 1 
ATOM   845  C CB  . SER   A 1 104 ? -2.113  9.618   -19.935 1.00 97.49 104 A 1 
ATOM   846  O OG  . SER   A 1 104 ? -2.443  8.688   -18.914 1.00 96.14 104 A 1 
ATOM   847  N N   . GLU   A 1 105 ? 0.687   8.516   -18.806 1.00 98.35 105 A 1 
ATOM   848  C CA  . GLU   A 1 105 ? 1.772   8.510   -17.825 1.00 98.43 105 A 1 
ATOM   849  C C   . GLU   A 1 105 ? 2.120   7.077   -17.411 1.00 98.65 105 A 1 
ATOM   850  O O   . GLU   A 1 105 ? 1.362   6.137   -17.654 1.00 98.35 105 A 1 
ATOM   851  C CB  . GLU   A 1 105 ? 1.398   9.374   -16.598 1.00 97.29 105 A 1 
ATOM   852  C CG  . GLU   A 1 105 ? 0.137   8.925   -15.832 1.00 93.11 105 A 1 
ATOM   853  C CD  . GLU   A 1 105 ? -0.147  9.882   -14.658 1.00 96.01 105 A 1 
ATOM   854  O OE1 . GLU   A 1 105 ? -1.097  10.691  -14.702 1.00 91.88 105 A 1 
ATOM   855  O OE2 . GLU   A 1 105 ? 0.622   9.884   -13.672 1.00 93.63 105 A 1 
ATOM   856  N N   . PHE   A 1 106 ? 3.251   6.923   -16.738 1.00 98.60 106 A 1 
ATOM   857  C CA  . PHE   A 1 106 ? 3.588   5.706   -16.009 1.00 98.64 106 A 1 
ATOM   858  C C   . PHE   A 1 106 ? 3.324   5.881   -14.515 1.00 98.63 106 A 1 
ATOM   859  O O   . PHE   A 1 106 ? 3.789   6.833   -13.880 1.00 98.39 106 A 1 
ATOM   860  C CB  . PHE   A 1 106 ? 5.032   5.305   -16.282 1.00 98.55 106 A 1 
ATOM   861  C CG  . PHE   A 1 106 ? 5.228   4.697   -17.649 1.00 98.55 106 A 1 
ATOM   862  C CD1 . PHE   A 1 106 ? 4.760   3.399   -17.912 1.00 98.13 106 A 1 
ATOM   863  C CD2 . PHE   A 1 106 ? 5.869   5.423   -18.666 1.00 98.12 106 A 1 
ATOM   864  C CE1 . PHE   A 1 106 ? 4.945   2.819   -19.175 1.00 97.83 106 A 1 
ATOM   865  C CE2 . PHE   A 1 106 ? 6.058   4.849   -19.932 1.00 97.73 106 A 1 
ATOM   866  C CZ  . PHE   A 1 106 ? 5.597   3.545   -20.186 1.00 97.93 106 A 1 
ATOM   867  N N   . LEU   A 1 107 ? 2.605   4.931   -13.942 1.00 98.77 107 A 1 
ATOM   868  C CA  . LEU   A 1 107 ? 2.409   4.831   -12.503 1.00 98.79 107 A 1 
ATOM   869  C C   . LEU   A 1 107 ? 3.505   3.944   -11.918 1.00 98.76 107 A 1 
ATOM   870  O O   . LEU   A 1 107 ? 3.610   2.762   -12.230 1.00 98.51 107 A 1 
ATOM   871  C CB  . LEU   A 1 107 ? 0.998   4.319   -12.196 1.00 98.72 107 A 1 
ATOM   872  C CG  . LEU   A 1 107 ? -0.127  5.173   -12.808 1.00 98.41 107 A 1 
ATOM   873  C CD1 . LEU   A 1 107 ? -1.478  4.609   -12.383 1.00 98.06 107 A 1 
ATOM   874  C CD2 . LEU   A 1 107 ? -0.054  6.640   -12.359 1.00 97.82 107 A 1 
ATOM   875  N N   . THR   A 1 108 ? 4.339   4.530   -11.071 1.00 98.60 108 A 1 
ATOM   876  C CA  . THR   A 1 108 ? 5.482   3.814   -10.499 1.00 98.51 108 A 1 
ATOM   877  C C   . THR   A 1 108 ? 5.046   2.943   -9.325  1.00 98.45 108 A 1 
ATOM   878  O O   . THR   A 1 108 ? 4.564   3.442   -8.303  1.00 97.92 108 A 1 
ATOM   879  C CB  . THR   A 1 108 ? 6.620   4.767   -10.115 1.00 98.13 108 A 1 
ATOM   880  O OG1 . THR   A 1 108 ? 6.193   5.753   -9.207  1.00 96.74 108 A 1 
ATOM   881  C CG2 . THR   A 1 108 ? 7.195   5.495   -11.330 1.00 96.66 108 A 1 
ATOM   882  N N   . SER   A 1 109 ? 5.248   1.641   -9.446  1.00 98.53 109 A 1 
ATOM   883  C CA  . SER   A 1 109 ? 4.937   0.672   -8.393  1.00 98.44 109 A 1 
ATOM   884  C C   . SER   A 1 109 ? 5.910   0.775   -7.211  1.00 98.38 109 A 1 
ATOM   885  O O   . SER   A 1 109 ? 7.052   1.221   -7.355  1.00 97.91 109 A 1 
ATOM   886  C CB  . SER   A 1 109 ? 4.935   -0.741  -8.997  1.00 98.16 109 A 1 
ATOM   887  O OG  . SER   A 1 109 ? 4.524   -1.695  -8.038  1.00 96.97 109 A 1 
ATOM   888  N N   . SER   A 1 110 ? 5.472   0.326   -6.029  1.00 98.26 110 A 1 
ATOM   889  C CA  . SER   A 1 110 ? 6.400   0.011   -4.930  1.00 98.03 110 A 1 
ATOM   890  C C   . SER   A 1 110 ? 7.166   -1.299  -5.159  1.00 98.00 110 A 1 
ATOM   891  O O   . SER   A 1 110 ? 8.165   -1.545  -4.490  1.00 97.13 110 A 1 
ATOM   892  C CB  . SER   A 1 110 ? 5.648   -0.057  -3.595  1.00 97.38 110 A 1 
ATOM   893  O OG  . SER   A 1 110 ? 4.652   -1.063  -3.625  1.00 95.16 110 A 1 
ATOM   894  N N   . GLY   A 1 111 ? 6.697   -2.144  -6.074  1.00 97.79 111 A 1 
ATOM   895  C CA  . GLY   A 1 111 ? 7.456   -3.289  -6.564  1.00 97.73 111 A 1 
ATOM   896  C C   . GLY   A 1 111 ? 8.553   -2.833  -7.526  1.00 97.96 111 A 1 
ATOM   897  O O   . GLY   A 1 111 ? 8.350   -1.898  -8.298  1.00 97.61 111 A 1 
ATOM   898  N N   . THR   A 1 112 ? 9.695   -3.501  -7.472  1.00 97.69 112 A 1 
ATOM   899  C CA  . THR   A 1 112 ? 10.873  -3.130  -8.257  1.00 97.72 112 A 1 
ATOM   900  C C   . THR   A 1 112 ? 11.301  -4.244  -9.216  1.00 97.48 112 A 1 
ATOM   901  O O   . THR   A 1 112 ? 10.961  -5.414  -9.027  1.00 96.74 112 A 1 
ATOM   902  C CB  . THR   A 1 112 ? 12.028  -2.687  -7.341  1.00 97.50 112 A 1 
ATOM   903  O OG1 . THR   A 1 112 ? 12.309  -3.683  -6.376  1.00 96.28 112 A 1 
ATOM   904  C CG2 . THR   A 1 112 ? 11.675  -1.409  -6.585  1.00 95.98 112 A 1 
ATOM   905  N N   . SER   A 1 113 ? 12.014  -3.848  -10.251 1.00 97.29 113 A 1 
ATOM   906  C CA  . SER   A 1 113 ? 12.764  -4.709  -11.165 1.00 96.99 113 A 1 
ATOM   907  C C   . SER   A 1 113 ? 14.149  -4.087  -11.353 1.00 96.89 113 A 1 
ATOM   908  O O   . SER   A 1 113 ? 14.255  -2.871  -11.515 1.00 96.02 113 A 1 
ATOM   909  C CB  . SER   A 1 113 ? 12.046  -4.845  -12.513 1.00 96.47 113 A 1 
ATOM   910  O OG  . SER   A 1 113 ? 12.806  -5.716  -13.330 1.00 94.50 113 A 1 
ATOM   911  N N   . GLY   A 1 114 ? 15.206  -4.876  -11.218 1.00 96.18 114 A 1 
ATOM   912  C CA  . GLY   A 1 114 ? 16.575  -4.351  -11.259 1.00 95.58 114 A 1 
ATOM   913  C C   . GLY   A 1 114 ? 16.881  -3.265  -10.209 1.00 96.15 114 A 1 
ATOM   914  O O   . GLY   A 1 114 ? 17.744  -2.414  -10.422 1.00 94.60 114 A 1 
ATOM   915  N N   . GLY   A 1 115 ? 16.132  -3.252  -9.098  1.00 96.64 115 A 1 
ATOM   916  C CA  . GLY   A 1 115 ? 16.234  -2.231  -8.044  1.00 96.84 115 A 1 
ATOM   917  C C   . GLY   A 1 115 ? 15.495  -0.917  -8.335  1.00 97.32 115 A 1 
ATOM   918  O O   . GLY   A 1 115 ? 15.417  -0.053  -7.457  1.00 96.56 115 A 1 
ATOM   919  N N   . GLU   A 1 116 ? 14.917  -0.762  -9.519  1.00 97.59 116 A 1 
ATOM   920  C CA  . GLU   A 1 116 ? 14.126  0.400   -9.934  1.00 97.69 116 A 1 
ATOM   921  C C   . GLU   A 1 116 ? 12.624  0.097   -9.878  1.00 97.99 116 A 1 
ATOM   922  O O   . GLU   A 1 116 ? 12.187  -1.044  -10.020 1.00 97.64 116 A 1 
ATOM   923  C CB  . GLU   A 1 116 ? 14.556  0.863   -11.335 1.00 97.04 116 A 1 
ATOM   924  C CG  . GLU   A 1 116 ? 15.997  1.411   -11.396 1.00 93.72 116 A 1 
ATOM   925  C CD  . GLU   A 1 116 ? 16.225  2.651   -10.501 1.00 91.76 116 A 1 
ATOM   926  O OE1 . GLU   A 1 116 ? 17.384  2.908   -10.123 1.00 83.24 116 A 1 
ATOM   927  O OE2 . GLU   A 1 116 ? 15.238  3.356   -10.175 1.00 85.14 116 A 1 
ATOM   928  N N   . ARG   A 1 117 ? 11.804  1.142   -9.666  1.00 98.01 117 A 1 
ATOM   929  C CA  . ARG   A 1 117 ? 10.344  0.977   -9.631  1.00 98.22 117 A 1 
ATOM   930  C C   . ARG   A 1 117 ? 9.826   0.473   -10.976 1.00 98.36 117 A 1 
ATOM   931  O O   . ARG   A 1 117 ? 10.146  1.048   -12.012 1.00 98.11 117 A 1 
ATOM   932  C CB  . ARG   A 1 117 ? 9.655   2.301   -9.260  1.00 98.02 117 A 1 
ATOM   933  C CG  . ARG   A 1 117 ? 9.882   2.703   -7.791  1.00 97.16 117 A 1 
ATOM   934  C CD  . ARG   A 1 117 ? 9.273   4.078   -7.522  1.00 95.87 117 A 1 
ATOM   935  N NE  . ARG   A 1 117 ? 9.337   4.466   -6.099  1.00 93.97 117 A 1 
ATOM   936  C CZ  . ARG   A 1 117 ? 8.371   4.331   -5.202  1.00 93.99 117 A 1 
ATOM   937  N NH1 . ARG   A 1 117 ? 7.220   3.789   -5.489  1.00 88.85 117 A 1 
ATOM   938  N NH2 . ARG   A 1 117 ? 8.546   4.755   -3.992  1.00 90.20 117 A 1 
ATOM   939  N N   . LYS   A 1 118 ? 8.955   -0.534  -10.948 1.00 98.40 118 A 1 
ATOM   940  C CA  . LYS   A 1 118 ? 8.231   -0.998  -12.138 1.00 98.55 118 A 1 
ATOM   941  C C   . LYS   A 1 118 ? 7.338   0.129   -12.670 1.00 98.60 118 A 1 
ATOM   942  O O   . LYS   A 1 118 ? 6.677   0.813   -11.882 1.00 98.41 118 A 1 
ATOM   943  C CB  . LYS   A 1 118 ? 7.413   -2.258  -11.818 1.00 98.47 118 A 1 
ATOM   944  C CG  . LYS   A 1 118 ? 8.311   -3.450  -11.435 1.00 98.03 118 A 1 
ATOM   945  C CD  . LYS   A 1 118 ? 7.521   -4.735  -11.175 1.00 96.84 118 A 1 
ATOM   946  C CE  . LYS   A 1 118 ? 8.520   -5.854  -10.843 1.00 94.25 118 A 1 
ATOM   947  N NZ  . LYS   A 1 118 ? 7.948   -7.217  -10.931 1.00 90.50 118 A 1 
ATOM   948  N N   . LEU   A 1 119 ? 7.320   0.317   -13.982 1.00 98.65 119 A 1 
ATOM   949  C CA  . LEU   A 1 119 ? 6.532   1.337   -14.669 1.00 98.70 119 A 1 
ATOM   950  C C   . LEU   A 1 119 ? 5.226   0.713   -15.168 1.00 98.77 119 A 1 
ATOM   951  O O   . LEU   A 1 119 ? 5.241   -0.079  -16.108 1.00 98.63 119 A 1 
ATOM   952  C CB  . LEU   A 1 119 ? 7.349   1.926   -15.830 1.00 98.55 119 A 1 
ATOM   953  C CG  . LEU   A 1 119 ? 8.689   2.584   -15.444 1.00 97.95 119 A 1 
ATOM   954  C CD1 . LEU   A 1 119 ? 9.379   3.097   -16.709 1.00 96.85 119 A 1 
ATOM   955  C CD2 . LEU   A 1 119 ? 8.496   3.761   -14.482 1.00 96.55 119 A 1 
ATOM   956  N N   . MET   A 1 120 ? 4.109   1.059   -14.548 1.00 98.82 120 A 1 
ATOM   957  C CA  . MET   A 1 120 ? 2.797   0.569   -14.961 1.00 98.83 120 A 1 
ATOM   958  C C   . MET   A 1 120 ? 2.167   1.550   -15.956 1.00 98.84 120 A 1 
ATOM   959  O O   . MET   A 1 120 ? 1.952   2.711   -15.587 1.00 98.66 120 A 1 
ATOM   960  C CB  . MET   A 1 120 ? 1.895   0.365   -13.738 1.00 98.73 120 A 1 
ATOM   961  C CG  . MET   A 1 120 ? 2.467   -0.639  -12.723 1.00 98.13 120 A 1 
ATOM   962  S SD  . MET   A 1 120 ? 2.660   -2.318  -13.365 1.00 97.51 120 A 1 
ATOM   963  C CE  . MET   A 1 120 ? 4.439   -2.432  -13.584 1.00 93.13 120 A 1 
ATOM   964  N N   . PRO   A 1 121 ? 1.867   1.136   -17.192 1.00 98.61 121 A 1 
ATOM   965  C CA  . PRO   A 1 121 ? 1.195   2.006   -18.148 1.00 98.54 121 A 1 
ATOM   966  C C   . PRO   A 1 121 ? -0.206  2.362   -17.648 1.00 98.51 121 A 1 
ATOM   967  O O   . PRO   A 1 121 ? -0.906  1.530   -17.064 1.00 98.01 121 A 1 
ATOM   968  C CB  . PRO   A 1 121 ? 1.171   1.227   -19.465 1.00 98.10 121 A 1 
ATOM   969  C CG  . PRO   A 1 121 ? 1.171   -0.237  -19.013 1.00 96.87 121 A 1 
ATOM   970  C CD  . PRO   A 1 121 ? 2.024   -0.204  -17.745 1.00 98.17 121 A 1 
ATOM   971  N N   . THR   A 1 122 ? -0.633  3.596   -17.898 1.00 98.64 122 A 1 
ATOM   972  C CA  . THR   A 1 122 ? -2.014  4.025   -17.677 1.00 98.60 122 A 1 
ATOM   973  C C   . THR   A 1 122 ? -2.504  4.892   -18.831 1.00 98.65 122 A 1 
ATOM   974  O O   . THR   A 1 122 ? -1.714  5.505   -19.553 1.00 98.29 122 A 1 
ATOM   975  C CB  . THR   A 1 122 ? -2.181  4.702   -16.302 1.00 97.99 122 A 1 
ATOM   976  O OG1 . THR   A 1 122 ? -3.545  4.808   -15.955 1.00 95.28 122 A 1 
ATOM   977  C CG2 . THR   A 1 122 ? -1.581  6.105   -16.221 1.00 95.40 122 A 1 
ATOM   978  N N   . ILE   A 1 123 ? -3.813  4.931   -19.000 1.00 98.46 123 A 1 
ATOM   979  C CA  . ILE   A 1 123 ? -4.520  5.805   -19.937 1.00 98.34 123 A 1 
ATOM   980  C C   . ILE   A 1 123 ? -5.428  6.749   -19.148 1.00 98.16 123 A 1 
ATOM   981  O O   . ILE   A 1 123 ? -5.763  6.475   -17.993 1.00 97.48 123 A 1 
ATOM   982  C CB  . ILE   A 1 123 ? -5.285  4.979   -20.997 1.00 98.13 123 A 1 
ATOM   983  C CG1 . ILE   A 1 123 ? -6.298  4.002   -20.354 1.00 97.37 123 A 1 
ATOM   984  C CG2 . ILE   A 1 123 ? -4.279  4.246   -21.900 1.00 96.96 123 A 1 
ATOM   985  C CD1 . ILE   A 1 123 ? -7.156  3.231   -21.367 1.00 96.51 123 A 1 
ATOM   986  N N   . GLU   A 1 124 ? -5.827  7.867   -19.757 1.00 97.80 124 A 1 
ATOM   987  C CA  . GLU   A 1 124 ? -6.602  8.918   -19.076 1.00 97.32 124 A 1 
ATOM   988  C C   . GLU   A 1 124 ? -7.885  8.391   -18.412 1.00 97.37 124 A 1 
ATOM   989  O O   . GLU   A 1 124 ? -8.158  8.705   -17.256 1.00 96.28 124 A 1 
ATOM   990  C CB  . GLU   A 1 124 ? -6.930  10.032  -20.085 1.00 96.02 124 A 1 
ATOM   991  C CG  . GLU   A 1 124 ? -6.201  11.335  -19.748 1.00 85.41 124 A 1 
ATOM   992  C CD  . GLU   A 1 124 ? -6.415  12.440  -20.786 1.00 79.68 124 A 1 
ATOM   993  O OE1 . GLU   A 1 124 ? -5.878  13.546  -20.548 1.00 71.81 124 A 1 
ATOM   994  O OE2 . GLU   A 1 124 ? -7.078  12.183  -21.810 1.00 72.23 124 A 1 
ATOM   995  N N   . GLU   A 1 125 ? -8.625  7.518   -19.088 1.00 97.59 125 A 1 
ATOM   996  C CA  . GLU   A 1 125 ? -9.889  6.966   -18.568 1.00 97.33 125 A 1 
ATOM   997  C C   . GLU   A 1 125 ? -9.730  6.084   -17.310 1.00 97.64 125 A 1 
ATOM   998  O O   . GLU   A 1 125 ? -10.703 5.817   -16.610 1.00 96.69 125 A 1 
ATOM   999  C CB  . GLU   A 1 125 ? -10.624 6.199   -19.687 1.00 95.25 125 A 1 
ATOM   1000 C CG  . GLU   A 1 125 ? -9.871  4.945   -20.147 1.00 90.94 125 A 1 
ATOM   1001 C CD  . GLU   A 1 125 ? -10.682 4.087   -21.132 1.00 92.13 125 A 1 
ATOM   1002 O OE1 . GLU   A 1 125 ? -10.853 2.881   -20.851 1.00 86.49 125 A 1 
ATOM   1003 O OE2 . GLU   A 1 125 ? -11.131 4.607   -22.172 1.00 88.33 125 A 1 
ATOM   1004 N N   . GLU   A 1 126 ? -8.522  5.647   -16.964 1.00 97.53 126 A 1 
ATOM   1005 C CA  . GLU   A 1 126 ? -8.272  4.925   -15.707 1.00 97.52 126 A 1 
ATOM   1006 C C   . GLU   A 1 126 ? -8.512  5.796   -14.464 1.00 97.66 126 A 1 
ATOM   1007 O O   . GLU   A 1 126 ? -8.752  5.273   -13.376 1.00 96.99 126 A 1 
ATOM   1008 C CB  . GLU   A 1 126 ? -6.837  4.364   -15.679 1.00 96.87 126 A 1 
ATOM   1009 C CG  . GLU   A 1 126 ? -6.617  3.147   -16.593 1.00 91.41 126 A 1 
ATOM   1010 C CD  . GLU   A 1 126 ? -7.443  1.926   -16.160 1.00 90.28 126 A 1 
ATOM   1011 O OE1 . GLU   A 1 126 ? -7.894  1.188   -17.054 1.00 82.52 126 A 1 
ATOM   1012 O OE2 . GLU   A 1 126 ? -7.700  1.761   -14.950 1.00 84.21 126 A 1 
ATOM   1013 N N   . LEU   A 1 127 ? -8.483  7.124   -14.601 1.00 97.21 127 A 1 
ATOM   1014 C CA  . LEU   A 1 127 ? -8.878  8.034   -13.524 1.00 96.98 127 A 1 
ATOM   1015 C C   . LEU   A 1 127 ? -10.360 7.877   -13.178 1.00 97.07 127 A 1 
ATOM   1016 O O   . LEU   A 1 127 ? -10.702 7.924   -11.997 1.00 96.45 127 A 1 
ATOM   1017 C CB  . LEU   A 1 127 ? -8.554  9.489   -13.908 1.00 96.18 127 A 1 
ATOM   1018 C CG  . LEU   A 1 127 ? -7.063  9.845   -13.771 1.00 92.11 127 A 1 
ATOM   1019 C CD1 . LEU   A 1 127 ? -6.755  11.138  -14.522 1.00 89.21 127 A 1 
ATOM   1020 C CD2 . LEU   A 1 127 ? -6.676  10.055  -12.302 1.00 88.87 127 A 1 
ATOM   1021 N N   . ASP   A 1 128 ? -11.217 7.628   -14.164 1.00 97.30 128 A 1 
ATOM   1022 C CA  . ASP   A 1 128 ? -12.651 7.428   -13.939 1.00 97.09 128 A 1 
ATOM   1023 C C   . ASP   A 1 128 ? -12.910 6.114   -13.197 1.00 97.32 128 A 1 
ATOM   1024 O O   . ASP   A 1 128 ? -13.655 6.096   -12.215 1.00 96.89 128 A 1 
ATOM   1025 C CB  . ASP   A 1 128 ? -13.418 7.459   -15.269 1.00 96.48 128 A 1 
ATOM   1026 C CG  . ASP   A 1 128 ? -13.289 8.797   -15.994 1.00 94.45 128 A 1 
ATOM   1027 O OD1 . ASP   A 1 128 ? -13.311 9.838   -15.298 1.00 91.60 128 A 1 
ATOM   1028 O OD2 . ASP   A 1 128 ? -13.160 8.758   -17.235 1.00 90.69 128 A 1 
ATOM   1029 N N   . ARG   A 1 129 ? -12.227 5.033   -13.577 1.00 97.56 129 A 1 
ATOM   1030 C CA  . ARG   A 1 129 ? -12.308 3.742   -12.861 1.00 97.62 129 A 1 
ATOM   1031 C C   . ARG   A 1 129 ? -11.808 3.849   -11.420 1.00 97.74 129 A 1 
ATOM   1032 O O   . ARG   A 1 129 ? -12.472 3.377   -10.494 1.00 97.19 129 A 1 
ATOM   1033 C CB  . ARG   A 1 129 ? -11.543 2.651   -13.631 1.00 97.12 129 A 1 
ATOM   1034 C CG  . ARG   A 1 129 ? -12.393 2.085   -14.790 1.00 94.04 129 A 1 
ATOM   1035 C CD  . ARG   A 1 129 ? -11.692 0.905   -15.482 1.00 94.48 129 A 1 
ATOM   1036 N NE  . ARG   A 1 129 ? -10.720 1.345   -16.490 1.00 93.49 129 A 1 
ATOM   1037 C CZ  . ARG   A 1 129 ? -10.998 1.706   -17.739 1.00 95.26 129 A 1 
ATOM   1038 N NH1 . ARG   A 1 129 ? -12.201 1.680   -18.237 1.00 87.13 129 A 1 
ATOM   1039 N NH2 . ARG   A 1 129 ? -10.056 2.099   -18.531 1.00 90.14 129 A 1 
ATOM   1040 N N   . ARG   A 1 130 ? -10.690 4.527   -11.195 1.00 97.76 130 A 1 
ATOM   1041 C CA  . ARG   A 1 130 ? -10.176 4.789   -9.841  1.00 97.79 130 A 1 
ATOM   1042 C C   . ARG   A 1 130 ? -11.154 5.628   -9.016  1.00 97.70 130 A 1 
ATOM   1043 O O   . ARG   A 1 130 ? -11.452 5.283   -7.871  1.00 97.22 130 A 1 
ATOM   1044 C CB  . ARG   A 1 130 ? -8.795  5.456   -9.930  1.00 97.62 130 A 1 
ATOM   1045 C CG  . ARG   A 1 130 ? -7.706  4.432   -10.262 1.00 95.49 130 A 1 
ATOM   1046 C CD  . ARG   A 1 130 ? -6.322  5.083   -10.378 1.00 93.19 130 A 1 
ATOM   1047 N NE  . ARG   A 1 130 ? -6.059  5.571   -11.742 1.00 87.37 130 A 1 
ATOM   1048 C CZ  . ARG   A 1 130 ? -5.016  6.285   -12.120 1.00 83.85 130 A 1 
ATOM   1049 N NH1 . ARG   A 1 130 ? -4.139  6.728   -11.273 1.00 74.52 130 A 1 
ATOM   1050 N NH2 . ARG   A 1 130 ? -4.811  6.550   -13.379 1.00 76.86 130 A 1 
ATOM   1051 N N   . SER   A 1 131 ? -11.694 6.691   -9.611  1.00 97.15 131 A 1 
ATOM   1052 C CA  . SER   A 1 131 ? -12.682 7.559   -8.963  1.00 96.74 131 A 1 
ATOM   1053 C C   . SER   A 1 131 ? -13.982 6.811   -8.657  1.00 96.99 131 A 1 
ATOM   1054 O O   . SER   A 1 131 ? -14.552 7.002   -7.581  1.00 96.48 131 A 1 
ATOM   1055 C CB  . SER   A 1 131 ? -12.974 8.781   -9.838  1.00 95.93 131 A 1 
ATOM   1056 O OG  . SER   A 1 131 ? -11.784 9.528   -10.006 1.00 89.00 131 A 1 
ATOM   1057 N N   . LEU   A 1 132 ? -14.415 5.914   -9.542  1.00 96.94 132 A 1 
ATOM   1058 C CA  . LEU   A 1 132 ? -15.551 5.031   -9.287  1.00 97.22 132 A 1 
ATOM   1059 C C   . LEU   A 1 132 ? -15.309 4.193   -8.035  1.00 97.58 132 A 1 
ATOM   1060 O O   . LEU   A 1 132 ? -16.159 4.207   -7.147  1.00 97.27 132 A 1 
ATOM   1061 C CB  . LEU   A 1 132 ? -15.841 4.158   -10.520 1.00 96.90 132 A 1 
ATOM   1062 C CG  . LEU   A 1 132 ? -17.003 3.157   -10.318 1.00 95.26 132 A 1 
ATOM   1063 C CD1 . LEU   A 1 132 ? -18.337 3.863   -10.072 1.00 92.07 132 A 1 
ATOM   1064 C CD2 . LEU   A 1 132 ? -17.145 2.270   -11.549 1.00 91.22 132 A 1 
ATOM   1065 N N   . LEU   A 1 133 ? -14.158 3.541   -7.907  1.00 97.59 133 A 1 
ATOM   1066 C CA  . LEU   A 1 133 ? -13.848 2.735   -6.720  1.00 97.94 133 A 1 
ATOM   1067 C C   . LEU   A 1 133 ? -13.865 3.578   -5.436  1.00 97.96 133 A 1 
ATOM   1068 O O   . LEU   A 1 133 ? -14.505 3.183   -4.462  1.00 97.49 133 A 1 
ATOM   1069 C CB  . LEU   A 1 133 ? -12.505 2.010   -6.903  1.00 97.77 133 A 1 
ATOM   1070 C CG  . LEU   A 1 133 ? -12.394 0.809   -5.938  1.00 95.80 133 A 1 
ATOM   1071 C CD1 . LEU   A 1 133 ? -12.994 -0.449  -6.556  1.00 89.94 133 A 1 
ATOM   1072 C CD2 . LEU   A 1 133 ? -10.950 0.497   -5.594  1.00 89.91 133 A 1 
ATOM   1073 N N   . TYR   A 1 134 ? -13.250 4.766   -5.449  1.00 97.75 134 A 1 
ATOM   1074 C CA  . TYR   A 1 134 ? -13.321 5.697   -4.315  1.00 97.48 134 A 1 
ATOM   1075 C C   . TYR   A 1 134 ? -14.763 6.072   -3.958  1.00 97.44 134 A 1 
ATOM   1076 O O   . TYR   A 1 134 ? -15.113 6.126   -2.778  1.00 97.13 134 A 1 
ATOM   1077 C CB  . TYR   A 1 134 ? -12.514 6.970   -4.610  1.00 97.09 134 A 1 
ATOM   1078 C CG  . TYR   A 1 134 ? -11.010 6.821   -4.522  1.00 96.89 134 A 1 
ATOM   1079 C CD1 . TYR   A 1 134 ? -10.411 6.345   -3.338  1.00 95.55 134 A 1 
ATOM   1080 C CD2 . TYR   A 1 134 ? -10.191 7.208   -5.602  1.00 95.73 134 A 1 
ATOM   1081 C CE1 . TYR   A 1 134 ? -9.015  6.238   -3.235  1.00 95.23 134 A 1 
ATOM   1082 C CE2 . TYR   A 1 134 ? -8.790  7.107   -5.507  1.00 94.87 134 A 1 
ATOM   1083 C CZ  . TYR   A 1 134 ? -8.207  6.618   -4.319  1.00 95.49 134 A 1 
ATOM   1084 O OH  . TYR   A 1 134 ? -6.843  6.513   -4.226  1.00 93.87 134 A 1 
ATOM   1085 N N   . SER   A 1 135 ? -15.624 6.274   -4.958  1.00 97.29 135 A 1 
ATOM   1086 C CA  . SER   A 1 135 ? -17.029 6.639   -4.745  1.00 97.22 135 A 1 
ATOM   1087 C C   . SER   A 1 135 ? -17.877 5.542   -4.088  1.00 97.58 135 A 1 
ATOM   1088 O O   . SER   A 1 135 ? -19.006 5.812   -3.686  1.00 97.33 135 A 1 
ATOM   1089 C CB  . SER   A 1 135 ? -17.664 7.093   -6.065  1.00 96.74 135 A 1 
ATOM   1090 O OG  . SER   A 1 135 ? -18.038 6.001   -6.896  1.00 95.33 135 A 1 
ATOM   1091 N N   . LEU   A 1 136 ? -17.354 4.316   -3.974  1.00 97.68 136 A 1 
ATOM   1092 C CA  . LEU   A 1 136 ? -18.035 3.204   -3.301  1.00 98.10 136 A 1 
ATOM   1093 C C   . LEU   A 1 136 ? -17.745 3.155   -1.794  1.00 98.24 136 A 1 
ATOM   1094 O O   . LEU   A 1 136 ? -18.543 2.608   -1.035  1.00 98.08 136 A 1 
ATOM   1095 C CB  . LEU   A 1 136 ? -17.642 1.869   -3.964  1.00 98.29 136 A 1 
ATOM   1096 C CG  . LEU   A 1 136 ? -17.869 1.772   -5.488  1.00 98.08 136 A 1 
ATOM   1097 C CD1 . LEU   A 1 136 ? -17.448 0.394   -5.991  1.00 97.74 136 A 1 
ATOM   1098 C CD2 . LEU   A 1 136 ? -19.330 2.014   -5.875  1.00 97.57 136 A 1 
ATOM   1099 N N   . LEU   A 1 137 ? -16.629 3.737   -1.353  1.00 98.14 137 A 1 
ATOM   1100 C CA  . LEU   A 1 137 ? -16.123 3.559   0.011   1.00 98.13 137 A 1 
ATOM   1101 C C   . LEU   A 1 137 ? -17.077 4.112   1.074   1.00 98.19 137 A 1 
ATOM   1102 O O   . LEU   A 1 137 ? -17.414 3.421   2.035   1.00 97.90 137 A 1 
ATOM   1103 C CB  . LEU   A 1 137 ? -14.743 4.228   0.151   1.00 98.03 137 A 1 
ATOM   1104 C CG  . LEU   A 1 137 ? -13.656 3.713   -0.813  1.00 97.56 137 A 1 
ATOM   1105 C CD1 . LEU   A 1 137 ? -12.341 4.431   -0.513  1.00 96.79 137 A 1 
ATOM   1106 C CD2 . LEU   A 1 137 ? -13.440 2.207   -0.701  1.00 96.42 137 A 1 
ATOM   1107 N N   . MET   A 1 138 ? -17.518 5.350   0.900   1.00 97.70 138 A 1 
ATOM   1108 C CA  . MET   A 1 138 ? -18.363 6.023   1.886   1.00 97.45 138 A 1 
ATOM   1109 C C   . MET   A 1 138 ? -19.822 5.547   1.872   1.00 97.59 138 A 1 
ATOM   1110 O O   . MET   A 1 138 ? -20.361 5.348   2.964   1.00 97.20 138 A 1 
ATOM   1111 C CB  . MET   A 1 138 ? -18.235 7.539   1.753   1.00 96.60 138 A 1 
ATOM   1112 C CG  . MET   A 1 138 ? -16.849 8.025   2.204   1.00 92.61 138 A 1 
ATOM   1113 S SD  . MET   A 1 138 ? -16.351 7.600   3.903   1.00 90.73 138 A 1 
ATOM   1114 C CE  . MET   A 1 138 ? -17.689 8.312   4.861   1.00 81.16 138 A 1 
ATOM   1115 N N   . PRO   A 1 139 ? -20.442 5.245   0.716   1.00 97.64 139 A 1 
ATOM   1116 C CA  . PRO   A 1 139 ? -21.732 4.555   0.691   1.00 97.63 139 A 1 
ATOM   1117 C C   . PRO   A 1 139 ? -21.725 3.220   1.442   1.00 97.86 139 A 1 
ATOM   1118 O O   . PRO   A 1 139 ? -22.708 2.878   2.099   1.00 97.60 139 A 1 
ATOM   1119 C CB  . PRO   A 1 139 ? -22.050 4.358   -0.790  1.00 97.31 139 A 1 
ATOM   1120 C CG  . PRO   A 1 139 ? -21.351 5.538   -1.457  1.00 96.36 139 A 1 
ATOM   1121 C CD  . PRO   A 1 139 ? -20.081 5.683   -0.628  1.00 97.39 139 A 1 
ATOM   1122 N N   . VAL   A 1 140 ? -20.627 2.469   1.377   1.00 98.30 140 A 1 
ATOM   1123 C CA  . VAL   A 1 140 ? -20.470 1.248   2.183   1.00 98.41 140 A 1 
ATOM   1124 C C   . VAL   A 1 140 ? -20.338 1.601   3.666   1.00 98.32 140 A 1 
ATOM   1125 O O   . VAL   A 1 140 ? -21.043 1.023   4.493   1.00 98.06 140 A 1 
ATOM   1126 C CB  . VAL   A 1 140 ? -19.280 0.400   1.692   1.00 98.43 140 A 1 
ATOM   1127 C CG1 . VAL   A 1 140 ? -18.961 -0.769  2.632   1.00 98.04 140 A 1 
ATOM   1128 C CG2 . VAL   A 1 140 ? -19.580 -0.198  0.309   1.00 98.10 140 A 1 
ATOM   1129 N N   . MET   A 1 141 ? -19.480 2.559   4.011   1.00 98.42 141 A 1 
ATOM   1130 C CA  . MET   A 1 141 ? -19.233 2.945   5.406   1.00 98.38 141 A 1 
ATOM   1131 C C   . MET   A 1 141 ? -20.476 3.528   6.093   1.00 98.24 141 A 1 
ATOM   1132 O O   . MET   A 1 141 ? -20.742 3.203   7.252   1.00 97.79 141 A 1 
ATOM   1133 C CB  . MET   A 1 141 ? -18.071 3.945   5.461   1.00 98.21 141 A 1 
ATOM   1134 C CG  . MET   A 1 141 ? -17.650 4.248   6.908   1.00 97.03 141 A 1 
ATOM   1135 S SD  . MET   A 1 141 ? -17.024 2.824   7.847   1.00 96.73 141 A 1 
ATOM   1136 C CE  . MET   A 1 141 ? -15.425 2.647   7.033   1.00 92.88 141 A 1 
ATOM   1137 N N   . SER   A 1 142 ? -21.253 4.341   5.383   1.00 97.64 142 A 1 
ATOM   1138 C CA  . SER   A 1 142 ? -22.444 5.006   5.926   1.00 97.10 142 A 1 
ATOM   1139 C C   . SER   A 1 142 ? -23.536 4.037   6.386   1.00 97.22 142 A 1 
ATOM   1140 O O   . SER   A 1 142 ? -24.353 4.404   7.222   1.00 96.36 142 A 1 
ATOM   1141 C CB  . SER   A 1 142 ? -23.010 6.000   4.907   1.00 95.78 142 A 1 
ATOM   1142 O OG  . SER   A 1 142 ? -23.464 5.335   3.748   1.00 82.28 142 A 1 
ATOM   1143 N N   . GLN   A 1 143 ? -23.510 2.790   5.925   1.00 97.74 143 A 1 
ATOM   1144 C CA  . GLN   A 1 143 ? -24.397 1.730   6.434   1.00 97.68 143 A 1 
ATOM   1145 C C   . GLN   A 1 143 ? -24.082 1.335   7.888   1.00 97.73 143 A 1 
ATOM   1146 O O   . GLN   A 1 143 ? -24.949 0.824   8.590   1.00 96.76 143 A 1 
ATOM   1147 C CB  . GLN   A 1 143 ? -24.261 0.480   5.556   1.00 97.37 143 A 1 
ATOM   1148 C CG  . GLN   A 1 143 ? -24.700 0.701   4.102   1.00 96.21 143 A 1 
ATOM   1149 C CD  . GLN   A 1 143 ? -24.404 -0.560  3.296   1.00 95.85 143 A 1 
ATOM   1150 O OE1 . GLN   A 1 143 ? -25.240 -1.424  3.097   1.00 88.28 143 A 1 
ATOM   1151 N NE2 . GLN   A 1 143 ? -23.178 -0.726  2.847   1.00 86.26 143 A 1 
ATOM   1152 N N   . PHE   A 1 144 ? -22.839 1.541   8.314   1.00 98.06 144 A 1 
ATOM   1153 C CA  . PHE   A 1 144 ? -22.352 1.110   9.630   1.00 98.07 144 A 1 
ATOM   1154 C C   . PHE   A 1 144 ? -22.079 2.279   10.575  1.00 97.93 144 A 1 
ATOM   1155 O O   . PHE   A 1 144 ? -22.166 2.122   11.796  1.00 96.85 144 A 1 
ATOM   1156 C CB  . PHE   A 1 144 ? -21.081 0.277   9.445   1.00 98.09 144 A 1 
ATOM   1157 C CG  . PHE   A 1 144 ? -21.251 -0.934  8.551   1.00 98.17 144 A 1 
ATOM   1158 C CD1 . PHE   A 1 144 ? -21.816 -2.117  9.057   1.00 97.45 144 A 1 
ATOM   1159 C CD2 . PHE   A 1 144 ? -20.869 -0.871  7.198   1.00 97.56 144 A 1 
ATOM   1160 C CE1 . PHE   A 1 144 ? -21.993 -3.233  8.222   1.00 96.82 144 A 1 
ATOM   1161 C CE2 . PHE   A 1 144 ? -21.049 -1.984  6.355   1.00 97.02 144 A 1 
ATOM   1162 C CZ  . PHE   A 1 144 ? -21.611 -3.166  6.866   1.00 97.19 144 A 1 
ATOM   1163 N N   . VAL   A 1 145 ? -21.733 3.438   10.028  1.00 97.82 145 A 1 
ATOM   1164 C CA  . VAL   A 1 145 ? -21.414 4.654   10.783  1.00 97.54 145 A 1 
ATOM   1165 C C   . VAL   A 1 145 ? -22.255 5.808   10.233  1.00 97.14 145 A 1 
ATOM   1166 O O   . VAL   A 1 145 ? -21.864 6.450   9.255   1.00 96.14 145 A 1 
ATOM   1167 C CB  . VAL   A 1 145 ? -19.907 4.975   10.747  1.00 97.27 145 A 1 
ATOM   1168 C CG1 . VAL   A 1 145 ? -19.599 6.134   11.698  1.00 96.06 145 A 1 
ATOM   1169 C CG2 . VAL   A 1 145 ? -19.049 3.782   11.186  1.00 96.41 145 A 1 
ATOM   1170 N N   . PRO   A 1 146 ? -23.418 6.084   10.838  1.00 95.60 146 A 1 
ATOM   1171 C CA  . PRO   A 1 146 ? -24.257 7.197   10.409  1.00 94.89 146 A 1 
ATOM   1172 C C   . PRO   A 1 146 ? -23.651 8.550   10.797  1.00 95.25 146 A 1 
ATOM   1173 O O   . PRO   A 1 146 ? -22.896 8.665   11.775  1.00 94.29 146 A 1 
ATOM   1174 C CB  . PRO   A 1 146 ? -25.613 6.949   11.082  1.00 93.22 146 A 1 
ATOM   1175 C CG  . PRO   A 1 146 ? -25.236 6.207   12.365  1.00 91.55 146 A 1 
ATOM   1176 C CD  . PRO   A 1 146 ? -24.042 5.358   11.938  1.00 94.52 146 A 1 
ATOM   1177 N N   . GLY   A 1 147 ? -24.028 9.595   10.059  1.00 95.50 147 A 1 
ATOM   1178 C CA  . GLY   A 1 147 ? -23.705 10.991  10.378  1.00 95.79 147 A 1 
ATOM   1179 C C   . GLY   A 1 147 ? -22.306 11.449  9.953   1.00 96.63 147 A 1 
ATOM   1180 O O   . GLY   A 1 147 ? -21.862 12.511  10.386  1.00 95.58 147 A 1 
ATOM   1181 N N   . LEU   A 1 148 ? -21.611 10.678  9.118   1.00 96.90 148 A 1 
ATOM   1182 C CA  . LEU   A 1 148 ? -20.274 11.050  8.621   1.00 97.05 148 A 1 
ATOM   1183 C C   . LEU   A 1 148 ? -20.282 12.287  7.709   1.00 97.05 148 A 1 
ATOM   1184 O O   . LEU   A 1 148 ? -19.250 12.940  7.562   1.00 96.12 148 A 1 
ATOM   1185 C CB  . LEU   A 1 148 ? -19.641 9.856   7.892   1.00 96.86 148 A 1 
ATOM   1186 C CG  . LEU   A 1 148 ? -19.240 8.688   8.813   1.00 96.43 148 A 1 
ATOM   1187 C CD1 . LEU   A 1 148 ? -18.759 7.517   7.965   1.00 95.66 148 A 1 
ATOM   1188 C CD2 . LEU   A 1 148 ? -18.113 9.074   9.780   1.00 95.16 148 A 1 
ATOM   1189 N N   . GLU   A 1 149 ? -21.424 12.622  7.147   1.00 96.83 149 A 1 
ATOM   1190 C CA  . GLU   A 1 149 ? -21.660 13.833  6.361   1.00 96.46 149 A 1 
ATOM   1191 C C   . GLU   A 1 149 ? -21.662 15.117  7.205   1.00 96.80 149 A 1 
ATOM   1192 O O   . GLU   A 1 149 ? -21.472 16.205  6.668   1.00 95.86 149 A 1 
ATOM   1193 C CB  . GLU   A 1 149 ? -22.979 13.685  5.567   1.00 95.29 149 A 1 
ATOM   1194 C CG  . GLU   A 1 149 ? -24.298 13.660  6.373   1.00 92.82 149 A 1 
ATOM   1195 C CD  . GLU   A 1 149 ? -24.609 12.350  7.119   1.00 92.12 149 A 1 
ATOM   1196 O OE1 . GLU   A 1 149 ? -25.637 12.323  7.830   1.00 85.55 149 A 1 
ATOM   1197 O OE2 . GLU   A 1 149 ? -23.834 11.372  7.018   1.00 87.48 149 A 1 
ATOM   1198 N N   . ASN   A 1 150 ? -21.809 14.998  8.532   1.00 96.91 150 A 1 
ATOM   1199 C CA  . ASN   A 1 150 ? -21.905 16.139  9.445   1.00 96.96 150 A 1 
ATOM   1200 C C   . ASN   A 1 150 ? -20.544 16.618  9.979   1.00 97.41 150 A 1 
ATOM   1201 O O   . ASN   A 1 150 ? -20.484 17.390  10.940  1.00 96.13 150 A 1 
ATOM   1202 C CB  . ASN   A 1 150 ? -22.878 15.790  10.586  1.00 96.24 150 A 1 
ATOM   1203 C CG  . ASN   A 1 150 ? -24.273 15.468  10.081  1.00 94.58 150 A 1 
ATOM   1204 O OD1 . ASN   A 1 150 ? -24.855 16.186  9.291   1.00 87.28 150 A 1 
ATOM   1205 N ND2 . ASN   A 1 150 ? -24.850 14.380  10.528  1.00 85.77 150 A 1 
ATOM   1206 N N   . GLY   A 1 151 ? -19.447 16.142  9.401   1.00 97.62 151 A 1 
ATOM   1207 C CA  . GLY   A 1 151 ? -18.102 16.522  9.811   1.00 97.77 151 A 1 
ATOM   1208 C C   . GLY   A 1 151 ? -17.059 16.233  8.742   1.00 98.02 151 A 1 
ATOM   1209 O O   . GLY   A 1 151 ? -17.371 16.054  7.565   1.00 97.15 151 A 1 
ATOM   1210 N N   . LYS   A 1 152 ? -15.799 16.191  9.168   1.00 98.21 152 A 1 
ATOM   1211 C CA  . LYS   A 1 152 ? -14.642 16.084  8.277   1.00 98.43 152 A 1 
ATOM   1212 C C   . LYS   A 1 152 ? -13.815 14.832  8.554   1.00 98.57 152 A 1 
ATOM   1213 O O   . LYS   A 1 152 ? -13.835 14.260  9.645   1.00 98.20 152 A 1 
ATOM   1214 C CB  . LYS   A 1 152 ? -13.804 17.367  8.373   1.00 98.16 152 A 1 
ATOM   1215 C CG  . LYS   A 1 152 ? -14.576 18.581  7.831   1.00 97.25 152 A 1 
ATOM   1216 C CD  . LYS   A 1 152 ? -13.756 19.866  7.934   1.00 96.08 152 A 1 
ATOM   1217 C CE  . LYS   A 1 152 ? -14.585 21.021  7.360   1.00 93.13 152 A 1 
ATOM   1218 N NZ  . LYS   A 1 152 ? -14.103 22.336  7.839   1.00 89.56 152 A 1 
ATOM   1219 N N   . GLY   A 1 153 ? -13.049 14.439  7.553   1.00 98.57 153 A 1 
ATOM   1220 C CA  . GLY   A 1 153 ? -11.973 13.471  7.699   1.00 98.61 153 A 1 
ATOM   1221 C C   . GLY   A 1 153 ? -10.627 14.176  7.863   1.00 98.74 153 A 1 
ATOM   1222 O O   . GLY   A 1 153 ? -10.242 14.968  7.005   1.00 98.59 153 A 1 
ATOM   1223 N N   . MET   A 1 154 ? -9.896  13.870  8.925   1.00 98.83 154 A 1 
ATOM   1224 C CA  . MET   A 1 154 ? -8.503  14.278  9.074   1.00 98.88 154 A 1 
ATOM   1225 C C   . MET   A 1 154 ? -7.596  13.189  8.493   1.00 98.88 154 A 1 
ATOM   1226 O O   . MET   A 1 154 ? -7.219  12.248  9.187   1.00 98.73 154 A 1 
ATOM   1227 C CB  . MET   A 1 154 ? -8.186  14.577  10.542  1.00 98.85 154 A 1 
ATOM   1228 C CG  . MET   A 1 154 ? -6.766  15.125  10.702  1.00 98.56 154 A 1 
ATOM   1229 S SD  . MET   A 1 154 ? -6.258  15.409  12.423  1.00 98.05 154 A 1 
ATOM   1230 C CE  . MET   A 1 154 ? -6.062  13.710  12.986  1.00 94.41 154 A 1 
ATOM   1231 N N   . TYR   A 1 155 ? -7.269  13.322  7.218   1.00 98.87 155 A 1 
ATOM   1232 C CA  . TYR   A 1 155 ? -6.376  12.399  6.525   1.00 98.83 155 A 1 
ATOM   1233 C C   . TYR   A 1 155 ? -5.014  13.048  6.305   1.00 98.86 155 A 1 
ATOM   1234 O O   . TYR   A 1 155 ? -4.933  14.154  5.775   1.00 98.69 155 A 1 
ATOM   1235 C CB  . TYR   A 1 155 ? -6.983  11.940  5.201   1.00 98.62 155 A 1 
ATOM   1236 C CG  . TYR   A 1 155 ? -8.127  10.962  5.363   1.00 98.30 155 A 1 
ATOM   1237 C CD1 . TYR   A 1 155 ? -7.894  9.572   5.299   1.00 97.22 155 A 1 
ATOM   1238 C CD2 . TYR   A 1 155 ? -9.434  11.427  5.589   1.00 97.23 155 A 1 
ATOM   1239 C CE1 . TYR   A 1 155 ? -8.950  8.661   5.452   1.00 96.23 155 A 1 
ATOM   1240 C CE2 . TYR   A 1 155 ? -10.499 10.520  5.752   1.00 96.01 155 A 1 
ATOM   1241 C CZ  . TYR   A 1 155 ? -10.249 9.136   5.680   1.00 96.30 155 A 1 
ATOM   1242 O OH  . TYR   A 1 155 ? -11.285 8.257   5.836   1.00 94.52 155 A 1 
ATOM   1243 N N   . PHE   A 1 156 ? -3.957  12.339  6.655   1.00 98.86 156 A 1 
ATOM   1244 C CA  . PHE   A 1 156 ? -2.583  12.695  6.321   1.00 98.85 156 A 1 
ATOM   1245 C C   . PHE   A 1 156 ? -2.240  12.094  4.961   1.00 98.73 156 A 1 
ATOM   1246 O O   . PHE   A 1 156 ? -1.925  10.910  4.841   1.00 98.24 156 A 1 
ATOM   1247 C CB  . PHE   A 1 156 ? -1.641  12.255  7.439   1.00 98.83 156 A 1 
ATOM   1248 C CG  . PHE   A 1 156 ? -1.915  12.970  8.742   1.00 98.81 156 A 1 
ATOM   1249 C CD1 . PHE   A 1 156 ? -1.460  14.286  8.934   1.00 98.48 156 A 1 
ATOM   1250 C CD2 . PHE   A 1 156 ? -2.698  12.355  9.736   1.00 98.53 156 A 1 
ATOM   1251 C CE1 . PHE   A 1 156 ? -1.776  14.981  10.109  1.00 98.22 156 A 1 
ATOM   1252 C CE2 . PHE   A 1 156 ? -3.020  13.047  10.912  1.00 98.15 156 A 1 
ATOM   1253 C CZ  . PHE   A 1 156 ? -2.561  14.361  11.097  1.00 98.25 156 A 1 
ATOM   1254 N N   . LEU   A 1 157 ? -2.347  12.922  3.935   1.00 98.77 157 A 1 
ATOM   1255 C CA  . LEU   A 1 157 ? -2.140  12.551  2.540   1.00 98.68 157 A 1 
ATOM   1256 C C   . LEU   A 1 157 ? -0.924  13.307  2.006   1.00 98.64 157 A 1 
ATOM   1257 O O   . LEU   A 1 157 ? -0.780  14.502  2.247   1.00 98.18 157 A 1 
ATOM   1258 C CB  . LEU   A 1 157 ? -3.402  12.859  1.714   1.00 98.47 157 A 1 
ATOM   1259 C CG  . LEU   A 1 157 ? -4.710  12.228  2.239   1.00 97.97 157 A 1 
ATOM   1260 C CD1 . LEU   A 1 157 ? -5.875  12.624  1.339   1.00 97.05 157 A 1 
ATOM   1261 C CD2 . LEU   A 1 157 ? -4.644  10.701  2.307   1.00 96.72 157 A 1 
ATOM   1262 N N   . PHE   A 1 158 ? -0.073  12.611  1.261   1.00 98.45 158 A 1 
ATOM   1263 C CA  . PHE   A 1 158 ? 1.183   13.167  0.767   1.00 98.27 158 A 1 
ATOM   1264 C C   . PHE   A 1 158 ? 1.383   12.817  -0.701  1.00 98.21 158 A 1 
ATOM   1265 O O   . PHE   A 1 158 ? 1.062   11.711  -1.144  1.00 97.69 158 A 1 
ATOM   1266 C CB  . PHE   A 1 158 ? 2.353   12.664  1.621   1.00 97.98 158 A 1 
ATOM   1267 C CG  . PHE   A 1 158 ? 2.194   12.941  3.105   1.00 97.91 158 A 1 
ATOM   1268 C CD1 . PHE   A 1 158 ? 2.500   14.208  3.629   1.00 97.12 158 A 1 
ATOM   1269 C CD2 . PHE   A 1 158 ? 1.687   11.943  3.959   1.00 97.20 158 A 1 
ATOM   1270 C CE1 . PHE   A 1 158 ? 2.300   14.483  4.989   1.00 96.47 158 A 1 
ATOM   1271 C CE2 . PHE   A 1 158 ? 1.481   12.211  5.325   1.00 96.48 158 A 1 
ATOM   1272 C CZ  . PHE   A 1 158 ? 1.782   13.483  5.835   1.00 96.54 158 A 1 
ATOM   1273 N N   . ILE   A 1 159 ? 1.964   13.749  -1.438  1.00 98.08 159 A 1 
ATOM   1274 C CA  . ILE   A 1 159 ? 2.562   13.444  -2.733  1.00 98.00 159 A 1 
ATOM   1275 C C   . ILE   A 1 159 ? 3.989   12.931  -2.526  1.00 97.75 159 A 1 
ATOM   1276 O O   . ILE   A 1 159 ? 4.629   13.202  -1.509  1.00 96.84 159 A 1 
ATOM   1277 C CB  . ILE   A 1 159 ? 2.486   14.639  -3.709  1.00 97.80 159 A 1 
ATOM   1278 C CG1 . ILE   A 1 159 ? 3.233   15.879  -3.179  1.00 96.56 159 A 1 
ATOM   1279 C CG2 . ILE   A 1 159 ? 1.012   14.926  -4.047  1.00 95.98 159 A 1 
ATOM   1280 C CD1 . ILE   A 1 159 ? 3.437   16.957  -4.248  1.00 95.27 159 A 1 
ATOM   1281 N N   . LYS   A 1 160 ? 4.487   12.198  -3.517  1.00 97.61 160 A 1 
ATOM   1282 C CA  . LYS   A 1 160 ? 5.891   11.790  -3.590  1.00 97.32 160 A 1 
ATOM   1283 C C   . LYS   A 1 160 ? 6.560   12.454  -4.785  1.00 97.24 160 A 1 
ATOM   1284 O O   . LYS   A 1 160 ? 5.878   12.955  -5.684  1.00 96.32 160 A 1 
ATOM   1285 C CB  . LYS   A 1 160 ? 6.012   10.260  -3.619  1.00 96.58 160 A 1 
ATOM   1286 C CG  . LYS   A 1 160 ? 5.531   9.615   -2.311  1.00 94.91 160 A 1 
ATOM   1287 C CD  . LYS   A 1 160 ? 5.998   8.164   -2.195  1.00 92.11 160 A 1 
ATOM   1288 C CE  . LYS   A 1 160 ? 5.580   7.571   -0.842  1.00 89.54 160 A 1 
ATOM   1289 N NZ  . LYS   A 1 160 ? 6.434   6.429   -0.441  1.00 82.60 160 A 1 
ATOM   1290 N N   . SER   A 1 161 ? 7.891   12.421  -4.795  1.00 95.80 161 A 1 
ATOM   1291 C CA  . SER   A 1 161 ? 8.679   12.876  -5.935  1.00 95.60 161 A 1 
ATOM   1292 C C   . SER   A 1 161 ? 8.205   12.209  -7.224  1.00 96.39 161 A 1 
ATOM   1293 O O   . SER   A 1 161 ? 7.919   11.009  -7.258  1.00 95.34 161 A 1 
ATOM   1294 C CB  . SER   A 1 161 ? 10.161  12.572  -5.721  1.00 93.50 161 A 1 
ATOM   1295 O OG  . SER   A 1 161 ? 10.616  13.151  -4.515  1.00 85.82 161 A 1 
ATOM   1296 N N   . GLU   A 1 162 ? 8.157   13.000  -8.284  1.00 96.35 162 A 1 
ATOM   1297 C CA  . GLU   A 1 162 ? 7.847   12.528  -9.629  1.00 96.39 162 A 1 
ATOM   1298 C C   . GLU   A 1 162 ? 8.996   12.841  -10.584 1.00 96.75 162 A 1 
ATOM   1299 O O   . GLU   A 1 162 ? 9.836   13.705  -10.329 1.00 95.37 162 A 1 
ATOM   1300 C CB  . GLU   A 1 162 ? 6.500   13.087  -10.101 1.00 93.74 162 A 1 
ATOM   1301 C CG  . GLU   A 1 162 ? 6.482   14.596  -10.355 1.00 89.05 162 A 1 
ATOM   1302 C CD  . GLU   A 1 162 ? 5.064   15.112  -10.667 1.00 92.66 162 A 1 
ATOM   1303 O OE1 . GLU   A 1 162 ? 4.848   16.334  -10.616 1.00 87.59 162 A 1 
ATOM   1304 O OE2 . GLU   A 1 162 ? 4.120   14.317  -10.858 1.00 89.42 162 A 1 
ATOM   1305 N N   . SER   A 1 163 ? 9.027   12.107  -11.684 1.00 96.85 163 A 1 
ATOM   1306 C CA  . SER   A 1 163 ? 10.036  12.239  -12.729 1.00 96.74 163 A 1 
ATOM   1307 C C   . SER   A 1 163 ? 9.349   12.267  -14.088 1.00 97.62 163 A 1 
ATOM   1308 O O   . SER   A 1 163 ? 8.139   12.060  -14.193 1.00 97.02 163 A 1 
ATOM   1309 C CB  . SER   A 1 163 ? 11.040  11.085  -12.640 1.00 94.24 163 A 1 
ATOM   1310 O OG  . SER   A 1 163 ? 11.564  11.012  -11.333 1.00 81.69 163 A 1 
ATOM   1311 N N   . LYS   A 1 164 ? 10.124  12.518  -15.141 1.00 97.41 164 A 1 
ATOM   1312 C CA  . LYS   A 1 164 ? 9.698   12.294  -16.519 1.00 97.50 164 A 1 
ATOM   1313 C C   . LYS   A 1 164 ? 10.586  11.231  -17.149 1.00 97.84 164 A 1 
ATOM   1314 O O   . LYS   A 1 164 ? 11.786  11.197  -16.887 1.00 97.11 164 A 1 
ATOM   1315 C CB  . LYS   A 1 164 ? 9.709   13.596  -17.322 1.00 96.47 164 A 1 
ATOM   1316 C CG  . LYS   A 1 164 ? 8.574   14.536  -16.888 1.00 90.85 164 A 1 
ATOM   1317 C CD  . LYS   A 1 164 ? 8.516   15.759  -17.809 1.00 86.89 164 A 1 
ATOM   1318 C CE  . LYS   A 1 164 ? 7.332   16.645  -17.432 1.00 80.50 164 A 1 
ATOM   1319 N NZ  . LYS   A 1 164 ? 7.164   17.754  -18.404 1.00 71.29 164 A 1 
ATOM   1320 N N   . THR   A 1 165 ? 9.982   10.393  -17.970 1.00 97.75 165 A 1 
ATOM   1321 C CA  . THR   A 1 165 ? 10.727  9.461   -18.816 1.00 97.88 165 A 1 
ATOM   1322 C C   . THR   A 1 165 ? 11.503  10.235  -19.896 1.00 97.84 165 A 1 
ATOM   1323 O O   . THR   A 1 165 ? 11.189  11.408  -20.147 1.00 97.43 165 A 1 
ATOM   1324 C CB  . THR   A 1 165 ? 9.788   8.433   -19.458 1.00 97.77 165 A 1 
ATOM   1325 O OG1 . THR   A 1 165 ? 8.981   9.039   -20.433 1.00 96.91 165 A 1 
ATOM   1326 C CG2 . THR   A 1 165 ? 8.879   7.728   -18.452 1.00 96.75 165 A 1 
ATOM   1327 N N   . PRO   A 1 166 ? 12.469  9.617   -20.584 1.00 97.71 166 A 1 
ATOM   1328 C CA  . PRO   A 1 166 ? 13.170  10.266  -21.698 1.00 97.57 166 A 1 
ATOM   1329 C C   . PRO   A 1 166 ? 12.230  10.777  -22.802 1.00 97.58 166 A 1 
ATOM   1330 O O   . PRO   A 1 166 ? 12.473  11.835  -23.378 1.00 96.84 166 A 1 
ATOM   1331 C CB  . PRO   A 1 166 ? 14.144  9.205   -22.222 1.00 97.08 166 A 1 
ATOM   1332 C CG  . PRO   A 1 166 ? 14.411  8.334   -20.994 1.00 96.13 166 A 1 
ATOM   1333 C CD  . PRO   A 1 166 ? 13.063  8.326   -20.284 1.00 97.39 166 A 1 
ATOM   1334 N N   . GLY   A 1 167 ? 11.115  10.098  -23.039 1.00 97.72 167 A 1 
ATOM   1335 C CA  . GLY   A 1 167 ? 10.056  10.529  -23.966 1.00 97.56 167 A 1 
ATOM   1336 C C   . GLY   A 1 167 ? 9.121   11.622  -23.426 1.00 97.66 167 A 1 
ATOM   1337 O O   . GLY   A 1 167 ? 8.194   12.046  -24.122 1.00 96.41 167 A 1 
ATOM   1338 N N   . GLY   A 1 168 ? 9.329   12.087  -22.202 1.00 97.69 168 A 1 
ATOM   1339 C CA  . GLY   A 1 168 ? 8.594   13.196  -21.594 1.00 97.59 168 A 1 
ATOM   1340 C C   . GLY   A 1 168 ? 7.327   12.812  -20.831 1.00 97.90 168 A 1 
ATOM   1341 O O   . GLY   A 1 168 ? 6.658   13.713  -20.309 1.00 97.15 168 A 1 
ATOM   1342 N N   . LEU   A 1 169 ? 7.001   11.525  -20.723 1.00 98.14 169 A 1 
ATOM   1343 C CA  . LEU   A 1 169 ? 5.850   11.046  -19.953 1.00 98.32 169 A 1 
ATOM   1344 C C   . LEU   A 1 169 ? 6.107   11.189  -18.446 1.00 98.36 169 A 1 
ATOM   1345 O O   . LEU   A 1 169 ? 7.202   10.864  -17.982 1.00 97.97 169 A 1 
ATOM   1346 C CB  . LEU   A 1 169 ? 5.524   9.583   -20.312 1.00 98.20 169 A 1 
ATOM   1347 C CG  . LEU   A 1 169 ? 5.034   9.365   -21.754 1.00 97.14 169 A 1 
ATOM   1348 C CD1 . LEU   A 1 169 ? 4.864   7.869   -22.018 1.00 94.98 169 A 1 
ATOM   1349 C CD2 . LEU   A 1 169 ? 3.693   10.052  -22.016 1.00 94.59 169 A 1 
ATOM   1350 N N   . PRO   A 1 170 ? 5.116   11.642  -17.652 1.00 98.30 170 A 1 
ATOM   1351 C CA  . PRO   A 1 170 ? 5.232   11.602  -16.197 1.00 98.36 170 A 1 
ATOM   1352 C C   . PRO   A 1 170 ? 5.447   10.168  -15.693 1.00 98.51 170 A 1 
ATOM   1353 O O   . PRO   A 1 170 ? 4.822   9.227   -16.181 1.00 98.30 170 A 1 
ATOM   1354 C CB  . PRO   A 1 170 ? 3.934   12.211  -15.654 1.00 98.04 170 A 1 
ATOM   1355 C CG  . PRO   A 1 170 ? 3.381   13.019  -16.830 1.00 96.80 170 A 1 
ATOM   1356 C CD  . PRO   A 1 170 ? 3.844   12.221  -18.044 1.00 98.00 170 A 1 
ATOM   1357 N N   . ALA   A 1 171 ? 6.296   10.023  -14.686 1.00 98.41 171 A 1 
ATOM   1358 C CA  . ALA   A 1 171 ? 6.502   8.775   -13.959 1.00 98.36 171 A 1 
ATOM   1359 C C   . ALA   A 1 171 ? 6.407   9.061   -12.458 1.00 98.25 171 A 1 
ATOM   1360 O O   . ALA   A 1 171 ? 7.269   9.739   -11.884 1.00 97.63 171 A 1 
ATOM   1361 C CB  . ALA   A 1 171 ? 7.845   8.165   -14.371 1.00 98.13 171 A 1 
ATOM   1362 N N   . ARG   A 1 172 ? 5.330   8.604   -11.825 1.00 98.29 172 A 1 
ATOM   1363 C CA  . ARG   A 1 172 ? 4.998   8.955   -10.435 1.00 98.34 172 A 1 
ATOM   1364 C C   . ARG   A 1 172 ? 4.107   7.897   -9.772  1.00 98.49 172 A 1 
ATOM   1365 O O   . ARG   A 1 172 ? 3.364   7.205   -10.465 1.00 98.23 172 A 1 
ATOM   1366 C CB  . ARG   A 1 172 ? 4.341   10.344  -10.413 1.00 97.74 172 A 1 
ATOM   1367 C CG  . ARG   A 1 172 ? 3.067   10.448  -11.266 1.00 97.38 172 A 1 
ATOM   1368 C CD  . ARG   A 1 172 ? 2.588   11.903  -11.349 1.00 96.55 172 A 1 
ATOM   1369 N NE  . ARG   A 1 172 ? 1.413   12.011  -12.214 1.00 96.10 172 A 1 
ATOM   1370 C CZ  . ARG   A 1 172 ? 0.752   13.099  -12.546 1.00 96.52 172 A 1 
ATOM   1371 N NH1 . ARG   A 1 172 ? 1.080   14.276  -12.102 1.00 94.08 172 A 1 
ATOM   1372 N NH2 . ARG   A 1 172 ? -0.265  12.996  -13.345 1.00 94.09 172 A 1 
ATOM   1373 N N   . PRO   A 1 173 ? 4.107   7.786   -8.435  1.00 98.43 173 A 1 
ATOM   1374 C CA  . PRO   A 1 173 ? 3.208   6.864   -7.744  1.00 98.38 173 A 1 
ATOM   1375 C C   . PRO   A 1 173 ? 1.727   7.168   -8.018  1.00 98.48 173 A 1 
ATOM   1376 O O   . PRO   A 1 173 ? 1.338   8.327   -8.179  1.00 98.26 173 A 1 
ATOM   1377 C CB  . PRO   A 1 173 ? 3.549   6.991   -6.256  1.00 97.95 173 A 1 
ATOM   1378 C CG  . PRO   A 1 173 ? 4.988   7.511   -6.253  1.00 96.84 173 A 1 
ATOM   1379 C CD  . PRO   A 1 173 ? 5.015   8.418   -7.479  1.00 97.97 173 A 1 
ATOM   1380 N N   . VAL   A 1 174 ? 0.881   6.143   -7.984  1.00 98.41 174 A 1 
ATOM   1381 C CA  . VAL   A 1 174 ? -0.548  6.258   -8.328  1.00 98.39 174 A 1 
ATOM   1382 C C   . VAL   A 1 174 ? -1.301  7.290   -7.479  1.00 98.43 174 A 1 
ATOM   1383 O O   . VAL   A 1 174 ? -2.117  8.043   -8.005  1.00 98.14 174 A 1 
ATOM   1384 C CB  . VAL   A 1 174 ? -1.226  4.871   -8.269  1.00 97.91 174 A 1 
ATOM   1385 C CG1 . VAL   A 1 174 ? -1.242  4.248   -6.867  1.00 96.31 174 A 1 
ATOM   1386 C CG2 . VAL   A 1 174 ? -2.661  4.919   -8.801  1.00 96.04 174 A 1 
ATOM   1387 N N   . LEU   A 1 175 ? -1.004  7.391   -6.187  1.00 98.38 175 A 1 
ATOM   1388 C CA  . LEU   A 1 175 ? -1.644  8.378   -5.311  1.00 98.30 175 A 1 
ATOM   1389 C C   . LEU   A 1 175 ? -1.171  9.800   -5.609  1.00 98.37 175 A 1 
ATOM   1390 O O   . LEU   A 1 175 ? -1.978  10.723  -5.600  1.00 98.04 175 A 1 
ATOM   1391 C CB  . LEU   A 1 175 ? -1.402  8.019   -3.840  1.00 97.95 175 A 1 
ATOM   1392 C CG  . LEU   A 1 175 ? -2.087  6.717   -3.397  1.00 96.53 175 A 1 
ATOM   1393 C CD1 . LEU   A 1 175 ? -1.639  6.377   -1.986  1.00 94.86 175 A 1 
ATOM   1394 C CD2 . LEU   A 1 175 ? -3.615  6.834   -3.407  1.00 94.39 175 A 1 
ATOM   1395 N N   . THR   A 1 176 ? 0.101   9.989   -5.947  1.00 98.38 176 A 1 
ATOM   1396 C CA  . THR   A 1 176 ? 0.615   11.289  -6.406  1.00 98.43 176 A 1 
ATOM   1397 C C   . THR   A 1 176 ? -0.067  11.715  -7.706  1.00 98.47 176 A 1 
ATOM   1398 O O   . THR   A 1 176 ? -0.470  12.871  -7.825  1.00 98.21 176 A 1 
ATOM   1399 C CB  . THR   A 1 176 ? 2.139   11.238  -6.604  1.00 98.23 176 A 1 
ATOM   1400 O OG1 . THR   A 1 176 ? 2.761   10.897  -5.386  1.00 97.36 176 A 1 
ATOM   1401 C CG2 . THR   A 1 176 ? 2.733   12.572  -7.058  1.00 97.42 176 A 1 
ATOM   1402 N N   . SER   A 1 177 ? -0.256  10.789  -8.642  1.00 98.41 177 A 1 
ATOM   1403 C CA  . SER   A 1 177 ? -1.028  11.034  -9.864  1.00 98.35 177 A 1 
ATOM   1404 C C   . SER   A 1 177 ? -2.463  11.460  -9.541  1.00 98.31 177 A 1 
ATOM   1405 O O   . SER   A 1 177 ? -2.917  12.502  -10.016 1.00 97.91 177 A 1 
ATOM   1406 C CB  . SER   A 1 177 ? -1.026  9.789   -10.757 1.00 98.22 177 A 1 
ATOM   1407 O OG  . SER   A 1 177 ? -1.862  10.018  -11.877 1.00 96.70 177 A 1 
ATOM   1408 N N   . TYR   A 1 178 ? -3.140  10.716  -8.666  1.00 98.28 178 A 1 
ATOM   1409 C CA  . TYR   A 1 178 ? -4.520  11.004  -8.275  1.00 98.05 178 A 1 
ATOM   1410 C C   . TYR   A 1 178 ? -4.661  12.374  -7.592  1.00 98.06 178 A 1 
ATOM   1411 O O   . TYR   A 1 178 ? -5.470  13.185  -8.031  1.00 97.81 178 A 1 
ATOM   1412 C CB  . TYR   A 1 178 ? -5.055  9.867   -7.398  1.00 97.70 178 A 1 
ATOM   1413 C CG  . TYR   A 1 178 ? -6.463  10.119  -6.890  1.00 96.94 178 A 1 
ATOM   1414 C CD1 . TYR   A 1 178 ? -6.703  10.310  -5.514  1.00 95.26 178 A 1 
ATOM   1415 C CD2 . TYR   A 1 178 ? -7.540  10.210  -7.796  1.00 95.08 178 A 1 
ATOM   1416 C CE1 . TYR   A 1 178 ? -7.998  10.584  -5.047  1.00 94.00 178 A 1 
ATOM   1417 C CE2 . TYR   A 1 178 ? -8.841  10.492  -7.338  1.00 93.64 178 A 1 
ATOM   1418 C CZ  . TYR   A 1 178 ? -9.063  10.679  -5.959  1.00 93.99 178 A 1 
ATOM   1419 O OH  . TYR   A 1 178 ? -10.327 10.963  -5.503  1.00 92.11 178 A 1 
ATOM   1420 N N   . TYR   A 1 179 ? -3.841  12.691  -6.592  1.00 98.37 179 A 1 
ATOM   1421 C CA  . TYR   A 1 179 ? -3.925  13.985  -5.894  1.00 98.45 179 A 1 
ATOM   1422 C C   . TYR   A 1 179 ? -3.609  15.184  -6.801  1.00 98.43 179 A 1 
ATOM   1423 O O   . TYR   A 1 179 ? -4.109  16.285  -6.571  1.00 98.16 179 A 1 
ATOM   1424 C CB  . TYR   A 1 179 ? -2.999  13.994  -4.670  1.00 98.41 179 A 1 
ATOM   1425 C CG  . TYR   A 1 179 ? -3.244  12.917  -3.628  1.00 98.30 179 A 1 
ATOM   1426 C CD1 . TYR   A 1 179 ? -4.536  12.426  -3.359  1.00 97.74 179 A 1 
ATOM   1427 C CD2 . TYR   A 1 179 ? -2.152  12.390  -2.908  1.00 97.67 179 A 1 
ATOM   1428 C CE1 . TYR   A 1 179 ? -4.737  11.405  -2.416  1.00 97.30 179 A 1 
ATOM   1429 C CE2 . TYR   A 1 179 ? -2.339  11.374  -1.960  1.00 97.19 179 A 1 
ATOM   1430 C CZ  . TYR   A 1 179 ? -3.634  10.877  -1.722  1.00 97.43 179 A 1 
ATOM   1431 O OH  . TYR   A 1 179 ? -3.812  9.862   -0.816  1.00 96.45 179 A 1 
ATOM   1432 N N   . LYS   A 1 180 ? -2.810  14.989  -7.849  1.00 98.25 180 A 1 
ATOM   1433 C CA  . LYS   A 1 180 ? -2.515  16.029  -8.847  1.00 98.23 180 A 1 
ATOM   1434 C C   . LYS   A 1 180 ? -3.547  16.114  -9.980  1.00 98.11 180 A 1 
ATOM   1435 O O   . LYS   A 1 180 ? -3.528  17.093  -10.728 1.00 97.39 180 A 1 
ATOM   1436 C CB  . LYS   A 1 180 ? -1.092  15.845  -9.387  1.00 98.16 180 A 1 
ATOM   1437 C CG  . LYS   A 1 180 ? -0.032  16.188  -8.321  1.00 97.49 180 A 1 
ATOM   1438 C CD  . LYS   A 1 180 ? 1.377   16.150  -8.929  1.00 96.07 180 A 1 
ATOM   1439 C CE  . LYS   A 1 180 ? 2.405   16.641  -7.904  1.00 92.82 180 A 1 
ATOM   1440 N NZ  . LYS   A 1 180 ? 3.719   16.896  -8.520  1.00 87.81 180 A 1 
ATOM   1441 N N   . SER   A 1 181 ? -4.441  15.140  -10.098 1.00 97.88 181 A 1 
ATOM   1442 C CA  . SER   A 1 181 ? -5.479  15.121  -11.132 1.00 97.61 181 A 1 
ATOM   1443 C C   . SER   A 1 181 ? -6.593  16.137  -10.855 1.00 97.69 181 A 1 
ATOM   1444 O O   . SER   A 1 181 ? -6.821  16.530  -9.707  1.00 97.41 181 A 1 
ATOM   1445 C CB  . SER   A 1 181 ? -6.059  13.710  -11.285 1.00 97.17 181 A 1 
ATOM   1446 O OG  . SER   A 1 181 ? -6.912  13.387  -10.199 1.00 96.28 181 A 1 
ATOM   1447 N N   . SER   A 1 182 ? -7.315  16.530  -11.903 1.00 97.38 182 A 1 
ATOM   1448 C CA  . SER   A 1 182 ? -8.536  17.335  -11.779 1.00 97.08 182 A 1 
ATOM   1449 C C   . SER   A 1 182 ? -9.614  16.615  -10.969 1.00 97.31 182 A 1 
ATOM   1450 O O   . SER   A 1 182 ? -10.245 17.239  -10.123 1.00 96.43 182 A 1 
ATOM   1451 C CB  . SER   A 1 182 ? -9.075  17.697  -13.168 1.00 96.18 182 A 1 
ATOM   1452 O OG  . SER   A 1 182 ? -9.193  16.528  -13.956 1.00 88.64 182 A 1 
ATOM   1453 N N   . HIS   A 1 183 ? -9.724  15.298  -11.093 1.00 96.75 183 A 1 
ATOM   1454 C CA  . HIS   A 1 183 ? -10.646 14.463  -10.307 1.00 96.49 183 A 1 
ATOM   1455 C C   . HIS   A 1 183 ? -10.494 14.655  -8.791  1.00 96.56 183 A 1 
ATOM   1456 O O   . HIS   A 1 183 ? -11.462 14.511  -8.045  1.00 95.50 183 A 1 
ATOM   1457 C CB  . HIS   A 1 183 ? -10.404 12.982  -10.637 1.00 96.14 183 A 1 
ATOM   1458 C CG  . HIS   A 1 183 ? -10.765 12.589  -12.040 1.00 95.43 183 A 1 
ATOM   1459 N ND1 . HIS   A 1 183 ? -10.090 12.933  -13.199 1.00 86.01 183 A 1 
ATOM   1460 C CD2 . HIS   A 1 183 ? -11.831 11.797  -12.404 1.00 86.71 183 A 1 
ATOM   1461 C CE1 . HIS   A 1 183 ? -10.740 12.370  -14.230 1.00 87.89 183 A 1 
ATOM   1462 N NE2 . HIS   A 1 183 ? -11.785 11.674  -13.784 1.00 89.58 183 A 1 
ATOM   1463 N N   . PHE   A 1 184 ? -9.293  14.985  -8.314  1.00 97.21 184 A 1 
ATOM   1464 C CA  . PHE   A 1 184 ? -9.058  15.283  -6.905  1.00 97.46 184 A 1 
ATOM   1465 C C   . PHE   A 1 184 ? -9.066  16.790  -6.621  1.00 97.47 184 A 1 
ATOM   1466 O O   . PHE   A 1 184 ? -9.777  17.238  -5.724  1.00 97.08 184 A 1 
ATOM   1467 C CB  . PHE   A 1 184 ? -7.755  14.635  -6.440  1.00 97.57 184 A 1 
ATOM   1468 C CG  . PHE   A 1 184 ? -7.491  14.856  -4.962  1.00 97.79 184 A 1 
ATOM   1469 C CD1 . PHE   A 1 184 ? -6.671  15.919  -4.534  1.00 97.33 184 A 1 
ATOM   1470 C CD2 . PHE   A 1 184 ? -8.095  14.021  -4.006  1.00 97.36 184 A 1 
ATOM   1471 C CE1 . PHE   A 1 184 ? -6.453  16.142  -3.163  1.00 97.11 184 A 1 
ATOM   1472 C CE2 . PHE   A 1 184 ? -7.875  14.238  -2.634  1.00 97.07 184 A 1 
ATOM   1473 C CZ  . PHE   A 1 184 ? -7.057  15.298  -2.213  1.00 97.23 184 A 1 
ATOM   1474 N N   . LYS   A 1 185 ? -8.282  17.580  -7.362  1.00 97.56 185 A 1 
ATOM   1475 C CA  . LYS   A 1 185 ? -8.102  19.016  -7.091  1.00 97.46 185 A 1 
ATOM   1476 C C   . LYS   A 1 185 ? -9.377  19.828  -7.306  1.00 97.15 185 A 1 
ATOM   1477 O O   . LYS   A 1 185 ? -9.638  20.754  -6.551  1.00 96.05 185 A 1 
ATOM   1478 C CB  . LYS   A 1 185 ? -6.991  19.595  -7.973  1.00 97.18 185 A 1 
ATOM   1479 C CG  . LYS   A 1 185 ? -5.597  19.049  -7.610  1.00 95.54 185 A 1 
ATOM   1480 C CD  . LYS   A 1 185 ? -4.494  19.757  -8.413  1.00 93.67 185 A 1 
ATOM   1481 C CE  . LYS   A 1 185 ? -4.655  19.487  -9.918  1.00 87.31 185 A 1 
ATOM   1482 N NZ  . LYS   A 1 185 ? -3.592  20.141  -10.710 1.00 82.34 185 A 1 
ATOM   1483 N N   . GLU   A 1 186 ? -10.130 19.476  -8.321  1.00 97.04 186 A 1 
ATOM   1484 C CA  . GLU   A 1 186 ? -11.351 20.159  -8.757  1.00 96.50 186 A 1 
ATOM   1485 C C   . GLU   A 1 186 ? -12.595 19.311  -8.463  1.00 95.93 186 A 1 
ATOM   1486 O O   . GLU   A 1 186 ? -13.643 19.493  -9.074  1.00 93.82 186 A 1 
ATOM   1487 C CB  . GLU   A 1 186 ? -11.241 20.512  -10.252 1.00 96.15 186 A 1 
ATOM   1488 C CG  . GLU   A 1 186 ? -10.063 21.444  -10.568 1.00 94.66 186 A 1 
ATOM   1489 C CD  . GLU   A 1 186 ? -9.739  21.519  -12.066 1.00 92.01 186 A 1 
ATOM   1490 O OE1 . GLU   A 1 186 ? -8.567  21.835  -12.376 1.00 84.50 186 A 1 
ATOM   1491 O OE2 . GLU   A 1 186 ? -10.626 21.213  -12.895 1.00 86.21 186 A 1 
ATOM   1492 N N   . ARG   A 1 187 ? -12.479 18.359  -7.531  1.00 94.99 187 A 1 
ATOM   1493 C CA  . ARG   A 1 187 ? -13.611 17.518  -7.144  1.00 94.01 187 A 1 
ATOM   1494 C C   . ARG   A 1 187 ? -14.777 18.383  -6.666  1.00 94.07 187 A 1 
ATOM   1495 O O   . ARG   A 1 187 ? -14.559 19.326  -5.886  1.00 92.64 187 A 1 
ATOM   1496 C CB  . ARG   A 1 187 ? -13.188 16.450  -6.114  1.00 92.41 187 A 1 
ATOM   1497 C CG  . ARG   A 1 187 ? -12.845 16.997  -4.726  1.00 90.66 187 A 1 
ATOM   1498 C CD  . ARG   A 1 187 ? -12.261 15.893  -3.832  1.00 91.38 187 A 1 
ATOM   1499 N NE  . ARG   A 1 187 ? -11.977 16.356  -2.468  1.00 91.42 187 A 1 
ATOM   1500 C CZ  . ARG   A 1 187 ? -10.909 17.042  -2.066  1.00 93.49 187 A 1 
ATOM   1501 N NH1 . ARG   A 1 187 ? -9.950  17.372  -2.876  1.00 85.37 187 A 1 
ATOM   1502 N NH2 . ARG   A 1 187 ? -10.801 17.408  -0.823  1.00 87.97 187 A 1 
ATOM   1503 N N   . PRO   A 1 188 ? -16.015 18.083  -7.098  1.00 92.18 188 A 1 
ATOM   1504 C CA  . PRO   A 1 188 ? -17.183 18.770  -6.576  1.00 90.99 188 A 1 
ATOM   1505 C C   . PRO   A 1 188 ? -17.296 18.550  -5.066  1.00 91.78 188 A 1 
ATOM   1506 O O   . PRO   A 1 188 ? -16.708 17.621  -4.497  1.00 90.36 188 A 1 
ATOM   1507 C CB  . PRO   A 1 188 ? -18.372 18.189  -7.350  1.00 88.58 188 A 1 
ATOM   1508 C CG  . PRO   A 1 188 ? -17.897 16.789  -7.734  1.00 85.87 188 A 1 
ATOM   1509 C CD  . PRO   A 1 188 ? -16.405 16.983  -7.966  1.00 89.52 188 A 1 
ATOM   1510 N N   . TYR   A 1 189 ? -18.054 19.420  -4.403  1.00 92.10 189 A 1 
ATOM   1511 C CA  . TYR   A 1 189 ? -18.331 19.231  -2.987  1.00 92.29 189 A 1 
ATOM   1512 C C   . TYR   A 1 189 ? -19.015 17.878  -2.764  1.00 92.46 189 A 1 
ATOM   1513 O O   . TYR   A 1 189 ? -20.067 17.589  -3.331  1.00 90.53 189 A 1 
ATOM   1514 C CB  . TYR   A 1 189 ? -19.176 20.389  -2.441  1.00 91.29 189 A 1 
ATOM   1515 C CG  . TYR   A 1 189 ? -19.535 20.202  -0.978  1.00 91.76 189 A 1 
ATOM   1516 C CD1 . TYR   A 1 189 ? -20.786 19.668  -0.617  1.00 89.30 189 A 1 
ATOM   1517 C CD2 . TYR   A 1 189 ? -18.598 20.510  0.031   1.00 89.43 189 A 1 
ATOM   1518 C CE1 . TYR   A 1 189 ? -21.105 19.453  0.730   1.00 88.69 189 A 1 
ATOM   1519 C CE2 . TYR   A 1 189 ? -18.905 20.299  1.383   1.00 87.77 189 A 1 
ATOM   1520 C CZ  . TYR   A 1 189 ? -20.163 19.769  1.729   1.00 89.28 189 A 1 
ATOM   1521 O OH  . TYR   A 1 189 ? -20.474 19.558  3.053   1.00 87.62 189 A 1 
ATOM   1522 N N   . ASP   A 1 190 ? -18.399 17.085  -1.907  1.00 92.38 190 A 1 
ATOM   1523 C CA  . ASP   A 1 190 ? -18.938 15.828  -1.413  1.00 92.54 190 A 1 
ATOM   1524 C C   . ASP   A 1 190 ? -18.659 15.785  0.095   1.00 93.82 190 A 1 
ATOM   1525 O O   . ASP   A 1 190 ? -17.494 15.864  0.501   1.00 92.97 190 A 1 
ATOM   1526 C CB  . ASP   A 1 190 ? -18.293 14.659  -2.180  1.00 90.36 190 A 1 
ATOM   1527 C CG  . ASP   A 1 190 ? -18.631 13.268  -1.625  1.00 89.15 190 A 1 
ATOM   1528 O OD1 . ASP   A 1 190 ? -19.428 13.166  -0.670  1.00 85.91 190 A 1 
ATOM   1529 O OD2 . ASP   A 1 190 ? -18.038 12.291  -2.130  1.00 83.95 190 A 1 
ATOM   1530 N N   . PRO   A 1 191 ? -19.690 15.678  0.946   1.00 92.75 191 A 1 
ATOM   1531 C CA  . PRO   A 1 191 ? -19.504 15.638  2.394   1.00 92.21 191 A 1 
ATOM   1532 C C   . PRO   A 1 191 ? -18.572 14.509  2.851   1.00 93.06 191 A 1 
ATOM   1533 O O   . PRO   A 1 191 ? -17.913 14.630  3.878   1.00 90.80 191 A 1 
ATOM   1534 C CB  . PRO   A 1 191 ? -20.917 15.487  2.967   1.00 90.37 191 A 1 
ATOM   1535 C CG  . PRO   A 1 191 ? -21.729 14.888  1.827   1.00 87.77 191 A 1 
ATOM   1536 C CD  . PRO   A 1 191 ? -21.091 15.504  0.598   1.00 91.18 191 A 1 
ATOM   1537 N N   . TYR   A 1 192 ? -18.449 13.443  2.069   1.00 92.98 192 A 1 
ATOM   1538 C CA  . TYR   A 1 192 ? -17.563 12.324  2.383   1.00 93.00 192 A 1 
ATOM   1539 C C   . TYR   A 1 192 ? -16.098 12.544  1.975   1.00 93.64 192 A 1 
ATOM   1540 O O   . TYR   A 1 192 ? -15.209 11.846  2.464   1.00 91.62 192 A 1 
ATOM   1541 C CB  . TYR   A 1 192 ? -18.134 11.065  1.740   1.00 91.43 192 A 1 
ATOM   1542 C CG  . TYR   A 1 192 ? -19.501 10.643  2.243   1.00 90.16 192 A 1 
ATOM   1543 C CD1 . TYR   A 1 192 ? -19.831 10.724  3.614   1.00 86.90 192 A 1 
ATOM   1544 C CD2 . TYR   A 1 192 ? -20.440 10.104  1.343   1.00 87.33 192 A 1 
ATOM   1545 C CE1 . TYR   A 1 192 ? -21.068 10.263  4.089   1.00 84.47 192 A 1 
ATOM   1546 C CE2 . TYR   A 1 192 ? -21.681 9.631   1.805   1.00 83.97 192 A 1 
ATOM   1547 C CZ  . TYR   A 1 192 ? -21.987 9.707   3.181   1.00 85.37 192 A 1 
ATOM   1548 O OH  . TYR   A 1 192 ? -23.182 9.225   3.643   1.00 82.02 192 A 1 
ATOM   1549 N N   . THR   A 1 193 ? -15.821 13.527  1.125   1.00 92.95 193 A 1 
ATOM   1550 C CA  . THR   A 1 193 ? -14.459 13.937  0.749   1.00 93.43 193 A 1 
ATOM   1551 C C   . THR   A 1 193 ? -14.095 15.309  1.314   1.00 95.10 193 A 1 
ATOM   1552 O O   . THR   A 1 193 ? -13.163 15.968  0.848   1.00 93.92 193 A 1 
ATOM   1553 C CB  . THR   A 1 193 ? -14.220 13.828  -0.764  1.00 91.20 193 A 1 
ATOM   1554 O OG1 . THR   A 1 193 ? -15.059 14.699  -1.475  1.00 86.03 193 A 1 
ATOM   1555 C CG2 . THR   A 1 193 ? -14.445 12.410  -1.282  1.00 84.49 193 A 1 
ATOM   1556 N N   . ASN   A 1 194 ? -14.806 15.737  2.360   1.00 95.60 194 A 1 
ATOM   1557 C CA  . ASN   A 1 194 ? -14.522 16.956  3.098   1.00 96.75 194 A 1 
ATOM   1558 C C   . ASN   A 1 194 ? -13.390 16.701  4.110   1.00 97.59 194 A 1 
ATOM   1559 O O   . ASN   A 1 194 ? -13.596 16.101  5.167   1.00 97.06 194 A 1 
ATOM   1560 C CB  . ASN   A 1 194 ? -15.827 17.446  3.742   1.00 95.54 194 A 1 
ATOM   1561 C CG  . ASN   A 1 194 ? -15.707 18.831  4.344   1.00 94.18 194 A 1 
ATOM   1562 O OD1 . ASN   A 1 194 ? -14.720 19.535  4.212   1.00 88.23 194 A 1 
ATOM   1563 N ND2 . ASN   A 1 194 ? -16.744 19.271  5.027   1.00 86.95 194 A 1 
ATOM   1564 N N   . TYR   A 1 195 ? -12.186 17.145  3.769   1.00 98.20 195 A 1 
ATOM   1565 C CA  . TYR   A 1 195 ? -10.985 16.936  4.578   1.00 98.36 195 A 1 
ATOM   1566 C C   . TYR   A 1 195 ? -10.614 18.181  5.390   1.00 98.55 195 A 1 
ATOM   1567 O O   . TYR   A 1 195 ? -10.849 19.311  4.965   1.00 98.27 195 A 1 
ATOM   1568 C CB  . TYR   A 1 195 ? -9.825  16.477  3.685   1.00 98.01 195 A 1 
ATOM   1569 C CG  . TYR   A 1 195 ? -10.090 15.230  2.861   1.00 97.66 195 A 1 
ATOM   1570 C CD1 . TYR   A 1 195 ? -10.677 14.092  3.445   1.00 96.16 195 A 1 
ATOM   1571 C CD2 . TYR   A 1 195 ? -9.754  15.198  1.492   1.00 95.81 195 A 1 
ATOM   1572 C CE1 . TYR   A 1 195 ? -10.937 12.941  2.677   1.00 94.51 195 A 1 
ATOM   1573 C CE2 . TYR   A 1 195 ? -10.006 14.053  0.716   1.00 94.54 195 A 1 
ATOM   1574 C CZ  . TYR   A 1 195 ? -10.602 12.927  1.311   1.00 95.01 195 A 1 
ATOM   1575 O OH  . TYR   A 1 195 ? -10.865 11.809  0.557   1.00 92.88 195 A 1 
ATOM   1576 N N   . THR   A 1 196 ? -9.979  17.971  6.541   1.00 98.66 196 A 1 
ATOM   1577 C CA  . THR   A 1 196 ? -9.381  19.066  7.318   1.00 98.78 196 A 1 
ATOM   1578 C C   . THR   A 1 196 ? -8.163  19.668  6.618   1.00 98.81 196 A 1 
ATOM   1579 O O   . THR   A 1 196 ? -7.947  20.877  6.713   1.00 98.64 196 A 1 
ATOM   1580 C CB  . THR   A 1 196 ? -8.963  18.600  8.717   1.00 98.74 196 A 1 
ATOM   1581 O OG1 . THR   A 1 196 ? -8.112  17.479  8.634   1.00 98.22 196 A 1 
ATOM   1582 C CG2 . THR   A 1 196 ? -10.170 18.195  9.562   1.00 97.98 196 A 1 
ATOM   1583 N N   . SER   A 1 197 ? -7.406  18.853  5.899   1.00 98.79 197 A 1 
ATOM   1584 C CA  . SER   A 1 197 ? -6.248  19.285  5.119   1.00 98.76 197 A 1 
ATOM   1585 C C   . SER   A 1 197 ? -6.691  19.994  3.832   1.00 98.72 197 A 1 
ATOM   1586 O O   . SER   A 1 197 ? -7.332  19.357  2.988   1.00 98.44 197 A 1 
ATOM   1587 C CB  . SER   A 1 197 ? -5.370  18.089  4.751   1.00 98.64 197 A 1 
ATOM   1588 O OG  . SER   A 1 197 ? -4.868  17.458  5.913   1.00 97.53 197 A 1 
ATOM   1589 N N   . PRO   A 1 198 ? -6.332  21.277  3.633   1.00 98.74 198 A 1 
ATOM   1590 C CA  . PRO   A 1 198 ? -6.464  21.927  2.333   1.00 98.69 198 A 1 
ATOM   1591 C C   . PRO   A 1 198 ? -5.665  21.193  1.251   1.00 98.72 198 A 1 
ATOM   1592 O O   . PRO   A 1 198 ? -4.612  20.618  1.536   1.00 98.55 198 A 1 
ATOM   1593 C CB  . PRO   A 1 198 ? -5.945  23.354  2.530   1.00 98.44 198 A 1 
ATOM   1594 C CG  . PRO   A 1 198 ? -6.048  23.584  4.033   1.00 97.40 198 A 1 
ATOM   1595 C CD  . PRO   A 1 198 ? -5.797  22.200  4.610   1.00 98.57 198 A 1 
ATOM   1596 N N   . ASN   A 1 199 ? -6.116  21.254  0.007   1.00 98.61 199 A 1 
ATOM   1597 C CA  . ASN   A 1 199 ? -5.416  20.611  -1.114  1.00 98.58 199 A 1 
ATOM   1598 C C   . ASN   A 1 199 ? -3.958  21.085  -1.234  1.00 98.72 199 A 1 
ATOM   1599 O O   . ASN   A 1 199 ? -3.073  20.282  -1.504  1.00 98.57 199 A 1 
ATOM   1600 C CB  . ASN   A 1 199 ? -6.169  20.883  -2.426  1.00 98.14 199 A 1 
ATOM   1601 C CG  . ASN   A 1 199 ? -7.457  20.092  -2.599  1.00 97.34 199 A 1 
ATOM   1602 O OD1 . ASN   A 1 199 ? -7.835  19.229  -1.823  1.00 93.77 199 A 1 
ATOM   1603 N ND2 . ASN   A 1 199 ? -8.173  20.363  -3.674  1.00 92.63 199 A 1 
ATOM   1604 N N   . GLU   A 1 200 ? -3.698  22.357  -0.968  1.00 98.74 200 A 1 
ATOM   1605 C CA  . GLU   A 1 200 ? -2.375  22.978  -1.020  1.00 98.78 200 A 1 
ATOM   1606 C C   . GLU   A 1 200 ? -1.395  22.326  -0.037  1.00 98.85 200 A 1 
ATOM   1607 O O   . GLU   A 1 200 ? -0.218  22.160  -0.347  1.00 98.70 200 A 1 
ATOM   1608 C CB  . GLU   A 1 200 ? -2.508  24.478  -0.717  1.00 98.64 200 A 1 
ATOM   1609 C CG  . GLU   A 1 200 ? -3.364  25.278  -1.722  1.00 97.81 200 A 1 
ATOM   1610 C CD  . GLU   A 1 200 ? -4.888  25.238  -1.478  1.00 97.38 200 A 1 
ATOM   1611 O OE1 . GLU   A 1 200 ? -5.598  26.018  -2.144  1.00 93.77 200 A 1 
ATOM   1612 O OE2 . GLU   A 1 200 ? -5.373  24.440  -0.638  1.00 94.51 200 A 1 
ATOM   1613 N N   . THR   A 1 201 ? -1.888  21.888  1.123   1.00 98.85 201 A 1 
ATOM   1614 C CA  . THR   A 1 201 ? -1.050  21.198  2.118   1.00 98.86 201 A 1 
ATOM   1615 C C   . THR   A 1 201 ? -0.734  19.759  1.702   1.00 98.84 201 A 1 
ATOM   1616 O O   . THR   A 1 201 ? 0.375   19.283  1.927   1.00 98.64 201 A 1 
ATOM   1617 C CB  . THR   A 1 201 ? -1.678  21.209  3.521   1.00 98.80 201 A 1 
ATOM   1618 O OG1 . THR   A 1 201 ? -2.835  20.411  3.602   1.00 98.12 201 A 1 
ATOM   1619 C CG2 . THR   A 1 201 ? -2.058  22.611  3.997   1.00 97.94 201 A 1 
ATOM   1620 N N   . ILE   A 1 202 ? -1.685  19.083  1.053   1.00 98.88 202 A 1 
ATOM   1621 C CA  . ILE   A 1 202 ? -1.507  17.723  0.514   1.00 98.85 202 A 1 
ATOM   1622 C C   . ILE   A 1 202 ? -0.524  17.736  -0.664  1.00 98.79 202 A 1 
ATOM   1623 O O   . ILE   A 1 202 ? 0.289   16.825  -0.816  1.00 98.50 202 A 1 
ATOM   1624 C CB  . ILE   A 1 202 ? -2.879  17.136  0.099   1.00 98.76 202 A 1 
ATOM   1625 C CG1 . ILE   A 1 202 ? -3.809  16.989  1.329   1.00 98.51 202 A 1 
ATOM   1626 C CG2 . ILE   A 1 202 ? -2.724  15.785  -0.623  1.00 98.49 202 A 1 
ATOM   1627 C CD1 . ILE   A 1 202 ? -5.277  16.690  0.989   1.00 97.93 202 A 1 
ATOM   1628 N N   . LEU   A 1 203 ? -0.595  18.776  -1.490  1.00 98.79 203 A 1 
ATOM   1629 C CA  . LEU   A 1 203 ? 0.223   18.947  -2.692  1.00 98.71 203 A 1 
ATOM   1630 C C   . LEU   A 1 203 ? 1.591   19.597  -2.419  1.00 98.60 203 A 1 
ATOM   1631 O O   . LEU   A 1 203 ? 2.382   19.743  -3.349  1.00 97.92 203 A 1 
ATOM   1632 C CB  . LEU   A 1 203 ? -0.589  19.732  -3.734  1.00 98.54 203 A 1 
ATOM   1633 C CG  . LEU   A 1 203 ? -1.838  18.993  -4.260  1.00 98.04 203 A 1 
ATOM   1634 C CD1 . LEU   A 1 203 ? -2.660  19.939  -5.136  1.00 96.77 203 A 1 
ATOM   1635 C CD2 . LEU   A 1 203 ? -1.475  17.762  -5.093  1.00 96.40 203 A 1 
ATOM   1636 N N   . CYS   A 1 204 ? 1.884   19.968  -1.180  1.00 98.46 204 A 1 
ATOM   1637 C CA  . CYS   A 1 204 ? 3.199   20.468  -0.791  1.00 98.30 204 A 1 
ATOM   1638 C C   . CYS   A 1 204 ? 4.240   19.339  -0.864  1.00 97.78 204 A 1 
ATOM   1639 O O   . CYS   A 1 204 ? 4.107   18.310  -0.199  1.00 96.90 204 A 1 
ATOM   1640 C CB  . CYS   A 1 204 ? 3.103   21.079  0.608   1.00 98.37 204 A 1 
ATOM   1641 S SG  . CYS   A 1 204 ? 4.696   21.802  1.075   1.00 98.24 204 A 1 
ATOM   1642 N N   . SER   A 1 205 ? 5.296   19.547  -1.653  1.00 97.20 205 A 1 
ATOM   1643 C CA  . SER   A 1 205 ? 6.362   18.555  -1.844  1.00 96.31 205 A 1 
ATOM   1644 C C   . SER   A 1 205 ? 7.323   18.447  -0.658  1.00 96.14 205 A 1 
ATOM   1645 O O   . SER   A 1 205 ? 7.979   17.418  -0.493  1.00 94.31 205 A 1 
ATOM   1646 C CB  . SER   A 1 205 ? 7.148   18.883  -3.119  1.00 94.90 205 A 1 
ATOM   1647 O OG  . SER   A 1 205 ? 7.639   20.209  -3.076  1.00 87.79 205 A 1 
ATOM   1648 N N   . ASP   A 1 206 ? 7.406   19.487  0.179   1.00 96.20 206 A 1 
ATOM   1649 C CA  . ASP   A 1 206 ? 8.197   19.458  1.405   1.00 96.34 206 A 1 
ATOM   1650 C C   . ASP   A 1 206 ? 7.451   18.659  2.482   1.00 96.68 206 A 1 
ATOM   1651 O O   . ASP   A 1 206 ? 6.408   19.072  3.000   1.00 96.43 206 A 1 
ATOM   1652 C CB  . ASP   A 1 206 ? 8.543   20.885  1.848   1.00 96.20 206 A 1 
ATOM   1653 C CG  . ASP   A 1 206 ? 9.453   20.921  3.084   1.00 95.89 206 A 1 
ATOM   1654 O OD1 . ASP   A 1 206 ? 9.163   20.202  4.066   1.00 93.76 206 A 1 
ATOM   1655 O OD2 . ASP   A 1 206 ? 10.434  21.691  3.070   1.00 92.67 206 A 1 
ATOM   1656 N N   . SER   A 1 207 ? 8.004   17.504  2.835   1.00 95.70 207 A 1 
ATOM   1657 C CA  . SER   A 1 207 ? 7.386   16.576  3.787   1.00 95.44 207 A 1 
ATOM   1658 C C   . SER   A 1 207 ? 7.142   17.205  5.164   1.00 96.62 207 A 1 
ATOM   1659 O O   . SER   A 1 207 ? 6.137   16.896  5.802   1.00 96.32 207 A 1 
ATOM   1660 C CB  . SER   A 1 207 ? 8.266   15.330  3.963   1.00 93.23 207 A 1 
ATOM   1661 O OG  . SER   A 1 207 ? 8.497   14.691  2.722   1.00 82.17 207 A 1 
ATOM   1662 N N   . TYR   A 1 208 ? 8.040   18.092  5.637   1.00 96.37 208 A 1 
ATOM   1663 C CA  . TYR   A 1 208 ? 7.875   18.768  6.921   1.00 97.25 208 A 1 
ATOM   1664 C C   . TYR   A 1 208 ? 6.742   19.797  6.856   1.00 97.89 208 A 1 
ATOM   1665 O O   . TYR   A 1 208 ? 5.837   19.763  7.688   1.00 97.97 208 A 1 
ATOM   1666 C CB  . TYR   A 1 208 ? 9.199   19.412  7.360   1.00 97.24 208 A 1 
ATOM   1667 C CG  . TYR   A 1 208 ? 9.069   20.256  8.618   1.00 97.32 208 A 1 
ATOM   1668 C CD1 . TYR   A 1 208 ? 8.802   21.638  8.523   1.00 96.76 208 A 1 
ATOM   1669 C CD2 . TYR   A 1 208 ? 9.166   19.656  9.892   1.00 96.76 208 A 1 
ATOM   1670 C CE1 . TYR   A 1 208 ? 8.625   22.410  9.685   1.00 96.45 208 A 1 
ATOM   1671 C CE2 . TYR   A 1 208 ? 8.993   20.422  11.059  1.00 96.40 208 A 1 
ATOM   1672 C CZ  . TYR   A 1 208 ? 8.718   21.799  10.950  1.00 96.71 208 A 1 
ATOM   1673 O OH  . TYR   A 1 208 ? 8.531   22.553  12.085  1.00 95.78 208 A 1 
ATOM   1674 N N   . GLN   A 1 209 ? 6.751   20.669  5.849   1.00 97.98 209 A 1 
ATOM   1675 C CA  . GLN   A 1 209 ? 5.722   21.698  5.672   1.00 98.53 209 A 1 
ATOM   1676 C C   . GLN   A 1 209 ? 4.338   21.079  5.440   1.00 98.73 209 A 1 
ATOM   1677 O O   . GLN   A 1 209 ? 3.349   21.532  6.024   1.00 98.73 209 A 1 
ATOM   1678 C CB  . GLN   A 1 209 ? 6.104   22.626  4.506   1.00 98.54 209 A 1 
ATOM   1679 C CG  . GLN   A 1 209 ? 7.396   23.416  4.762   1.00 98.23 209 A 1 
ATOM   1680 C CD  . GLN   A 1 209 ? 7.628   24.495  3.711   1.00 98.25 209 A 1 
ATOM   1681 O OE1 . GLN   A 1 209 ? 6.793   25.357  3.488   1.00 94.42 209 A 1 
ATOM   1682 N NE2 . GLN   A 1 209 ? 8.759   24.502  3.049   1.00 94.68 209 A 1 
ATOM   1683 N N   . SER   A 1 210 ? 4.276   20.002  4.657   1.00 98.46 210 A 1 
ATOM   1684 C CA  . SER   A 1 210 ? 3.046   19.245  4.427   1.00 98.62 210 A 1 
ATOM   1685 C C   . SER   A 1 210 ? 2.506   18.640  5.726   1.00 98.76 210 A 1 
ATOM   1686 O O   . SER   A 1 210 ? 1.363   18.898  6.100   1.00 98.73 210 A 1 
ATOM   1687 C CB  . SER   A 1 210 ? 3.293   18.162  3.372   1.00 98.49 210 A 1 
ATOM   1688 O OG  . SER   A 1 210 ? 2.075   17.519  3.048   1.00 97.75 210 A 1 
ATOM   1689 N N   . MET   A 1 211 ? 3.330   17.902  6.463   1.00 98.51 211 A 1 
ATOM   1690 C CA  . MET   A 1 211 ? 2.923   17.278  7.730   1.00 98.67 211 A 1 
ATOM   1691 C C   . MET   A 1 211 ? 2.508   18.323  8.775   1.00 98.84 211 A 1 
ATOM   1692 O O   . MET   A 1 211 ? 1.462   18.180  9.405   1.00 98.83 211 A 1 
ATOM   1693 C CB  . MET   A 1 211 ? 4.071   16.405  8.261   1.00 98.38 211 A 1 
ATOM   1694 C CG  . MET   A 1 211 ? 3.697   15.648  9.539   1.00 97.18 211 A 1 
ATOM   1695 S SD  . MET   A 1 211 ? 2.439   14.358  9.342   1.00 95.96 211 A 1 
ATOM   1696 C CE  . MET   A 1 211 ? 3.473   13.032  8.663   1.00 91.09 211 A 1 
ATOM   1697 N N   . TYR   A 1 212 ? 3.307   19.381  8.949   1.00 98.84 212 A 1 
ATOM   1698 C CA  . TYR   A 1 212 ? 3.045   20.436  9.931   1.00 98.91 212 A 1 
ATOM   1699 C C   . TYR   A 1 212 ? 1.713   21.136  9.658   1.00 98.95 212 A 1 
ATOM   1700 O O   . TYR   A 1 212 ? 0.872   21.250  10.549  1.00 98.92 212 A 1 
ATOM   1701 C CB  . TYR   A 1 212 ? 4.205   21.441  9.932   1.00 98.89 212 A 1 
ATOM   1702 C CG  . TYR   A 1 212 ? 4.126   22.450  11.063  1.00 98.91 212 A 1 
ATOM   1703 C CD1 . TYR   A 1 212 ? 3.324   23.604  10.956  1.00 98.82 212 A 1 
ATOM   1704 C CD2 . TYR   A 1 212 ? 4.851   22.223  12.251  1.00 98.82 212 A 1 
ATOM   1705 C CE1 . TYR   A 1 212 ? 3.236   24.517  12.024  1.00 98.76 212 A 1 
ATOM   1706 C CE2 . TYR   A 1 212 ? 4.776   23.130  13.323  1.00 98.74 212 A 1 
ATOM   1707 C CZ  . TYR   A 1 212 ? 3.963   24.275  13.208  1.00 98.81 212 A 1 
ATOM   1708 O OH  . TYR   A 1 212 ? 3.887   25.151  14.263  1.00 98.63 212 A 1 
ATOM   1709 N N   . SER   A 1 213 ? 1.504   21.565  8.419   1.00 98.92 213 A 1 
ATOM   1710 C CA  . SER   A 1 213 ? 0.290   22.285  8.032   1.00 98.93 213 A 1 
ATOM   1711 C C   . SER   A 1 213 ? -0.959  21.401  8.076   1.00 98.96 213 A 1 
ATOM   1712 O O   . SER   A 1 213 ? -1.998  21.850  8.560   1.00 98.90 213 A 1 
ATOM   1713 C CB  . SER   A 1 213 ? 0.471   22.921  6.652   1.00 98.73 213 A 1 
ATOM   1714 O OG  . SER   A 1 213 ? 0.792   21.944  5.686   1.00 94.20 213 A 1 
ATOM   1715 N N   . GLN   A 1 214 ? -0.870  20.134  7.671   1.00 98.97 214 A 1 
ATOM   1716 C CA  . GLN   A 1 214 ? -1.979  19.181  7.800   1.00 98.97 214 A 1 
ATOM   1717 C C   . GLN   A 1 214 ? -2.335  18.919  9.269   1.00 98.98 214 A 1 
ATOM   1718 O O   . GLN   A 1 214 ? -3.513  18.973  9.627   1.00 98.93 214 A 1 
ATOM   1719 C CB  . GLN   A 1 214 ? -1.649  17.865  7.073   1.00 98.92 214 A 1 
ATOM   1720 C CG  . GLN   A 1 214 ? -1.700  18.021  5.545   1.00 98.78 214 A 1 
ATOM   1721 C CD  . GLN   A 1 214 ? -1.546  16.689  4.825   1.00 98.81 214 A 1 
ATOM   1722 O OE1 . GLN   A 1 214 ? -2.405  15.820  4.880   1.00 95.73 214 A 1 
ATOM   1723 N NE2 . GLN   A 1 214 ? -0.466  16.480  4.117   1.00 95.48 214 A 1 
ATOM   1724 N N   . MET   A 1 215 ? -1.341  18.702  10.124  1.00 98.96 215 A 1 
ATOM   1725 C CA  . MET   A 1 215 ? -1.560  18.512  11.562  1.00 98.97 215 A 1 
ATOM   1726 C C   . MET   A 1 215 ? -2.186  19.758  12.203  1.00 98.98 215 A 1 
ATOM   1727 O O   . MET   A 1 215 ? -3.168  19.644  12.934  1.00 98.94 215 A 1 
ATOM   1728 C CB  . MET   A 1 215 ? -0.234  18.137  12.243  1.00 98.92 215 A 1 
ATOM   1729 C CG  . MET   A 1 215 ? -0.405  17.850  13.742  1.00 98.58 215 A 1 
ATOM   1730 S SD  . MET   A 1 215 ? -1.550  16.502  14.169  1.00 98.50 215 A 1 
ATOM   1731 C CE  . MET   A 1 215 ? -0.581  15.076  13.628  1.00 96.43 215 A 1 
ATOM   1732 N N   . LEU   A 1 216 ? -1.669  20.944  11.891  1.00 98.96 216 A 1 
ATOM   1733 C CA  . LEU   A 1 216 ? -2.198  22.206  12.403  1.00 98.96 216 A 1 
ATOM   1734 C C   . LEU   A 1 216 ? -3.664  22.407  11.999  1.00 98.96 216 A 1 
ATOM   1735 O O   . LEU   A 1 216 ? -4.500  22.711  12.849  1.00 98.91 216 A 1 
ATOM   1736 C CB  . LEU   A 1 216 ? -1.303  23.354  11.906  1.00 98.91 216 A 1 
ATOM   1737 C CG  . LEU   A 1 216 ? -1.715  24.743  12.434  1.00 98.55 216 A 1 
ATOM   1738 C CD1 . LEU   A 1 216 ? -1.603  24.841  13.952  1.00 98.16 216 A 1 
ATOM   1739 C CD2 . LEU   A 1 216 ? -0.801  25.801  11.819  1.00 98.07 216 A 1 
ATOM   1740 N N   . CYS   A 1 217 ? -3.997  22.180  10.730  1.00 98.96 217 A 1 
ATOM   1741 C CA  . CYS   A 1 217 ? -5.376  22.279  10.246  1.00 98.94 217 A 1 
ATOM   1742 C C   . CYS   A 1 217 ? -6.297  21.241  10.907  1.00 98.93 217 A 1 
ATOM   1743 O O   . CYS   A 1 217 ? -7.449  21.552  11.215  1.00 98.76 217 A 1 
ATOM   1744 C CB  . CYS   A 1 217 ? -5.392  22.128  8.720   1.00 98.89 217 A 1 
ATOM   1745 S SG  . CYS   A 1 217 ? -4.606  23.565  7.932   1.00 98.70 217 A 1 
ATOM   1746 N N   . GLY   A 1 218 ? -5.790  20.036  11.154  1.00 98.96 218 A 1 
ATOM   1747 C CA  . GLY   A 1 218 ? -6.517  18.986  11.872  1.00 98.95 218 A 1 
ATOM   1748 C C   . GLY   A 1 218 ? -6.806  19.348  13.332  1.00 98.95 218 A 1 
ATOM   1749 O O   . GLY   A 1 218 ? -7.916  19.126  13.812  1.00 98.80 218 A 1 
ATOM   1750 N N   . LEU   A 1 219 ? -5.848  19.968  14.021  1.00 98.95 219 A 1 
ATOM   1751 C CA  . LEU   A 1 219 ? -6.032  20.461  15.393  1.00 98.94 219 A 1 
ATOM   1752 C C   . LEU   A 1 219 ? -7.012  21.643  15.450  1.00 98.92 219 A 1 
ATOM   1753 O O   . LEU   A 1 219 ? -7.906  21.652  16.296  1.00 98.76 219 A 1 
ATOM   1754 C CB  . LEU   A 1 219 ? -4.671  20.858  15.989  1.00 98.90 219 A 1 
ATOM   1755 C CG  . LEU   A 1 219 ? -3.721  19.681  16.288  1.00 98.73 219 A 1 
ATOM   1756 C CD1 . LEU   A 1 219 ? -2.348  20.233  16.671  1.00 98.54 219 A 1 
ATOM   1757 C CD2 . LEU   A 1 219 ? -4.226  18.807  17.438  1.00 98.47 219 A 1 
ATOM   1758 N N   . CYS   A 1 220 ? -6.892  22.604  14.530  1.00 98.91 220 A 1 
ATOM   1759 C CA  . CYS   A 1 220 ? -7.797  23.760  14.471  1.00 98.86 220 A 1 
ATOM   1760 C C   . CYS   A 1 220 ? -9.263  23.358  14.258  1.00 98.82 220 A 1 
ATOM   1761 O O   . CYS   A 1 220 ? -10.164 24.035  14.742  1.00 98.42 220 A 1 
ATOM   1762 C CB  . CYS   A 1 220 ? -7.347  24.702  13.346  1.00 98.75 220 A 1 
ATOM   1763 S SG  . CYS   A 1 220 ? -5.793  25.529  13.799  1.00 98.06 220 A 1 
ATOM   1764 N N   . GLN   A 1 221 ? -9.490  22.250  13.566  1.00 98.90 221 A 1 
ATOM   1765 C CA  . GLN   A 1 221 ? -10.825 21.737  13.235  1.00 98.86 221 A 1 
ATOM   1766 C C   . GLN   A 1 221 ? -11.199 20.497  14.068  1.00 98.84 221 A 1 
ATOM   1767 O O   . GLN   A 1 221 ? -12.076 19.729  13.681  1.00 98.51 221 A 1 
ATOM   1768 C CB  . GLN   A 1 221 ? -10.896 21.475  11.720  1.00 98.69 221 A 1 
ATOM   1769 C CG  . GLN   A 1 221 ? -10.701 22.755  10.885  1.00 98.31 221 A 1 
ATOM   1770 C CD  . GLN   A 1 221 ? -10.541 22.425  9.408   1.00 98.02 221 A 1 
ATOM   1771 O OE1 . GLN   A 1 221 ? -11.474 22.430  8.626   1.00 90.40 221 A 1 
ATOM   1772 N NE2 . GLN   A 1 221 ? -9.342  22.100  8.981   1.00 89.64 221 A 1 
ATOM   1773 N N   . HIS   A 1 222 ? -10.555 20.290  15.213  1.00 98.82 222 A 1 
ATOM   1774 C CA  . HIS   A 1 222 ? -10.626 19.032  15.970  1.00 98.77 222 A 1 
ATOM   1775 C C   . HIS   A 1 222 ? -12.052 18.571  16.325  1.00 98.75 222 A 1 
ATOM   1776 O O   . HIS   A 1 222 ? -12.325 17.372  16.335  1.00 98.42 222 A 1 
ATOM   1777 C CB  . HIS   A 1 222 ? -9.752  19.145  17.229  1.00 98.53 222 A 1 
ATOM   1778 C CG  . HIS   A 1 222 ? -10.377 19.897  18.376  1.00 98.33 222 A 1 
ATOM   1779 N ND1 . HIS   A 1 222 ? -10.797 19.341  19.566  1.00 92.41 222 A 1 
ATOM   1780 C CD2 . HIS   A 1 222 ? -10.660 21.239  18.455  1.00 92.08 222 A 1 
ATOM   1781 C CE1 . HIS   A 1 222 ? -11.312 20.314  20.336  1.00 92.97 222 A 1 
ATOM   1782 N NE2 . HIS   A 1 222 ? -11.249 21.483  19.696  1.00 94.22 222 A 1 
ATOM   1783 N N   . GLN   A 1 223 ? -12.964 19.507  16.574  1.00 98.64 223 A 1 
ATOM   1784 C CA  . GLN   A 1 223 ? -14.367 19.212  16.897  1.00 98.48 223 A 1 
ATOM   1785 C C   . GLN   A 1 223 ? -15.145 18.655  15.695  1.00 98.56 223 A 1 
ATOM   1786 O O   . GLN   A 1 223 ? -16.084 17.882  15.868  1.00 97.89 223 A 1 
ATOM   1787 C CB  . GLN   A 1 223 ? -15.043 20.502  17.397  1.00 97.82 223 A 1 
ATOM   1788 C CG  . GLN   A 1 223 ? -14.512 20.987  18.762  1.00 94.67 223 A 1 
ATOM   1789 C CD  . GLN   A 1 223 ? -15.382 20.596  19.963  1.00 88.54 223 A 1 
ATOM   1790 O OE1 . GLN   A 1 223 ? -16.539 20.237  19.858  1.00 78.42 223 A 1 
ATOM   1791 N NE2 . GLN   A 1 223 ? -14.850 20.674  21.162  1.00 74.34 223 A 1 
ATOM   1792 N N   . GLU   A 1 224 ? -14.747 19.046  14.482  1.00 98.65 224 A 1 
ATOM   1793 C CA  . GLU   A 1 224 ? -15.396 18.636  13.232  1.00 98.54 224 A 1 
ATOM   1794 C C   . GLU   A 1 224 ? -14.912 17.258  12.751  1.00 98.66 224 A 1 
ATOM   1795 O O   . GLU   A 1 224 ? -15.512 16.677  11.849  1.00 98.14 224 A 1 
ATOM   1796 C CB  . GLU   A 1 224 ? -15.134 19.694  12.139  1.00 97.81 224 A 1 
ATOM   1797 C CG  . GLU   A 1 224 ? -15.697 21.091  12.450  1.00 93.44 224 A 1 
ATOM   1798 C CD  . GLU   A 1 224 ? -15.272 22.082  11.353  1.00 90.53 224 A 1 
ATOM   1799 O OE1 . GLU   A 1 224 ? -14.395 22.931  11.608  1.00 83.86 224 A 1 
ATOM   1800 O OE2 . GLU   A 1 224 ? -15.754 21.971  10.204  1.00 84.38 224 A 1 
ATOM   1801 N N   . VAL   A 1 225 ? -13.836 16.731  13.325  1.00 98.73 225 A 1 
ATOM   1802 C CA  . VAL   A 1 225 ? -13.222 15.473  12.887  1.00 98.81 225 A 1 
ATOM   1803 C C   . VAL   A 1 225 ? -14.045 14.280  13.369  1.00 98.77 225 A 1 
ATOM   1804 O O   . VAL   A 1 225 ? -14.095 13.974  14.561  1.00 98.55 225 A 1 
ATOM   1805 C CB  . VAL   A 1 225 ? -11.755 15.378  13.340  1.00 98.77 225 A 1 
ATOM   1806 C CG1 . VAL   A 1 225 ? -11.133 14.024  12.999  1.00 98.61 225 A 1 
ATOM   1807 C CG2 . VAL   A 1 225 ? -10.911 16.460  12.651  1.00 98.57 225 A 1 
ATOM   1808 N N   . LEU   A 1 226 ? -14.643 13.567  12.418  1.00 98.72 226 A 1 
ATOM   1809 C CA  . LEU   A 1 226 ? -15.408 12.335  12.665  1.00 98.63 226 A 1 
ATOM   1810 C C   . LEU   A 1 226 ? -14.613 11.061  12.363  1.00 98.61 226 A 1 
ATOM   1811 O O   . LEU   A 1 226 ? -14.972 9.974   12.822  1.00 98.13 226 A 1 
ATOM   1812 C CB  . LEU   A 1 226 ? -16.697 12.362  11.833  1.00 98.42 226 A 1 
ATOM   1813 C CG  . LEU   A 1 226 ? -17.658 13.523  12.154  1.00 97.81 226 A 1 
ATOM   1814 C CD1 . LEU   A 1 226 ? -18.931 13.337  11.333  1.00 97.06 226 A 1 
ATOM   1815 C CD2 . LEU   A 1 226 ? -18.045 13.577  13.632  1.00 96.82 226 A 1 
ATOM   1816 N N   . ARG   A 1 227 ? -13.544 11.191  11.582  1.00 98.62 227 A 1 
ATOM   1817 C CA  . ARG   A 1 227 ? -12.657 10.090  11.197  1.00 98.58 227 A 1 
ATOM   1818 C C   . ARG   A 1 227 ? -11.243 10.606  10.972  1.00 98.73 227 A 1 
ATOM   1819 O O   . ARG   A 1 227 ? -11.052 11.733  10.514  1.00 98.50 227 A 1 
ATOM   1820 C CB  . ARG   A 1 227 ? -13.225 9.350   9.972   1.00 97.77 227 A 1 
ATOM   1821 C CG  . ARG   A 1 227 ? -13.486 10.268  8.770   1.00 95.57 227 A 1 
ATOM   1822 C CD  . ARG   A 1 227 ? -14.289 9.561   7.686   1.00 94.36 227 A 1 
ATOM   1823 N NE  . ARG   A 1 227 ? -14.638 10.496  6.615   1.00 92.22 227 A 1 
ATOM   1824 C CZ  . ARG   A 1 227 ? -14.178 10.516  5.373   1.00 92.66 227 A 1 
ATOM   1825 N NH1 . ARG   A 1 227 ? -13.362 9.613   4.909   1.00 84.61 227 A 1 
ATOM   1826 N NH2 . ARG   A 1 227 ? -14.541 11.469  4.574   1.00 86.22 227 A 1 
ATOM   1827 N N   . VAL   A 1 228 ? -10.277 9.769   11.286  1.00 98.74 228 A 1 
ATOM   1828 C CA  . VAL   A 1 228 ? -8.855  10.071  11.087  1.00 98.77 228 A 1 
ATOM   1829 C C   . VAL   A 1 228 ? -8.223  8.981   10.240  1.00 98.75 228 A 1 
ATOM   1830 O O   . VAL   A 1 228 ? -8.698  7.844   10.255  1.00 98.54 228 A 1 
ATOM   1831 C CB  . VAL   A 1 228 ? -8.108  10.265  12.416  1.00 98.65 228 A 1 
ATOM   1832 C CG1 . VAL   A 1 228 ? -8.755  11.355  13.268  1.00 98.05 228 A 1 
ATOM   1833 C CG2 . VAL   A 1 228 ? -8.022  8.985   13.250  1.00 97.98 228 A 1 
ATOM   1834 N N   . GLY   A 1 229 ? -7.165  9.299   9.512   1.00 98.77 229 A 1 
ATOM   1835 C CA  . GLY   A 1 229 ? -6.510  8.260   8.735   1.00 98.74 229 A 1 
ATOM   1836 C C   . GLY   A 1 229 ? -5.316  8.702   7.898   1.00 98.84 229 A 1 
ATOM   1837 O O   . GLY   A 1 229 ? -4.850  9.838   7.928   1.00 98.63 229 A 1 
ATOM   1838 N N   . ALA   A 1 230 ? -4.825  7.737   7.160   1.00 98.72 230 A 1 
ATOM   1839 C CA  . ALA   A 1 230 ? -3.814  7.866   6.119   1.00 98.66 230 A 1 
ATOM   1840 C C   . ALA   A 1 230 ? -3.936  6.648   5.188   1.00 98.56 230 A 1 
ATOM   1841 O O   . ALA   A 1 230 ? -4.775  5.773   5.403   1.00 97.86 230 A 1 
ATOM   1842 C CB  . ALA   A 1 230 ? -2.428  7.953   6.777   1.00 98.49 230 A 1 
ATOM   1843 N N   . VAL   A 1 231 ? -3.085  6.560   4.166   1.00 98.42 231 A 1 
ATOM   1844 C CA  . VAL   A 1 231 ? -3.105  5.378   3.280   1.00 98.24 231 A 1 
ATOM   1845 C C   . VAL   A 1 231 ? -2.658  4.119   4.030   1.00 98.32 231 A 1 
ATOM   1846 O O   . VAL   A 1 231 ? -3.376  3.119   4.062   1.00 97.66 231 A 1 
ATOM   1847 C CB  . VAL   A 1 231 ? -2.253  5.619   2.027   1.00 97.53 231 A 1 
ATOM   1848 C CG1 . VAL   A 1 231 ? -2.300  4.412   1.080   1.00 95.65 231 A 1 
ATOM   1849 C CG2 . VAL   A 1 231 ? -2.754  6.854   1.274   1.00 95.99 231 A 1 
ATOM   1850 N N   . PHE   A 1 232 ? -1.501  4.195   4.674   1.00 98.10 232 A 1 
ATOM   1851 C CA  . PHE   A 1 232 ? -0.949  3.115   5.489   1.00 98.15 232 A 1 
ATOM   1852 C C   . PHE   A 1 232 ? -0.905  3.498   6.971   1.00 98.46 232 A 1 
ATOM   1853 O O   . PHE   A 1 232 ? -0.672  4.655   7.322   1.00 98.19 232 A 1 
ATOM   1854 C CB  . PHE   A 1 232 ? 0.446   2.742   4.981   1.00 97.39 232 A 1 
ATOM   1855 C CG  . PHE   A 1 232 ? 0.495   2.129   3.594   1.00 96.10 232 A 1 
ATOM   1856 C CD1 . PHE   A 1 232 ? -0.282  0.997   3.288   1.00 91.54 232 A 1 
ATOM   1857 C CD2 . PHE   A 1 232 ? 1.353   2.655   2.613   1.00 90.28 232 A 1 
ATOM   1858 C CE1 . PHE   A 1 232 ? -0.212  0.396   2.020   1.00 88.70 232 A 1 
ATOM   1859 C CE2 . PHE   A 1 232 ? 1.433   2.055   1.342   1.00 87.79 232 A 1 
ATOM   1860 C CZ  . PHE   A 1 232 ? 0.646   0.928   1.045   1.00 89.13 232 A 1 
ATOM   1861 N N   . ALA   A 1 233 ? -1.029  2.483   7.826   1.00 98.10 233 A 1 
ATOM   1862 C CA  . ALA   A 1 233 ? -0.841  2.601   9.268   1.00 98.31 233 A 1 
ATOM   1863 C C   . ALA   A 1 233 ? 0.493   3.277   9.644   1.00 98.50 233 A 1 
ATOM   1864 O O   . ALA   A 1 233 ? 0.507   4.171   10.492  1.00 98.33 233 A 1 
ATOM   1865 C CB  . ALA   A 1 233 ? -0.911  1.188   9.849   1.00 98.02 233 A 1 
ATOM   1866 N N   . SER   A 1 234 ? 1.583   2.924   8.963   1.00 98.34 234 A 1 
ATOM   1867 C CA  . SER   A 1 234 ? 2.909   3.535   9.135   1.00 98.29 234 A 1 
ATOM   1868 C C   . SER   A 1 234 ? 2.874   5.059   8.981   1.00 98.40 234 A 1 
ATOM   1869 O O   . SER   A 1 234 ? 3.394   5.787   9.828   1.00 98.20 234 A 1 
ATOM   1870 C CB  . SER   A 1 234 ? 3.888   2.952   8.101   1.00 97.94 234 A 1 
ATOM   1871 O OG  . SER   A 1 234 ? 3.371   3.106   6.790   1.00 96.68 234 A 1 
ATOM   1872 N N   . GLY   A 1 235 ? 2.221   5.555   7.940   1.00 98.27 235 A 1 
ATOM   1873 C CA  . GLY   A 1 235 ? 2.085   6.987   7.667   1.00 98.20 235 A 1 
ATOM   1874 C C   . GLY   A 1 235 ? 1.278   7.719   8.740   1.00 98.47 235 A 1 
ATOM   1875 O O   . GLY   A 1 235 ? 1.673   8.799   9.179   1.00 98.21 235 A 1 
ATOM   1876 N N   . PHE   A 1 236 ? 0.201   7.112   9.217   1.00 98.62 236 A 1 
ATOM   1877 C CA  . PHE   A 1 236 ? -0.612  7.687   10.288  1.00 98.74 236 A 1 
ATOM   1878 C C   . PHE   A 1 236 ? 0.155   7.765   11.615  1.00 98.77 236 A 1 
ATOM   1879 O O   . PHE   A 1 236 ? 0.160   8.803   12.271  1.00 98.65 236 A 1 
ATOM   1880 C CB  . PHE   A 1 236 ? -1.905  6.883   10.435  1.00 98.71 236 A 1 
ATOM   1881 C CG  . PHE   A 1 236 ? -2.873  7.528   11.405  1.00 98.71 236 A 1 
ATOM   1882 C CD1 . PHE   A 1 236 ? -3.044  7.003   12.697  1.00 98.26 236 A 1 
ATOM   1883 C CD2 . PHE   A 1 236 ? -3.557  8.696   11.030  1.00 98.33 236 A 1 
ATOM   1884 C CE1 . PHE   A 1 236 ? -3.892  7.648   13.608  1.00 97.95 236 A 1 
ATOM   1885 C CE2 . PHE   A 1 236 ? -4.401  9.347   11.939  1.00 97.91 236 A 1 
ATOM   1886 C CZ  . PHE   A 1 236 ? -4.567  8.825   13.230  1.00 98.09 236 A 1 
ATOM   1887 N N   . ILE   A 1 237 ? 0.873   6.711   11.978  1.00 98.68 237 A 1 
ATOM   1888 C CA  . ILE   A 1 237 ? 1.697   6.704   13.197  1.00 98.63 237 A 1 
ATOM   1889 C C   . ILE   A 1 237 ? 2.824   7.739   13.105  1.00 98.55 237 A 1 
ATOM   1890 O O   . ILE   A 1 237 ? 3.083   8.431   14.088  1.00 98.24 237 A 1 
ATOM   1891 C CB  . ILE   A 1 237 ? 2.222   5.288   13.493  1.00 98.43 237 A 1 
ATOM   1892 C CG1 . ILE   A 1 237 ? 1.042   4.358   13.850  1.00 97.22 237 A 1 
ATOM   1893 C CG2 . ILE   A 1 237 ? 3.226   5.314   14.661  1.00 97.24 237 A 1 
ATOM   1894 C CD1 . ILE   A 1 237 ? 1.429   2.882   13.855  1.00 93.81 237 A 1 
ATOM   1895 N N   . ARG   A 1 238 ? 3.445   7.929   11.934  1.00 98.54 238 A 1 
ATOM   1896 C CA  . ARG   A 1 238 ? 4.414   9.017   11.718  1.00 98.36 238 A 1 
ATOM   1897 C C   . ARG   A 1 238 ? 3.794   10.395  11.959  1.00 98.45 238 A 1 
ATOM   1898 O O   . ARG   A 1 238 ? 4.465   11.245  12.529  1.00 98.21 238 A 1 
ATOM   1899 C CB  . ARG   A 1 238 ? 5.036   8.942   10.317  1.00 97.85 238 A 1 
ATOM   1900 C CG  . ARG   A 1 238 ? 6.089   7.829   10.212  1.00 93.48 238 A 1 
ATOM   1901 C CD  . ARG   A 1 238 ? 6.841   7.849   8.876   1.00 92.13 238 A 1 
ATOM   1902 N NE  . ARG   A 1 238 ? 6.001   7.539   7.715   1.00 87.78 238 A 1 
ATOM   1903 C CZ  . ARG   A 1 238 ? 5.771   8.294   6.646   1.00 86.47 238 A 1 
ATOM   1904 N NH1 . ARG   A 1 238 ? 6.223   9.515   6.536   1.00 76.80 238 A 1 
ATOM   1905 N NH2 . ARG   A 1 238 ? 5.096   7.811   5.639   1.00 78.88 238 A 1 
ATOM   1906 N N   . ALA   A 1 239 ? 2.537   10.608  11.601  1.00 98.66 239 A 1 
ATOM   1907 C CA  . ALA   A 1 239 ? 1.835   11.856  11.897  1.00 98.75 239 A 1 
ATOM   1908 C C   . ALA   A 1 239 ? 1.629   12.060  13.411  1.00 98.78 239 A 1 
ATOM   1909 O O   . ALA   A 1 239 ? 1.892   13.144  13.925  1.00 98.66 239 A 1 
ATOM   1910 C CB  . ALA   A 1 239 ? 0.512   11.887  11.124  1.00 98.71 239 A 1 
ATOM   1911 N N   . ILE   A 1 240 ? 1.250   11.016  14.147  1.00 98.72 240 A 1 
ATOM   1912 C CA  . ILE   A 1 240 ? 1.122   11.090  15.612  1.00 98.68 240 A 1 
ATOM   1913 C C   . ILE   A 1 240 ? 2.484   11.338  16.277  1.00 98.66 240 A 1 
ATOM   1914 O O   . ILE   A 1 240 ? 2.590   12.180  17.169  1.00 98.46 240 A 1 
ATOM   1915 C CB  . ILE   A 1 240 ? 0.421   9.836   16.174  1.00 98.49 240 A 1 
ATOM   1916 C CG1 . ILE   A 1 240 ? -0.988  9.614   15.569  1.00 97.30 240 A 1 
ATOM   1917 C CG2 . ILE   A 1 240 ? 0.315   9.899   17.708  1.00 97.48 240 A 1 
ATOM   1918 C CD1 . ILE   A 1 240 ? -1.947  10.813  15.669  1.00 91.10 240 A 1 
ATOM   1919 N N   . LYS   A 1 241 ? 3.543   10.683  15.808  1.00 98.52 241 A 1 
ATOM   1920 C CA  . LYS   A 1 241 ? 4.913   10.931  16.285  1.00 98.28 241 A 1 
ATOM   1921 C C   . LYS   A 1 241 ? 5.419   12.333  15.929  1.00 98.31 241 A 1 
ATOM   1922 O O   . LYS   A 1 241 ? 6.157   12.939  16.706  1.00 97.80 241 A 1 
ATOM   1923 C CB  . LYS   A 1 241 ? 5.850   9.844   15.742  1.00 97.81 241 A 1 
ATOM   1924 C CG  . LYS   A 1 241 ? 5.675   8.485   16.446  1.00 93.44 241 A 1 
ATOM   1925 C CD  . LYS   A 1 241 ? 6.175   8.566   17.889  1.00 87.63 241 A 1 
ATOM   1926 C CE  . LYS   A 1 241 ? 6.079   7.255   18.659  1.00 83.19 241 A 1 
ATOM   1927 N NZ  . LYS   A 1 241 ? 6.476   7.480   20.071  1.00 74.92 241 A 1 
ATOM   1928 N N   . PHE   A 1 242 ? 5.001   12.876  14.804  1.00 98.48 242 A 1 
ATOM   1929 C CA  . PHE   A 1 242 ? 5.275   14.264  14.451  1.00 98.58 242 A 1 
ATOM   1930 C C   . PHE   A 1 242 ? 4.609   15.225  15.445  1.00 98.66 242 A 1 
ATOM   1931 O O   . PHE   A 1 242 ? 5.268   16.145  15.923  1.00 98.59 242 A 1 
ATOM   1932 C CB  . PHE   A 1 242 ? 4.825   14.525  13.016  1.00 98.57 242 A 1 
ATOM   1933 C CG  . PHE   A 1 242 ? 5.167   15.911  12.524  1.00 98.61 242 A 1 
ATOM   1934 C CD1 . PHE   A 1 242 ? 4.351   17.008  12.852  1.00 98.39 242 A 1 
ATOM   1935 C CD2 . PHE   A 1 242 ? 6.323   16.111  11.747  1.00 98.37 242 A 1 
ATOM   1936 C CE1 . PHE   A 1 242 ? 4.688   18.296  12.412  1.00 98.15 242 A 1 
ATOM   1937 C CE2 . PHE   A 1 242 ? 6.658   17.395  11.297  1.00 98.09 242 A 1 
ATOM   1938 C CZ  . PHE   A 1 242 ? 5.841   18.486  11.634  1.00 98.16 242 A 1 
ATOM   1939 N N   . LEU   A 1 243 ? 3.358   14.983  15.816  1.00 98.79 243 A 1 
ATOM   1940 C CA  . LEU   A 1 243 ? 2.677   15.748  16.859  1.00 98.84 243 A 1 
ATOM   1941 C C   . LEU   A 1 243 ? 3.429   15.657  18.191  1.00 98.82 243 A 1 
ATOM   1942 O O   . LEU   A 1 243 ? 3.692   16.686  18.798  1.00 98.70 243 A 1 
ATOM   1943 C CB  . LEU   A 1 243 ? 1.225   15.264  16.983  1.00 98.85 243 A 1 
ATOM   1944 C CG  . LEU   A 1 243 ? 0.425   15.932  18.116  1.00 98.68 243 A 1 
ATOM   1945 C CD1 . LEU   A 1 243 ? 0.225   17.423  17.875  1.00 98.46 243 A 1 
ATOM   1946 C CD2 . LEU   A 1 243 ? -0.944  15.266  18.231  1.00 98.38 243 A 1 
ATOM   1947 N N   . GLU   A 1 244 ? 3.849   14.470  18.607  1.00 98.63 244 A 1 
ATOM   1948 C CA  . GLU   A 1 244 ? 4.622   14.264  19.841  1.00 98.41 244 A 1 
ATOM   1949 C C   . GLU   A 1 244 ? 5.913   15.101  19.871  1.00 98.35 244 A 1 
ATOM   1950 O O   . GLU   A 1 244 ? 6.292   15.639  20.906  1.00 97.82 244 A 1 
ATOM   1951 C CB  . GLU   A 1 244 ? 4.926   12.766  19.987  1.00 97.84 244 A 1 
ATOM   1952 C CG  . GLU   A 1 244 ? 5.481   12.379  21.371  1.00 93.06 244 A 1 
ATOM   1953 C CD  . GLU   A 1 244 ? 5.692   10.858  21.528  1.00 91.06 244 A 1 
ATOM   1954 O OE1 . GLU   A 1 244 ? 5.812   10.382  22.673  1.00 84.35 244 A 1 
ATOM   1955 O OE2 . GLU   A 1 244 ? 5.750   10.124  20.511  1.00 85.91 244 A 1 
ATOM   1956 N N   . LYS   A 1 245 ? 6.560   15.267  18.722  1.00 98.33 245 A 1 
ATOM   1957 C CA  . LYS   A 1 245 ? 7.803   16.026  18.583  1.00 98.17 245 A 1 
ATOM   1958 C C   . LYS   A 1 245 ? 7.596   17.538  18.446  1.00 98.40 245 A 1 
ATOM   1959 O O   . LYS   A 1 245 ? 8.461   18.305  18.858  1.00 98.05 245 A 1 
ATOM   1960 C CB  . LYS   A 1 245 ? 8.586   15.431  17.407  1.00 97.45 245 A 1 
ATOM   1961 C CG  . LYS   A 1 245 ? 10.022  15.961  17.359  1.00 87.36 245 A 1 
ATOM   1962 C CD  . LYS   A 1 245 ? 10.811  15.264  16.250  1.00 84.23 245 A 1 
ATOM   1963 C CE  . LYS   A 1 245 ? 12.240  15.806  16.242  1.00 72.45 245 A 1 
ATOM   1964 N NZ  . LYS   A 1 245 ? 13.062  15.167  15.188  1.00 64.64 245 A 1 
ATOM   1965 N N   . HIS   A 1 246 ? 6.491   17.974  17.856  1.00 98.59 246 A 1 
ATOM   1966 C CA  . HIS   A 1 246 ? 6.276   19.359  17.417  1.00 98.70 246 A 1 
ATOM   1967 C C   . HIS   A 1 246 ? 5.069   20.056  18.063  1.00 98.82 246 A 1 
ATOM   1968 O O   . HIS   A 1 246 ? 4.766   21.198  17.708  1.00 98.70 246 A 1 
ATOM   1969 C CB  . HIS   A 1 246 ? 6.204   19.390  15.884  1.00 98.53 246 A 1 
ATOM   1970 C CG  . HIS   A 1 246 ? 7.492   18.986  15.223  1.00 98.16 246 A 1 
ATOM   1971 N ND1 . HIS   A 1 246 ? 8.614   19.778  15.117  1.00 90.05 246 A 1 
ATOM   1972 C CD2 . HIS   A 1 246 ? 7.813   17.782  14.645  1.00 90.89 246 A 1 
ATOM   1973 C CE1 . HIS   A 1 246 ? 9.568   19.078  14.489  1.00 91.82 246 A 1 
ATOM   1974 N NE2 . HIS   A 1 246 ? 9.128   17.850  14.191  1.00 93.53 246 A 1 
ATOM   1975 N N   . TRP   A 1 247 ? 4.383   19.431  19.019  1.00 98.81 247 A 1 
ATOM   1976 C CA  . TRP   A 1 247 ? 3.166   19.995  19.613  1.00 98.86 247 A 1 
ATOM   1977 C C   . TRP   A 1 247 ? 3.371   21.375  20.245  1.00 98.89 247 A 1 
ATOM   1978 O O   . TRP   A 1 247 ? 2.465   22.198  20.188  1.00 98.81 247 A 1 
ATOM   1979 C CB  . TRP   A 1 247 ? 2.556   19.016  20.615  1.00 98.77 247 A 1 
ATOM   1980 C CG  . TRP   A 1 247 ? 3.300   18.851  21.909  1.00 98.73 247 A 1 
ATOM   1981 C CD1 . TRP   A 1 247 ? 4.139   17.839  22.212  1.00 98.12 247 A 1 
ATOM   1982 C CD2 . TRP   A 1 247 ? 3.266   19.713  23.088  1.00 98.53 247 A 1 
ATOM   1983 N NE1 . TRP   A 1 247 ? 4.639   18.007  23.496  1.00 97.81 247 A 1 
ATOM   1984 C CE2 . TRP   A 1 247 ? 4.134   19.149  24.069  1.00 98.28 247 A 1 
ATOM   1985 C CE3 . TRP   A 1 247 ? 2.592   20.903  23.417  1.00 98.05 247 A 1 
ATOM   1986 C CZ2 . TRP   A 1 247 ? 4.336   19.756  25.329  1.00 97.42 247 A 1 
ATOM   1987 C CZ3 . TRP   A 1 247 ? 2.794   21.509  24.675  1.00 97.44 247 A 1 
ATOM   1988 C CH2 . TRP   A 1 247 ? 3.662   20.935  25.614  1.00 97.05 247 A 1 
ATOM   1989 N N   . ILE   A 1 248 ? 4.558   21.680  20.792  1.00 98.81 248 A 1 
ATOM   1990 C CA  . ILE   A 1 248 ? 4.866   22.989  21.392  1.00 98.79 248 A 1 
ATOM   1991 C C   . ILE   A 1 248 ? 4.757   24.112  20.347  1.00 98.82 248 A 1 
ATOM   1992 O O   . ILE   A 1 248 ? 4.144   25.151  20.610  1.00 98.64 248 A 1 
ATOM   1993 C CB  . ILE   A 1 248 ? 6.262   22.975  22.063  1.00 98.61 248 A 1 
ATOM   1994 C CG1 . ILE   A 1 248 ? 6.291   21.943  23.222  1.00 97.76 248 A 1 
ATOM   1995 C CG2 . ILE   A 1 248 ? 6.645   24.377  22.571  1.00 97.68 248 A 1 
ATOM   1996 C CD1 . ILE   A 1 248 ? 7.664   21.765  23.891  1.00 94.59 248 A 1 
ATOM   1997 N N   . GLU   A 1 249 ? 5.318   23.906  19.156  1.00 98.79 249 A 1 
ATOM   1998 C CA  . GLU   A 1 249 ? 5.233   24.880  18.059  1.00 98.74 249 A 1 
ATOM   1999 C C   . GLU   A 1 249 ? 3.804   24.986  17.514  1.00 98.84 249 A 1 
ATOM   2000 O O   . GLU   A 1 249 ? 3.300   26.095  17.337  1.00 98.68 249 A 1 
ATOM   2001 C CB  . GLU   A 1 249 ? 6.207   24.506  16.929  1.00 98.28 249 A 1 
ATOM   2002 C CG  . GLU   A 1 249 ? 7.675   24.721  17.342  1.00 88.06 249 A 1 
ATOM   2003 C CD  . GLU   A 1 249 ? 8.659   24.390  16.213  1.00 80.94 249 A 1 
ATOM   2004 O OE1 . GLU   A 1 249 ? 9.707   25.073  16.160  1.00 73.49 249 A 1 
ATOM   2005 O OE2 . GLU   A 1 249 ? 8.375   23.459  15.428  1.00 74.87 249 A 1 
ATOM   2006 N N   . LEU   A 1 250 ? 3.125   23.854  17.345  1.00 98.84 250 A 1 
ATOM   2007 C CA  . LEU   A 1 250 ? 1.725   23.816  16.909  1.00 98.88 250 A 1 
ATOM   2008 C C   . LEU   A 1 250 ? 0.812   24.571  17.891  1.00 98.90 250 A 1 
ATOM   2009 O O   . LEU   A 1 250 ? -0.016  25.383  17.481  1.00 98.81 250 A 1 
ATOM   2010 C CB  . LEU   A 1 250 ? 1.285   22.346  16.766  1.00 98.86 250 A 1 
ATOM   2011 C CG  . LEU   A 1 250 ? 1.955   21.588  15.598  1.00 98.72 250 A 1 
ATOM   2012 C CD1 . LEU   A 1 250 ? 1.755   20.080  15.759  1.00 98.48 250 A 1 
ATOM   2013 C CD2 . LEU   A 1 250 ? 1.351   21.990  14.252  1.00 98.40 250 A 1 
ATOM   2014 N N   . VAL   A 1 251 ? 0.997   24.371  19.198  1.00 98.90 251 A 1 
ATOM   2015 C CA  . VAL   A 1 251 ? 0.262   25.084  20.253  1.00 98.88 251 A 1 
ATOM   2016 C C   . VAL   A 1 251 ? 0.539   26.585  20.210  1.00 98.88 251 A 1 
ATOM   2017 O O   . VAL   A 1 251 ? -0.390  27.381  20.349  1.00 98.72 251 A 1 
ATOM   2018 C CB  . VAL   A 1 251 ? 0.606   24.497  21.632  1.00 98.70 251 A 1 
ATOM   2019 C CG1 . VAL   A 1 251 ? 0.177   25.393  22.800  1.00 97.81 251 A 1 
ATOM   2020 C CG2 . VAL   A 1 251 ? -0.093  23.149  21.820  1.00 98.03 251 A 1 
ATOM   2021 N N   . ARG   A 1 252 ? 1.795   27.002  19.989  1.00 98.86 252 A 1 
ATOM   2022 C CA  . ARG   A 1 252 ? 2.145   28.422  19.837  1.00 98.81 252 A 1 
ATOM   2023 C C   . ARG   A 1 252 ? 1.410   29.044  18.650  1.00 98.85 252 A 1 
ATOM   2024 O O   . ARG   A 1 252 ? 0.827   30.117  18.800  1.00 98.60 252 A 1 
ATOM   2025 C CB  . ARG   A 1 252 ? 3.668   28.559  19.691  1.00 98.37 252 A 1 
ATOM   2026 C CG  . ARG   A 1 252 ? 4.119   30.032  19.688  1.00 90.25 252 A 1 
ATOM   2027 C CD  . ARG   A 1 252 ? 5.574   30.160  19.217  1.00 86.07 252 A 1 
ATOM   2028 N NE  . ARG   A 1 252 ? 5.678   29.869  17.784  1.00 74.14 252 A 1 
ATOM   2029 C CZ  . ARG   A 1 252 ? 6.787   29.707  17.076  1.00 66.98 252 A 1 
ATOM   2030 N NH1 . ARG   A 1 252 ? 7.973   29.845  17.620  1.00 58.56 252 A 1 
ATOM   2031 N NH2 . ARG   A 1 252 ? 6.703   29.402  15.813  1.00 57.82 252 A 1 
ATOM   2032 N N   . ASP   A 1 253 ? 1.405   28.362  17.516  1.00 98.86 253 A 1 
ATOM   2033 C CA  . ASP   A 1 253 ? 0.746   28.844  16.300  1.00 98.87 253 A 1 
ATOM   2034 C C   . ASP   A 1 253 ? -0.774  28.971  16.500  1.00 98.87 253 A 1 
ATOM   2035 O O   . ASP   A 1 253 ? -1.364  29.991  16.134  1.00 98.56 253 A 1 
ATOM   2036 C CB  . ASP   A 1 253 ? 1.092   27.912  15.126  1.00 98.78 253 A 1 
ATOM   2037 C CG  . ASP   A 1 253 ? 2.533   28.057  14.604  1.00 98.66 253 A 1 
ATOM   2038 O OD1 . ASP   A 1 253 ? 3.389   28.680  15.275  1.00 97.85 253 A 1 
ATOM   2039 O OD2 . ASP   A 1 253 ? 2.794   27.555  13.490  1.00 97.59 253 A 1 
ATOM   2040 N N   . ILE   A 1 254 ? -1.404  27.999  17.168  1.00 98.88 254 A 1 
ATOM   2041 C CA  . ILE   A 1 254 ? -2.833  28.053  17.533  1.00 98.89 254 A 1 
ATOM   2042 C C   . ILE   A 1 254 ? -3.114  29.212  18.499  1.00 98.87 254 A 1 
ATOM   2043 O O   . ILE   A 1 254 ? -4.103  29.932  18.337  1.00 98.68 254 A 1 
ATOM   2044 C CB  . ILE   A 1 254 ? -3.285  26.704  18.138  1.00 98.85 254 A 1 
ATOM   2045 C CG1 . ILE   A 1 254 ? -3.256  25.587  17.065  1.00 98.63 254 A 1 
ATOM   2046 C CG2 . ILE   A 1 254 ? -4.704  26.801  18.736  1.00 98.66 254 A 1 
ATOM   2047 C CD1 . ILE   A 1 254 ? -3.340  24.169  17.649  1.00 98.25 254 A 1 
ATOM   2048 N N   . ARG   A 1 255 ? -2.256  29.414  19.495  1.00 98.85 255 A 1 
ATOM   2049 C CA  . ARG   A 1 255 ? -2.412  30.469  20.503  1.00 98.81 255 A 1 
ATOM   2050 C C   . ARG   A 1 255 ? -2.336  31.863  19.884  1.00 98.80 255 A 1 
ATOM   2051 O O   . ARG   A 1 255 ? -3.146  32.727  20.217  1.00 98.48 255 A 1 
ATOM   2052 C CB  . ARG   A 1 255 ? -1.358  30.269  21.606  1.00 98.57 255 A 1 
ATOM   2053 C CG  . ARG   A 1 255 ? -1.633  31.153  22.844  1.00 96.38 255 A 1 
ATOM   2054 C CD  . ARG   A 1 255 ? -0.570  30.928  23.938  1.00 96.07 255 A 1 
ATOM   2055 N NE  . ARG   A 1 255 ? -0.605  29.556  24.495  1.00 94.08 255 A 1 
ATOM   2056 C CZ  . ARG   A 1 255 ? -1.434  29.083  25.424  1.00 94.68 255 A 1 
ATOM   2057 N NH1 . ARG   A 1 255 ? -2.340  29.811  26.002  1.00 85.82 255 A 1 
ATOM   2058 N NH2 . ARG   A 1 255 ? -1.354  27.846  25.807  1.00 89.02 255 A 1 
ATOM   2059 N N   . THR   A 1 256 ? -1.384  32.069  18.986  1.00 98.76 256 A 1 
ATOM   2060 C CA  . THR   A 1 256 ? -1.123  33.371  18.356  1.00 98.67 256 A 1 
ATOM   2061 C C   . THR   A 1 256 ? -1.923  33.595  17.071  1.00 98.70 256 A 1 
ATOM   2062 O O   . THR   A 1 256 ? -2.063  34.739  16.639  1.00 97.91 256 A 1 
ATOM   2063 C CB  . THR   A 1 256 ? 0.373   33.551  18.065  1.00 98.15 256 A 1 
ATOM   2064 O OG1 . THR   A 1 256 ? 0.821   32.571  17.158  1.00 95.20 256 A 1 
ATOM   2065 C CG2 . THR   A 1 256 ? 1.235   33.458  19.326  1.00 94.61 256 A 1 
ATOM   2066 N N   . GLY   A 1 257 ? -2.429  32.536  16.454  1.00 98.64 257 A 1 
ATOM   2067 C CA  . GLY   A 1 257 ? -3.018  32.589  15.114  1.00 98.55 257 A 1 
ATOM   2068 C C   . GLY   A 1 257 ? -1.997  32.876  14.009  1.00 98.54 257 A 1 
ATOM   2069 O O   . GLY   A 1 257 ? -2.374  33.345  12.936  1.00 97.32 257 A 1 
ATOM   2070 N N   . THR   A 1 258 ? -0.715  32.659  14.276  1.00 98.40 258 A 1 
ATOM   2071 C CA  . THR   A 1 258 ? 0.389   32.973  13.362  1.00 98.29 258 A 1 
ATOM   2072 C C   . THR   A 1 258 ? 1.145   31.702  13.008  1.00 98.55 258 A 1 
ATOM   2073 O O   . THR   A 1 258 ? 1.759   31.084  13.875  1.00 97.89 258 A 1 
ATOM   2074 C CB  . THR   A 1 258 ? 1.343   34.006  13.977  1.00 96.86 258 A 1 
ATOM   2075 O OG1 . THR   A 1 258 ? 0.625   35.151  14.380  1.00 87.62 258 A 1 
ATOM   2076 C CG2 . THR   A 1 258 ? 2.392   34.481  12.972  1.00 86.41 258 A 1 
ATOM   2077 N N   . LEU   A 1 259 ? 1.120   31.340  11.735  1.00 98.28 259 A 1 
ATOM   2078 C CA  . LEU   A 1 259 ? 1.818   30.164  11.225  1.00 98.45 259 A 1 
ATOM   2079 C C   . LEU   A 1 259 ? 3.339   30.327  11.347  1.00 98.41 259 A 1 
ATOM   2080 O O   . LEU   A 1 259 ? 3.888   31.369  10.967  1.00 97.88 259 A 1 
ATOM   2081 C CB  . LEU   A 1 259 ? 1.372   29.930  9.771   1.00 98.31 259 A 1 
ATOM   2082 C CG  . LEU   A 1 259 ? 1.987   28.681  9.097   1.00 98.11 259 A 1 
ATOM   2083 C CD1 . LEU   A 1 259 ? 1.611   27.387  9.806   1.00 97.74 259 A 1 
ATOM   2084 C CD2 . LEU   A 1 259 ? 1.488   28.592  7.657   1.00 97.63 259 A 1 
ATOM   2085 N N   . SER   A 1 260 ? 4.001   29.270  11.805  1.00 98.40 260 A 1 
ATOM   2086 C CA  . SER   A 1 260 ? 5.457   29.164  11.915  1.00 98.23 260 A 1 
ATOM   2087 C C   . SER   A 1 260 ? 6.173   29.673  10.658  1.00 98.38 260 A 1 
ATOM   2088 O O   . SER   A 1 260 ? 5.777   29.389  9.524   1.00 97.90 260 A 1 
ATOM   2089 C CB  . SER   A 1 260 ? 5.846   27.704  12.165  1.00 97.42 260 A 1 
ATOM   2090 O OG  . SER   A 1 260 ? 7.253   27.567  12.236  1.00 94.96 260 A 1 
ATOM   2091 N N   . SER   A 1 261 ? 7.265   30.412  10.863  1.00 98.35 261 A 1 
ATOM   2092 C CA  . SER   A 1 261 ? 8.115   30.900  9.772   1.00 98.21 261 A 1 
ATOM   2093 C C   . SER   A 1 261 ? 8.839   29.784  9.011   1.00 98.39 261 A 1 
ATOM   2094 O O   . SER   A 1 261 ? 9.319   30.023  7.906   1.00 97.52 261 A 1 
ATOM   2095 C CB  . SER   A 1 261 ? 9.143   31.892  10.318  1.00 97.35 261 A 1 
ATOM   2096 O OG  . SER   A 1 261 ? 9.883   31.311  11.375  1.00 92.88 261 A 1 
ATOM   2097 N N   . LEU   A 1 262 ? 8.892   28.575  9.572   1.00 98.21 262 A 1 
ATOM   2098 C CA  . LEU   A 1 262 ? 9.436   27.390  8.906   1.00 98.07 262 A 1 
ATOM   2099 C C   . LEU   A 1 262 ? 8.551   26.908  7.749   1.00 98.34 262 A 1 
ATOM   2100 O O   . LEU   A 1 262 ? 9.027   26.194  6.870   1.00 97.58 262 A 1 
ATOM   2101 C CB  . LEU   A 1 262 ? 9.626   26.262  9.935   1.00 97.38 262 A 1 
ATOM   2102 C CG  . LEU   A 1 262 ? 10.654  26.559  11.045  1.00 94.75 262 A 1 
ATOM   2103 C CD1 . LEU   A 1 262 ? 10.676  25.401  12.042  1.00 90.56 262 A 1 
ATOM   2104 C CD2 . LEU   A 1 262 ? 12.063  26.743  10.481  1.00 89.69 262 A 1 
ATOM   2105 N N   . ILE   A 1 263 ? 7.289   27.322  7.724   1.00 98.48 263 A 1 
ATOM   2106 C CA  . ILE   A 1 263 ? 6.399   27.077  6.593   1.00 98.62 263 A 1 
ATOM   2107 C C   . ILE   A 1 263 ? 6.579   28.224  5.600   1.00 98.65 263 A 1 
ATOM   2108 O O   . ILE   A 1 263 ? 6.103   29.341  5.829   1.00 98.36 263 A 1 
ATOM   2109 C CB  . ILE   A 1 263 ? 4.941   26.894  7.051   1.00 98.53 263 A 1 
ATOM   2110 C CG1 . ILE   A 1 263 ? 4.785   25.885  8.216   1.00 97.78 263 A 1 
ATOM   2111 C CG2 . ILE   A 1 263 ? 4.077   26.479  5.848   1.00 98.12 263 A 1 
ATOM   2112 C CD1 . ILE   A 1 263 ? 5.436   24.518  7.995   1.00 96.00 263 A 1 
ATOM   2113 N N   . THR   A 1 264 ? 7.297   27.947  4.517   1.00 98.74 264 A 1 
ATOM   2114 C CA  . THR   A 1 264 ? 7.708   28.943  3.519   1.00 98.69 264 A 1 
ATOM   2115 C C   . THR   A 1 264 ? 6.896   28.883  2.230   1.00 98.72 264 A 1 
ATOM   2116 O O   . THR   A 1 264 ? 6.859   29.874  1.507   1.00 98.17 264 A 1 
ATOM   2117 C CB  . THR   A 1 264 ? 9.201   28.804  3.192   1.00 98.39 264 A 1 
ATOM   2118 O OG1 . THR   A 1 264 ? 9.492   27.504  2.743   1.00 97.16 264 A 1 
ATOM   2119 C CG2 . THR   A 1 264 ? 10.081  29.081  4.411   1.00 96.23 264 A 1 
ATOM   2120 N N   . ASP   A 1 265 ? 6.227   27.765  1.962   1.00 98.65 265 A 1 
ATOM   2121 C CA  . ASP   A 1 265 ? 5.387   27.610  0.771   1.00 98.64 265 A 1 
ATOM   2122 C C   . ASP   A 1 265 ? 4.227   28.629  0.797   1.00 98.73 265 A 1 
ATOM   2123 O O   . ASP   A 1 265 ? 3.375   28.582  1.695   1.00 98.56 265 A 1 
ATOM   2124 C CB  . ASP   A 1 265 ? 4.889   26.162  0.675   1.00 98.36 265 A 1 
ATOM   2125 C CG  . ASP   A 1 265 ? 4.101   25.869  -0.610  1.00 97.68 265 A 1 
ATOM   2126 O OD1 . ASP   A 1 265 ? 3.262   26.713  -1.008  1.00 95.40 265 A 1 
ATOM   2127 O OD2 . ASP   A 1 265 ? 4.318   24.791  -1.195  1.00 94.04 265 A 1 
ATOM   2128 N N   . PRO   A 1 266 ? 4.170   29.573  -0.171  1.00 98.74 266 A 1 
ATOM   2129 C CA  . PRO   A 1 266 ? 3.144   30.615  -0.175  1.00 98.70 266 A 1 
ATOM   2130 C C   . PRO   A 1 266 ? 1.720   30.065  -0.276  1.00 98.76 266 A 1 
ATOM   2131 O O   . PRO   A 1 266 ? 0.820   30.569  0.394   1.00 98.49 266 A 1 
ATOM   2132 C CB  . PRO   A 1 266 ? 3.478   31.515  -1.372  1.00 98.28 266 A 1 
ATOM   2133 C CG  . PRO   A 1 266 ? 4.957   31.250  -1.634  1.00 95.29 266 A 1 
ATOM   2134 C CD  . PRO   A 1 266 ? 5.114   29.787  -1.250  1.00 98.19 266 A 1 
ATOM   2135 N N   . SER   A 1 267 ? 1.518   29.016  -1.077  1.00 98.72 267 A 1 
ATOM   2136 C CA  . SER   A 1 267 ? 0.196   28.419  -1.277  1.00 98.65 267 A 1 
ATOM   2137 C C   . SER   A 1 267 ? -0.310  27.731  -0.006  1.00 98.78 267 A 1 
ATOM   2138 O O   . SER   A 1 267 ? -1.471  27.891  0.380   1.00 98.50 267 A 1 
ATOM   2139 C CB  . SER   A 1 267 ? 0.218   27.451  -2.467  1.00 97.92 267 A 1 
ATOM   2140 O OG  . SER   A 1 267 ? 0.911   26.256  -2.189  1.00 83.37 267 A 1 
ATOM   2141 N N   . VAL   A 1 268 ? 0.594   27.061  0.723   1.00 98.81 268 A 1 
ATOM   2142 C CA  . VAL   A 1 268 ? 0.301   26.472  2.033   1.00 98.85 268 A 1 
ATOM   2143 C C   . VAL   A 1 268 ? -0.037  27.562  3.044   1.00 98.88 268 A 1 
ATOM   2144 O O   . VAL   A 1 268 ? -1.043  27.453  3.743   1.00 98.76 268 A 1 
ATOM   2145 C CB  . VAL   A 1 268 ? 1.477   25.616  2.533   1.00 98.75 268 A 1 
ATOM   2146 C CG1 . VAL   A 1 268 ? 1.258   25.106  3.959   1.00 98.34 268 A 1 
ATOM   2147 C CG2 . VAL   A 1 268 ? 1.676   24.393  1.632   1.00 98.35 268 A 1 
ATOM   2148 N N   . ARG   A 1 269 ? 0.752   28.636  3.111   1.00 98.86 269 A 1 
ATOM   2149 C CA  . ARG   A 1 269 ? 0.495   29.750  4.038   1.00 98.82 269 A 1 
ATOM   2150 C C   . ARG   A 1 269 ? -0.863  30.397  3.786   1.00 98.80 269 A 1 
ATOM   2151 O O   . ARG   A 1 269 ? -1.589  30.664  4.742   1.00 98.60 269 A 1 
ATOM   2152 C CB  . ARG   A 1 269 ? 1.603   30.806  3.957   1.00 98.61 269 A 1 
ATOM   2153 C CG  . ARG   A 1 269 ? 2.945   30.303  4.515   1.00 96.72 269 A 1 
ATOM   2154 C CD  . ARG   A 1 269 ? 3.971   31.445  4.622   1.00 96.87 269 A 1 
ATOM   2155 N NE  . ARG   A 1 269 ? 3.674   32.325  5.769   1.00 96.13 269 A 1 
ATOM   2156 C CZ  . ARG   A 1 269 ? 3.999   32.106  7.043   1.00 97.48 269 A 1 
ATOM   2157 N NH1 . ARG   A 1 269 ? 4.728   31.095  7.404   1.00 91.86 269 A 1 
ATOM   2158 N NH2 . ARG   A 1 269 ? 3.591   32.905  7.985   1.00 93.48 269 A 1 
ATOM   2159 N N   . GLU   A 1 270 ? -1.215  30.629  2.534   1.00 98.81 270 A 1 
ATOM   2160 C CA  . GLU   A 1 270 ? -2.498  31.227  2.168   1.00 98.73 270 A 1 
ATOM   2161 C C   . GLU   A 1 270 ? -3.683  30.311  2.527   1.00 98.75 270 A 1 
ATOM   2162 O O   . GLU   A 1 270 ? -4.691  30.774  3.068   1.00 98.35 270 A 1 
ATOM   2163 C CB  . GLU   A 1 270 ? -2.488  31.561  0.669   1.00 98.30 270 A 1 
ATOM   2164 C CG  . GLU   A 1 270 ? -3.692  32.438  0.301   1.00 87.09 270 A 1 
ATOM   2165 C CD  . GLU   A 1 270 ? -3.814  32.743  -1.198  1.00 84.07 270 A 1 
ATOM   2166 O OE1 . GLU   A 1 270 ? -4.842  33.370  -1.542  1.00 77.32 270 A 1 
ATOM   2167 O OE2 . GLU   A 1 270 ? -2.931  32.336  -1.983  1.00 78.72 270 A 1 
ATOM   2168 N N   . ALA   A 1 271 ? -3.557  29.006  2.277   1.00 98.77 271 A 1 
ATOM   2169 C CA  . ALA   A 1 271 ? -4.585  28.030  2.628   1.00 98.76 271 A 1 
ATOM   2170 C C   . ALA   A 1 271 ? -4.762  27.912  4.152   1.00 98.79 271 A 1 
ATOM   2171 O O   . ALA   A 1 271 ? -5.886  27.972  4.660   1.00 98.53 271 A 1 
ATOM   2172 C CB  . ALA   A 1 271 ? -4.215  26.691  1.989   1.00 98.58 271 A 1 
ATOM   2173 N N   . VAL   A 1 272 ? -3.670  27.830  4.902   1.00 98.82 272 A 1 
ATOM   2174 C CA  . VAL   A 1 272 ? -3.700  27.744  6.372   1.00 98.83 272 A 1 
ATOM   2175 C C   . VAL   A 1 272 ? -4.253  29.026  7.001   1.00 98.80 272 A 1 
ATOM   2176 O O   . VAL   A 1 272 ? -5.010  28.943  7.964   1.00 98.58 272 A 1 
ATOM   2177 C CB  . VAL   A 1 272 ? -2.313  27.389  6.936   1.00 98.74 272 A 1 
ATOM   2178 C CG1 . VAL   A 1 272 ? -2.282  27.435  8.468   1.00 98.33 272 A 1 
ATOM   2179 C CG2 . VAL   A 1 272 ? -1.907  25.967  6.527   1.00 98.38 272 A 1 
ATOM   2180 N N   . ALA   A 1 273 ? -3.977  30.207  6.434   1.00 98.70 273 A 1 
ATOM   2181 C CA  . ALA   A 1 273 ? -4.498  31.482  6.945   1.00 98.50 273 A 1 
ATOM   2182 C C   . ALA   A 1 273 ? -6.040  31.580  6.937   1.00 98.45 273 A 1 
ATOM   2183 O O   . ALA   A 1 273 ? -6.625  32.344  7.714   1.00 97.69 273 A 1 
ATOM   2184 C CB  . ALA   A 1 273 ? -3.873  32.621  6.131   1.00 97.89 273 A 1 
ATOM   2185 N N   . LYS   A 1 274 ? -6.717  30.789  6.097   1.00 98.64 274 A 1 
ATOM   2186 C CA  . LYS   A 1 274 ? -8.188  30.695  6.070   1.00 98.46 274 A 1 
ATOM   2187 C C   . LYS   A 1 274 ? -8.744  29.923  7.272   1.00 98.43 274 A 1 
ATOM   2188 O O   . LYS   A 1 274 ? -9.879  30.174  7.679   1.00 97.47 274 A 1 
ATOM   2189 C CB  . LYS   A 1 274 ? -8.649  30.072  4.735   1.00 98.11 274 A 1 
ATOM   2190 C CG  . LYS   A 1 274 ? -8.253  30.929  3.515   1.00 96.56 274 A 1 
ATOM   2191 C CD  . LYS   A 1 274 ? -8.511  30.218  2.176   1.00 93.52 274 A 1 
ATOM   2192 C CE  . LYS   A 1 274 ? -7.940  31.077  1.037   1.00 87.99 274 A 1 
ATOM   2193 N NZ  . LYS   A 1 274 ? -7.853  30.364  -0.269  1.00 80.18 274 A 1 
ATOM   2194 N N   . ILE   A 1 275 ? -7.943  29.033  7.851   1.00 98.63 275 A 1 
ATOM   2195 C CA  . ILE   A 1 275 ? -8.325  28.114  8.936   1.00 98.64 275 A 1 
ATOM   2196 C C   . ILE   A 1 275 ? -7.777  28.589  10.287  1.00 98.65 275 A 1 
ATOM   2197 O O   . ILE   A 1 275 ? -8.518  28.657  11.271  1.00 98.15 275 A 1 
ATOM   2198 C CB  . ILE   A 1 275 ? -7.848  26.681  8.589   1.00 98.49 275 A 1 
ATOM   2199 C CG1 . ILE   A 1 275 ? -8.548  26.173  7.303   1.00 97.78 275 A 1 
ATOM   2200 C CG2 . ILE   A 1 275 ? -8.094  25.709  9.764   1.00 98.02 275 A 1 
ATOM   2201 C CD1 . ILE   A 1 275 ? -7.952  24.881  6.734   1.00 95.99 275 A 1 
ATOM   2202 N N   . LEU   A 1 276 ? -6.493  28.930  10.339  1.00 98.69 276 A 1 
ATOM   2203 C CA  . LEU   A 1 276 ? -5.796  29.316  11.557  1.00 98.69 276 A 1 
ATOM   2204 C C   . LEU   A 1 276 ? -6.302  30.670  12.066  1.00 98.54 276 A 1 
ATOM   2205 O O   . LEU   A 1 276 ? -6.132  31.707  11.426  1.00 97.85 276 A 1 
ATOM   2206 C CB  . LEU   A 1 276 ? -4.280  29.309  11.296  1.00 98.60 276 A 1 
ATOM   2207 C CG  . LEU   A 1 276 ? -3.426  29.662  12.528  1.00 98.46 276 A 1 
ATOM   2208 C CD1 . LEU   A 1 276 ? -3.574  28.639  13.650  1.00 98.13 276 A 1 
ATOM   2209 C CD2 . LEU   A 1 276 ? -1.952  29.726  12.126  1.00 97.98 276 A 1 
ATOM   2210 N N   . LYS   A 1 277 ? -6.884  30.656  13.266  1.00 98.48 277 A 1 
ATOM   2211 C CA  . LYS   A 1 277 ? -7.277  31.850  14.016  1.00 98.18 277 A 1 
ATOM   2212 C C   . LYS   A 1 277 ? -6.653  31.802  15.410  1.00 98.45 277 A 1 
ATOM   2213 O O   . LYS   A 1 277 ? -6.473  30.703  15.936  1.00 97.56 277 A 1 
ATOM   2214 C CB  . LYS   A 1 277 ? -8.813  31.965  14.089  1.00 96.80 277 A 1 
ATOM   2215 C CG  . LYS   A 1 277 ? -9.530  32.051  12.728  1.00 90.99 277 A 1 
ATOM   2216 C CD  . LYS   A 1 277 ? -9.116  33.270  11.898  1.00 80.29 277 A 1 
ATOM   2217 C CE  . LYS   A 1 277 ? -9.728  33.171  10.499  1.00 72.78 277 A 1 
ATOM   2218 N NZ  . LYS   A 1 277 ? -8.982  33.989  9.509   1.00 61.65 277 A 1 
ATOM   2219 N N   . PRO   A 1 278 ? -6.354  32.960  16.037  1.00 98.60 278 A 1 
ATOM   2220 C CA  . PRO   A 1 278 ? -5.883  32.978  17.416  1.00 98.64 278 A 1 
ATOM   2221 C C   . PRO   A 1 278 ? -6.908  32.315  18.339  1.00 98.69 278 A 1 
ATOM   2222 O O   . PRO   A 1 278 ? -8.041  32.784  18.452  1.00 98.09 278 A 1 
ATOM   2223 C CB  . PRO   A 1 278 ? -5.667  34.454  17.776  1.00 98.15 278 A 1 
ATOM   2224 C CG  . PRO   A 1 278 ? -5.593  35.170  16.429  1.00 95.75 278 A 1 
ATOM   2225 C CD  . PRO   A 1 278 ? -6.455  34.305  15.511  1.00 98.18 278 A 1 
ATOM   2226 N N   . SER   A 1 279 ? -6.518  31.222  19.002  1.00 98.66 279 A 1 
ATOM   2227 C CA  . SER   A 1 279 ? -7.389  30.501  19.927  1.00 98.66 279 A 1 
ATOM   2228 C C   . SER   A 1 279 ? -6.610  30.046  21.162  1.00 98.79 279 A 1 
ATOM   2229 O O   . SER   A 1 279 ? -6.177  28.894  21.236  1.00 98.63 279 A 1 
ATOM   2230 C CB  . SER   A 1 279 ? -8.077  29.334  19.217  1.00 98.27 279 A 1 
ATOM   2231 O OG  . SER   A 1 279 ? -9.035  28.759  20.092  1.00 95.92 279 A 1 
ATOM   2232 N N   . PRO   A 1 280 ? -6.449  30.930  22.169  1.00 98.75 280 A 1 
ATOM   2233 C CA  . PRO   A 1 280 ? -5.816  30.553  23.432  1.00 98.73 280 A 1 
ATOM   2234 C C   . PRO   A 1 280 ? -6.487  29.343  24.084  1.00 98.77 280 A 1 
ATOM   2235 O O   . PRO   A 1 280 ? -5.808  28.443  24.560  1.00 98.49 280 A 1 
ATOM   2236 C CB  . PRO   A 1 280 ? -5.900  31.797  24.322  1.00 98.36 280 A 1 
ATOM   2237 C CG  . PRO   A 1 280 ? -5.958  32.947  23.319  1.00 96.26 280 A 1 
ATOM   2238 C CD  . PRO   A 1 280 ? -6.757  32.353  22.163  1.00 98.32 280 A 1 
ATOM   2239 N N   . LYS   A 1 281 ? -7.816  29.272  24.022  1.00 98.77 281 A 1 
ATOM   2240 C CA  . LYS   A 1 281 ? -8.589  28.160  24.588  1.00 98.69 281 A 1 
ATOM   2241 C C   . LYS   A 1 281 ? -8.252  26.815  23.928  1.00 98.77 281 A 1 
ATOM   2242 O O   . LYS   A 1 281 ? -8.090  25.817  24.623  1.00 98.44 281 A 1 
ATOM   2243 C CB  . LYS   A 1 281 ? -10.088 28.486  24.478  1.00 98.15 281 A 1 
ATOM   2244 C CG  . LYS   A 1 281 ? -10.952 27.463  25.239  1.00 89.04 281 A 1 
ATOM   2245 C CD  . LYS   A 1 281 ? -12.446 27.789  25.104  1.00 85.32 281 A 1 
ATOM   2246 C CE  . LYS   A 1 281 ? -13.263 26.740  25.858  1.00 71.29 281 A 1 
ATOM   2247 N NZ  . LYS   A 1 281 ? -14.726 26.943  25.701  1.00 63.43 281 A 1 
ATOM   2248 N N   . LEU   A 1 282 ? -8.145  26.786  22.602  1.00 98.74 282 A 1 
ATOM   2249 C CA  . LEU   A 1 282 ? -7.742  25.573  21.883  1.00 98.80 282 A 1 
ATOM   2250 C C   . LEU   A 1 282 ? -6.272  25.233  22.158  1.00 98.85 282 A 1 
ATOM   2251 O O   . LEU   A 1 282 ? -5.947  24.071  22.358  1.00 98.73 282 A 1 
ATOM   2252 C CB  . LEU   A 1 282 ? -8.019  25.754  20.380  1.00 98.67 282 A 1 
ATOM   2253 C CG  . LEU   A 1 282 ? -7.586  24.557  19.510  1.00 98.09 282 A 1 
ATOM   2254 C CD1 . LEU   A 1 282 ? -8.313  23.269  19.887  1.00 97.05 282 A 1 
ATOM   2255 C CD2 . LEU   A 1 282 ? -7.883  24.861  18.042  1.00 96.74 282 A 1 
ATOM   2256 N N   . ALA   A 1 283 ? -5.400  26.244  22.216  1.00 98.85 283 A 1 
ATOM   2257 C CA  . ALA   A 1 283 ? -3.994  26.052  22.550  1.00 98.86 283 A 1 
ATOM   2258 C C   . ALA   A 1 283 ? -3.826  25.423  23.942  1.00 98.87 283 A 1 
ATOM   2259 O O   . ALA   A 1 283 ? -3.092  24.449  24.081  1.00 98.71 283 A 1 
ATOM   2260 C CB  . ALA   A 1 283 ? -3.274  27.397  22.441  1.00 98.76 283 A 1 
ATOM   2261 N N   . ASP   A 1 284 ? -4.560  25.928  24.939  1.00 98.88 284 A 1 
ATOM   2262 C CA  . ASP   A 1 284 ? -4.553  25.379  26.300  1.00 98.86 284 A 1 
ATOM   2263 C C   . ASP   A 1 284 ? -5.050  23.929  26.329  1.00 98.85 284 A 1 
ATOM   2264 O O   . ASP   A 1 284 ? -4.460  23.084  27.004  1.00 98.59 284 A 1 
ATOM   2265 C CB  . ASP   A 1 284 ? -5.430  26.242  27.228  1.00 98.72 284 A 1 
ATOM   2266 C CG  . ASP   A 1 284 ? -4.882  27.651  27.486  1.00 98.15 284 A 1 
ATOM   2267 O OD1 . ASP   A 1 284 ? -3.666  27.868  27.309  1.00 96.48 284 A 1 
ATOM   2268 O OD2 . ASP   A 1 284 ? -5.686  28.531  27.872  1.00 96.18 284 A 1 
ATOM   2269 N N   . PHE   A 1 285 ? -6.103  23.623  25.566  1.00 98.84 285 A 1 
ATOM   2270 C CA  . PHE   A 1 285 ? -6.626  22.262  25.447  1.00 98.82 285 A 1 
ATOM   2271 C C   . PHE   A 1 285 ? -5.594  21.295  24.842  1.00 98.86 285 A 1 
ATOM   2272 O O   . PHE   A 1 285 ? -5.321  20.243  25.420  1.00 98.68 285 A 1 
ATOM   2273 C CB  . PHE   A 1 285 ? -7.919  22.296  24.620  1.00 98.66 285 A 1 
ATOM   2274 C CG  . PHE   A 1 285 ? -8.421  20.923  24.219  1.00 98.39 285 A 1 
ATOM   2275 C CD1 . PHE   A 1 285 ? -8.193  20.437  22.914  1.00 97.11 285 A 1 
ATOM   2276 C CD2 . PHE   A 1 285 ? -9.087  20.112  25.154  1.00 97.15 285 A 1 
ATOM   2277 C CE1 . PHE   A 1 285 ? -8.641  19.158  22.551  1.00 96.17 285 A 1 
ATOM   2278 C CE2 . PHE   A 1 285 ? -9.536  18.832  24.792  1.00 96.17 285 A 1 
ATOM   2279 C CZ  . PHE   A 1 285 ? -9.315  18.356  23.487  1.00 96.56 285 A 1 
ATOM   2280 N N   . VAL   A 1 286 ? -4.989  21.656  23.712  1.00 98.84 286 A 1 
ATOM   2281 C CA  . VAL   A 1 286 ? -3.977  20.814  23.050  1.00 98.85 286 A 1 
ATOM   2282 C C   . VAL   A 1 286 ? -2.744  20.650  23.941  1.00 98.85 286 A 1 
ATOM   2283 O O   . VAL   A 1 286 ? -2.251  19.534  24.100  1.00 98.69 286 A 1 
ATOM   2284 C CB  . VAL   A 1 286 ? -3.602  21.377  21.664  1.00 98.78 286 A 1 
ATOM   2285 C CG1 . VAL   A 1 286 ? -2.494  20.558  20.988  1.00 98.50 286 A 1 
ATOM   2286 C CG2 . VAL   A 1 286 ? -4.808  21.362  20.713  1.00 98.53 286 A 1 
ATOM   2287 N N   . GLU   A 1 287 ? -2.278  21.727  24.565  1.00 98.87 287 A 1 
ATOM   2288 C CA  . GLU   A 1 287 ? -1.153  21.696  25.498  1.00 98.84 287 A 1 
ATOM   2289 C C   . GLU   A 1 287 ? -1.433  20.776  26.693  1.00 98.83 287 A 1 
ATOM   2290 O O   . GLU   A 1 287 ? -0.588  19.953  27.050  1.00 98.54 287 A 1 
ATOM   2291 C CB  . GLU   A 1 287 ? -0.832  23.131  25.950  1.00 98.59 287 A 1 
ATOM   2292 C CG  . GLU   A 1 287 ? 0.313   23.176  26.970  1.00 97.32 287 A 1 
ATOM   2293 C CD  . GLU   A 1 287 ? 0.812   24.593  27.298  1.00 96.52 287 A 1 
ATOM   2294 O OE1 . GLU   A 1 287 ? 1.937   24.679  27.841  1.00 91.15 287 A 1 
ATOM   2295 O OE2 . GLU   A 1 287 ? 0.109   25.589  27.050  1.00 92.08 287 A 1 
ATOM   2296 N N   . PHE   A 1 288 ? -2.623  20.877  27.292  1.00 98.84 288 A 1 
ATOM   2297 C CA  . PHE   A 1 288 ? -3.028  20.043  28.420  1.00 98.78 288 A 1 
ATOM   2298 C C   . PHE   A 1 288 ? -3.009  18.553  28.069  1.00 98.77 288 A 1 
ATOM   2299 O O   . PHE   A 1 288 ? -2.509  17.739  28.846  1.00 98.45 288 A 1 
ATOM   2300 C CB  . PHE   A 1 288 ? -4.419  20.478  28.895  1.00 98.58 288 A 1 
ATOM   2301 C CG  . PHE   A 1 288 ? -4.968  19.634  30.028  1.00 97.26 288 A 1 
ATOM   2302 C CD1 . PHE   A 1 288 ? -5.913  18.623  29.769  1.00 94.48 288 A 1 
ATOM   2303 C CD2 . PHE   A 1 288 ? -4.525  19.844  31.344  1.00 94.29 288 A 1 
ATOM   2304 C CE1 . PHE   A 1 288 ? -6.421  17.840  30.816  1.00 92.68 288 A 1 
ATOM   2305 C CE2 . PHE   A 1 288 ? -5.027  19.062  32.397  1.00 92.00 288 A 1 
ATOM   2306 C CZ  . PHE   A 1 288 ? -5.979  18.062  32.133  1.00 92.26 288 A 1 
ATOM   2307 N N   . GLU   A 1 289 ? -3.521  18.183  26.900  1.00 98.76 289 A 1 
ATOM   2308 C CA  . GLU   A 1 289 ? -3.546  16.787  26.463  1.00 98.73 289 A 1 
ATOM   2309 C C   . GLU   A 1 289 ? -2.155  16.263  26.076  1.00 98.70 289 A 1 
ATOM   2310 O O   . GLU   A 1 289 ? -1.810  15.142  26.457  1.00 98.31 289 A 1 
ATOM   2311 C CB  . GLU   A 1 289 ? -4.565  16.608  25.327  1.00 98.63 289 A 1 
ATOM   2312 C CG  . GLU   A 1 289 ? -6.036  16.737  25.790  1.00 97.98 289 A 1 
ATOM   2313 C CD  . GLU   A 1 289 ? -6.386  15.750  26.920  1.00 98.11 289 A 1 
ATOM   2314 O OE1 . GLU   A 1 289 ? -7.155  16.081  27.840  1.00 95.50 289 A 1 
ATOM   2315 O OE2 . GLU   A 1 289 ? -5.823  14.634  26.964  1.00 96.03 289 A 1 
ATOM   2316 N N   . CYS   A 1 290 ? -1.330  17.076  25.405  1.00 98.78 290 A 1 
ATOM   2317 C CA  . CYS   A 1 290 ? 0.018   16.683  24.975  1.00 98.74 290 A 1 
ATOM   2318 C C   . CYS   A 1 290 ? 1.035   16.632  26.133  1.00 98.60 290 A 1 
ATOM   2319 O O   . CYS   A 1 290 ? 1.973   15.837  26.078  1.00 97.91 290 A 1 
ATOM   2320 C CB  . CYS   A 1 290 ? 0.494   17.630  23.867  1.00 98.66 290 A 1 
ATOM   2321 S SG  . CYS   A 1 290 ? -0.520  17.423  22.367  1.00 98.53 290 A 1 
ATOM   2322 N N   . LYS   A 1 291 ? 0.849   17.426  27.190  1.00 98.58 291 A 1 
ATOM   2323 C CA  . LYS   A 1 291 ? 1.707   17.406  28.389  1.00 98.38 291 A 1 
ATOM   2324 C C   . LYS   A 1 291 ? 1.539   16.162  29.259  1.00 98.37 291 A 1 
ATOM   2325 O O   . LYS   A 1 291 ? 2.380   15.917  30.124  1.00 97.12 291 A 1 
ATOM   2326 C CB  . LYS   A 1 291 ? 1.468   18.665  29.237  1.00 97.34 291 A 1 
ATOM   2327 C CG  . LYS   A 1 291 ? 2.374   19.825  28.805  1.00 89.93 291 A 1 
ATOM   2328 C CD  . LYS   A 1 291 ? 2.108   21.069  29.667  1.00 89.24 291 A 1 
ATOM   2329 C CE  . LYS   A 1 291 ? 3.210   22.104  29.427  1.00 79.66 291 A 1 
ATOM   2330 N NZ  . LYS   A 1 291 ? 2.896   23.409  30.048  1.00 72.68 291 A 1 
ATOM   2331 N N   . LYS   A 1 292 ? 0.470   15.395  29.088  1.00 98.33 292 A 1 
ATOM   2332 C CA  . LYS   A 1 292 ? 0.257   14.182  29.878  1.00 98.08 292 A 1 
ATOM   2333 C C   . LYS   A 1 292 ? 1.376   13.170  29.607  1.00 97.86 292 A 1 
ATOM   2334 O O   . LYS   A 1 292 ? 1.791   12.979  28.468  1.00 96.56 292 A 1 
ATOM   2335 C CB  . LYS   A 1 292 ? -1.126  13.578  29.599  1.00 97.60 292 A 1 
ATOM   2336 C CG  . LYS   A 1 292 ? -2.261  14.447  30.164  1.00 96.05 292 A 1 
ATOM   2337 C CD  . LYS   A 1 292 ? -3.631  13.854  29.818  1.00 94.04 292 A 1 
ATOM   2338 C CE  . LYS   A 1 292 ? -4.747  14.772  30.313  1.00 91.01 292 A 1 
ATOM   2339 N NZ  . LYS   A 1 292 ? -6.073  14.362  29.793  1.00 85.11 292 A 1 
ATOM   2340 N N   . SER   A 1 293 ? 1.816   12.485  30.668  1.00 97.11 293 A 1 
ATOM   2341 C CA  . SER   A 1 293 ? 2.883   11.481  30.578  1.00 96.57 293 A 1 
ATOM   2342 C C   . SER   A 1 293 ? 2.507   10.286  29.697  1.00 96.83 293 A 1 
ATOM   2343 O O   . SER   A 1 293 ? 3.366   9.711   29.035  1.00 94.27 293 A 1 
ATOM   2344 C CB  . SER   A 1 293 ? 3.231   10.978  31.982  1.00 95.44 293 A 1 
ATOM   2345 O OG  . SER   A 1 293 ? 2.064   10.525  32.650  1.00 86.94 293 A 1 
ATOM   2346 N N   . SER   A 1 294 ? 1.229   9.921   29.681  1.00 97.68 294 A 1 
ATOM   2347 C CA  . SER   A 1 294 ? 0.705   8.889   28.792  1.00 97.87 294 A 1 
ATOM   2348 C C   . SER   A 1 294 ? 0.042   9.511   27.567  1.00 98.16 294 A 1 
ATOM   2349 O O   . SER   A 1 294 ? -0.845  10.362  27.683  1.00 97.47 294 A 1 
ATOM   2350 C CB  . SER   A 1 294 ? -0.275  7.984   29.537  1.00 96.84 294 A 1 
ATOM   2351 O OG  . SER   A 1 294 ? -0.759  6.992   28.653  1.00 92.99 294 A 1 
ATOM   2352 N N   . TRP   A 1 295 ? 0.434   9.027   26.396  1.00 97.90 295 A 1 
ATOM   2353 C CA  . TRP   A 1 295 ? -0.194  9.331   25.108  1.00 98.22 295 A 1 
ATOM   2354 C C   . TRP   A 1 295 ? -1.268  8.309   24.700  1.00 98.39 295 A 1 
ATOM   2355 O O   . TRP   A 1 295 ? -1.826  8.401   23.612  1.00 97.83 295 A 1 
ATOM   2356 C CB  . TRP   A 1 295 ? 0.889   9.541   24.050  1.00 97.82 295 A 1 
ATOM   2357 C CG  . TRP   A 1 295 ? 1.410   10.952  24.005  1.00 97.71 295 A 1 
ATOM   2358 C CD1 . TRP   A 1 295 ? 1.812   11.702  25.063  1.00 96.62 295 A 1 
ATOM   2359 C CD2 . TRP   A 1 295 ? 1.504   11.827  22.839  1.00 97.70 295 A 1 
ATOM   2360 N NE1 . TRP   A 1 295 ? 2.139   12.987  24.637  1.00 96.36 295 A 1 
ATOM   2361 C CE2 . TRP   A 1 295 ? 1.948   13.105  23.279  1.00 97.20 295 A 1 
ATOM   2362 C CE3 . TRP   A 1 295 ? 1.237   11.654  21.467  1.00 96.87 295 A 1 
ATOM   2363 C CZ2 . TRP   A 1 295 ? 2.088   14.191  22.391  1.00 96.83 295 A 1 
ATOM   2364 C CZ3 . TRP   A 1 295 ? 1.390   12.735  20.584  1.00 96.38 295 A 1 
ATOM   2365 C CH2 . TRP   A 1 295 ? 1.800   13.990  21.044  1.00 96.39 295 A 1 
ATOM   2366 N N   . GLN   A 1 296 ? -1.611  7.371   25.587  1.00 98.44 296 A 1 
ATOM   2367 C CA  . GLN   A 1 296 ? -2.712  6.445   25.343  1.00 98.48 296 A 1 
ATOM   2368 C C   . GLN   A 1 296 ? -4.006  7.211   25.042  1.00 98.61 296 A 1 
ATOM   2369 O O   . GLN   A 1 296 ? -4.379  8.145   25.758  1.00 98.35 296 A 1 
ATOM   2370 C CB  . GLN   A 1 296 ? -2.877  5.503   26.538  1.00 97.98 296 A 1 
ATOM   2371 C CG  . GLN   A 1 296 ? -3.904  4.395   26.248  1.00 95.86 296 A 1 
ATOM   2372 C CD  . GLN   A 1 296 ? -4.032  3.384   27.385  1.00 93.44 296 A 1 
ATOM   2373 O OE1 . GLN   A 1 296 ? -3.351  3.448   28.396  1.00 86.77 296 A 1 
ATOM   2374 N NE2 . GLN   A 1 296 ? -4.909  2.416   27.254  1.00 82.23 296 A 1 
ATOM   2375 N N   . GLY   A 1 297 ? -4.672  6.831   23.969  1.00 98.59 297 A 1 
ATOM   2376 C CA  . GLY   A 1 297 ? -5.902  7.482   23.529  1.00 98.64 297 A 1 
ATOM   2377 C C   . GLY   A 1 297 ? -5.734  8.942   23.103  1.00 98.76 297 A 1 
ATOM   2378 O O   . GLY   A 1 297 ? -6.709  9.687   23.133  1.00 98.43 297 A 1 
ATOM   2379 N N   . ILE   A 1 298 ? -4.533  9.391   22.715  1.00 98.76 298 A 1 
ATOM   2380 C CA  . ILE   A 1 298 ? -4.309  10.788  22.291  1.00 98.81 298 A 1 
ATOM   2381 C C   . ILE   A 1 298 ? -5.234  11.194  21.139  1.00 98.86 298 A 1 
ATOM   2382 O O   . ILE   A 1 298 ? -5.695  12.330  21.104  1.00 98.76 298 A 1 
ATOM   2383 C CB  . ILE   A 1 298 ? -2.819  11.030  21.951  1.00 98.67 298 A 1 
ATOM   2384 C CG1 . ILE   A 1 298 ? -2.457  12.523  21.798  1.00 98.13 298 A 1 
ATOM   2385 C CG2 . ILE   A 1 298 ? -2.376  10.280  20.685  1.00 98.30 298 A 1 
ATOM   2386 C CD1 . ILE   A 1 298 ? -2.617  13.341  23.077  1.00 97.65 298 A 1 
ATOM   2387 N N   . ILE   A 1 299 ? -5.573  10.256  20.255  1.00 98.83 299 A 1 
ATOM   2388 C CA  . ILE   A 1 299 ? -6.483  10.499  19.129  1.00 98.83 299 A 1 
ATOM   2389 C C   . ILE   A 1 299 ? -7.878  10.854  19.650  1.00 98.85 299 A 1 
ATOM   2390 O O   . ILE   A 1 299 ? -8.411  11.901  19.302  1.00 98.72 299 A 1 
ATOM   2391 C CB  . ILE   A 1 299 ? -6.521  9.280   18.181  1.00 98.61 299 A 1 
ATOM   2392 C CG1 . ILE   A 1 299 ? -5.127  9.027   17.558  1.00 97.29 299 A 1 
ATOM   2393 C CG2 . ILE   A 1 299 ? -7.573  9.484   17.071  1.00 97.80 299 A 1 
ATOM   2394 C CD1 . ILE   A 1 299 ? -5.012  7.667   16.868  1.00 90.99 299 A 1 
ATOM   2395 N N   . THR   A 1 300 ? -8.445  10.035  20.532  1.00 98.71 300 A 1 
ATOM   2396 C CA  . THR   A 1 300 ? -9.788  10.269  21.089  1.00 98.58 300 A 1 
ATOM   2397 C C   . THR   A 1 300 ? -9.834  11.461  22.045  1.00 98.66 300 A 1 
ATOM   2398 O O   . THR   A 1 300 ? -10.888 12.069  22.212  1.00 98.13 300 A 1 
ATOM   2399 C CB  . THR   A 1 300 ? -10.311 9.022   21.816  1.00 97.80 300 A 1 
ATOM   2400 O OG1 . THR   A 1 300 ? -9.371  8.559   22.756  1.00 92.39 300 A 1 
ATOM   2401 C CG2 . THR   A 1 300 ? -10.561 7.871   20.844  1.00 91.48 300 A 1 
ATOM   2402 N N   . ARG   A 1 301 ? -8.699  11.825  22.643  1.00 98.78 301 A 1 
ATOM   2403 C CA  . ARG   A 1 301 ? -8.599  12.993  23.530  1.00 98.73 301 A 1 
ATOM   2404 C C   . ARG   A 1 301 ? -8.538  14.311  22.757  1.00 98.79 301 A 1 
ATOM   2405 O O   . ARG   A 1 301 ? -9.214  15.252  23.143  1.00 98.58 301 A 1 
ATOM   2406 C CB  . ARG   A 1 301 ? -7.395  12.837  24.471  1.00 98.37 301 A 1 
ATOM   2407 C CG  . ARG   A 1 301 ? -7.636  11.722  25.509  1.00 96.69 301 A 1 
ATOM   2408 C CD  . ARG   A 1 301 ? -6.537  11.659  26.570  1.00 95.93 301 A 1 
ATOM   2409 N NE  . ARG   A 1 301 ? -5.241  11.208  26.057  1.00 94.23 301 A 1 
ATOM   2410 C CZ  . ARG   A 1 301 ? -4.069  11.797  26.241  1.00 96.22 301 A 1 
ATOM   2411 N NH1 . ARG   A 1 301 ? -3.944  12.974  26.767  1.00 87.92 301 A 1 
ATOM   2412 N NH2 . ARG   A 1 301 ? -2.964  11.192  25.920  1.00 89.17 301 A 1 
ATOM   2413 N N   . LEU   A 1 302 ? -7.758  14.374  21.676  1.00 98.87 302 A 1 
ATOM   2414 C CA  . LEU   A 1 302 ? -7.635  15.580  20.843  1.00 98.88 302 A 1 
ATOM   2415 C C   . LEU   A 1 302 ? -8.762  15.717  19.812  1.00 98.87 302 A 1 
ATOM   2416 O O   . LEU   A 1 302 ? -9.182  16.832  19.516  1.00 98.66 302 A 1 
ATOM   2417 C CB  . LEU   A 1 302 ? -6.272  15.586  20.134  1.00 98.84 302 A 1 
ATOM   2418 C CG  . LEU   A 1 302 ? -5.062  15.806  21.058  1.00 98.59 302 A 1 
ATOM   2419 C CD1 . LEU   A 1 302 ? -3.784  15.750  20.223  1.00 98.35 302 A 1 
ATOM   2420 C CD2 . LEU   A 1 302 ? -5.101  17.168  21.761  1.00 98.28 302 A 1 
ATOM   2421 N N   . TRP   A 1 303 ? -9.253  14.606  19.297  1.00 98.89 303 A 1 
ATOM   2422 C CA  . TRP   A 1 303 ? -10.325 14.539  18.305  1.00 98.89 303 A 1 
ATOM   2423 C C   . TRP   A 1 303 ? -11.511 13.724  18.855  1.00 98.82 303 A 1 
ATOM   2424 O O   . TRP   A 1 303 ? -11.755 12.591  18.431  1.00 98.54 303 A 1 
ATOM   2425 C CB  . TRP   A 1 303 ? -9.768  13.989  16.987  1.00 98.87 303 A 1 
ATOM   2426 C CG  . TRP   A 1 303 ? -8.680  14.824  16.378  1.00 98.89 303 A 1 
ATOM   2427 C CD1 . TRP   A 1 303 ? -8.863  15.969  15.684  1.00 98.76 303 A 1 
ATOM   2428 C CD2 . TRP   A 1 303 ? -7.235  14.614  16.444  1.00 98.87 303 A 1 
ATOM   2429 N NE1 . TRP   A 1 303 ? -7.629  16.486  15.310  1.00 98.75 303 A 1 
ATOM   2430 C CE2 . TRP   A 1 303 ? -6.605  15.687  15.754  1.00 98.81 303 A 1 
ATOM   2431 C CE3 . TRP   A 1 303 ? -6.410  13.621  17.012  1.00 98.83 303 A 1 
ATOM   2432 C CZ2 . TRP   A 1 303 ? -5.201  15.787  15.645  1.00 98.68 303 A 1 
ATOM   2433 C CZ3 . TRP   A 1 303 ? -5.009  13.720  16.901  1.00 98.59 303 A 1 
ATOM   2434 C CH2 . TRP   A 1 303 ? -4.414  14.795  16.225  1.00 98.55 303 A 1 
ATOM   2435 N N   . PRO   A 1 304 ? -12.263 14.273  19.819  1.00 98.72 304 A 1 
ATOM   2436 C CA  . PRO   A 1 304 ? -13.208 13.508  20.644  1.00 98.57 304 A 1 
ATOM   2437 C C   . PRO   A 1 304 ? -14.398 12.931  19.875  1.00 98.54 304 A 1 
ATOM   2438 O O   . PRO   A 1 304 ? -15.029 11.979  20.335  1.00 97.95 304 A 1 
ATOM   2439 C CB  . PRO   A 1 304 ? -13.670 14.497  21.722  1.00 98.10 304 A 1 
ATOM   2440 C CG  . PRO   A 1 304 ? -13.479 15.867  21.069  1.00 97.02 304 A 1 
ATOM   2441 C CD  . PRO   A 1 304 ? -12.209 15.659  20.256  1.00 98.32 304 A 1 
ATOM   2442 N N   . ASN   A 1 305 ? -14.702 13.477  18.699  1.00 98.63 305 A 1 
ATOM   2443 C CA  . ASN   A 1 305 ? -15.810 13.017  17.857  1.00 98.59 305 A 1 
ATOM   2444 C C   . ASN   A 1 305 ? -15.398 11.924  16.854  1.00 98.58 305 A 1 
ATOM   2445 O O   . ASN   A 1 305 ? -16.234 11.463  16.075  1.00 98.04 305 A 1 
ATOM   2446 C CB  . ASN   A 1 305 ? -16.453 14.241  17.185  1.00 98.48 305 A 1 
ATOM   2447 C CG  . ASN   A 1 305 ? -17.058 15.203  18.197  1.00 98.15 305 A 1 
ATOM   2448 O OD1 . ASN   A 1 305 ? -17.663 14.810  19.181  1.00 93.61 305 A 1 
ATOM   2449 N ND2 . ASN   A 1 305 ? -16.904 16.490  17.985  1.00 92.93 305 A 1 
ATOM   2450 N N   . THR   A 1 306 ? -14.133 11.499  16.869  1.00 98.69 306 A 1 
ATOM   2451 C CA  . THR   A 1 306 ? -13.610 10.482  15.945  1.00 98.69 306 A 1 
ATOM   2452 C C   . THR   A 1 306 ? -14.307 9.140   16.151  1.00 98.65 306 A 1 
ATOM   2453 O O   . THR   A 1 306 ? -14.373 8.626   17.268  1.00 98.25 306 A 1 
ATOM   2454 C CB  . THR   A 1 306 ? -12.092 10.324  16.091  1.00 98.43 306 A 1 
ATOM   2455 O OG1 . THR   A 1 306 ? -11.465 11.560  15.850  1.00 94.32 306 A 1 
ATOM   2456 C CG2 . THR   A 1 306 ? -11.503 9.349   15.076  1.00 94.99 306 A 1 
ATOM   2457 N N   . LYS   A 1 307 ? -14.797 8.563   15.053  1.00 98.64 307 A 1 
ATOM   2458 C CA  . LYS   A 1 307 ? -15.550 7.299   15.038  1.00 98.54 307 A 1 
ATOM   2459 C C   . LYS   A 1 307 ? -14.669 6.087   14.755  1.00 98.60 307 A 1 
ATOM   2460 O O   . LYS   A 1 307 ? -14.931 5.008   15.280  1.00 98.07 307 A 1 
ATOM   2461 C CB  . LYS   A 1 307 ? -16.667 7.385   13.985  1.00 98.12 307 A 1 
ATOM   2462 C CG  . LYS   A 1 307 ? -17.666 8.543   14.182  1.00 96.43 307 A 1 
ATOM   2463 C CD  . LYS   A 1 307 ? -18.531 8.373   15.433  1.00 90.83 307 A 1 
ATOM   2464 C CE  . LYS   A 1 307 ? -19.568 9.506   15.469  1.00 86.59 307 A 1 
ATOM   2465 N NZ  . LYS   A 1 307 ? -20.586 9.294   16.526  1.00 75.51 307 A 1 
ATOM   2466 N N   . TYR   A 1 308 ? -13.648 6.252   13.912  1.00 98.68 308 A 1 
ATOM   2467 C CA  . TYR   A 1 308 ? -12.739 5.180   13.495  1.00 98.76 308 A 1 
ATOM   2468 C C   . TYR   A 1 308 ? -11.418 5.736   12.941  1.00 98.83 308 A 1 
ATOM   2469 O O   . TYR   A 1 308 ? -11.306 6.921   12.619  1.00 98.71 308 A 1 
ATOM   2470 C CB  . TYR   A 1 308 ? -13.435 4.284   12.458  1.00 98.67 308 A 1 
ATOM   2471 C CG  . TYR   A 1 308 ? -13.841 4.969   11.165  1.00 98.69 308 A 1 
ATOM   2472 C CD1 . TYR   A 1 308 ? -15.157 5.446   10.995  1.00 98.40 308 A 1 
ATOM   2473 C CD2 . TYR   A 1 308 ? -12.927 5.096   10.106  1.00 98.38 308 A 1 
ATOM   2474 C CE1 . TYR   A 1 308 ? -15.553 6.034   9.788   1.00 98.15 308 A 1 
ATOM   2475 C CE2 . TYR   A 1 308 ? -13.311 5.687   8.890   1.00 98.14 308 A 1 
ATOM   2476 C CZ  . TYR   A 1 308 ? -14.629 6.151   8.730   1.00 98.20 308 A 1 
ATOM   2477 O OH  . TYR   A 1 308 ? -15.010 6.707   7.538   1.00 97.43 308 A 1 
ATOM   2478 N N   . VAL   A 1 309 ? -10.437 4.851   12.800  1.00 98.75 309 A 1 
ATOM   2479 C CA  . VAL   A 1 309 ? -9.149  5.113   12.145  1.00 98.79 309 A 1 
ATOM   2480 C C   . VAL   A 1 309 ? -9.141  4.408   10.788  1.00 98.76 309 A 1 
ATOM   2481 O O   . VAL   A 1 309 ? -9.252  3.183   10.726  1.00 98.53 309 A 1 
ATOM   2482 C CB  . VAL   A 1 309 ? -7.968  4.648   13.018  1.00 98.72 309 A 1 
ATOM   2483 C CG1 . VAL   A 1 309 ? -6.635  5.100   12.419  1.00 98.41 309 A 1 
ATOM   2484 C CG2 . VAL   A 1 309 ? -8.042  5.202   14.449  1.00 98.45 309 A 1 
ATOM   2485 N N   . ASP   A 1 310 ? -9.012  5.166   9.708   1.00 98.76 310 A 1 
ATOM   2486 C CA  . ASP   A 1 310 ? -9.031  4.665   8.327   1.00 98.69 310 A 1 
ATOM   2487 C C   . ASP   A 1 310 ? -7.595  4.533   7.796   1.00 98.69 310 A 1 
ATOM   2488 O O   . ASP   A 1 310 ? -6.976  5.498   7.344   1.00 98.35 310 A 1 
ATOM   2489 C CB  . ASP   A 1 310 ? -9.908  5.593   7.475   1.00 98.41 310 A 1 
ATOM   2490 C CG  . ASP   A 1 310 ? -10.134 5.113   6.037   1.00 97.78 310 A 1 
ATOM   2491 O OD1 . ASP   A 1 310 ? -9.604  4.050   5.649   1.00 96.56 310 A 1 
ATOM   2492 O OD2 . ASP   A 1 310 ? -10.865 5.830   5.314   1.00 95.50 310 A 1 
ATOM   2493 N N   . VAL   A 1 311 ? -7.053  3.331   7.916   1.00 98.59 311 A 1 
ATOM   2494 C CA  . VAL   A 1 311 ? -5.672  3.001   7.543   1.00 98.55 311 A 1 
ATOM   2495 C C   . VAL   A 1 311 ? -5.587  1.549   7.078   1.00 98.54 311 A 1 
ATOM   2496 O O   . VAL   A 1 311 ? -6.239  0.667   7.632   1.00 97.69 311 A 1 
ATOM   2497 C CB  . VAL   A 1 311 ? -4.677  3.213   8.704   1.00 97.92 311 A 1 
ATOM   2498 C CG1 . VAL   A 1 311 ? -4.448  4.692   9.008   1.00 96.02 311 A 1 
ATOM   2499 C CG2 . VAL   A 1 311 ? -5.085  2.519   10.015  1.00 96.15 311 A 1 
ATOM   2500 N N   . ILE   A 1 312 ? -4.721  1.277   6.104   1.00 98.51 312 A 1 
ATOM   2501 C CA  . ILE   A 1 312 ? -4.407  -0.114  5.755   1.00 98.45 312 A 1 
ATOM   2502 C C   . ILE   A 1 312 ? -3.596  -0.739  6.897   1.00 98.52 312 A 1 
ATOM   2503 O O   . ILE   A 1 312 ? -2.500  -0.274  7.206   1.00 98.26 312 A 1 
ATOM   2504 C CB  . ILE   A 1 312 ? -3.702  -0.211  4.387   1.00 98.01 312 A 1 
ATOM   2505 C CG1 . ILE   A 1 312 ? -4.660  0.259   3.266   1.00 96.19 312 A 1 
ATOM   2506 C CG2 . ILE   A 1 312 ? -3.224  -1.653  4.121   1.00 96.88 312 A 1 
ATOM   2507 C CD1 . ILE   A 1 312 ? -4.005  0.398   1.890   1.00 90.56 312 A 1 
ATOM   2508 N N   . VAL   A 1 313 ? -4.144  -1.799  7.492   1.00 98.32 313 A 1 
ATOM   2509 C CA  . VAL   A 1 313 ? -3.497  -2.652  8.510   1.00 98.20 313 A 1 
ATOM   2510 C C   . VAL   A 1 313 ? -3.393  -4.116  8.071   1.00 98.08 313 A 1 
ATOM   2511 O O   . VAL   A 1 313 ? -2.997  -4.983  8.849   1.00 96.90 313 A 1 
ATOM   2512 C CB  . VAL   A 1 313 ? -4.177  -2.541  9.892   1.00 97.55 313 A 1 
ATOM   2513 C CG1 . VAL   A 1 313 ? -4.048  -1.134  10.471  1.00 95.10 313 A 1 
ATOM   2514 C CG2 . VAL   A 1 313 ? -5.656  -2.929  9.856   1.00 95.68 313 A 1 
ATOM   2515 N N   . THR   A 1 314 ? -3.739  -4.412  6.815   1.00 97.69 314 A 1 
ATOM   2516 C CA  . THR   A 1 314 ? -3.568  -5.741  6.221   1.00 97.55 314 A 1 
ATOM   2517 C C   . THR   A 1 314 ? -2.156  -5.934  5.653   1.00 97.10 314 A 1 
ATOM   2518 O O   . THR   A 1 314 ? -1.458  -4.975  5.334   1.00 95.88 314 A 1 
ATOM   2519 C CB  . THR   A 1 314 ? -4.645  -6.032  5.166   1.00 97.10 314 A 1 
ATOM   2520 O OG1 . THR   A 1 314 ? -4.807  -4.944  4.291   1.00 94.18 314 A 1 
ATOM   2521 C CG2 . THR   A 1 314 ? -5.992  -6.291  5.830   1.00 94.41 314 A 1 
ATOM   2522 N N   . GLY   A 1 315 ? -1.728  -7.179  5.543   1.00 97.11 315 A 1 
ATOM   2523 C CA  . GLY   A 1 315 ? -0.375  -7.514  5.111   1.00 96.68 315 A 1 
ATOM   2524 C C   . GLY   A 1 315 ? 0.680   -7.095  6.139   1.00 96.81 315 A 1 
ATOM   2525 O O   . GLY   A 1 315 ? 0.500   -7.299  7.341   1.00 95.40 315 A 1 
ATOM   2526 N N   . THR   A 1 316 ? 1.778   -6.498  5.676   1.00 96.29 316 A 1 
ATOM   2527 C CA  . THR   A 1 316 ? 2.884   -6.085  6.556   1.00 95.74 316 A 1 
ATOM   2528 C C   . THR   A 1 316 ? 2.492   -4.964  7.518   1.00 96.50 316 A 1 
ATOM   2529 O O   . THR   A 1 316 ? 3.070   -4.874  8.595   1.00 95.25 316 A 1 
ATOM   2530 C CB  . THR   A 1 316 ? 4.110   -5.645  5.741   1.00 94.13 316 A 1 
ATOM   2531 O OG1 . THR   A 1 316 ? 3.727   -4.690  4.774   1.00 86.73 316 A 1 
ATOM   2532 C CG2 . THR   A 1 316 ? 4.734   -6.829  5.001   1.00 86.09 316 A 1 
ATOM   2533 N N   . MET   A 1 317 ? 1.470   -4.172  7.208   1.00 96.74 317 A 1 
ATOM   2534 C CA  . MET   A 1 317 ? 0.993   -3.085  8.069   1.00 97.37 317 A 1 
ATOM   2535 C C   . MET   A 1 317 ? 0.337   -3.577  9.367   1.00 97.76 317 A 1 
ATOM   2536 O O   . MET   A 1 317 ? 0.178   -2.793  10.298  1.00 96.98 317 A 1 
ATOM   2537 C CB  . MET   A 1 317 ? 0.035   -2.180  7.286   1.00 96.91 317 A 1 
ATOM   2538 C CG  . MET   A 1 317 ? 0.733   -1.465  6.124   1.00 95.69 317 A 1 
ATOM   2539 S SD  . MET   A 1 317 ? 1.999   -0.290  6.655   1.00 95.09 317 A 1 
ATOM   2540 C CE  . MET   A 1 317 ? 3.345   -0.770  5.565   1.00 90.41 317 A 1 
ATOM   2541 N N   . SER   A 1 318 ? 0.013   -4.864  9.477   1.00 97.39 318 A 1 
ATOM   2542 C CA  . SER   A 1 318 ? -0.525  -5.455  10.711  1.00 97.24 318 A 1 
ATOM   2543 C C   . SER   A 1 318 ? 0.414   -5.315  11.918  1.00 97.40 318 A 1 
ATOM   2544 O O   . SER   A 1 318 ? -0.060  -5.289  13.049  1.00 96.93 318 A 1 
ATOM   2545 C CB  . SER   A 1 318 ? -0.866  -6.931  10.493  1.00 96.71 318 A 1 
ATOM   2546 O OG  . SER   A 1 318 ? 0.277   -7.688  10.155  1.00 92.67 318 A 1 
ATOM   2547 N N   . GLN   A 1 319 ? 1.715   -5.141  11.690  1.00 96.69 319 A 1 
ATOM   2548 C CA  . GLN   A 1 319 ? 2.698   -4.904  12.750  1.00 96.43 319 A 1 
ATOM   2549 C C   . GLN   A 1 319 ? 2.446   -3.601  13.531  1.00 97.16 319 A 1 
ATOM   2550 O O   . GLN   A 1 319 ? 2.881   -3.473  14.666  1.00 96.45 319 A 1 
ATOM   2551 C CB  . GLN   A 1 319 ? 4.108   -4.944  12.139  1.00 94.59 319 A 1 
ATOM   2552 C CG  . GLN   A 1 319 ? 4.444   -3.728  11.262  1.00 89.10 319 A 1 
ATOM   2553 C CD  . GLN   A 1 319 ? 5.685   -3.948  10.393  1.00 88.37 319 A 1 
ATOM   2554 O OE1 . GLN   A 1 319 ? 6.542   -4.771  10.673  1.00 81.01 319 A 1 
ATOM   2555 N NE2 . GLN   A 1 319 ? 5.819   -3.238  9.296   1.00 78.07 319 A 1 
ATOM   2556 N N   . TYR   A 1 320 ? 1.712   -2.652  12.952  1.00 97.84 320 A 1 
ATOM   2557 C CA  . TYR   A 1 320 ? 1.386   -1.372  13.581  1.00 98.17 320 A 1 
ATOM   2558 C C   . TYR   A 1 320 ? 0.089   -1.390  14.402  1.00 98.22 320 A 1 
ATOM   2559 O O   . TYR   A 1 320 ? -0.198  -0.403  15.081  1.00 97.88 320 A 1 
ATOM   2560 C CB  . TYR   A 1 320 ? 1.336   -0.283  12.509  1.00 98.26 320 A 1 
ATOM   2561 C CG  . TYR   A 1 320 ? 2.663   -0.029  11.827  1.00 98.44 320 A 1 
ATOM   2562 C CD1 . TYR   A 1 320 ? 3.683   0.667   12.506  1.00 98.10 320 A 1 
ATOM   2563 C CD2 . TYR   A 1 320 ? 2.893   -0.481  10.513  1.00 98.18 320 A 1 
ATOM   2564 C CE1 . TYR   A 1 320 ? 4.915   0.918   11.882  1.00 98.01 320 A 1 
ATOM   2565 C CE2 . TYR   A 1 320 ? 4.127   -0.237  9.877   1.00 97.95 320 A 1 
ATOM   2566 C CZ  . TYR   A 1 320 ? 5.135   0.466   10.568  1.00 98.21 320 A 1 
ATOM   2567 O OH  . TYR   A 1 320 ? 6.337   0.711   9.955   1.00 97.76 320 A 1 
ATOM   2568 N N   . ILE   A 1 321 ? -0.687  -2.471  14.371  1.00 98.04 321 A 1 
ATOM   2569 C CA  . ILE   A 1 321 ? -1.980  -2.567  15.068  1.00 98.04 321 A 1 
ATOM   2570 C C   . ILE   A 1 321 ? -1.851  -2.249  16.569  1.00 98.04 321 A 1 
ATOM   2571 O O   . ILE   A 1 321 ? -2.581  -1.370  17.021  1.00 97.88 321 A 1 
ATOM   2572 C CB  . ILE   A 1 321 ? -2.674  -3.923  14.791  1.00 97.96 321 A 1 
ATOM   2573 C CG1 . ILE   A 1 321 ? -3.114  -3.997  13.311  1.00 97.64 321 A 1 
ATOM   2574 C CG2 . ILE   A 1 321 ? -3.885  -4.138  15.724  1.00 97.51 321 A 1 
ATOM   2575 C CD1 . ILE   A 1 321 ? -3.588  -5.387  12.871  1.00 96.80 321 A 1 
ATOM   2576 N N   . PRO   A 1 322 ? -0.909  -2.830  17.334  1.00 97.48 322 A 1 
ATOM   2577 C CA  . PRO   A 1 322 ? -0.799  -2.524  18.767  1.00 97.13 322 A 1 
ATOM   2578 C C   . PRO   A 1 322 ? -0.540  -1.038  19.054  1.00 97.60 322 A 1 
ATOM   2579 O O   . PRO   A 1 322 ? -1.080  -0.468  20.002  1.00 97.47 322 A 1 
ATOM   2580 C CB  . PRO   A 1 322 ? 0.349   -3.401  19.283  1.00 96.12 322 A 1 
ATOM   2581 C CG  . PRO   A 1 322 ? 0.392   -4.564  18.288  1.00 94.33 322 A 1 
ATOM   2582 C CD  . PRO   A 1 322 ? 0.027   -3.885  16.974  1.00 96.39 322 A 1 
ATOM   2583 N N   . THR   A 1 323 ? 0.261   -0.380  18.211  1.00 97.67 323 A 1 
ATOM   2584 C CA  . THR   A 1 323 ? 0.550   1.056   18.335  1.00 97.97 323 A 1 
ATOM   2585 C C   . THR   A 1 323 ? -0.679  1.907   18.005  1.00 98.25 323 A 1 
ATOM   2586 O O   . THR   A 1 323 ? -0.942  2.901   18.680  1.00 98.13 323 A 1 
ATOM   2587 C CB  . THR   A 1 323 ? 1.726   1.446   17.428  1.00 97.80 323 A 1 
ATOM   2588 O OG1 . THR   A 1 323 ? 2.829   0.607   17.675  1.00 96.71 323 A 1 
ATOM   2589 C CG2 . THR   A 1 323 ? 2.204   2.876   17.669  1.00 96.83 323 A 1 
ATOM   2590 N N   . LEU   A 1 324 ? -1.447  1.520   16.994  1.00 98.36 324 A 1 
ATOM   2591 C CA  . LEU   A 1 324 ? -2.704  2.193   16.653  1.00 98.44 324 A 1 
ATOM   2592 C C   . LEU   A 1 324 ? -3.746  2.032   17.759  1.00 98.43 324 A 1 
ATOM   2593 O O   . LEU   A 1 324 ? -4.359  3.025   18.144  1.00 98.18 324 A 1 
ATOM   2594 C CB  . LEU   A 1 324 ? -3.252  1.652   15.328  1.00 98.33 324 A 1 
ATOM   2595 C CG  . LEU   A 1 324 ? -2.451  2.071   14.088  1.00 97.52 324 A 1 
ATOM   2596 C CD1 . LEU   A 1 324 ? -2.966  1.277   12.894  1.00 96.96 324 A 1 
ATOM   2597 C CD2 . LEU   A 1 324 ? -2.608  3.562   13.779  1.00 96.78 324 A 1 
ATOM   2598 N N   . ASP   A 1 325 ? -3.899  0.831   18.308  1.00 98.43 325 A 1 
ATOM   2599 C CA  . ASP   A 1 325 ? -4.821  0.550   19.415  1.00 98.25 325 A 1 
ATOM   2600 C C   . ASP   A 1 325 ? -4.461  1.373   20.658  1.00 98.24 325 A 1 
ATOM   2601 O O   . ASP   A 1 325 ? -5.342  1.936   21.307  1.00 97.81 325 A 1 
ATOM   2602 C CB  . ASP   A 1 325 ? -4.809  -0.951  19.745  1.00 97.87 325 A 1 
ATOM   2603 C CG  . ASP   A 1 325 ? -5.500  -1.832  18.698  1.00 96.15 325 A 1 
ATOM   2604 O OD1 . ASP   A 1 325 ? -6.332  -1.305  17.929  1.00 93.54 325 A 1 
ATOM   2605 O OD2 . ASP   A 1 325 ? -5.229  -3.055  18.711  1.00 93.21 325 A 1 
ATOM   2606 N N   . TYR   A 1 326 ? -3.167  1.532   20.941  1.00 98.23 326 A 1 
ATOM   2607 C CA  . TYR   A 1 326 ? -2.688  2.393   22.020  1.00 98.24 326 A 1 
ATOM   2608 C C   . TYR   A 1 326 ? -3.099  3.862   21.814  1.00 98.41 326 A 1 
ATOM   2609 O O   . TYR   A 1 326 ? -3.679  4.478   22.712  1.00 98.26 326 A 1 
ATOM   2610 C CB  . TYR   A 1 326 ? -1.167  2.248   22.147  1.00 98.05 326 A 1 
ATOM   2611 C CG  . TYR   A 1 326 ? -0.560  3.156   23.198  1.00 97.99 326 A 1 
ATOM   2612 C CD1 . TYR   A 1 326 ? 0.026   4.385   22.830  1.00 97.49 326 A 1 
ATOM   2613 C CD2 . TYR   A 1 326 ? -0.586  2.778   24.557  1.00 97.50 326 A 1 
ATOM   2614 C CE1 . TYR   A 1 326 ? 0.585   5.225   23.807  1.00 97.06 326 A 1 
ATOM   2615 C CE2 . TYR   A 1 326 ? -0.029  3.611   25.540  1.00 97.10 326 A 1 
ATOM   2616 C CZ  . TYR   A 1 326 ? 0.559   4.834   25.161  1.00 97.23 326 A 1 
ATOM   2617 O OH  . TYR   A 1 326 ? 1.110   5.648   26.118  1.00 96.29 326 A 1 
ATOM   2618 N N   . TYR   A 1 327 ? -2.846  4.432   20.635  1.00 98.54 327 A 1 
ATOM   2619 C CA  . TYR   A 1 327 ? -3.166  5.841   20.376  1.00 98.60 327 A 1 
ATOM   2620 C C   . TYR   A 1 327 ? -4.661  6.113   20.170  1.00 98.65 327 A 1 
ATOM   2621 O O   . TYR   A 1 327 ? -5.128  7.206   20.500  1.00 98.35 327 A 1 
ATOM   2622 C CB  . TYR   A 1 327 ? -2.364  6.345   19.174  1.00 98.48 327 A 1 
ATOM   2623 C CG  . TYR   A 1 327 ? -0.876  6.483   19.404  1.00 98.33 327 A 1 
ATOM   2624 C CD1 . TYR   A 1 327 ? -0.386  7.151   20.546  1.00 97.71 327 A 1 
ATOM   2625 C CD2 . TYR   A 1 327 ? 0.035   5.980   18.455  1.00 97.67 327 A 1 
ATOM   2626 C CE1 . TYR   A 1 327 ? 0.993   7.291   20.760  1.00 97.12 327 A 1 
ATOM   2627 C CE2 . TYR   A 1 327 ? 1.419   6.116   18.657  1.00 97.06 327 A 1 
ATOM   2628 C CZ  . TYR   A 1 327 ? 1.893   6.765   19.815  1.00 97.24 327 A 1 
ATOM   2629 O OH  . TYR   A 1 327 ? 3.240   6.883   20.033  1.00 95.94 327 A 1 
ATOM   2630 N N   . SER   A 1 328 ? -5.403  5.157   19.640  1.00 98.24 328 A 1 
ATOM   2631 C CA  . SER   A 1 328 ? -6.840  5.289   19.367  1.00 97.92 328 A 1 
ATOM   2632 C C   . SER   A 1 328 ? -7.726  4.857   20.533  1.00 97.75 328 A 1 
ATOM   2633 O O   . SER   A 1 328 ? -8.919  5.149   20.525  1.00 95.80 328 A 1 
ATOM   2634 C CB  . SER   A 1 328 ? -7.213  4.507   18.105  1.00 96.91 328 A 1 
ATOM   2635 O OG  . SER   A 1 328 ? -7.144  3.117   18.346  1.00 94.19 328 A 1 
ATOM   2636 N N   . ASN   A 1 329 ? -7.149  4.199   21.539  1.00 96.54 329 A 1 
ATOM   2637 C CA  . ASN   A 1 329 ? -7.865  3.642   22.683  1.00 95.59 329 A 1 
ATOM   2638 C C   . ASN   A 1 329 ? -8.999  2.681   22.269  1.00 94.52 329 A 1 
ATOM   2639 O O   . ASN   A 1 329 ? -10.105 2.724   22.814  1.00 84.69 329 A 1 
ATOM   2640 C CB  . ASN   A 1 329 ? -8.292  4.796   23.608  1.00 92.98 329 A 1 
ATOM   2641 C CG  . ASN   A 1 329 ? -8.500  4.357   25.039  1.00 89.75 329 A 1 
ATOM   2642 O OD1 . ASN   A 1 329 ? -7.733  3.605   25.612  1.00 81.07 329 A 1 
ATOM   2643 N ND2 . ASN   A 1 329 ? -9.515  4.881   25.689  1.00 79.89 329 A 1 
ATOM   2644 N N   . GLY   A 1 330 ? -8.711  1.836   21.281  1.00 90.86 330 A 1 
ATOM   2645 C CA  . GLY   A 1 330 ? -9.632  0.797   20.812  1.00 90.43 330 A 1 
ATOM   2646 C C   . GLY   A 1 330 ? -10.682 1.259   19.800  1.00 93.23 330 A 1 
ATOM   2647 O O   . GLY   A 1 330 ? -11.687 0.570   19.626  1.00 89.67 330 A 1 
ATOM   2648 N N   . LEU   A 1 331 ? -10.480 2.404   19.126  1.00 97.48 331 A 1 
ATOM   2649 C CA  . LEU   A 1 331 ? -11.315 2.739   17.967  1.00 97.99 331 A 1 
ATOM   2650 C C   . LEU   A 1 331 ? -11.200 1.651   16.886  1.00 98.23 331 A 1 
ATOM   2651 O O   . LEU   A 1 331 ? -10.129 1.060   16.723  1.00 97.59 331 A 1 
ATOM   2652 C CB  . LEU   A 1 331 ? -10.925 4.098   17.366  1.00 97.68 331 A 1 
ATOM   2653 C CG  . LEU   A 1 331 ? -11.334 5.333   18.183  1.00 96.84 331 A 1 
ATOM   2654 C CD1 . LEU   A 1 331 ? -10.881 6.584   17.427  1.00 95.90 331 A 1 
ATOM   2655 C CD2 . LEU   A 1 331 ? -12.849 5.433   18.386  1.00 95.75 331 A 1 
ATOM   2656 N N   . PRO   A 1 332 ? -12.261 1.418   16.099  1.00 98.52 332 A 1 
ATOM   2657 C CA  . PRO   A 1 332 ? -12.173 0.524   14.950  1.00 98.54 332 A 1 
ATOM   2658 C C   . PRO   A 1 332 ? -11.038 0.934   14.004  1.00 98.67 332 A 1 
ATOM   2659 O O   . PRO   A 1 332 ? -10.935 2.097   13.609  1.00 98.43 332 A 1 
ATOM   2660 C CB  . PRO   A 1 332 ? -13.544 0.588   14.268  1.00 98.05 332 A 1 
ATOM   2661 C CG  . PRO   A 1 332 ? -14.489 1.023   15.392  1.00 96.32 332 A 1 
ATOM   2662 C CD  . PRO   A 1 332 ? -13.618 1.934   16.247  1.00 98.16 332 A 1 
ATOM   2663 N N   . LEU   A 1 333 ? -10.216 -0.039  13.612  1.00 98.59 333 A 1 
ATOM   2664 C CA  . LEU   A 1 333 ? -9.213  0.102   12.561  1.00 98.58 333 A 1 
ATOM   2665 C C   . LEU   A 1 333 ? -9.824  -0.410  11.259  1.00 98.53 333 A 1 
ATOM   2666 O O   . LEU   A 1 333 ? -10.176 -1.585  11.153  1.00 97.94 333 A 1 
ATOM   2667 C CB  . LEU   A 1 333 ? -7.927  -0.661  12.924  1.00 98.41 333 A 1 
ATOM   2668 C CG  . LEU   A 1 333 ? -7.293  -0.310  14.286  1.00 98.01 333 A 1 
ATOM   2669 C CD1 . LEU   A 1 333 ? -5.995  -1.100  14.452  1.00 97.54 333 A 1 
ATOM   2670 C CD2 . LEU   A 1 333 ? -6.976  1.181   14.419  1.00 97.39 333 A 1 
ATOM   2671 N N   . VAL   A 1 334 ? -9.961  0.477   10.292  1.00 98.53 334 A 1 
ATOM   2672 C CA  . VAL   A 1 334 ? -10.744 0.231   9.087   1.00 98.35 334 A 1 
ATOM   2673 C C   . VAL   A 1 334 ? -9.831  0.155   7.869   1.00 98.28 334 A 1 
ATOM   2674 O O   . VAL   A 1 334 ? -9.111  1.096   7.558   1.00 96.94 334 A 1 
ATOM   2675 C CB  . VAL   A 1 334 ? -11.819 1.319   8.929   1.00 97.22 334 A 1 
ATOM   2676 C CG1 . VAL   A 1 334 ? -12.602 1.109   7.643   1.00 92.93 334 A 1 
ATOM   2677 C CG2 . VAL   A 1 334 ? -12.806 1.297   10.109  1.00 93.65 334 A 1 
ATOM   2678 N N   . CYS   A 1 335 ? -9.906  -0.965  7.152   1.00 97.97 335 A 1 
ATOM   2679 C CA  . CYS   A 1 335 ? -9.315  -1.118  5.823   1.00 97.73 335 A 1 
ATOM   2680 C C   . CYS   A 1 335 ? -10.431 -1.025  4.782   1.00 97.91 335 A 1 
ATOM   2681 O O   . CYS   A 1 335 ? -11.258 -1.934  4.706   1.00 96.73 335 A 1 
ATOM   2682 C CB  . CYS   A 1 335 ? -8.615  -2.476  5.712   1.00 95.97 335 A 1 
ATOM   2683 S SG  . CYS   A 1 335 ? -7.215  -2.597  6.832   1.00 94.03 335 A 1 
ATOM   2684 N N   . THR   A 1 336 ? -10.454 0.035   3.983   1.00 98.26 336 A 1 
ATOM   2685 C CA  . THR   A 1 336 ? -11.582 0.291   3.069   1.00 98.17 336 A 1 
ATOM   2686 C C   . THR   A 1 336 ? -11.411 -0.320  1.685   1.00 98.47 336 A 1 
ATOM   2687 O O   . THR   A 1 336 ? -12.399 -0.737  1.076   1.00 97.89 336 A 1 
ATOM   2688 C CB  . THR   A 1 336 ? -11.845 1.796   2.945   1.00 97.03 336 A 1 
ATOM   2689 O OG1 . THR   A 1 336 ? -10.656 2.464   2.570   1.00 94.21 336 A 1 
ATOM   2690 C CG2 . THR   A 1 336 ? -12.336 2.400   4.256   1.00 92.92 336 A 1 
ATOM   2691 N N   . MET   A 1 337 ? -10.175 -0.396  1.179   1.00 98.39 337 A 1 
ATOM   2692 C CA  . MET   A 1 337 ? -9.917  -0.818  -0.198  1.00 98.36 337 A 1 
ATOM   2693 C C   . MET   A 1 337 ? -8.610  -1.595  -0.376  1.00 98.57 337 A 1 
ATOM   2694 O O   . MET   A 1 337 ? -7.672  -1.490  0.411   1.00 98.10 337 A 1 
ATOM   2695 C CB  . MET   A 1 337 ? -9.972  0.411   -1.123  1.00 96.90 337 A 1 
ATOM   2696 C CG  . MET   A 1 337 ? -8.773  1.354   -0.973  1.00 92.75 337 A 1 
ATOM   2697 S SD  . MET   A 1 337 ? -8.901  2.921   -1.893  1.00 91.70 337 A 1 
ATOM   2698 C CE  . MET   A 1 337 ? -9.374  2.341   -3.532  1.00 83.29 337 A 1 
ATOM   2699 N N   . TYR   A 1 338 ? -8.564  -2.340  -1.469  1.00 98.71 338 A 1 
ATOM   2700 C CA  . TYR   A 1 338 ? -7.384  -3.013  -1.999  1.00 98.77 338 A 1 
ATOM   2701 C C   . TYR   A 1 338 ? -7.127  -2.504  -3.421  1.00 98.76 338 A 1 
ATOM   2702 O O   . TYR   A 1 338 ? -8.013  -2.559  -4.273  1.00 98.52 338 A 1 
ATOM   2703 C CB  . TYR   A 1 338 ? -7.605  -4.526  -1.934  1.00 98.73 338 A 1 
ATOM   2704 C CG  . TYR   A 1 338 ? -6.549  -5.354  -2.637  1.00 98.76 338 A 1 
ATOM   2705 C CD1 . TYR   A 1 338 ? -6.932  -6.326  -3.581  1.00 98.56 338 A 1 
ATOM   2706 C CD2 . TYR   A 1 338 ? -5.184  -5.155  -2.356  1.00 98.59 338 A 1 
ATOM   2707 C CE1 . TYR   A 1 338 ? -5.964  -7.088  -4.247  1.00 98.47 338 A 1 
ATOM   2708 C CE2 . TYR   A 1 338 ? -4.204  -5.905  -3.030  1.00 98.46 338 A 1 
ATOM   2709 C CZ  . TYR   A 1 338 ? -4.602  -6.869  -3.981  1.00 98.51 338 A 1 
ATOM   2710 O OH  . TYR   A 1 338 ? -3.655  -7.589  -4.659  1.00 98.02 338 A 1 
ATOM   2711 N N   . ALA   A 1 339 ? -5.942  -1.959  -3.656  1.00 98.54 339 A 1 
ATOM   2712 C CA  . ALA   A 1 339 ? -5.583  -1.294  -4.904  1.00 98.42 339 A 1 
ATOM   2713 C C   . ALA   A 1 339 ? -4.069  -1.348  -5.160  1.00 98.51 339 A 1 
ATOM   2714 O O   . ALA   A 1 339 ? -3.275  -1.555  -4.240  1.00 97.97 339 A 1 
ATOM   2715 C CB  . ALA   A 1 339 ? -6.079  0.158   -4.835  1.00 97.67 339 A 1 
ATOM   2716 N N   . SER   A 1 340 ? -3.673  -1.112  -6.404  1.00 98.34 340 A 1 
ATOM   2717 C CA  . SER   A 1 340 ? -2.266  -1.037  -6.807  1.00 98.22 340 A 1 
ATOM   2718 C C   . SER   A 1 340 ? -2.040  -0.003  -7.913  1.00 98.41 340 A 1 
ATOM   2719 O O   . SER   A 1 340 ? -2.969  0.700   -8.336  1.00 97.86 340 A 1 
ATOM   2720 C CB  . SER   A 1 340 ? -1.768  -2.426  -7.221  1.00 96.92 340 A 1 
ATOM   2721 O OG  . SER   A 1 340 ? -2.241  -2.759  -8.508  1.00 89.61 340 A 1 
ATOM   2722 N N   . SER   A 1 341 ? -0.798  0.113   -8.350  1.00 98.34 341 A 1 
ATOM   2723 C CA  . SER   A 1 341 ? -0.432  0.920   -9.520  1.00 98.31 341 A 1 
ATOM   2724 C C   . SER   A 1 341 ? -0.907  0.293   -10.837 1.00 98.38 341 A 1 
ATOM   2725 O O   . SER   A 1 341 ? -1.215  1.026   -11.772 1.00 97.67 341 A 1 
ATOM   2726 C CB  . SER   A 1 341 ? 1.084   1.108   -9.572  1.00 97.53 341 A 1 
ATOM   2727 O OG  . SER   A 1 341 ? 1.544   1.746   -8.393  1.00 92.23 341 A 1 
ATOM   2728 N N   . GLU   A 1 342 ? -0.992  -1.026  -10.907 1.00 97.90 342 A 1 
ATOM   2729 C CA  . GLU   A 1 342 ? -1.477  -1.772  -12.070 1.00 97.52 342 A 1 
ATOM   2730 C C   . GLU   A 1 342 ? -2.977  -1.539  -12.290 1.00 96.89 342 A 1 
ATOM   2731 O O   . GLU   A 1 342 ? -3.415  -1.275  -13.408 1.00 94.61 342 A 1 
ATOM   2732 C CB  . GLU   A 1 342 ? -1.206  -3.285  -11.883 1.00 97.15 342 A 1 
ATOM   2733 C CG  . GLU   A 1 342 ? 0.275   -3.689  -11.719 1.00 95.60 342 A 1 
ATOM   2734 C CD  . GLU   A 1 342 ? 0.843   -3.635  -10.291 1.00 96.17 342 A 1 
ATOM   2735 O OE1 . GLU   A 1 342 ? 1.871   -4.296  -10.025 1.00 91.36 342 A 1 
ATOM   2736 O OE2 . GLU   A 1 342 ? 0.288   -2.927  -9.421  1.00 92.43 342 A 1 
ATOM   2737 N N   . CYS   A 1 343 ? -3.756  -1.619  -11.201 1.00 96.49 343 A 1 
ATOM   2738 C CA  . CYS   A 1 343 ? -5.210  -1.511  -11.228 1.00 95.81 343 A 1 
ATOM   2739 C C   . CYS   A 1 343 ? -5.756  -1.255  -9.811  1.00 97.37 343 A 1 
ATOM   2740 O O   . CYS   A 1 343 ? -5.157  -1.657  -8.813  1.00 96.37 343 A 1 
ATOM   2741 C CB  . CYS   A 1 343 ? -5.760  -2.824  -11.806 1.00 89.84 343 A 1 
ATOM   2742 S SG  . CYS   A 1 343 ? -7.558  -2.743  -12.014 1.00 87.36 343 A 1 
ATOM   2743 N N   . TYR   A 1 344 ? -6.915  -0.623  -9.707  1.00 97.99 344 A 1 
ATOM   2744 C CA  . TYR   A 1 344 ? -7.711  -0.656  -8.480  1.00 98.35 344 A 1 
ATOM   2745 C C   . TYR   A 1 344 ? -8.594  -1.908  -8.480  1.00 98.51 344 A 1 
ATOM   2746 O O   . TYR   A 1 344 ? -9.225  -2.214  -9.486  1.00 98.11 344 A 1 
ATOM   2747 C CB  . TYR   A 1 344 ? -8.525  0.628   -8.337  1.00 98.10 344 A 1 
ATOM   2748 C CG  . TYR   A 1 344 ? -7.777  1.828   -7.782  1.00 97.78 344 A 1 
ATOM   2749 C CD1 . TYR   A 1 344 ? -6.375  1.968   -7.904  1.00 95.76 344 A 1 
ATOM   2750 C CD2 . TYR   A 1 344 ? -8.504  2.823   -7.099  1.00 95.72 344 A 1 
ATOM   2751 C CE1 . TYR   A 1 344 ? -5.710  3.073   -7.347  1.00 94.70 344 A 1 
ATOM   2752 C CE2 . TYR   A 1 344 ? -7.849  3.930   -6.542  1.00 94.22 344 A 1 
ATOM   2753 C CZ  . TYR   A 1 344 ? -6.448  4.051   -6.664  1.00 95.48 344 A 1 
ATOM   2754 O OH  . TYR   A 1 344 ? -5.808  5.122   -6.100  1.00 94.01 344 A 1 
ATOM   2755 N N   . PHE   A 1 345 ? -8.617  -2.636  -7.368  1.00 98.78 345 A 1 
ATOM   2756 C CA  . PHE   A 1 345 ? -9.146  -3.997  -7.334  1.00 98.81 345 A 1 
ATOM   2757 C C   . PHE   A 1 345 ? -10.511 -4.109  -6.661  1.00 98.82 345 A 1 
ATOM   2758 O O   . PHE   A 1 345 ? -11.463 -4.599  -7.265  1.00 98.44 345 A 1 
ATOM   2759 C CB  . PHE   A 1 345 ? -8.130  -4.925  -6.658  1.00 98.67 345 A 1 
ATOM   2760 C CG  . PHE   A 1 345 ? -6.742  -4.935  -7.258  1.00 98.69 345 A 1 
ATOM   2761 C CD1 . PHE   A 1 345 ? -6.561  -5.019  -8.650  1.00 98.20 345 A 1 
ATOM   2762 C CD2 . PHE   A 1 345 ? -5.617  -4.899  -6.415  1.00 98.13 345 A 1 
ATOM   2763 C CE1 . PHE   A 1 345 ? -5.271  -5.075  -9.200  1.00 97.73 345 A 1 
ATOM   2764 C CE2 . PHE   A 1 345 ? -4.326  -4.961  -6.960  1.00 97.62 345 A 1 
ATOM   2765 C CZ  . PHE   A 1 345 ? -4.152  -5.053  -8.353  1.00 97.92 345 A 1 
ATOM   2766 N N   . GLY   A 1 346 ? -10.624 -3.692  -5.404  1.00 98.75 346 A 1 
ATOM   2767 C CA  . GLY   A 1 346 ? -11.829 -3.973  -4.640  1.00 98.74 346 A 1 
ATOM   2768 C C   . GLY   A 1 346 ? -11.958 -3.213  -3.333  1.00 98.77 346 A 1 
ATOM   2769 O O   . GLY   A 1 346 ? -11.088 -2.436  -2.936  1.00 98.46 346 A 1 
ATOM   2770 N N   . VAL   A 1 347 ? -13.078 -3.463  -2.666  1.00 98.80 347 A 1 
ATOM   2771 C CA  . VAL   A 1 347 ? -13.505 -2.760  -1.454  1.00 98.81 347 A 1 
ATOM   2772 C C   . VAL   A 1 347 ? -13.842 -3.746  -0.339  1.00 98.87 347 A 1 
ATOM   2773 O O   . VAL   A 1 347 ? -14.283 -4.867  -0.590  1.00 98.72 347 A 1 
ATOM   2774 C CB  . VAL   A 1 347 ? -14.693 -1.812  -1.733  1.00 98.42 347 A 1 
ATOM   2775 C CG1 . VAL   A 1 347 ? -14.328 -0.758  -2.783  1.00 95.60 347 A 1 
ATOM   2776 C CG2 . VAL   A 1 347 ? -15.954 -2.543  -2.203  1.00 95.42 347 A 1 
ATOM   2777 N N   . ASN   A 1 348 ? -13.674 -3.314  0.901   1.00 98.86 348 A 1 
ATOM   2778 C CA  . ASN   A 1 348 ? -14.128 -4.058  2.065   1.00 98.86 348 A 1 
ATOM   2779 C C   . ASN   A 1 348 ? -15.596 -3.709  2.350   1.00 98.85 348 A 1 
ATOM   2780 O O   . ASN   A 1 348 ? -15.905 -2.603  2.784   1.00 98.63 348 A 1 
ATOM   2781 C CB  . ASN   A 1 348 ? -13.196 -3.746  3.238   1.00 98.74 348 A 1 
ATOM   2782 C CG  . ASN   A 1 348 ? -13.578 -4.478  4.511   1.00 98.60 348 A 1 
ATOM   2783 O OD1 . ASN   A 1 348 ? -14.472 -5.308  4.562   1.00 96.96 348 A 1 
ATOM   2784 N ND2 . ASN   A 1 348 ? -12.901 -4.175  5.594   1.00 96.43 348 A 1 
ATOM   2785 N N   . LEU   A 1 349 ? -16.488 -4.661  2.147   1.00 98.84 349 A 1 
ATOM   2786 C CA  . LEU   A 1 349 ? -17.929 -4.482  2.379   1.00 98.81 349 A 1 
ATOM   2787 C C   . LEU   A 1 349 ? -18.336 -4.606  3.857   1.00 98.71 349 A 1 
ATOM   2788 O O   . LEU   A 1 349 ? -19.493 -4.362  4.202   1.00 98.17 349 A 1 
ATOM   2789 C CB  . LEU   A 1 349 ? -18.716 -5.477  1.512   1.00 98.76 349 A 1 
ATOM   2790 C CG  . LEU   A 1 349 ? -18.540 -5.306  -0.010  1.00 98.58 349 A 1 
ATOM   2791 C CD1 . LEU   A 1 349 ? -19.425 -6.324  -0.728  1.00 98.29 349 A 1 
ATOM   2792 C CD2 . LEU   A 1 349 ? -18.930 -3.911  -0.497  1.00 98.17 349 A 1 
ATOM   2793 N N   . ARG   A 1 350 ? -17.400 -4.988  4.727   1.00 98.69 350 A 1 
ATOM   2794 C CA  . ARG   A 1 350 ? -17.600 -5.088  6.179   1.00 98.48 350 A 1 
ATOM   2795 C C   . ARG   A 1 350 ? -16.526 -4.271  6.906   1.00 98.53 350 A 1 
ATOM   2796 O O   . ARG   A 1 350 ? -15.710 -4.844  7.626   1.00 97.76 350 A 1 
ATOM   2797 C CB  . ARG   A 1 350 ? -17.629 -6.562  6.611   1.00 97.64 350 A 1 
ATOM   2798 C CG  . ARG   A 1 350 ? -18.811 -7.331  5.997   1.00 91.26 350 A 1 
ATOM   2799 C CD  . ARG   A 1 350 ? -18.817 -8.796  6.441   1.00 86.42 350 A 1 
ATOM   2800 N NE  . ARG   A 1 350 ? -19.046 -8.935  7.885   1.00 74.96 350 A 1 
ATOM   2801 C CZ  . ARG   A 1 350 ? -19.100 -10.068 8.568   1.00 64.81 350 A 1 
ATOM   2802 N NH1 . ARG   A 1 350 ? -18.977 -11.224 7.977   1.00 58.99 350 A 1 
ATOM   2803 N NH2 . ARG   A 1 350 ? -19.286 -10.054 9.856   1.00 55.99 350 A 1 
ATOM   2804 N N   . PRO   A 1 351 ? -16.504 -2.942  6.721   1.00 98.55 351 A 1 
ATOM   2805 C CA  . PRO   A 1 351 ? -15.373 -2.105  7.122   1.00 98.39 351 A 1 
ATOM   2806 C C   . PRO   A 1 351 ? -15.108 -2.098  8.628   1.00 98.36 351 A 1 
ATOM   2807 O O   . PRO   A 1 351 ? -13.975 -1.896  9.038   1.00 97.52 351 A 1 
ATOM   2808 C CB  . PRO   A 1 351 ? -15.707 -0.714  6.578   1.00 97.85 351 A 1 
ATOM   2809 C CG  . PRO   A 1 351 ? -17.231 -0.704  6.491   1.00 96.76 351 A 1 
ATOM   2810 C CD  . PRO   A 1 351 ? -17.539 -2.136  6.088   1.00 98.04 351 A 1 
ATOM   2811 N N   . LEU   A 1 352 ? -16.113 -2.370  9.464   1.00 98.41 352 A 1 
ATOM   2812 C CA  . LEU   A 1 352 ? -15.953 -2.438  10.926  1.00 98.25 352 A 1 
ATOM   2813 C C   . LEU   A 1 352 ? -15.548 -3.827  11.450  1.00 98.10 352 A 1 
ATOM   2814 O O   . LEU   A 1 352 ? -15.550 -4.049  12.662  1.00 96.50 352 A 1 
ATOM   2815 C CB  . LEU   A 1 352 ? -17.230 -1.931  11.618  1.00 97.83 352 A 1 
ATOM   2816 C CG  . LEU   A 1 352 ? -17.642 -0.489  11.289  1.00 97.08 352 A 1 
ATOM   2817 C CD1 . LEU   A 1 352 ? -18.830 -0.110  12.169  1.00 95.94 352 A 1 
ATOM   2818 C CD2 . LEU   A 1 352 ? -16.527 0.526   11.530  1.00 95.55 352 A 1 
ATOM   2819 N N   . CYS   A 1 353 ? -15.228 -4.780  10.566  1.00 98.20 353 A 1 
ATOM   2820 C CA  . CYS   A 1 353 ? -14.712 -6.071  11.005  1.00 98.00 353 A 1 
ATOM   2821 C C   . CYS   A 1 353 ? -13.332 -5.917  11.667  1.00 98.10 353 A 1 
ATOM   2822 O O   . CYS   A 1 353 ? -12.641 -4.913  11.492  1.00 97.47 353 A 1 
ATOM   2823 C CB  . CYS   A 1 353 ? -14.703 -7.066  9.836   1.00 97.35 353 A 1 
ATOM   2824 S SG  . CYS   A 1 353 ? -13.394 -6.680  8.636   1.00 96.96 353 A 1 
ATOM   2825 N N   . LYS   A 1 354 ? -12.911 -6.936  12.424  1.00 97.70 354 A 1 
ATOM   2826 C CA  . LYS   A 1 354 ? -11.569 -6.947  13.002  1.00 97.65 354 A 1 
ATOM   2827 C C   . LYS   A 1 354 ? -10.509 -6.958  11.893  1.00 98.10 354 A 1 
ATOM   2828 O O   . LYS   A 1 354 ? -10.744 -7.573  10.852  1.00 97.60 354 A 1 
ATOM   2829 C CB  . LYS   A 1 354 ? -11.393 -8.158  13.920  1.00 96.48 354 A 1 
ATOM   2830 C CG  . LYS   A 1 354 ? -12.319 -8.093  15.139  1.00 89.28 354 A 1 
ATOM   2831 C CD  . LYS   A 1 354 ? -12.099 -9.330  16.009  1.00 83.01 354 A 1 
ATOM   2832 C CE  . LYS   A 1 354 ? -13.043 -9.300  17.205  1.00 73.17 354 A 1 
ATOM   2833 N NZ  . LYS   A 1 354 ? -12.908 -10.535 18.006  1.00 63.46 354 A 1 
ATOM   2834 N N   . PRO   A 1 355 ? -9.318  -6.387  12.124  1.00 97.83 355 A 1 
ATOM   2835 C CA  . PRO   A 1 355 ? -8.231  -6.419  11.137  1.00 97.79 355 A 1 
ATOM   2836 C C   . PRO   A 1 355 ? -7.901  -7.817  10.591  1.00 97.97 355 A 1 
ATOM   2837 O O   . PRO   A 1 355 ? -7.624  -7.969  9.405   1.00 97.40 355 A 1 
ATOM   2838 C CB  . PRO   A 1 355 ? -7.036  -5.808  11.863  1.00 97.07 355 A 1 
ATOM   2839 C CG  . PRO   A 1 355 ? -7.683  -4.825  12.836  1.00 95.60 355 A 1 
ATOM   2840 C CD  . PRO   A 1 355 ? -8.952  -5.552  13.260  1.00 97.17 355 A 1 
ATOM   2841 N N   . SER   A 1 356 ? -7.985  -8.846  11.434  1.00 97.68 356 A 1 
ATOM   2842 C CA  . SER   A 1 356 ? -7.757  -10.248 11.050  1.00 97.38 356 A 1 
ATOM   2843 C C   . SER   A 1 356 ? -8.860  -10.856 10.171  1.00 97.67 356 A 1 
ATOM   2844 O O   . SER   A 1 356 ? -8.659  -11.920 9.591   1.00 97.03 356 A 1 
ATOM   2845 C CB  . SER   A 1 356 ? -7.606  -11.097 12.315  1.00 96.65 356 A 1 
ATOM   2846 O OG  . SER   A 1 356 ? -8.742  -10.959 13.154  1.00 93.57 356 A 1 
ATOM   2847 N N   . GLU   A 1 357 ? -10.019 -10.211 10.094  1.00 98.02 357 A 1 
ATOM   2848 C CA  . GLU   A 1 357 ? -11.200 -10.672 9.352   1.00 98.06 357 A 1 
ATOM   2849 C C   . GLU   A 1 357 ? -11.447 -9.844  8.079   1.00 98.37 357 A 1 
ATOM   2850 O O   . GLU   A 1 357 ? -12.457 -10.036 7.398   1.00 97.79 357 A 1 
ATOM   2851 C CB  . GLU   A 1 357 ? -12.433 -10.625 10.272  1.00 97.41 357 A 1 
ATOM   2852 C CG  . GLU   A 1 357 ? -12.341 -11.543 11.500  1.00 95.22 357 A 1 
ATOM   2853 C CD  . GLU   A 1 357 ? -13.477 -11.321 12.516  1.00 92.43 357 A 1 
ATOM   2854 O OE1 . GLU   A 1 357 ? -13.469 -12.011 13.563  1.00 84.94 357 A 1 
ATOM   2855 O OE2 . GLU   A 1 357 ? -14.340 -10.434 12.300  1.00 86.41 357 A 1 
ATOM   2856 N N   . VAL   A 1 358 ? -10.545 -8.910  7.768   1.00 98.43 358 A 1 
ATOM   2857 C CA  . VAL   A 1 358 ? -10.662 -8.051  6.589   1.00 98.58 358 A 1 
ATOM   2858 C C   . VAL   A 1 358 ? -10.620 -8.889  5.321   1.00 98.65 358 A 1 
ATOM   2859 O O   . VAL   A 1 358 ? -9.711  -9.692  5.100   1.00 98.36 358 A 1 
ATOM   2860 C CB  . VAL   A 1 358 ? -9.585  -6.954  6.553   1.00 98.32 358 A 1 
ATOM   2861 C CG1 . VAL   A 1 358 ? -9.603  -6.165  5.243   1.00 97.41 358 A 1 
ATOM   2862 C CG2 . VAL   A 1 358 ? -9.808  -5.949  7.686   1.00 97.49 358 A 1 
ATOM   2863 N N   . SER   A 1 359 ? -11.610 -8.638  4.468   1.00 98.65 359 A 1 
ATOM   2864 C CA  . SER   A 1 359 ? -11.736 -9.267  3.166   1.00 98.63 359 A 1 
ATOM   2865 C C   . SER   A 1 359 ? -12.225 -8.251  2.141   1.00 98.76 359 A 1 
ATOM   2866 O O   . SER   A 1 359 ? -13.141 -7.475  2.411   1.00 98.40 359 A 1 
ATOM   2867 C CB  . SER   A 1 359 ? -12.691 -10.447 3.270   1.00 97.77 359 A 1 
ATOM   2868 O OG  . SER   A 1 359 ? -12.591 -11.237 2.121   1.00 88.16 359 A 1 
ATOM   2869 N N   . TYR   A 1 360 ? -11.603 -8.261  0.970   1.00 98.86 360 A 1 
ATOM   2870 C CA  . TYR   A 1 360 ? -11.882 -7.325  -0.110  1.00 98.86 360 A 1 
ATOM   2871 C C   . TYR   A 1 360 ? -12.702 -8.012  -1.198  1.00 98.85 360 A 1 
ATOM   2872 O O   . TYR   A 1 360 ? -12.269 -9.015  -1.763  1.00 98.66 360 A 1 
ATOM   2873 C CB  . TYR   A 1 360 ? -10.573 -6.768  -0.659  1.00 98.78 360 A 1 
ATOM   2874 C CG  . TYR   A 1 360 ? -9.700  -6.106  0.393   1.00 98.77 360 A 1 
ATOM   2875 C CD1 . TYR   A 1 360 ? -10.014 -4.819  0.870   1.00 98.52 360 A 1 
ATOM   2876 C CD2 . TYR   A 1 360 ? -8.574  -6.780  0.909   1.00 98.53 360 A 1 
ATOM   2877 C CE1 . TYR   A 1 360 ? -9.204  -4.196  1.837   1.00 98.35 360 A 1 
ATOM   2878 C CE2 . TYR   A 1 360 ? -7.755  -6.166  1.876   1.00 98.27 360 A 1 
ATOM   2879 C CZ  . TYR   A 1 360 ? -8.073  -4.869  2.333   1.00 98.38 360 A 1 
ATOM   2880 O OH  . TYR   A 1 360 ? -7.269  -4.258  3.263   1.00 97.79 360 A 1 
ATOM   2881 N N   . THR   A 1 361 ? -13.864 -7.450  -1.494  1.00 98.88 361 A 1 
ATOM   2882 C CA  . THR   A 1 361 ? -14.669 -7.865  -2.644  1.00 98.89 361 A 1 
ATOM   2883 C C   . THR   A 1 361 ? -14.103 -7.203  -3.892  1.00 98.88 361 A 1 
ATOM   2884 O O   . THR   A 1 361 ? -14.079 -5.973  -3.963  1.00 98.69 361 A 1 
ATOM   2885 C CB  . THR   A 1 361 ? -16.138 -7.479  -2.451  1.00 98.83 361 A 1 
ATOM   2886 O OG1 . THR   A 1 361 ? -16.620 -8.046  -1.252  1.00 98.22 361 A 1 
ATOM   2887 C CG2 . THR   A 1 361 ? -17.036 -7.981  -3.580  1.00 98.32 361 A 1 
ATOM   2888 N N   . LEU   A 1 362 ? -13.658 -7.999  -4.866  1.00 98.80 362 A 1 
ATOM   2889 C CA  . LEU   A 1 362 ? -13.202 -7.455  -6.143  1.00 98.77 362 A 1 
ATOM   2890 C C   . LEU   A 1 362 ? -14.385 -6.898  -6.933  1.00 98.81 362 A 1 
ATOM   2891 O O   . LEU   A 1 362 ? -15.449 -7.511  -6.981  1.00 98.50 362 A 1 
ATOM   2892 C CB  . LEU   A 1 362 ? -12.421 -8.500  -6.953  1.00 98.42 362 A 1 
ATOM   2893 C CG  . LEU   A 1 362 ? -11.059 -8.914  -6.353  1.00 96.43 362 A 1 
ATOM   2894 C CD1 . LEU   A 1 362 ? -10.283 -9.742  -7.375  1.00 91.71 362 A 1 
ATOM   2895 C CD2 . LEU   A 1 362 ? -10.169 -7.733  -5.977  1.00 91.42 362 A 1 
ATOM   2896 N N   . ILE   A 1 363 ? -14.187 -5.730  -7.546  1.00 98.83 363 A 1 
ATOM   2897 C CA  . ILE   A 1 363 ? -15.197 -5.081  -8.381  1.00 98.86 363 A 1 
ATOM   2898 C C   . ILE   A 1 363 ? -14.972 -5.518  -9.834  1.00 98.87 363 A 1 
ATOM   2899 O O   . ILE   A 1 363 ? -13.975 -5.115  -10.432 1.00 98.75 363 A 1 
ATOM   2900 C CB  . ILE   A 1 363 ? -15.162 -3.552  -8.196  1.00 98.75 363 A 1 
ATOM   2901 C CG1 . ILE   A 1 363 ? -15.389 -3.127  -6.726  1.00 98.32 363 A 1 
ATOM   2902 C CG2 . ILE   A 1 363 ? -16.205 -2.878  -9.105  1.00 98.45 363 A 1 
ATOM   2903 C CD1 . ILE   A 1 363 ? -16.705 -3.616  -6.091  1.00 96.91 363 A 1 
ATOM   2904 N N   . PRO   A 1 364 ? -15.886 -6.316  -10.423 1.00 98.86 364 A 1 
ATOM   2905 C CA  . PRO   A 1 364 ? -15.646 -6.972  -11.713 1.00 98.83 364 A 1 
ATOM   2906 C C   . PRO   A 1 364 ? -15.397 -6.031  -12.898 1.00 98.83 364 A 1 
ATOM   2907 O O   . PRO   A 1 364 ? -14.850 -6.466  -13.902 1.00 98.57 364 A 1 
ATOM   2908 C CB  . PRO   A 1 364 ? -16.892 -7.832  -11.962 1.00 98.59 364 A 1 
ATOM   2909 C CG  . PRO   A 1 364 ? -17.416 -8.137  -10.564 1.00 96.94 364 A 1 
ATOM   2910 C CD  . PRO   A 1 364 ? -17.105 -6.848  -9.814  1.00 98.64 364 A 1 
ATOM   2911 N N   . SER   A 1 365 ? -15.784 -4.763  -12.805 1.00 98.77 365 A 1 
ATOM   2912 C CA  . SER   A 1 365 ? -15.616 -3.778  -13.882 1.00 98.69 365 A 1 
ATOM   2913 C C   . SER   A 1 365 ? -14.251 -3.077  -13.905 1.00 98.71 365 A 1 
ATOM   2914 O O   . SER   A 1 365 ? -14.004 -2.271  -14.796 1.00 98.30 365 A 1 
ATOM   2915 C CB  . SER   A 1 365 ? -16.744 -2.744  -13.807 1.00 98.40 365 A 1 
ATOM   2916 O OG  . SER   A 1 365 ? -16.704 -2.048  -12.574 1.00 97.39 365 A 1 
ATOM   2917 N N   . MET   A 1 366 ? -13.363 -3.340  -12.938 1.00 98.80 366 A 1 
ATOM   2918 C CA  . MET   A 1 366 ? -12.077 -2.629  -12.840 1.00 98.78 366 A 1 
ATOM   2919 C C   . MET   A 1 366 ? -11.052 -3.094  -13.881 1.00 98.76 366 A 1 
ATOM   2920 O O   . MET   A 1 366 ? -10.328 -2.284  -14.458 1.00 98.33 366 A 1 
ATOM   2921 C CB  . MET   A 1 366 ? -11.492 -2.795  -11.431 1.00 98.63 366 A 1 
ATOM   2922 C CG  . MET   A 1 366 ? -12.316 -2.116  -10.329 1.00 97.90 366 A 1 
ATOM   2923 S SD  . MET   A 1 366 ? -12.401 -0.306  -10.434 1.00 96.91 366 A 1 
ATOM   2924 C CE  . MET   A 1 366 ? -14.040 -0.094  -11.142 1.00 92.12 366 A 1 
ATOM   2925 N N   . ALA   A 1 367 ? -10.981 -4.391  -14.098 1.00 98.75 367 A 1 
ATOM   2926 C CA  . ALA   A 1 367 ? -10.114 -5.080  -15.049 1.00 98.78 367 A 1 
ATOM   2927 C C   . ALA   A 1 367 ? -10.635 -6.508  -15.262 1.00 98.83 367 A 1 
ATOM   2928 O O   . ALA   A 1 367 ? -11.535 -6.962  -14.549 1.00 98.65 367 A 1 
ATOM   2929 C CB  . ALA   A 1 367 ? -8.684  -5.097  -14.491 1.00 98.62 367 A 1 
ATOM   2930 N N   . TYR   A 1 368 ? -10.048 -7.236  -16.214 1.00 98.84 368 A 1 
ATOM   2931 C CA  . TYR   A 1 368 ? -10.245 -8.682  -16.291 1.00 98.85 368 A 1 
ATOM   2932 C C   . TYR   A 1 368 ? -9.274  -9.377  -15.332 1.00 98.88 368 A 1 
ATOM   2933 O O   . TYR   A 1 368 ? -8.059  -9.176  -15.418 1.00 98.81 368 A 1 
ATOM   2934 C CB  . TYR   A 1 368 ? -10.094 -9.151  -17.734 1.00 98.78 368 A 1 
ATOM   2935 C CG  . TYR   A 1 368 ? -10.213 -10.650 -17.891 1.00 98.67 368 A 1 
ATOM   2936 C CD1 . TYR   A 1 368 ? -9.069  -11.412 -18.181 1.00 98.25 368 A 1 
ATOM   2937 C CD2 . TYR   A 1 368 ? -11.459 -11.292 -17.732 1.00 98.30 368 A 1 
ATOM   2938 C CE1 . TYR   A 1 368 ? -9.165  -12.801 -18.331 1.00 97.84 368 A 1 
ATOM   2939 C CE2 . TYR   A 1 368 ? -11.565 -12.687 -17.878 1.00 97.83 368 A 1 
ATOM   2940 C CZ  . TYR   A 1 368 ? -10.407 -13.437 -18.184 1.00 97.86 368 A 1 
ATOM   2941 O OH  . TYR   A 1 368 ? -10.482 -14.792 -18.341 1.00 96.83 368 A 1 
ATOM   2942 N N   . PHE   A 1 369 ? -9.820  -10.148 -14.404 1.00 98.90 369 A 1 
ATOM   2943 C CA  . PHE   A 1 369 ? -9.070  -10.827 -13.354 1.00 98.90 369 A 1 
ATOM   2944 C C   . PHE   A 1 369 ? -8.964  -12.325 -13.621 1.00 98.87 369 A 1 
ATOM   2945 O O   . PHE   A 1 369 ? -9.956  -12.985 -13.922 1.00 98.67 369 A 1 
ATOM   2946 C CB  . PHE   A 1 369 ? -9.735  -10.572 -11.997 1.00 98.88 369 A 1 
ATOM   2947 C CG  . PHE   A 1 369 ? -9.832  -9.115  -11.595 1.00 98.87 369 A 1 
ATOM   2948 C CD1 . PHE   A 1 369 ? -8.669  -8.383  -11.305 1.00 98.65 369 A 1 
ATOM   2949 C CD2 . PHE   A 1 369 ? -11.087 -8.484  -11.496 1.00 98.62 369 A 1 
ATOM   2950 C CE1 . PHE   A 1 369 ? -8.752  -7.037  -10.917 1.00 98.35 369 A 1 
ATOM   2951 C CE2 . PHE   A 1 369 ? -11.176 -7.139  -11.108 1.00 98.30 369 A 1 
ATOM   2952 C CZ  . PHE   A 1 369 ? -10.007 -6.413  -10.819 1.00 98.37 369 A 1 
ATOM   2953 N N   . GLU   A 1 370 ? -7.761  -12.860 -13.430 1.00 98.74 370 A 1 
ATOM   2954 C CA  . GLU   A 1 370 ? -7.505  -14.295 -13.369 1.00 98.72 370 A 1 
ATOM   2955 C C   . GLU   A 1 370 ? -6.740  -14.623 -12.082 1.00 98.76 370 A 1 
ATOM   2956 O O   . GLU   A 1 370 ? -6.100  -13.757 -11.474 1.00 98.57 370 A 1 
ATOM   2957 C CB  . GLU   A 1 370 ? -6.734  -14.773 -14.609 1.00 98.54 370 A 1 
ATOM   2958 C CG  . GLU   A 1 370 ? -7.482  -14.570 -15.934 1.00 98.18 370 A 1 
ATOM   2959 C CD  . GLU   A 1 370 ? -6.596  -15.031 -17.095 1.00 98.04 370 A 1 
ATOM   2960 O OE1 . GLU   A 1 370 ? -6.617  -16.228 -17.433 1.00 96.57 370 A 1 
ATOM   2961 O OE2 . GLU   A 1 370 ? -5.821  -14.220 -17.652 1.00 96.84 370 A 1 
ATOM   2962 N N   . PHE   A 1 371 ? -6.795  -15.886 -11.679 1.00 98.55 371 A 1 
ATOM   2963 C CA  . PHE   A 1 371 ? -6.226  -16.346 -10.423 1.00 98.57 371 A 1 
ATOM   2964 C C   . PHE   A 1 371 ? -5.389  -17.595 -10.655 1.00 98.34 371 A 1 
ATOM   2965 O O   . PHE   A 1 371 ? -5.917  -18.634 -11.045 1.00 97.99 371 A 1 
ATOM   2966 C CB  . PHE   A 1 371 ? -7.347  -16.590 -9.415  1.00 98.63 371 A 1 
ATOM   2967 C CG  . PHE   A 1 371 ? -8.154  -15.348 -9.116  1.00 98.72 371 A 1 
ATOM   2968 C CD1 . PHE   A 1 371 ? -7.759  -14.483 -8.084  1.00 98.56 371 A 1 
ATOM   2969 C CD2 . PHE   A 1 371 ? -9.244  -15.002 -9.937  1.00 98.56 371 A 1 
ATOM   2970 C CE1 . PHE   A 1 371 ? -8.440  -13.281 -7.874  1.00 98.40 371 A 1 
ATOM   2971 C CE2 . PHE   A 1 371 ? -9.927  -13.795 -9.735  1.00 98.38 371 A 1 
ATOM   2972 C CZ  . PHE   A 1 371 ? -9.520  -12.933 -8.708  1.00 98.42 371 A 1 
ATOM   2973 N N   . LEU   A 1 372 ? -4.091  -17.480 -10.401 1.00 98.02 372 A 1 
ATOM   2974 C CA  . LEU   A 1 372 ? -3.154  -18.595 -10.466 1.00 97.69 372 A 1 
ATOM   2975 C C   . LEU   A 1 372 ? -3.166  -19.345 -9.126  1.00 97.63 372 A 1 
ATOM   2976 O O   . LEU   A 1 372 ? -2.760  -18.751 -8.119  1.00 97.11 372 A 1 
ATOM   2977 C CB  . LEU   A 1 372 ? -1.764  -18.038 -10.809 1.00 97.01 372 A 1 
ATOM   2978 C CG  . LEU   A 1 372 ? -0.661  -19.111 -10.852 1.00 94.26 372 A 1 
ATOM   2979 C CD1 . LEU   A 1 372 ? -0.862  -20.094 -11.999 1.00 91.10 372 A 1 
ATOM   2980 C CD2 . LEU   A 1 372 ? 0.696   -18.430 -11.023 1.00 90.60 372 A 1 
ATOM   2981 N N   . PRO   A 1 373 ? -3.582  -20.620 -9.081  1.00 97.51 373 A 1 
ATOM   2982 C CA  . PRO   A 1 373 ? -3.582  -21.398 -7.846  1.00 97.00 373 A 1 
ATOM   2983 C C   . PRO   A 1 373 ? -2.186  -21.480 -7.226  1.00 96.54 373 A 1 
ATOM   2984 O O   . PRO   A 1 373 ? -1.194  -21.735 -7.907  1.00 95.70 373 A 1 
ATOM   2985 C CB  . PRO   A 1 373 ? -4.115  -22.786 -8.216  1.00 96.18 373 A 1 
ATOM   2986 C CG  . PRO   A 1 373 ? -4.934  -22.533 -9.476  1.00 94.63 373 A 1 
ATOM   2987 C CD  . PRO   A 1 373 ? -4.166  -21.410 -10.161 1.00 96.91 373 A 1 
ATOM   2988 N N   . VAL   A 1 374 ? -2.116  -21.293 -5.912  1.00 96.28 374 A 1 
ATOM   2989 C CA  . VAL   A 1 374 ? -0.874  -21.448 -5.156  1.00 94.70 374 A 1 
ATOM   2990 C C   . VAL   A 1 374 ? -0.907  -22.798 -4.457  1.00 91.99 374 A 1 
ATOM   2991 O O   . VAL   A 1 374 ? -1.581  -22.982 -3.441  1.00 85.87 374 A 1 
ATOM   2992 C CB  . VAL   A 1 374 ? -0.645  -20.290 -4.170  1.00 93.04 374 A 1 
ATOM   2993 C CG1 . VAL   A 1 374 ? 0.672   -20.468 -3.405  1.00 87.88 374 A 1 
ATOM   2994 C CG2 . VAL   A 1 374 ? -0.578  -18.948 -4.911  1.00 89.34 374 A 1 
ATOM   2995 N N   . HIS   A 1 375 ? -0.129  -23.733 -4.976  1.00 89.88 375 A 1 
ATOM   2996 C CA  . HIS   A 1 375 ? 0.087   -25.011 -4.317  1.00 84.99 375 A 1 
ATOM   2997 C C   . HIS   A 1 375 ? 1.107   -24.825 -3.194  1.00 80.75 375 A 1 
ATOM   2998 O O   . HIS   A 1 375 ? 2.304   -24.682 -3.431  1.00 70.26 375 A 1 
ATOM   2999 C CB  . HIS   A 1 375 ? 0.505   -26.069 -5.346  1.00 79.71 375 A 1 
ATOM   3000 C CG  . HIS   A 1 375 ? -0.555  -26.298 -6.393  1.00 74.75 375 A 1 
ATOM   3001 N ND1 . HIS   A 1 375 ? -1.859  -26.708 -6.164  1.00 65.32 375 A 1 
ATOM   3002 C CD2 . HIS   A 1 375 ? -0.417  -26.080 -7.742  1.00 65.01 375 A 1 
ATOM   3003 C CE1 . HIS   A 1 375 ? -2.482  -26.735 -7.352  1.00 63.73 375 A 1 
ATOM   3004 N NE2 . HIS   A 1 375 ? -1.636  -26.363 -8.325  1.00 64.99 375 A 1 
ATOM   3005 N N   . ARG   A 1 376 ? 0.633   -24.836 -1.947  1.00 78.94 376 A 1 
ATOM   3006 C CA  . ARG   A 1 376 ? 1.521   -24.983 -0.793  1.00 74.39 376 A 1 
ATOM   3007 C C   . ARG   A 1 376 ? 2.068   -26.405 -0.807  1.00 70.96 376 A 1 
ATOM   3008 O O   . ARG   A 1 376 ? 1.422   -27.318 -0.300  1.00 61.52 376 A 1 
ATOM   3009 C CB  . ARG   A 1 376 ? 0.803   -24.668 0.522   1.00 68.32 376 A 1 
ATOM   3010 C CG  . ARG   A 1 376 ? 0.500   -23.176 0.685   1.00 62.03 376 A 1 
ATOM   3011 C CD  . ARG   A 1 376 ? -0.055  -22.937 2.088   1.00 59.06 376 A 1 
ATOM   3012 N NE  . ARG   A 1 376 ? -0.345  -21.514 2.332   1.00 53.40 376 A 1 
ATOM   3013 C CZ  . ARG   A 1 376 ? -0.441  -20.914 3.497   1.00 50.00 376 A 1 
ATOM   3014 N NH1 . ARG   A 1 376 ? -0.304  -21.555 4.621   1.00 47.73 376 A 1 
ATOM   3015 N NH2 . ARG   A 1 376 ? -0.691  -19.650 3.544   1.00 45.93 376 A 1 
ATOM   3016 N N   . ASN   A 1 377 ? 3.259   -26.576 -1.351  1.00 63.63 377 A 1 
ATOM   3017 C CA  . ASN   A 1 377 ? 3.994   -27.792 -1.048  1.00 60.12 377 A 1 
ATOM   3018 C C   . ASN   A 1 377 ? 4.207   -27.828 0.469   1.00 58.42 377 A 1 
ATOM   3019 O O   . ASN   A 1 377 ? 4.692   -26.854 1.043   1.00 51.41 377 A 1 
ATOM   3020 C CB  . ASN   A 1 377 ? 5.304   -27.843 -1.850  1.00 53.04 377 A 1 
ATOM   3021 C CG  . ASN   A 1 377 ? 5.084   -28.305 -3.286  1.00 48.17 377 A 1 
ATOM   3022 O OD1 . ASN   A 1 377 ? 4.098   -28.931 -3.617  1.00 44.48 377 A 1 
ATOM   3023 N ND2 . ASN   A 1 377 ? 6.021   -28.040 -4.172  1.00 43.34 377 A 1 
ATOM   3024 N N   . ASN   A 1 378 ? 3.864   -28.943 1.122   1.00 50.10 378 A 1 
ATOM   3025 C CA  . ASN   A 1 378 ? 4.029   -29.139 2.575   1.00 47.40 378 A 1 
ATOM   3026 C C   . ASN   A 1 378 ? 5.470   -28.933 3.073   1.00 48.03 378 A 1 
ATOM   3027 O O   . ASN   A 1 378 ? 5.692   -28.794 4.272   1.00 43.97 378 A 1 
ATOM   3028 C CB  . ASN   A 1 378 ? 3.591   -30.572 2.934   1.00 41.32 378 A 1 
ATOM   3029 C CG  . ASN   A 1 378 ? 2.088   -30.768 3.064   1.00 37.09 378 A 1 
ATOM   3030 O OD1 . ASN   A 1 378 ? 1.306   -29.845 3.150   1.00 34.63 378 A 1 
ATOM   3031 N ND2 . ASN   A 1 378 ? 1.643   -32.002 3.113   1.00 34.63 378 A 1 
ATOM   3032 N N   . GLY   A 1 379 ? 6.449   -28.993 2.170   1.00 46.34 379 A 1 
ATOM   3033 C CA  . GLY   A 1 379 ? 7.844   -28.735 2.474   1.00 43.46 379 A 1 
ATOM   3034 C C   . GLY   A 1 379 ? 8.157   -27.251 2.655   1.00 45.09 379 A 1 
ATOM   3035 O O   . GLY   A 1 379 ? 7.301   -26.374 2.588   1.00 42.23 379 A 1 
ATOM   3036 N N   . VAL   A 1 380 ? 9.441   -26.999 2.866   1.00 43.97 380 A 1 
ATOM   3037 C CA  . VAL   A 1 380 ? 10.004  -25.671 3.115   1.00 42.83 380 A 1 
ATOM   3038 C C   . VAL   A 1 380 ? 9.656   -24.723 1.960   1.00 43.96 380 A 1 
ATOM   3039 O O   . VAL   A 1 380 ? 10.184  -24.855 0.863   1.00 41.20 380 A 1 
ATOM   3040 C CB  . VAL   A 1 380 ? 11.527  -25.786 3.296   1.00 38.48 380 A 1 
ATOM   3041 C CG1 . VAL   A 1 380 ? 12.130  -24.473 3.781   1.00 34.22 380 A 1 
ATOM   3042 C CG2 . VAL   A 1 380 ? 11.904  -26.866 4.322   1.00 34.80 380 A 1 
ATOM   3043 N N   . THR   A 1 381 ? 8.806   -23.738 2.222   1.00 47.26 381 A 1 
ATOM   3044 C CA  . THR   A 1 381 ? 8.472   -22.651 1.284   1.00 46.84 381 A 1 
ATOM   3045 C C   . THR   A 1 381 ? 9.649   -21.722 0.974   1.00 47.28 381 A 1 
ATOM   3046 O O   . THR   A 1 381 ? 9.528   -20.858 0.113   1.00 44.25 381 A 1 
ATOM   3047 C CB  . THR   A 1 381 ? 7.307   -21.803 1.821   1.00 43.20 381 A 1 
ATOM   3048 O OG1 . THR   A 1 381 ? 7.494   -21.534 3.195   1.00 40.38 381 A 1 
ATOM   3049 C CG2 . THR   A 1 381 ? 5.966   -22.520 1.677   1.00 39.02 381 A 1 
ATOM   3050 N N   . ASN   A 1 382 ? 10.789  -21.912 1.628   1.00 44.02 382 A 1 
ATOM   3051 C CA  . ASN   A 1 382 ? 12.017  -21.140 1.427   1.00 44.06 382 A 1 
ATOM   3052 C C   . ASN   A 1 382 ? 12.705  -21.394 0.074   1.00 45.93 382 A 1 
ATOM   3053 O O   . ASN   A 1 382 ? 13.830  -20.944 -0.123  1.00 42.92 382 A 1 
ATOM   3054 C CB  . ASN   A 1 382 ? 12.997  -21.409 2.581   1.00 39.32 382 A 1 
ATOM   3055 C CG  . ASN   A 1 382 ? 12.600  -20.763 3.897   1.00 35.01 382 A 1 
ATOM   3056 O OD1 . ASN   A 1 382 ? 11.516  -20.253 4.078   1.00 32.55 382 A 1 
ATOM   3057 N ND2 . ASN   A 1 382 ? 13.484  -20.790 4.865   1.00 31.73 382 A 1 
ATOM   3058 N N   . SER   A 1 383 ? 12.096  -22.112 -0.856  1.00 45.11 383 A 1 
ATOM   3059 C CA  . SER   A 1 383 ? 12.588  -22.041 -2.220  1.00 44.15 383 A 1 
ATOM   3060 C C   . SER   A 1 383 ? 12.343  -20.615 -2.704  1.00 45.64 383 A 1 
ATOM   3061 O O   . SER   A 1 383 ? 11.199  -20.222 -2.946  1.00 43.54 383 A 1 
ATOM   3062 C CB  . SER   A 1 383 ? 11.953  -23.099 -3.135  1.00 39.73 383 A 1 
ATOM   3063 O OG  . SER   A 1 383 ? 10.556  -22.950 -3.227  1.00 36.58 383 A 1 
ATOM   3064 N N   . ILE   A 1 384 ? 13.423  -19.860 -2.836  1.00 49.74 384 A 1 
ATOM   3065 C CA  . ILE   A 1 384 ? 13.461  -18.604 -3.581  1.00 48.88 384 A 1 
ATOM   3066 C C   . ILE   A 1 384 ? 13.124  -18.969 -5.029  1.00 50.59 384 A 1 
ATOM   3067 O O   . ILE   A 1 384 ? 14.002  -19.188 -5.863  1.00 47.79 384 A 1 
ATOM   3068 C CB  . ILE   A 1 384 ? 14.844  -17.924 -3.460  1.00 44.56 384 A 1 
ATOM   3069 C CG1 . ILE   A 1 384 ? 15.254  -17.685 -1.984  1.00 42.19 384 A 1 
ATOM   3070 C CG2 . ILE   A 1 384 ? 14.825  -16.592 -4.222  1.00 42.58 384 A 1 
ATOM   3071 C CD1 . ILE   A 1 384 ? 16.724  -17.272 -1.832  1.00 39.23 384 A 1 
ATOM   3072 N N   . ASN   A 1 385 ? 11.841  -19.154 -5.297  1.00 57.14 385 A 1 
ATOM   3073 C CA  . ASN   A 1 385 ? 11.378  -19.311 -6.652  1.00 57.43 385 A 1 
ATOM   3074 C C   . ASN   A 1 385 ? 11.464  -17.921 -7.267  1.00 58.56 385 A 1 
ATOM   3075 O O   . ASN   A 1 385 ? 10.552  -17.107 -7.128  1.00 55.08 385 A 1 
ATOM   3076 C CB  . ASN   A 1 385 ? 9.976   -19.944 -6.688  1.00 52.39 385 A 1 
ATOM   3077 C CG  . ASN   A 1 385 ? 10.001  -21.458 -6.512  1.00 47.25 385 A 1 
ATOM   3078 O OD1 . ASN   A 1 385 ? 10.996  -22.126 -6.702  1.00 44.07 385 A 1 
ATOM   3079 N ND2 . ASN   A 1 385 ? 8.876   -22.048 -6.173  1.00 42.47 385 A 1 
ATOM   3080 N N   . LEU   A 1 386 ? 12.593  -17.665 -7.928  1.00 57.75 386 A 1 
ATOM   3081 C CA  . LEU   A 1 386 ? 12.672  -16.642 -8.953  1.00 58.19 386 A 1 
ATOM   3082 C C   . LEU   A 1 386 ? 11.408  -16.783 -9.802  1.00 60.08 386 A 1 
ATOM   3083 O O   . LEU   A 1 386 ? 11.027  -17.922 -10.105 1.00 56.74 386 A 1 
ATOM   3084 C CB  . LEU   A 1 386 ? 13.926  -16.870 -9.816  1.00 53.68 386 A 1 
ATOM   3085 C CG  . LEU   A 1 386 ? 15.226  -16.376 -9.148  1.00 48.74 386 A 1 
ATOM   3086 C CD1 . LEU   A 1 386 ? 16.437  -17.013 -9.829  1.00 45.53 386 A 1 
ATOM   3087 C CD2 . LEU   A 1 386 ? 15.361  -14.856 -9.256  1.00 46.46 386 A 1 
ATOM   3088 N N   . PRO   A 1 387 ? 10.739  -15.676 -10.145 1.00 62.53 387 A 1 
ATOM   3089 C CA  . PRO   A 1 387 ? 9.583   -15.714 -11.025 1.00 62.85 387 A 1 
ATOM   3090 C C   . PRO   A 1 387 ? 10.034  -16.312 -12.362 1.00 65.11 387 A 1 
ATOM   3091 O O   . PRO   A 1 387 ? 10.617  -15.639 -13.200 1.00 63.11 387 A 1 
ATOM   3092 C CB  . PRO   A 1 387 ? 9.083   -14.265 -11.107 1.00 58.85 387 A 1 
ATOM   3093 C CG  . PRO   A 1 387 ? 10.308  -13.423 -10.766 1.00 57.26 387 A 1 
ATOM   3094 C CD  . PRO   A 1 387 ? 11.102  -14.307 -9.814  1.00 59.35 387 A 1 
ATOM   3095 N N   . LYS   A 1 388 ? 9.847   -17.624 -12.508 1.00 69.71 388 A 1 
ATOM   3096 C CA  . LYS   A 1 388 ? 10.064  -18.330 -13.765 1.00 72.32 388 A 1 
ATOM   3097 C C   . LYS   A 1 388 ? 8.801   -18.204 -14.594 1.00 75.79 388 A 1 
ATOM   3098 O O   . LYS   A 1 388 ? 7.705   -18.102 -14.038 1.00 72.21 388 A 1 
ATOM   3099 C CB  . LYS   A 1 388 ? 10.457  -19.798 -13.523 1.00 65.72 388 A 1 
ATOM   3100 C CG  . LYS   A 1 388 ? 11.913  -19.915 -13.051 1.00 57.69 388 A 1 
ATOM   3101 C CD  . LYS   A 1 388 ? 12.321  -21.389 -12.942 1.00 51.56 388 A 1 
ATOM   3102 C CE  . LYS   A 1 388 ? 13.792  -21.494 -12.547 1.00 44.04 388 A 1 
ATOM   3103 N NZ  . LYS   A 1 388 ? 14.241  -22.909 -12.509 1.00 37.97 388 A 1 
ATOM   3104 N N   . ALA   A 1 389 ? 8.980   -18.238 -15.908 1.00 77.56 389 A 1 
ATOM   3105 C CA  . ALA   A 1 389 ? 7.868   -18.417 -16.825 1.00 80.49 389 A 1 
ATOM   3106 C C   . ALA   A 1 389 ? 7.053   -19.644 -16.388 1.00 83.59 389 A 1 
ATOM   3107 O O   . ALA   A 1 389 ? 7.621   -20.687 -16.042 1.00 80.64 389 A 1 
ATOM   3108 C CB  . ALA   A 1 389 ? 8.411   -18.565 -18.248 1.00 75.31 389 A 1 
ATOM   3109 N N   . LEU   A 1 390 ? 5.736   -19.494 -16.377 1.00 85.72 390 A 1 
ATOM   3110 C CA  . LEU   A 1 390 ? 4.841   -20.599 -16.070 1.00 88.33 390 A 1 
ATOM   3111 C C   . LEU   A 1 390 ? 4.941   -21.638 -17.183 1.00 88.97 390 A 1 
ATOM   3112 O O   . LEU   A 1 390 ? 4.990   -21.298 -18.366 1.00 86.25 390 A 1 
ATOM   3113 C CB  . LEU   A 1 390 ? 3.403   -20.097 -15.906 1.00 86.11 390 A 1 
ATOM   3114 C CG  . LEU   A 1 390 ? 3.185   -19.130 -14.730 1.00 85.66 390 A 1 
ATOM   3115 C CD1 . LEU   A 1 390 ? 1.731   -18.655 -14.737 1.00 83.97 390 A 1 
ATOM   3116 C CD2 . LEU   A 1 390 ? 3.467   -19.774 -13.372 1.00 83.42 390 A 1 
ATOM   3117 N N   . THR   A 1 391 ? 4.932   -22.902 -16.794 1.00 85.31 391 A 1 
ATOM   3118 C CA  . THR   A 1 391 ? 4.754   -23.993 -17.751 1.00 85.06 391 A 1 
ATOM   3119 C C   . THR   A 1 391 ? 3.364   -23.907 -18.390 1.00 85.67 391 A 1 
ATOM   3120 O O   . THR   A 1 391 ? 2.434   -23.356 -17.794 1.00 83.60 391 A 1 
ATOM   3121 C CB  . THR   A 1 391 ? 4.953   -25.358 -17.075 1.00 82.64 391 A 1 
ATOM   3122 O OG1 . THR   A 1 391 ? 4.017   -25.545 -16.046 1.00 78.25 391 A 1 
ATOM   3123 C CG2 . THR   A 1 391 ? 6.351   -25.519 -16.471 1.00 78.51 391 A 1 
ATOM   3124 N N   . GLU   A 1 392 ? 3.187   -24.496 -19.579 1.00 84.80 392 A 1 
ATOM   3125 C CA  . GLU   A 1 392 ? 1.858   -24.559 -20.212 1.00 83.42 392 A 1 
ATOM   3126 C C   . GLU   A 1 392 ? 0.790   -25.119 -19.268 1.00 84.16 392 A 1 
ATOM   3127 O O   . GLU   A 1 392 ? -0.329  -24.619 -19.213 1.00 82.38 392 A 1 
ATOM   3128 C CB  . GLU   A 1 392 ? 1.897   -25.458 -21.454 1.00 80.63 392 A 1 
ATOM   3129 C CG  . GLU   A 1 392 ? 2.546   -24.792 -22.671 1.00 72.44 392 A 1 
ATOM   3130 C CD  . GLU   A 1 392 ? 2.483   -25.683 -23.918 1.00 63.92 392 A 1 
ATOM   3131 O OE1 . GLU   A 1 392 ? 2.580   -25.127 -25.032 1.00 58.02 392 A 1 
ATOM   3132 O OE2 . GLU   A 1 392 ? 2.361   -26.918 -23.754 1.00 63.03 392 A 1 
ATOM   3133 N N   . LYS   A 1 393 ? 1.156   -26.132 -18.485 1.00 86.36 393 A 1 
ATOM   3134 C CA  . LYS   A 1 393 ? 0.252   -26.748 -17.516 1.00 86.84 393 A 1 
ATOM   3135 C C   . LYS   A 1 393 ? -0.164  -25.762 -16.423 1.00 88.06 393 A 1 
ATOM   3136 O O   . LYS   A 1 393 ? -1.345  -25.675 -16.110 1.00 84.37 393 A 1 
ATOM   3137 C CB  . LYS   A 1 393 ? 0.916   -27.999 -16.939 1.00 83.78 393 A 1 
ATOM   3138 C CG  . LYS   A 1 393 ? -0.099  -28.817 -16.142 1.00 74.12 393 A 1 
ATOM   3139 C CD  . LYS   A 1 393 ? 0.556   -30.061 -15.545 1.00 67.09 393 A 1 
ATOM   3140 C CE  . LYS   A 1 393 ? -0.507  -30.806 -14.743 1.00 58.48 393 A 1 
ATOM   3141 N NZ  . LYS   A 1 393 ? 0.073   -31.932 -13.984 1.00 50.39 393 A 1 
ATOM   3142 N N   . GLU   A 1 394 ? 0.766   -24.998 -15.873 1.00 85.04 394 A 1 
ATOM   3143 C CA  . GLU   A 1 394 ? 0.460   -23.975 -14.866 1.00 84.53 394 A 1 
ATOM   3144 C C   . GLU   A 1 394 ? -0.367  -22.824 -15.454 1.00 85.92 394 A 1 
ATOM   3145 O O   . GLU   A 1 394 ? -1.243  -22.297 -14.773 1.00 85.17 394 A 1 
ATOM   3146 C CB  . GLU   A 1 394 ? 1.761   -23.414 -14.276 1.00 82.64 394 A 1 
ATOM   3147 C CG  . GLU   A 1 394 ? 2.484   -24.398 -13.339 1.00 80.24 394 A 1 
ATOM   3148 C CD  . GLU   A 1 394 ? 3.946   -23.992 -13.100 1.00 79.10 394 A 1 
ATOM   3149 O OE1 . GLU   A 1 394 ? 4.420   -24.094 -11.952 1.00 71.14 394 A 1 
ATOM   3150 O OE2 . GLU   A 1 394 ? 4.621   -23.627 -14.096 1.00 75.62 394 A 1 
ATOM   3151 N N   . GLN   A 1 395 ? -0.146  -22.449 -16.718 1.00 85.37 395 A 1 
ATOM   3152 C CA  . GLN   A 1 395 ? -0.976  -21.443 -17.387 1.00 84.50 395 A 1 
ATOM   3153 C C   . GLN   A 1 395 ? -2.421  -21.915 -17.570 1.00 85.36 395 A 1 
ATOM   3154 O O   . GLN   A 1 395 ? -3.339  -21.110 -17.453 1.00 83.28 395 A 1 
ATOM   3155 C CB  . GLN   A 1 395 ? -0.378  -21.034 -18.740 1.00 81.99 395 A 1 
ATOM   3156 C CG  . GLN   A 1 395 ? 0.970   -20.320 -18.590 1.00 78.34 395 A 1 
ATOM   3157 C CD  . GLN   A 1 395 ? 1.414   -19.592 -19.857 1.00 76.20 395 A 1 
ATOM   3158 O OE1 . GLN   A 1 395 ? 0.627   -19.031 -20.593 1.00 70.32 395 A 1 
ATOM   3159 N NE2 . GLN   A 1 395 ? 2.695   -19.526 -20.131 1.00 67.98 395 A 1 
ATOM   3160 N N   . GLN   A 1 396 ? -2.636  -23.203 -17.807 1.00 84.07 396 A 1 
ATOM   3161 C CA  . GLN   A 1 396 ? -3.976  -23.798 -17.898 1.00 83.01 396 A 1 
ATOM   3162 C C   . GLN   A 1 396 ? -4.691  -23.881 -16.541 1.00 85.33 396 A 1 
ATOM   3163 O O   . GLN   A 1 396 ? -5.912  -24.030 -16.509 1.00 80.65 396 A 1 
ATOM   3164 C CB  . GLN   A 1 396 ? -3.872  -25.194 -18.517 1.00 77.78 396 A 1 
ATOM   3165 C CG  . GLN   A 1 396 ? -3.522  -25.141 -20.010 1.00 71.18 396 A 1 
ATOM   3166 C CD  . GLN   A 1 396 ? -3.297  -26.528 -20.618 1.00 63.67 396 A 1 
ATOM   3167 O OE1 . GLN   A 1 396 ? -3.447  -27.571 -19.996 1.00 58.78 396 A 1 
ATOM   3168 N NE2 . GLN   A 1 396 ? -2.926  -26.591 -21.877 1.00 57.20 396 A 1 
ATOM   3169 N N   . GLU   A 1 397 ? -3.972  -23.777 -15.434 1.00 89.25 397 A 1 
ATOM   3170 C CA  . GLU   A 1 397 ? -4.555  -23.809 -14.089 1.00 90.34 397 A 1 
ATOM   3171 C C   . GLU   A 1 397 ? -5.197  -22.474 -13.672 1.00 93.48 397 A 1 
ATOM   3172 O O   . GLU   A 1 397 ? -5.909  -22.447 -12.668 1.00 91.78 397 A 1 
ATOM   3173 C CB  . GLU   A 1 397 ? -3.505  -24.268 -13.061 1.00 84.87 397 A 1 
ATOM   3174 C CG  . GLU   A 1 397 ? -3.169  -25.765 -13.182 1.00 76.45 397 A 1 
ATOM   3175 C CD  . GLU   A 1 397 ? -2.115  -26.260 -12.173 1.00 70.72 397 A 1 
ATOM   3176 O OE1 . GLU   A 1 397 ? -1.799  -27.475 -12.218 1.00 62.66 397 A 1 
ATOM   3177 O OE2 . GLU   A 1 397 ? -1.644  -25.471 -11.320 1.00 66.79 397 A 1 
ATOM   3178 N N   . LEU   A 1 398 ? -4.983  -21.376 -14.416 1.00 95.32 398 A 1 
ATOM   3179 C CA  . LEU   A 1 398 ? -5.609  -20.095 -14.097 1.00 96.50 398 A 1 
ATOM   3180 C C   . LEU   A 1 398 ? -7.131  -20.191 -14.190 1.00 96.46 398 A 1 
ATOM   3181 O O   . LEU   A 1 398 ? -7.687  -20.647 -15.191 1.00 94.98 398 A 1 
ATOM   3182 C CB  . LEU   A 1 398 ? -5.103  -18.951 -14.992 1.00 96.23 398 A 1 
ATOM   3183 C CG  . LEU   A 1 398 ? -3.814  -18.290 -14.483 1.00 95.06 398 A 1 
ATOM   3184 C CD1 . LEU   A 1 398 ? -2.570  -19.087 -14.875 1.00 90.33 398 A 1 
ATOM   3185 C CD2 . LEU   A 1 398 ? -3.683  -16.888 -15.074 1.00 90.20 398 A 1 
ATOM   3186 N N   . VAL   A 1 399 ? -7.799  -19.679 -13.158 1.00 97.82 399 A 1 
ATOM   3187 C CA  . VAL   A 1 399 ? -9.260  -19.657 -13.065 1.00 97.94 399 A 1 
ATOM   3188 C C   . VAL   A 1 399 ? -9.800  -18.234 -13.158 1.00 98.38 399 A 1 
ATOM   3189 O O   . VAL   A 1 399 ? -9.118  -17.263 -12.822 1.00 98.08 399 A 1 
ATOM   3190 C CB  . VAL   A 1 399 ? -9.774  -20.387 -11.812 1.00 96.38 399 A 1 
ATOM   3191 C CG1 . VAL   A 1 399 ? -9.360  -21.862 -11.820 1.00 91.20 399 A 1 
ATOM   3192 C CG2 . VAL   A 1 399 ? -9.289  -19.754 -10.506 1.00 90.79 399 A 1 
ATOM   3193 N N   . ASP   A 1 400 ? -11.049 -18.116 -13.602 1.00 98.39 400 A 1 
ATOM   3194 C CA  . ASP   A 1 400 ? -11.762 -16.845 -13.658 1.00 98.47 400 A 1 
ATOM   3195 C C   . ASP   A 1 400 ? -12.233 -16.382 -12.275 1.00 98.67 400 A 1 
ATOM   3196 O O   . ASP   A 1 400 ? -12.304 -17.151 -11.316 1.00 98.35 400 A 1 
ATOM   3197 C CB  . ASP   A 1 400 ? -12.949 -16.959 -14.624 1.00 97.99 400 A 1 
ATOM   3198 C CG  . ASP   A 1 400 ? -12.475 -17.032 -16.067 1.00 97.04 400 A 1 
ATOM   3199 O OD1 . ASP   A 1 400 ? -11.734 -16.127 -16.504 1.00 93.96 400 A 1 
ATOM   3200 O OD2 . ASP   A 1 400 ? -12.815 -17.998 -16.778 1.00 93.00 400 A 1 
ATOM   3201 N N   . LEU   A 1 401 ? -12.644 -15.120 -12.194 1.00 98.71 401 A 1 
ATOM   3202 C CA  . LEU   A 1 401 ? -13.103 -14.473 -10.964 1.00 98.78 401 A 1 
ATOM   3203 C C   . LEU   A 1 401 ? -14.176 -15.272 -10.210 1.00 98.75 401 A 1 
ATOM   3204 O O   . LEU   A 1 401 ? -14.152 -15.338 -8.982  1.00 98.44 401 A 1 
ATOM   3205 C CB  . LEU   A 1 401 ? -13.642 -13.081 -11.348 1.00 98.71 401 A 1 
ATOM   3206 C CG  . LEU   A 1 401 ? -14.138 -12.235 -10.160 1.00 98.48 401 A 1 
ATOM   3207 C CD1 . LEU   A 1 401 ? -12.990 -11.814 -9.251  1.00 98.04 401 A 1 
ATOM   3208 C CD2 . LEU   A 1 401 ? -14.828 -10.969 -10.662 1.00 97.89 401 A 1 
ATOM   3209 N N   . VAL   A 1 402 ? -15.126 -15.859 -10.926 1.00 98.74 402 A 1 
ATOM   3210 C CA  . VAL   A 1 402 ? -16.263 -16.576 -10.319 1.00 98.61 402 A 1 
ATOM   3211 C C   . VAL   A 1 402 ? -15.953 -18.035 -9.977  1.00 98.54 402 A 1 
ATOM   3212 O O   . VAL   A 1 402 ? -16.708 -18.647 -9.227  1.00 97.45 402 A 1 
ATOM   3213 C CB  . VAL   A 1 402 ? -17.526 -16.480 -11.193 1.00 97.95 402 A 1 
ATOM   3214 C CG1 . VAL   A 1 402 ? -17.948 -15.012 -11.372 1.00 95.35 402 A 1 
ATOM   3215 C CG2 . VAL   A 1 402 ? -17.350 -17.129 -12.567 1.00 95.64 402 A 1 
ATOM   3216 N N   . ASP   A 1 403 ? -14.842 -18.563 -10.490 1.00 98.52 403 A 1 
ATOM   3217 C CA  . ASP   A 1 403 ? -14.483 -19.987 -10.399 1.00 98.35 403 A 1 
ATOM   3218 C C   . ASP   A 1 403 ? -13.458 -20.286 -9.295  1.00 98.36 403 A 1 
ATOM   3219 O O   . ASP   A 1 403 ? -13.117 -21.449 -9.042  1.00 97.64 403 A 1 
ATOM   3220 C CB  . ASP   A 1 403 ? -13.987 -20.473 -11.769 1.00 97.92 403 A 1 
ATOM   3221 C CG  . ASP   A 1 403 ? -15.063 -20.413 -12.860 1.00 97.08 403 A 1 
ATOM   3222 O OD1 . ASP   A 1 403 ? -16.242 -20.695 -12.546 1.00 94.68 403 A 1 
ATOM   3223 O OD2 . ASP   A 1 403 ? -14.694 -20.100 -14.013 1.00 93.99 403 A 1 
ATOM   3224 N N   . VAL   A 1 404 ? -12.986 -19.255 -8.597  1.00 98.48 404 A 1 
ATOM   3225 C CA  . VAL   A 1 404 ? -12.136 -19.433 -7.415  1.00 98.49 404 A 1 
ATOM   3226 C C   . VAL   A 1 404 ? -12.876 -20.198 -6.316  1.00 98.35 404 A 1 
ATOM   3227 O O   . VAL   A 1 404 ? -14.093 -20.095 -6.150  1.00 97.88 404 A 1 
ATOM   3228 C CB  . VAL   A 1 404 ? -11.568 -18.113 -6.866  1.00 98.31 404 A 1 
ATOM   3229 C CG1 . VAL   A 1 404 ? -10.728 -17.377 -7.903  1.00 97.83 404 A 1 
ATOM   3230 C CG2 . VAL   A 1 404 ? -12.647 -17.173 -6.319  1.00 97.73 404 A 1 
ATOM   3231 N N   . LYS   A 1 405 ? -12.125 -20.959 -5.519  1.00 98.38 405 A 1 
ATOM   3232 C CA  . LYS   A 1 405 ? -12.709 -21.820 -4.486  1.00 98.24 405 A 1 
ATOM   3233 C C   . LYS   A 1 405 ? -12.464 -21.270 -3.089  1.00 98.41 405 A 1 
ATOM   3234 O O   . LYS   A 1 405 ? -11.364 -20.830 -2.763  1.00 97.91 405 A 1 
ATOM   3235 C CB  . LYS   A 1 405 ? -12.196 -23.256 -4.631  1.00 97.39 405 A 1 
ATOM   3236 C CG  . LYS   A 1 405 ? -12.641 -23.869 -5.967  1.00 93.17 405 A 1 
ATOM   3237 C CD  . LYS   A 1 405 ? -12.296 -25.359 -6.036  1.00 82.34 405 A 1 
ATOM   3238 C CE  . LYS   A 1 405 ? -12.755 -25.892 -7.392  1.00 74.69 405 A 1 
ATOM   3239 N NZ  . LYS   A 1 405 ? -12.495 -27.345 -7.544  1.00 63.62 405 A 1 
ATOM   3240 N N   . LEU   A 1 406 ? -13.490 -21.375 -2.246  1.00 98.30 406 A 1 
ATOM   3241 C CA  . LEU   A 1 406 ? -13.421 -20.979 -0.843  1.00 98.34 406 A 1 
ATOM   3242 C C   . LEU   A 1 406 ? -12.230 -21.645 -0.133  1.00 98.19 406 A 1 
ATOM   3243 O O   . LEU   A 1 406 ? -12.025 -22.852 -0.236  1.00 97.20 406 A 1 
ATOM   3244 C CB  . LEU   A 1 406 ? -14.755 -21.333 -0.164  1.00 98.00 406 A 1 
ATOM   3245 C CG  . LEU   A 1 406 ? -14.869 -20.844 1.297   1.00 95.83 406 A 1 
ATOM   3246 C CD1 . LEU   A 1 406 ? -14.928 -19.320 1.375   1.00 93.88 406 A 1 
ATOM   3247 C CD2 . LEU   A 1 406 ? -16.136 -21.398 1.938   1.00 93.13 406 A 1 
ATOM   3248 N N   . GLY   A 1 407 ? -11.461 -20.841 0.599   1.00 98.28 407 A 1 
ATOM   3249 C CA  . GLY   A 1 407 ? -10.293 -21.281 1.360   1.00 97.95 407 A 1 
ATOM   3250 C C   . GLY   A 1 407 ? -9.012  -21.476 0.540   1.00 97.82 407 A 1 
ATOM   3251 O O   . GLY   A 1 407 ? -7.941  -21.581 1.137   1.00 96.70 407 A 1 
ATOM   3252 N N   . GLN   A 1 408 ? -9.096  -21.496 -0.791  1.00 97.86 408 A 1 
ATOM   3253 C CA  . GLN   A 1 408 ? -7.923  -21.624 -1.650  1.00 97.78 408 A 1 
ATOM   3254 C C   . GLN   A 1 408 ? -7.148  -20.308 -1.754  1.00 98.14 408 A 1 
ATOM   3255 O O   . GLN   A 1 408 ? -7.696  -19.219 -1.554  1.00 97.85 408 A 1 
ATOM   3256 C CB  . GLN   A 1 408 ? -8.321  -22.152 -3.043  1.00 97.06 408 A 1 
ATOM   3257 C CG  . GLN   A 1 408 ? -8.923  -23.569 -3.007  1.00 93.44 408 A 1 
ATOM   3258 C CD  . GLN   A 1 408 ? -7.938  -24.638 -2.530  1.00 87.35 408 A 1 
ATOM   3259 O OE1 . GLN   A 1 408 ? -6.731  -24.480 -2.558  1.00 77.39 408 A 1 
ATOM   3260 N NE2 . GLN   A 1 408 ? -8.408  -25.772 -2.069  1.00 73.59 408 A 1 
ATOM   3261 N N   . GLU   A 1 409 ? -5.870  -20.441 -2.073  1.00 97.75 409 A 1 
ATOM   3262 C CA  . GLU   A 1 409 ? -4.947  -19.327 -2.238  1.00 97.74 409 A 1 
ATOM   3263 C C   . GLU   A 1 409 ? -4.558  -19.167 -3.706  1.00 97.84 409 A 1 
ATOM   3264 O O   . GLU   A 1 409 ? -4.325  -20.156 -4.401  1.00 97.34 409 A 1 
ATOM   3265 C CB  . GLU   A 1 409 ? -3.715  -19.495 -1.339  1.00 97.15 409 A 1 
ATOM   3266 C CG  . GLU   A 1 409 ? -4.121  -19.491 0.140   1.00 95.20 409 A 1 
ATOM   3267 C CD  . GLU   A 1 409 ? -2.964  -19.537 1.139   1.00 94.17 409 A 1 
ATOM   3268 O OE1 . GLU   A 1 409 ? -3.258  -19.533 2.361   1.00 88.86 409 A 1 
ATOM   3269 O OE2 . GLU   A 1 409 ? -1.773  -19.572 0.789   1.00 90.06 409 A 1 
ATOM   3270 N N   . TYR   A 1 410 ? -4.462  -17.911 -4.149  1.00 98.02 410 A 1 
ATOM   3271 C CA  . TYR   A 1 410 ? -4.198  -17.566 -5.536  1.00 98.12 410 A 1 
ATOM   3272 C C   . TYR   A 1 410 ? -3.251  -16.371 -5.626  1.00 98.15 410 A 1 
ATOM   3273 O O   . TYR   A 1 410 ? -3.312  -15.459 -4.799  1.00 97.86 410 A 1 
ATOM   3274 C CB  . TYR   A 1 410 ? -5.517  -17.244 -6.250  1.00 98.04 410 A 1 
ATOM   3275 C CG  . TYR   A 1 410 ? -6.536  -18.364 -6.240  1.00 98.21 410 A 1 
ATOM   3276 C CD1 . TYR   A 1 410 ? -6.551  -19.323 -7.265  1.00 97.91 410 A 1 
ATOM   3277 C CD2 . TYR   A 1 410 ? -7.481  -18.456 -5.197  1.00 97.98 410 A 1 
ATOM   3278 C CE1 . TYR   A 1 410 ? -7.498  -20.361 -7.267  1.00 97.82 410 A 1 
ATOM   3279 C CE2 . TYR   A 1 410 ? -8.434  -19.496 -5.184  1.00 97.88 410 A 1 
ATOM   3280 C CZ  . TYR   A 1 410 ? -8.439  -20.444 -6.225  1.00 97.99 410 A 1 
ATOM   3281 O OH  . TYR   A 1 410 ? -9.370  -21.455 -6.224  1.00 97.60 410 A 1 
ATOM   3282 N N   . GLU   A 1 411 ? -2.427  -16.349 -6.667  1.00 98.02 411 A 1 
ATOM   3283 C CA  . GLU   A 1 411 ? -1.763  -15.131 -7.126  1.00 98.03 411 A 1 
ATOM   3284 C C   . GLU   A 1 411 ? -2.700  -14.390 -8.084  1.00 98.31 411 A 1 
ATOM   3285 O O   . GLU   A 1 411 ? -3.241  -14.984 -9.013  1.00 98.20 411 A 1 
ATOM   3286 C CB  . GLU   A 1 411 ? -0.412  -15.481 -7.772  1.00 97.57 411 A 1 
ATOM   3287 C CG  . GLU   A 1 411 ? 0.398   -14.231 -8.159  1.00 96.34 411 A 1 
ATOM   3288 C CD  . GLU   A 1 411 ? 1.792   -14.554 -8.735  1.00 95.71 411 A 1 
ATOM   3289 O OE1 . GLU   A 1 411 ? 2.449   -13.636 -9.278  1.00 92.25 411 A 1 
ATOM   3290 O OE2 . GLU   A 1 411 ? 2.276   -15.710 -8.660  1.00 93.22 411 A 1 
ATOM   3291 N N   . LEU   A 1 412 ? -2.890  -13.087 -7.853  1.00 98.30 412 A 1 
ATOM   3292 C CA  . LEU   A 1 412 ? -3.715  -12.245 -8.717  1.00 98.50 412 A 1 
ATOM   3293 C C   . LEU   A 1 412 ? -3.002  -11.975 -10.049 1.00 98.40 412 A 1 
ATOM   3294 O O   . LEU   A 1 412 ? -1.848  -11.543 -10.072 1.00 98.18 412 A 1 
ATOM   3295 C CB  . LEU   A 1 412 ? -4.049  -10.948 -7.958  1.00 98.56 412 A 1 
ATOM   3296 C CG  . LEU   A 1 412 ? -4.903  -9.941  -8.749  1.00 98.35 412 A 1 
ATOM   3297 C CD1 . LEU   A 1 412 ? -6.285  -10.493 -9.095  1.00 97.88 412 A 1 
ATOM   3298 C CD2 . LEU   A 1 412 ? -5.102  -8.682  -7.908  1.00 97.75 412 A 1 
ATOM   3299 N N   . VAL   A 1 413 ? -3.735  -12.165 -11.143 1.00 98.56 413 A 1 
ATOM   3300 C CA  . VAL   A 1 413 ? -3.319  -11.861 -12.515 1.00 98.59 413 A 1 
ATOM   3301 C C   . VAL   A 1 413 ? -4.331  -10.893 -13.118 1.00 98.72 413 A 1 
ATOM   3302 O O   . VAL   A 1 413 ? -5.533  -11.085 -12.967 1.00 98.65 413 A 1 
ATOM   3303 C CB  . VAL   A 1 413 ? -3.195  -13.153 -13.345 1.00 98.30 413 A 1 
ATOM   3304 C CG1 . VAL   A 1 413 ? -2.761  -12.873 -14.785 1.00 97.69 413 A 1 
ATOM   3305 C CG2 . VAL   A 1 413 ? -2.170  -14.116 -12.729 1.00 97.74 413 A 1 
ATOM   3306 N N   . VAL   A 1 414 ? -3.862  -9.843  -13.790 1.00 98.78 414 A 1 
ATOM   3307 C CA  . VAL   A 1 414 ? -4.734  -8.785  -14.321 1.00 98.81 414 A 1 
ATOM   3308 C C   . VAL   A 1 414 ? -4.510  -8.540  -15.809 1.00 98.81 414 A 1 
ATOM   3309 O O   . VAL   A 1 414 ? -3.381  -8.526  -16.293 1.00 98.64 414 A 1 
ATOM   3310 C CB  . VAL   A 1 414 ? -4.625  -7.469  -13.525 1.00 98.64 414 A 1 
ATOM   3311 C CG1 . VAL   A 1 414 ? -4.989  -7.684  -12.049 1.00 97.50 414 A 1 
ATOM   3312 C CG2 . VAL   A 1 414 ? -3.239  -6.816  -13.590 1.00 97.54 414 A 1 
ATOM   3313 N N   . THR   A 1 415 ? -5.599  -8.283  -16.516 1.00 98.85 415 A 1 
ATOM   3314 C CA  . THR   A 1 415 ? -5.599  -7.713  -17.865 1.00 98.85 415 A 1 
ATOM   3315 C C   . THR   A 1 415 ? -6.321  -6.375  -17.812 1.00 98.86 415 A 1 
ATOM   3316 O O   . THR   A 1 415 ? -7.497  -6.316  -17.447 1.00 98.69 415 A 1 
ATOM   3317 C CB  . THR   A 1 415 ? -6.232  -8.676  -18.875 1.00 98.71 415 A 1 
ATOM   3318 O OG1 . THR   A 1 415 ? -5.460  -9.858  -18.915 1.00 98.19 415 A 1 
ATOM   3319 C CG2 . THR   A 1 415 ? -6.263  -8.110  -20.290 1.00 98.22 415 A 1 
ATOM   3320 N N   . THR   A 1 416 ? -5.614  -5.288  -18.124 1.00 98.76 416 A 1 
ATOM   3321 C CA  . THR   A 1 416 ? -6.110  -3.914  -17.957 1.00 98.75 416 A 1 
ATOM   3322 C C   . THR   A 1 416 ? -6.380  -3.243  -19.301 1.00 98.68 416 A 1 
ATOM   3323 O O   . THR   A 1 416 ? -5.754  -3.564  -20.311 1.00 98.34 416 A 1 
ATOM   3324 C CB  . THR   A 1 416 ? -5.145  -3.049  -17.126 1.00 98.60 416 A 1 
ATOM   3325 O OG1 . THR   A 1 416 ? -3.966  -2.764  -17.839 1.00 97.78 416 A 1 
ATOM   3326 C CG2 . THR   A 1 416 ? -4.741  -3.695  -15.800 1.00 97.41 416 A 1 
ATOM   3327 N N   . TYR   A 1 417 ? -7.245  -2.235  -19.297 1.00 98.55 417 A 1 
ATOM   3328 C CA  . TYR   A 1 417 ? -7.497  -1.383  -20.466 1.00 98.45 417 A 1 
ATOM   3329 C C   . TYR   A 1 417 ? -6.239  -0.638  -20.949 1.00 98.32 417 A 1 
ATOM   3330 O O   . TYR   A 1 417 ? -6.132  -0.299  -22.126 1.00 97.55 417 A 1 
ATOM   3331 C CB  . TYR   A 1 417 ? -8.584  -0.367  -20.107 1.00 98.32 417 A 1 
ATOM   3332 C CG  . TYR   A 1 417 ? -9.961  -0.965  -19.898 1.00 98.40 417 A 1 
ATOM   3333 C CD1 . TYR   A 1 417 ? -10.870 -1.020  -20.972 1.00 97.95 417 A 1 
ATOM   3334 C CD2 . TYR   A 1 417 ? -10.354 -1.450  -18.637 1.00 97.96 417 A 1 
ATOM   3335 C CE1 . TYR   A 1 417 ? -12.163 -1.540  -20.790 1.00 97.68 417 A 1 
ATOM   3336 C CE2 . TYR   A 1 417 ? -11.647 -1.977  -18.441 1.00 97.67 417 A 1 
ATOM   3337 C CZ  . TYR   A 1 417 ? -12.550 -2.015  -19.522 1.00 97.94 417 A 1 
ATOM   3338 O OH  . TYR   A 1 417 ? -13.813 -2.514  -19.329 1.00 97.26 417 A 1 
ATOM   3339 N N   . ALA   A 1 418 ? -5.284  -0.405  -20.056 1.00 98.37 418 A 1 
ATOM   3340 C CA  . ALA   A 1 418 ? -4.041  0.310   -20.337 1.00 98.32 418 A 1 
ATOM   3341 C C   . ALA   A 1 418 ? -2.935  -0.563  -20.963 1.00 98.32 418 A 1 
ATOM   3342 O O   . ALA   A 1 418 ? -1.826  -0.075  -21.180 1.00 97.21 418 A 1 
ATOM   3343 C CB  . ALA   A 1 418 ? -3.587  0.992   -19.046 1.00 97.91 418 A 1 
ATOM   3344 N N   . GLY   A 1 419 ? -3.215  -1.831  -21.253 1.00 98.19 419 A 1 
ATOM   3345 C CA  . GLY   A 1 419 ? -2.331  -2.703  -22.029 1.00 98.09 419 A 1 
ATOM   3346 C C   . GLY   A 1 419 ? -1.544  -3.750  -21.245 1.00 98.37 419 A 1 
ATOM   3347 O O   . GLY   A 1 419 ? -0.796  -4.510  -21.858 1.00 97.48 419 A 1 
ATOM   3348 N N   . LEU   A 1 420 ? -1.710  -3.850  -19.920 1.00 98.69 420 A 1 
ATOM   3349 C CA  . LEU   A 1 420 ? -1.243  -5.043  -19.211 1.00 98.73 420 A 1 
ATOM   3350 C C   . LEU   A 1 420 ? -2.125  -6.226  -19.611 1.00 98.69 420 A 1 
ATOM   3351 O O   . LEU   A 1 420 ? -3.350  -6.138  -19.528 1.00 98.38 420 A 1 
ATOM   3352 C CB  . LEU   A 1 420 ? -1.254  -4.841  -17.687 1.00 98.69 420 A 1 
ATOM   3353 C CG  . LEU   A 1 420 ? -0.341  -3.718  -17.164 1.00 98.36 420 A 1 
ATOM   3354 C CD1 . LEU   A 1 420 ? -0.479  -3.617  -15.642 1.00 97.97 420 A 1 
ATOM   3355 C CD2 . LEU   A 1 420 ? 1.133   -3.962  -17.497 1.00 97.76 420 A 1 
ATOM   3356 N N   . CYS   A 1 421 ? -1.510  -7.326  -20.032 1.00 98.59 421 A 1 
ATOM   3357 C CA  . CYS   A 1 421 ? -2.220  -8.508  -20.508 1.00 98.42 421 A 1 
ATOM   3358 C C   . CYS   A 1 421 ? -1.727  -9.743  -19.756 1.00 98.43 421 A 1 
ATOM   3359 O O   . CYS   A 1 421 ? -0.561  -10.104 -19.879 1.00 97.87 421 A 1 
ATOM   3360 C CB  . CYS   A 1 421 ? -2.016  -8.610  -22.025 1.00 97.86 421 A 1 
ATOM   3361 S SG  . CYS   A 1 421 ? -3.040  -9.951  -22.680 1.00 96.09 421 A 1 
ATOM   3362 N N   . ARG   A 1 422 ? -2.604  -10.363 -18.975 1.00 98.44 422 A 1 
ATOM   3363 C CA  . ARG   A 1 422 ? -2.309  -11.518 -18.104 1.00 98.35 422 A 1 
ATOM   3364 C C   . ARG   A 1 422 ? -1.073  -11.276 -17.220 1.00 98.34 422 A 1 
ATOM   3365 O O   . ARG   A 1 422 ? -0.183  -12.116 -17.096 1.00 97.90 422 A 1 
ATOM   3366 C CB  . ARG   A 1 422 ? -2.242  -12.820 -18.915 1.00 98.06 422 A 1 
ATOM   3367 C CG  . ARG   A 1 422 ? -3.500  -13.057 -19.771 1.00 97.51 422 A 1 
ATOM   3368 C CD  . ARG   A 1 422 ? -3.501  -14.456 -20.387 1.00 96.94 422 A 1 
ATOM   3369 N NE  . ARG   A 1 422 ? -3.966  -15.464 -19.429 1.00 96.41 422 A 1 
ATOM   3370 C CZ  . ARG   A 1 422 ? -3.888  -16.777 -19.554 1.00 96.70 422 A 1 
ATOM   3371 N NH1 . ARG   A 1 422 ? -3.264  -17.335 -20.548 1.00 93.60 422 A 1 
ATOM   3372 N NH2 . ARG   A 1 422 ? -4.462  -17.550 -18.684 1.00 93.80 422 A 1 
ATOM   3373 N N   . TYR   A 1 423 ? -1.021  -10.086 -16.634 1.00 98.59 423 A 1 
ATOM   3374 C CA  . TYR   A 1 423 ? 0.106   -9.620  -15.838 1.00 98.72 423 A 1 
ATOM   3375 C C   . TYR   A 1 423 ? -0.001  -10.106 -14.393 1.00 98.71 423 A 1 
ATOM   3376 O O   . TYR   A 1 423 ? -0.997  -9.854  -13.706 1.00 98.61 423 A 1 
ATOM   3377 C CB  . TYR   A 1 423 ? 0.180   -8.094  -15.922 1.00 98.74 423 A 1 
ATOM   3378 C CG  . TYR   A 1 423 ? 1.276   -7.489  -15.078 1.00 98.77 423 A 1 
ATOM   3379 C CD1 . TYR   A 1 423 ? 1.020   -7.100  -13.747 1.00 98.61 423 A 1 
ATOM   3380 C CD2 . TYR   A 1 423 ? 2.573   -7.333  -15.604 1.00 98.62 423 A 1 
ATOM   3381 C CE1 . TYR   A 1 423 ? 2.046   -6.562  -12.952 1.00 98.44 423 A 1 
ATOM   3382 C CE2 . TYR   A 1 423 ? 3.605   -6.794  -14.817 1.00 98.43 423 A 1 
ATOM   3383 C CZ  . TYR   A 1 423 ? 3.336   -6.410  -13.487 1.00 98.46 423 A 1 
ATOM   3384 O OH  . TYR   A 1 423 ? 4.343   -5.889  -12.714 1.00 97.93 423 A 1 
ATOM   3385 N N   . ARG   A 1 424 ? 1.053   -10.758 -13.903 1.00 98.34 424 A 1 
ATOM   3386 C CA  . ARG   A 1 424 ? 1.142   -11.233 -12.521 1.00 98.17 424 A 1 
ATOM   3387 C C   . ARG   A 1 424 ? 1.440   -10.074 -11.575 1.00 98.28 424 A 1 
ATOM   3388 O O   . ARG   A 1 424 ? 2.549   -9.539  -11.558 1.00 98.05 424 A 1 
ATOM   3389 C CB  . ARG   A 1 424 ? 2.197   -12.330 -12.408 1.00 97.60 424 A 1 
ATOM   3390 C CG  . ARG   A 1 424 ? 1.799   -13.589 -13.202 1.00 96.41 424 A 1 
ATOM   3391 C CD  . ARG   A 1 424 ? 2.920   -14.621 -13.217 1.00 94.95 424 A 1 
ATOM   3392 N NE  . ARG   A 1 424 ? 3.178   -15.184 -11.881 1.00 93.72 424 A 1 
ATOM   3393 C CZ  . ARG   A 1 424 ? 4.082   -16.111 -11.602 1.00 93.65 424 A 1 
ATOM   3394 N NH1 . ARG   A 1 424 ? 4.887   -16.574 -12.513 1.00 89.65 424 A 1 
ATOM   3395 N NH2 . ARG   A 1 424 ? 4.172   -16.590 -10.406 1.00 89.78 424 A 1 
ATOM   3396 N N   . VAL   A 1 425 ? 0.464   -9.729  -10.741 1.00 98.36 425 A 1 
ATOM   3397 C CA  . VAL   A 1 425 ? 0.612   -8.662  -9.736  1.00 98.29 425 A 1 
ATOM   3398 C C   . VAL   A 1 425 ? 1.597   -9.072  -8.637  1.00 97.87 425 A 1 
ATOM   3399 O O   . VAL   A 1 425 ? 2.298   -8.223  -8.089  1.00 97.00 425 A 1 
ATOM   3400 C CB  . VAL   A 1 425 ? -0.761  -8.282  -9.144  1.00 98.26 425 A 1 
ATOM   3401 C CG1 . VAL   A 1 425 ? -0.657  -7.200  -8.068  1.00 97.70 425 A 1 
ATOM   3402 C CG2 . VAL   A 1 425 ? -1.697  -7.752  -10.239 1.00 97.92 425 A 1 
ATOM   3403 N N   . GLY   A 1 426 ? 1.675   -10.356 -8.307  1.00 98.03 426 A 1 
ATOM   3404 C CA  . GLY   A 1 426 ? 2.536   -10.886 -7.248  1.00 97.52 426 A 1 
ATOM   3405 C C   . GLY   A 1 426 ? 1.932   -10.823 -5.841  1.00 97.47 426 A 1 
ATOM   3406 O O   . GLY   A 1 426 ? 2.632   -11.095 -4.867  1.00 96.47 426 A 1 
ATOM   3407 N N   . ASP   A 1 427 ? 0.652   -10.466 -5.723  1.00 97.86 427 A 1 
ATOM   3408 C CA  . ASP   A 1 427 ? -0.076  -10.529 -4.454  1.00 98.11 427 A 1 
ATOM   3409 C C   . ASP   A 1 427 ? -0.707  -11.913 -4.279  1.00 98.18 427 A 1 
ATOM   3410 O O   . ASP   A 1 427 ? -1.341  -12.439 -5.197  1.00 97.92 427 A 1 
ATOM   3411 C CB  . ASP   A 1 427 ? -1.140  -9.426  -4.370  1.00 98.13 427 A 1 
ATOM   3412 C CG  . ASP   A 1 427 ? -0.563  -8.007  -4.252  1.00 98.01 427 A 1 
ATOM   3413 O OD1 . ASP   A 1 427 ? 0.591   -7.841  -3.790  1.00 97.03 427 A 1 
ATOM   3414 O OD2 . ASP   A 1 427 ? -1.283  -7.044  -4.586  1.00 96.99 427 A 1 
ATOM   3415 N N   . LEU   A 1 428 ? -0.554  -12.484 -3.085  1.00 98.14 428 A 1 
ATOM   3416 C CA  . LEU   A 1 428 ? -1.198  -13.732 -2.696  1.00 98.21 428 A 1 
ATOM   3417 C C   . LEU   A 1 428 ? -2.463  -13.427 -1.901  1.00 98.39 428 A 1 
ATOM   3418 O O   . LEU   A 1 428 ? -2.420  -12.726 -0.884  1.00 98.07 428 A 1 
ATOM   3419 C CB  . LEU   A 1 428 ? -0.232  -14.635 -1.914  1.00 97.65 428 A 1 
ATOM   3420 C CG  . LEU   A 1 428 ? 1.055   -15.036 -2.661  1.00 94.35 428 A 1 
ATOM   3421 C CD1 . LEU   A 1 428 ? 1.842   -16.043 -1.818  1.00 91.05 428 A 1 
ATOM   3422 C CD2 . LEU   A 1 428 ? 0.782   -15.672 -4.022  1.00 91.40 428 A 1 
ATOM   3423 N N   . LEU   A 1 429 ? -3.574  -13.986 -2.362  1.00 98.44 429 A 1 
ATOM   3424 C CA  . LEU   A 1 429 ? -4.913  -13.765 -1.832  1.00 98.50 429 A 1 
ATOM   3425 C C   . LEU   A 1 429 ? -5.550  -15.097 -1.433  1.00 98.37 429 A 1 
ATOM   3426 O O   . LEU   A 1 429 ? -5.362  -16.100 -2.113  1.00 98.10 429 A 1 
ATOM   3427 C CB  . LEU   A 1 429 ? -5.767  -13.057 -2.896  1.00 98.53 429 A 1 
ATOM   3428 C CG  . LEU   A 1 429 ? -5.212  -11.725 -3.444  1.00 98.28 429 A 1 
ATOM   3429 C CD1 . LEU   A 1 429 ? -6.182  -11.169 -4.485  1.00 97.81 429 A 1 
ATOM   3430 C CD2 . LEU   A 1 429 ? -5.040  -10.672 -2.346  1.00 97.59 429 A 1 
ATOM   3431 N N   . ARG   A 1 430 ? -6.352  -15.114 -0.365  1.00 98.52 430 A 1 
ATOM   3432 C CA  . ARG   A 1 430 ? -7.166  -16.281 0.025   1.00 98.53 430 A 1 
ATOM   3433 C C   . ARG   A 1 430 ? -8.642  -15.946 -0.078  1.00 98.64 430 A 1 
ATOM   3434 O O   . ARG   A 1 430 ? -9.072  -14.933 0.463   1.00 98.45 430 A 1 
ATOM   3435 C CB  . ARG   A 1 430 ? -6.779  -16.745 1.433   1.00 98.04 430 A 1 
ATOM   3436 C CG  . ARG   A 1 430 ? -7.497  -18.045 1.835   1.00 96.19 430 A 1 
ATOM   3437 C CD  . ARG   A 1 430 ? -7.194  -18.433 3.292   1.00 93.30 430 A 1 
ATOM   3438 N NE  . ARG   A 1 430 ? -5.749  -18.625 3.514   1.00 85.76 430 A 1 
ATOM   3439 C CZ  . ARG   A 1 430 ? -5.010  -18.182 4.517   1.00 81.19 430 A 1 
ATOM   3440 N NH1 . ARG   A 1 430 ? -5.530  -17.560 5.534   1.00 72.42 430 A 1 
ATOM   3441 N NH2 . ARG   A 1 430 ? -3.726  -18.365 4.498   1.00 73.94 430 A 1 
ATOM   3442 N N   . VAL   A 1 431 ? -9.416  -16.827 -0.698  1.00 98.66 431 A 1 
ATOM   3443 C CA  . VAL   A 1 431 ? -10.874 -16.690 -0.763  1.00 98.72 431 A 1 
ATOM   3444 C C   . VAL   A 1 431 ? -11.469 -16.926 0.622   1.00 98.68 431 A 1 
ATOM   3445 O O   . VAL   A 1 431 ? -11.306 -17.996 1.204   1.00 98.41 431 A 1 
ATOM   3446 C CB  . VAL   A 1 431 ? -11.510 -17.644 -1.788  1.00 98.61 431 A 1 
ATOM   3447 C CG1 . VAL   A 1 431 ? -12.999 -17.329 -1.966  1.00 98.21 431 A 1 
ATOM   3448 C CG2 . VAL   A 1 431 ? -10.845 -17.537 -3.161  1.00 98.22 431 A 1 
ATOM   3449 N N   . THR   A 1 432 ? -12.189 -15.929 1.144   1.00 98.73 432 A 1 
ATOM   3450 C CA  . THR   A 1 432 ? -12.865 -15.999 2.450   1.00 98.67 432 A 1 
ATOM   3451 C C   . THR   A 1 432 ? -14.377 -16.138 2.327   1.00 98.65 432 A 1 
ATOM   3452 O O   . THR   A 1 432 ? -15.041 -16.555 3.274   1.00 97.94 432 A 1 
ATOM   3453 C CB  . THR   A 1 432 ? -12.562 -14.756 3.293   1.00 98.32 432 A 1 
ATOM   3454 O OG1 . THR   A 1 432 ? -13.036 -13.618 2.620   1.00 96.27 432 A 1 
ATOM   3455 C CG2 . THR   A 1 432 ? -11.067 -14.575 3.559   1.00 95.88 432 A 1 
ATOM   3456 N N   . GLY   A 1 433 ? -14.937 -15.790 1.182   1.00 98.68 433 A 1 
ATOM   3457 C CA  . GLY   A 1 433 ? -16.367 -15.802 0.928   1.00 98.65 433 A 1 
ATOM   3458 C C   . GLY   A 1 433 ? -16.705 -15.209 -0.431  1.00 98.83 433 A 1 
ATOM   3459 O O   . GLY   A 1 433 ? -15.828 -14.979 -1.261  1.00 98.61 433 A 1 
ATOM   3460 N N   . PHE   A 1 434 ? -17.992 -14.951 -0.637  1.00 98.78 434 A 1 
ATOM   3461 C CA  . PHE   A 1 434 ? -18.522 -14.348 -1.854  1.00 98.75 434 A 1 
ATOM   3462 C C   . PHE   A 1 434 ? -19.556 -13.278 -1.502  1.00 98.71 434 A 1 
ATOM   3463 O O   . PHE   A 1 434 ? -20.348 -13.444 -0.570  1.00 98.20 434 A 1 
ATOM   3464 C CB  . PHE   A 1 434 ? -19.124 -15.431 -2.761  1.00 98.61 434 A 1 
ATOM   3465 C CG  . PHE   A 1 434 ? -18.106 -16.402 -3.332  1.00 98.60 434 A 1 
ATOM   3466 C CD1 . PHE   A 1 434 ? -17.579 -16.198 -4.622  1.00 98.02 434 A 1 
ATOM   3467 C CD2 . PHE   A 1 434 ? -17.662 -17.500 -2.578  1.00 98.02 434 A 1 
ATOM   3468 C CE1 . PHE   A 1 434 ? -16.622 -17.075 -5.148  1.00 97.57 434 A 1 
ATOM   3469 C CE2 . PHE   A 1 434 ? -16.696 -18.382 -3.096  1.00 97.55 434 A 1 
ATOM   3470 C CZ  . PHE   A 1 434 ? -16.176 -18.165 -4.383  1.00 97.79 434 A 1 
ATOM   3471 N N   . LYS   A 1 435 ? -19.556 -12.193 -2.270  1.00 98.74 435 A 1 
ATOM   3472 C CA  . LYS   A 1 435 ? -20.663 -11.249 -2.355  1.00 98.74 435 A 1 
ATOM   3473 C C   . LYS   A 1 435 ? -21.398 -11.545 -3.653  1.00 98.74 435 A 1 
ATOM   3474 O O   . LYS   A 1 435 ? -20.869 -11.274 -4.727  1.00 98.30 435 A 1 
ATOM   3475 C CB  . LYS   A 1 435 ? -20.125 -9.816  -2.289  1.00 98.59 435 A 1 
ATOM   3476 C CG  . LYS   A 1 435 ? -21.198 -8.733  -2.523  1.00 97.89 435 A 1 
ATOM   3477 C CD  . LYS   A 1 435 ? -22.327 -8.772  -1.488  1.00 96.32 435 A 1 
ATOM   3478 C CE  . LYS   A 1 435 ? -23.263 -7.593  -1.758  1.00 93.68 435 A 1 
ATOM   3479 N NZ  . LYS   A 1 435 ? -24.423 -7.592  -0.846  1.00 88.27 435 A 1 
ATOM   3480 N N   . ASN   A 1 436 ? -22.593 -12.111 -3.540  1.00 98.68 436 A 1 
ATOM   3481 C CA  . ASN   A 1 436 ? -23.292 -12.691 -4.686  1.00 98.63 436 A 1 
ATOM   3482 C C   . ASN   A 1 436 ? -22.367 -13.698 -5.402  1.00 98.57 436 A 1 
ATOM   3483 O O   . ASN   A 1 436 ? -22.032 -14.730 -4.802  1.00 97.41 436 A 1 
ATOM   3484 C CB  . ASN   A 1 436 ? -23.886 -11.565 -5.552  1.00 98.41 436 A 1 
ATOM   3485 C CG  . ASN   A 1 436 ? -24.833 -10.678 -4.762  1.00 98.23 436 A 1 
ATOM   3486 O OD1 . ASN   A 1 436 ? -25.594 -11.149 -3.932  1.00 93.92 436 A 1 
ATOM   3487 N ND2 . ASN   A 1 436 ? -24.786 -9.384  -4.988  1.00 93.53 436 A 1 
ATOM   3488 N N   . LYS   A 1 437 ? -21.923 -13.425 -6.633  1.00 98.63 437 A 1 
ATOM   3489 C CA  . LYS   A 1 437 ? -20.973 -14.273 -7.377  1.00 98.51 437 A 1 
ATOM   3490 C C   . LYS   A 1 437 ? -19.529 -13.756 -7.348  1.00 98.58 437 A 1 
ATOM   3491 O O   . LYS   A 1 437 ? -18.635 -14.473 -7.784  1.00 97.84 437 A 1 
ATOM   3492 C CB  . LYS   A 1 437 ? -21.461 -14.458 -8.814  1.00 98.13 437 A 1 
ATOM   3493 C CG  . LYS   A 1 437 ? -22.808 -15.196 -8.887  1.00 95.98 437 A 1 
ATOM   3494 C CD  . LYS   A 1 437 ? -23.159 -15.477 -10.349 1.00 88.73 437 A 1 
ATOM   3495 C CE  . LYS   A 1 437 ? -24.501 -16.200 -10.456 1.00 83.30 437 A 1 
ATOM   3496 N NZ  . LYS   A 1 437 ? -24.863 -16.441 -11.875 1.00 71.27 437 A 1 
ATOM   3497 N N   . ALA   A 1 438 ? -19.301 -12.546 -6.860  1.00 98.67 438 A 1 
ATOM   3498 C CA  . ALA   A 1 438 ? -17.956 -11.980 -6.775  1.00 98.71 438 A 1 
ATOM   3499 C C   . ALA   A 1 438 ? -17.239 -12.480 -5.507  1.00 98.78 438 A 1 
ATOM   3500 O O   . ALA   A 1 438 ? -17.786 -12.356 -4.407  1.00 98.55 438 A 1 
ATOM   3501 C CB  . ALA   A 1 438 ? -18.023 -10.454 -6.826  1.00 98.50 438 A 1 
ATOM   3502 N N   . PRO   A 1 439 ? -16.024 -13.028 -5.633  1.00 98.84 439 A 1 
ATOM   3503 C CA  . PRO   A 1 439 ? -15.279 -13.522 -4.483  1.00 98.84 439 A 1 
ATOM   3504 C C   . PRO   A 1 439 ? -14.765 -12.386 -3.595  1.00 98.87 439 A 1 
ATOM   3505 O O   . PRO   A 1 439 ? -14.505 -11.260 -4.036  1.00 98.72 439 A 1 
ATOM   3506 C CB  . PRO   A 1 439 ? -14.140 -14.357 -5.068  1.00 98.66 439 A 1 
ATOM   3507 C CG  . PRO   A 1 439 ? -13.883 -13.677 -6.406  1.00 97.82 439 A 1 
ATOM   3508 C CD  . PRO   A 1 439 ? -15.270 -13.238 -6.853  1.00 98.58 439 A 1 
ATOM   3509 N N   . GLN   A 1 440 ? -14.582 -12.732 -2.336  1.00 98.88 440 A 1 
ATOM   3510 C CA  . GLN   A 1 440 ? -13.974 -11.896 -1.312  1.00 98.88 440 A 1 
ATOM   3511 C C   . GLN   A 1 440 ? -12.639 -12.512 -0.892  1.00 98.87 440 A 1 
ATOM   3512 O O   . GLN   A 1 440 ? -12.577 -13.703 -0.577  1.00 98.67 440 A 1 
ATOM   3513 C CB  . GLN   A 1 440 ? -14.924 -11.753 -0.119  1.00 98.76 440 A 1 
ATOM   3514 C CG  . GLN   A 1 440 ? -16.259 -11.119 -0.518  1.00 98.36 440 A 1 
ATOM   3515 C CD  . GLN   A 1 440 ? -17.184 -10.868 0.673   1.00 98.14 440 A 1 
ATOM   3516 O OE1 . GLN   A 1 440 ? -17.452 -11.729 1.493   1.00 94.63 440 A 1 
ATOM   3517 N NE2 . GLN   A 1 440 ? -17.717 -9.677  0.799   1.00 93.18 440 A 1 
ATOM   3518 N N   . PHE   A 1 441 ? -11.593 -11.697 -0.859  1.00 98.85 441 A 1 
ATOM   3519 C CA  . PHE   A 1 441 ? -10.231 -12.147 -0.600  1.00 98.84 441 A 1 
ATOM   3520 C C   . PHE   A 1 441 ? -9.621  -11.473 0.628   1.00 98.80 441 A 1 
ATOM   3521 O O   . PHE   A 1 441 ? -9.609  -10.244 0.732   1.00 98.56 441 A 1 
ATOM   3522 C CB  . PHE   A 1 441 ? -9.359  -11.883 -1.826  1.00 98.76 441 A 1 
ATOM   3523 C CG  . PHE   A 1 441 ? -9.765  -12.658 -3.059  1.00 98.74 441 A 1 
ATOM   3524 C CD1 . PHE   A 1 441 ? -9.285  -13.962 -3.262  1.00 98.31 441 A 1 
ATOM   3525 C CD2 . PHE   A 1 441 ? -10.589 -12.062 -4.027  1.00 98.37 441 A 1 
ATOM   3526 C CE1 . PHE   A 1 441 ? -9.606  -14.664 -4.433  1.00 97.97 441 A 1 
ATOM   3527 C CE2 . PHE   A 1 441 ? -10.917 -12.760 -5.202  1.00 97.92 441 A 1 
ATOM   3528 C CZ  . PHE   A 1 441 ? -10.420 -14.060 -5.408  1.00 98.00 441 A 1 
ATOM   3529 N N   . SER   A 1 442 ? -9.028  -12.266 1.507   1.00 98.77 442 A 1 
ATOM   3530 C CA  . SER   A 1 442 ? -8.047  -11.751 2.461   1.00 98.69 442 A 1 
ATOM   3531 C C   . SER   A 1 442 ? -6.703  -11.565 1.758   1.00 98.75 442 A 1 
ATOM   3532 O O   . SER   A 1 442 ? -6.256  -12.452 1.025   1.00 98.47 442 A 1 
ATOM   3533 C CB  . SER   A 1 442 ? -7.907  -12.662 3.683   1.00 98.15 442 A 1 
ATOM   3534 O OG  . SER   A 1 442 ? -7.439  -13.948 3.343   1.00 89.50 442 A 1 
ATOM   3535 N N   . PHE   A 1 443 ? -6.034  -10.443 2.020   1.00 98.64 443 A 1 
ATOM   3536 C CA  . PHE   A 1 443 ? -4.664  -10.225 1.564   1.00 98.56 443 A 1 
ATOM   3537 C C   . PHE   A 1 443 ? -3.698  -11.008 2.463   1.00 98.37 443 A 1 
ATOM   3538 O O   . PHE   A 1 443 ? -3.625  -10.754 3.666   1.00 97.84 443 A 1 
ATOM   3539 C CB  . PHE   A 1 443 ? -4.364  -8.722  1.563   1.00 98.44 443 A 1 
ATOM   3540 C CG  . PHE   A 1 443 ? -2.975  -8.393  1.065   1.00 98.47 443 A 1 
ATOM   3541 C CD1 . PHE   A 1 443 ? -1.891  -8.342  1.959   1.00 98.07 443 A 1 
ATOM   3542 C CD2 . PHE   A 1 443 ? -2.754  -8.153  -0.301  1.00 98.08 443 A 1 
ATOM   3543 C CE1 . PHE   A 1 443 ? -0.600  -8.048  1.496   1.00 97.69 443 A 1 
ATOM   3544 C CE2 . PHE   A 1 443 ? -1.463  -7.854  -0.769  1.00 97.58 443 A 1 
ATOM   3545 C CZ  . PHE   A 1 443 ? -0.386  -7.801  0.131   1.00 97.64 443 A 1 
ATOM   3546 N N   . ILE   A 1 444 ? -2.968  -11.953 1.894   1.00 98.11 444 A 1 
ATOM   3547 C CA  . ILE   A 1 444 ? -2.004  -12.767 2.648   1.00 97.62 444 A 1 
ATOM   3548 C C   . ILE   A 1 444 ? -0.659  -12.047 2.705   1.00 97.27 444 A 1 
ATOM   3549 O O   . ILE   A 1 444 ? -0.174  -11.705 3.785   1.00 96.20 444 A 1 
ATOM   3550 C CB  . ILE   A 1 444 ? -1.857  -14.186 2.046   1.00 97.22 444 A 1 
ATOM   3551 C CG1 . ILE   A 1 444 ? -3.220  -14.914 1.965   1.00 95.32 444 A 1 
ATOM   3552 C CG2 . ILE   A 1 444 ? -0.859  -15.012 2.882   1.00 95.12 444 A 1 
ATOM   3553 C CD1 . ILE   A 1 444 ? -3.118  -16.228 1.191   1.00 89.92 444 A 1 
ATOM   3554 N N   . CYS   A 1 445 ? -0.045  -11.839 1.548   1.00 97.36 445 A 1 
ATOM   3555 C CA  . CYS   A 1 445 ? 1.240   -11.165 1.410   1.00 97.01 445 A 1 
ATOM   3556 C C   . CYS   A 1 445 ? 1.506   -10.792 -0.053  1.00 97.53 445 A 1 
ATOM   3557 O O   . CYS   A 1 445 ? 0.889   -11.326 -0.976  1.00 97.33 445 A 1 
ATOM   3558 C CB  . CYS   A 1 445 ? 2.366   -12.071 1.952   1.00 95.72 445 A 1 
ATOM   3559 S SG  . CYS   A 1 445 ? 2.495   -13.647 1.050   1.00 94.23 445 A 1 
ATOM   3560 N N   . ARG   A 1 446 ? 2.491   -9.925  -0.257  1.00 96.62 446 A 1 
ATOM   3561 C CA  . ARG   A 1 446 ? 3.198   -9.833  -1.540  1.00 96.65 446 A 1 
ATOM   3562 C C   . ARG   A 1 446 ? 4.224   -10.960 -1.601  1.00 96.29 446 A 1 
ATOM   3563 O O   . ARG   A 1 446 ? 4.973   -11.162 -0.640  1.00 95.05 446 A 1 
ATOM   3564 C CB  . ARG   A 1 446 ? 3.867   -8.460  -1.662  1.00 96.22 446 A 1 
ATOM   3565 C CG  . ARG   A 1 446 ? 4.464   -8.176  -3.057  1.00 93.87 446 A 1 
ATOM   3566 C CD  . ARG   A 1 446 ? 3.426   -7.543  -3.971  1.00 91.10 446 A 1 
ATOM   3567 N NE  . ARG   A 1 446 ? 4.026   -7.026  -5.223  1.00 89.14 446 A 1 
ATOM   3568 C CZ  . ARG   A 1 446 ? 3.371   -6.351  -6.156  1.00 87.83 446 A 1 
ATOM   3569 N NH1 . ARG   A 1 446 ? 2.107   -6.057  -6.046  1.00 81.56 446 A 1 
ATOM   3570 N NH2 . ARG   A 1 446 ? 3.966   -5.957  -7.243  1.00 83.26 446 A 1 
ATOM   3571 N N   . LYS   A 1 447 ? 4.276   -11.666 -2.716  1.00 95.82 447 A 1 
ATOM   3572 C CA  . LYS   A 1 447 ? 5.199   -12.782 -2.920  1.00 94.80 447 A 1 
ATOM   3573 C C   . LYS   A 1 447 ? 6.651   -12.333 -2.724  1.00 94.16 447 A 1 
ATOM   3574 O O   . LYS   A 1 447 ? 7.030   -11.251 -3.169  1.00 91.03 447 A 1 
ATOM   3575 C CB  . LYS   A 1 447 ? 4.940   -13.354 -4.318  1.00 92.96 447 A 1 
ATOM   3576 C CG  . LYS   A 1 447 ? 5.568   -14.739 -4.526  1.00 86.58 447 A 1 
ATOM   3577 C CD  . LYS   A 1 447 ? 5.187   -15.218 -5.923  1.00 84.67 447 A 1 
ATOM   3578 C CE  . LYS   A 1 447 ? 5.663   -16.643 -6.201  1.00 76.60 447 A 1 
ATOM   3579 N NZ  . LYS   A 1 447 ? 5.143   -17.084 -7.517  1.00 68.94 447 A 1 
ATOM   3580 N N   . ASN   A 1 448 ? 7.431   -13.175 -2.054  1.00 93.94 448 A 1 
ATOM   3581 C CA  . ASN   A 1 448 ? 8.863   -12.995 -1.752  1.00 93.84 448 A 1 
ATOM   3582 C C   . ASN   A 1 448 ? 9.231   -11.799 -0.851  1.00 94.97 448 A 1 
ATOM   3583 O O   . ASN   A 1 448 ? 10.388  -11.694 -0.455  1.00 93.12 448 A 1 
ATOM   3584 C CB  . ASN   A 1 448 ? 9.686   -13.005 -3.048  1.00 91.54 448 A 1 
ATOM   3585 C CG  . ASN   A 1 448 ? 9.480   -14.237 -3.916  1.00 86.92 448 A 1 
ATOM   3586 O OD1 . ASN   A 1 448 ? 8.963   -15.266 -3.511  1.00 78.29 448 A 1 
ATOM   3587 N ND2 . ASN   A 1 448 ? 9.885   -14.155 -5.164  1.00 76.66 448 A 1 
ATOM   3588 N N   . VAL   A 1 449 ? 8.298   -10.928 -0.473  1.00 96.22 449 A 1 
ATOM   3589 C CA  . VAL   A 1 449 ? 8.594   -9.789  0.408   1.00 96.77 449 A 1 
ATOM   3590 C C   . VAL   A 1 449 ? 8.799   -10.272 1.839   1.00 96.88 449 A 1 
ATOM   3591 O O   . VAL   A 1 449 ? 7.873   -10.795 2.466   1.00 96.07 449 A 1 
ATOM   3592 C CB  . VAL   A 1 449 ? 7.513   -8.700  0.342   1.00 96.62 449 A 1 
ATOM   3593 C CG1 . VAL   A 1 449 ? 7.802   -7.549  1.314   1.00 95.17 449 A 1 
ATOM   3594 C CG2 . VAL   A 1 449 ? 7.436   -8.117  -1.071  1.00 95.45 449 A 1 
ATOM   3595 N N   . VAL   A 1 450 ? 9.994   -10.035 2.366   1.00 97.03 450 A 1 
ATOM   3596 C CA  . VAL   A 1 450 ? 10.364  -10.402 3.737   1.00 96.82 450 A 1 
ATOM   3597 C C   . VAL   A 1 450 ? 10.353  -9.200  4.678   1.00 97.01 450 A 1 
ATOM   3598 O O   . VAL   A 1 450 ? 9.864   -9.325  5.803   1.00 96.08 450 A 1 
ATOM   3599 C CB  . VAL   A 1 450 ? 11.702  -11.161 3.783   1.00 95.83 450 A 1 
ATOM   3600 C CG1 . VAL   A 1 450 ? 11.553  -12.528 3.104   1.00 92.59 450 A 1 
ATOM   3601 C CG2 . VAL   A 1 450 ? 12.872  -10.410 3.142   1.00 92.87 450 A 1 
ATOM   3602 N N   . LEU   A 1 451 ? 10.816  -8.037  4.222   1.00 97.96 451 A 1 
ATOM   3603 C CA  . LEU   A 1 451 ? 10.892  -6.805  5.009   1.00 98.25 451 A 1 
ATOM   3604 C C   . LEU   A 1 451 ? 10.074  -5.685  4.365   1.00 98.17 451 A 1 
ATOM   3605 O O   . LEU   A 1 451 ? 10.098  -5.490  3.150   1.00 97.72 451 A 1 
ATOM   3606 C CB  . LEU   A 1 451 ? 12.359  -6.380  5.180   1.00 98.36 451 A 1 
ATOM   3607 C CG  . LEU   A 1 451 ? 13.230  -7.350  5.997   1.00 98.21 451 A 1 
ATOM   3608 C CD1 . LEU   A 1 451 ? 14.693  -6.945  5.875   1.00 97.80 451 A 1 
ATOM   3609 C CD2 . LEU   A 1 451 ? 12.849  -7.344  7.477   1.00 97.64 451 A 1 
ATOM   3610 N N   . SER   A 1 452 ? 9.359   -4.939  5.226   1.00 98.49 452 A 1 
ATOM   3611 C CA  . SER   A 1 452 ? 8.624   -3.736  4.834   1.00 98.38 452 A 1 
ATOM   3612 C C   . SER   A 1 452 ? 8.294   -2.918  6.079   1.00 98.41 452 A 1 
ATOM   3613 O O   . SER   A 1 452 ? 7.718   -3.450  7.035   1.00 97.91 452 A 1 
ATOM   3614 C CB  . SER   A 1 452 ? 7.341   -4.127  4.098   1.00 97.82 452 A 1 
ATOM   3615 O OG  . SER   A 1 452 ? 6.568   -3.004  3.725   1.00 95.33 452 A 1 
ATOM   3616 N N   . ILE   A 1 453 ? 8.642   -1.632  6.057   1.00 98.61 453 A 1 
ATOM   3617 C CA  . ILE   A 1 453 ? 8.325   -0.648  7.100   1.00 98.60 453 A 1 
ATOM   3618 C C   . ILE   A 1 453 ? 7.213   0.303   6.646   1.00 98.50 453 A 1 
ATOM   3619 O O   . ILE   A 1 453 ? 6.336   0.667   7.432   1.00 97.88 453 A 1 
ATOM   3620 C CB  . ILE   A 1 453 ? 9.610   0.121   7.492   1.00 98.43 453 A 1 
ATOM   3621 C CG1 . ILE   A 1 453 ? 10.675  -0.791  8.148   1.00 97.40 453 A 1 
ATOM   3622 C CG2 . ILE   A 1 453 ? 9.321   1.331   8.387   1.00 97.76 453 A 1 
ATOM   3623 C CD1 . ILE   A 1 453 ? 10.280  -1.396  9.505   1.00 96.19 453 A 1 
ATOM   3624 N N   . ASP   A 1 454 ? 7.238   0.698   5.382   1.00 98.34 454 A 1 
ATOM   3625 C CA  . ASP   A 1 454 ? 6.263   1.613   4.782   1.00 98.03 454 A 1 
ATOM   3626 C C   . ASP   A 1 454 ? 5.827   1.074   3.408   1.00 97.87 454 A 1 
ATOM   3627 O O   . ASP   A 1 454 ? 5.293   -0.044  3.318   1.00 96.58 454 A 1 
ATOM   3628 C CB  . ASP   A 1 454 ? 6.870   3.035   4.761   1.00 97.29 454 A 1 
ATOM   3629 C CG  . ASP   A 1 454 ? 5.882   4.113   4.306   1.00 95.87 454 A 1 
ATOM   3630 O OD1 . ASP   A 1 454 ? 4.772   4.191   4.875   1.00 92.70 454 A 1 
ATOM   3631 O OD2 . ASP   A 1 454 ? 6.247   4.918   3.422   1.00 91.81 454 A 1 
ATOM   3632 N N   . SER   A 1 455 ? 6.043   1.827   2.332   1.00 97.96 455 A 1 
ATOM   3633 C CA  . SER   A 1 455 ? 5.753   1.353   0.971   1.00 97.63 455 A 1 
ATOM   3634 C C   . SER   A 1 455 ? 6.825   0.410   0.410   1.00 97.90 455 A 1 
ATOM   3635 O O   . SER   A 1 455 ? 6.579   -0.255  -0.597  1.00 96.89 455 A 1 
ATOM   3636 C CB  . SER   A 1 455 ? 5.586   2.543   0.019   1.00 96.13 455 A 1 
ATOM   3637 O OG  . SER   A 1 455 ? 4.508   3.370   0.420   1.00 88.99 455 A 1 
ATOM   3638 N N   . ASP   A 1 456 ? 7.986   0.379   1.028   1.00 98.26 456 A 1 
ATOM   3639 C CA  . ASP   A 1 456 ? 9.127   -0.451  0.669   1.00 98.38 456 A 1 
ATOM   3640 C C   . ASP   A 1 456 ? 8.770   -1.941  0.730   1.00 98.30 456 A 1 
ATOM   3641 O O   . ASP   A 1 456 ? 7.984   -2.394  1.566   1.00 97.69 456 A 1 
ATOM   3642 C CB  . ASP   A 1 456 ? 10.320  -0.133  1.591   1.00 98.41 456 A 1 
ATOM   3643 C CG  . ASP   A 1 456 ? 9.964   -0.365  3.066   1.00 98.47 456 A 1 
ATOM   3644 O OD1 . ASP   A 1 456 ? 9.109   0.384   3.585   1.00 97.63 456 A 1 
ATOM   3645 O OD2 . ASP   A 1 456 ? 10.487  -1.324  3.671   1.00 97.56 456 A 1 
ATOM   3646 N N   . LYS   A 1 457 ? 9.350   -2.692  -0.198  1.00 98.20 457 A 1 
ATOM   3647 C CA  . LYS   A 1 457 ? 9.164   -4.130  -0.321  1.00 97.94 457 A 1 
ATOM   3648 C C   . LYS   A 1 457 ? 10.520  -4.729  -0.646  1.00 97.94 457 A 1 
ATOM   3649 O O   . LYS   A 1 457 ? 10.947  -4.682  -1.794  1.00 96.82 457 A 1 
ATOM   3650 C CB  . LYS   A 1 457 ? 8.132   -4.442  -1.418  1.00 96.93 457 A 1 
ATOM   3651 C CG  . LYS   A 1 457 ? 6.715   -3.993  -1.040  1.00 94.66 457 A 1 
ATOM   3652 C CD  . LYS   A 1 457 ? 5.748   -4.168  -2.212  1.00 90.27 457 A 1 
ATOM   3653 C CE  . LYS   A 1 457 ? 4.390   -3.594  -1.814  1.00 88.17 457 A 1 
ATOM   3654 N NZ  . LYS   A 1 457 ? 3.502   -3.428  -2.978  1.00 80.49 457 A 1 
ATOM   3655 N N   . THR   A 1 458 ? 11.171  -5.269  0.368   1.00 98.13 458 A 1 
ATOM   3656 C CA  . THR   A 1 458 ? 12.463  -5.940  0.222   1.00 98.13 458 A 1 
ATOM   3657 C C   . THR   A 1 458 ? 12.228  -7.443  0.194   1.00 97.87 458 A 1 
ATOM   3658 O O   . THR   A 1 458 ? 11.647  -7.995  1.133   1.00 97.16 458 A 1 
ATOM   3659 C CB  . THR   A 1 458 ? 13.420  -5.529  1.340   1.00 98.00 458 A 1 
ATOM   3660 O OG1 . THR   A 1 458 ? 13.559  -4.125  1.332   1.00 96.27 458 A 1 
ATOM   3661 C CG2 . THR   A 1 458 ? 14.808  -6.129  1.160   1.00 96.02 458 A 1 
ATOM   3662 N N   . ASP   A 1 459 ? 12.630  -8.085  -0.887  1.00 97.27 459 A 1 
ATOM   3663 C CA  . ASP   A 1 459 ? 12.525  -9.532  -1.016  1.00 96.71 459 A 1 
ATOM   3664 C C   . ASP   A 1 459 ? 13.759  -10.262 -0.465  1.00 97.33 459 A 1 
ATOM   3665 O O   . ASP   A 1 459 ? 14.765  -9.658  -0.077  1.00 97.05 459 A 1 
ATOM   3666 C CB  . ASP   A 1 459 ? 12.119  -9.927  -2.448  1.00 94.88 459 A 1 
ATOM   3667 C CG  . ASP   A 1 459 ? 13.206  -9.782  -3.512  1.00 92.47 459 A 1 
ATOM   3668 O OD1 . ASP   A 1 459 ? 14.365  -10.141 -3.220  1.00 88.24 459 A 1 
ATOM   3669 O OD2 . ASP   A 1 459 ? 12.847  -9.421  -4.652  1.00 86.91 459 A 1 
ATOM   3670 N N   . GLU   A 1 460 ? 13.654  -11.585 -0.372  1.00 96.35 460 A 1 
ATOM   3671 C CA  . GLU   A 1 460 ? 14.712  -12.403 0.213   1.00 96.18 460 A 1 
ATOM   3672 C C   . GLU   A 1 460 ? 15.997  -12.399 -0.639  1.00 96.75 460 A 1 
ATOM   3673 O O   . GLU   A 1 460 ? 17.095  -12.430 -0.091  1.00 96.29 460 A 1 
ATOM   3674 C CB  . GLU   A 1 460 ? 14.175  -13.828 0.432   1.00 94.80 460 A 1 
ATOM   3675 C CG  . GLU   A 1 460 ? 15.131  -14.675 1.280   1.00 90.25 460 A 1 
ATOM   3676 C CD  . GLU   A 1 460 ? 14.582  -16.063 1.652   1.00 88.38 460 A 1 
ATOM   3677 O OE1 . GLU   A 1 460 ? 15.413  -16.973 1.874   1.00 82.77 460 A 1 
ATOM   3678 O OE2 . GLU   A 1 460 ? 13.347  -16.234 1.748   1.00 83.66 460 A 1 
ATOM   3679 N N   . VAL   A 1 461 ? 15.877  -12.324 -1.964  1.00 95.93 461 A 1 
ATOM   3680 C CA  . VAL   A 1 461 ? 17.028  -12.287 -2.884  1.00 96.04 461 A 1 
ATOM   3681 C C   . VAL   A 1 461 ? 17.780  -10.973 -2.728  1.00 97.07 461 A 1 
ATOM   3682 O O   . VAL   A 1 461 ? 19.007  -10.959 -2.615  1.00 97.10 461 A 1 
ATOM   3683 C CB  . VAL   A 1 461 ? 16.583  -12.458 -4.351  1.00 94.79 461 A 1 
ATOM   3684 C CG1 . VAL   A 1 461 ? 17.779  -12.446 -5.311  1.00 90.94 461 A 1 
ATOM   3685 C CG2 . VAL   A 1 461 ? 15.830  -13.768 -4.567  1.00 91.27 461 A 1 
ATOM   3686 N N   . GLU   A 1 462 ? 17.043  -9.871  -2.678  1.00 97.09 462 A 1 
ATOM   3687 C CA  . GLU   A 1 462 ? 17.582  -8.537  -2.458  1.00 97.51 462 A 1 
ATOM   3688 C C   . GLU   A 1 462 ? 18.286  -8.447  -1.099  1.00 98.14 462 A 1 
ATOM   3689 O O   . GLU   A 1 462 ? 19.423  -7.977  -1.027  1.00 97.97 462 A 1 
ATOM   3690 C CB  . GLU   A 1 462 ? 16.432  -7.529  -2.582  1.00 96.59 462 A 1 
ATOM   3691 C CG  . GLU   A 1 462 ? 16.933  -6.091  -2.443  1.00 89.61 462 A 1 
ATOM   3692 C CD  . GLU   A 1 462 ? 15.832  -5.063  -2.713  1.00 91.28 462 A 1 
ATOM   3693 O OE1 . GLU   A 1 462 ? 16.173  -3.987  -3.249  1.00 85.29 462 A 1 
ATOM   3694 O OE2 . GLU   A 1 462 ? 14.651  -5.287  -2.388  1.00 87.87 462 A 1 
ATOM   3695 N N   . LEU   A 1 463 ? 17.665  -8.976  -0.040  1.00 97.93 463 A 1 
ATOM   3696 C CA  . LEU   A 1 463 ? 18.270  -9.045  1.288   1.00 98.32 463 A 1 
ATOM   3697 C C   . LEU   A 1 463 ? 19.571  -9.859  1.276   1.00 98.42 463 A 1 
ATOM   3698 O O   . LEU   A 1 463 ? 20.578  -9.408  1.819   1.00 98.29 463 A 1 
ATOM   3699 C CB  . LEU   A 1 463 ? 17.243  -9.625  2.272   1.00 98.35 463 A 1 
ATOM   3700 C CG  . LEU   A 1 463 ? 17.784  -9.812  3.703   1.00 98.08 463 A 1 
ATOM   3701 C CD1 . LEU   A 1 463 ? 18.166  -8.489  4.358   1.00 97.59 463 A 1 
ATOM   3702 C CD2 . LEU   A 1 463 ? 16.718  -10.494 4.561   1.00 97.45 463 A 1 
ATOM   3703 N N   . GLN   A 1 464 ? 19.575  -11.034 0.651   1.00 98.11 464 A 1 
ATOM   3704 C CA  . GLN   A 1 464 ? 20.774  -11.870 0.551   1.00 97.90 464 A 1 
ATOM   3705 C C   . GLN   A 1 464 ? 21.905  -11.159 -0.198  1.00 98.18 464 A 1 
ATOM   3706 O O   . GLN   A 1 464 ? 23.049  -11.193 0.250   1.00 97.99 464 A 1 
ATOM   3707 C CB  . GLN   A 1 464 ? 20.446  -13.196 -0.146  1.00 96.78 464 A 1 
ATOM   3708 C CG  . GLN   A 1 464 ? 19.745  -14.182 0.797   1.00 88.97 464 A 1 
ATOM   3709 C CD  . GLN   A 1 464 ? 19.459  -15.531 0.145   1.00 80.74 464 A 1 
ATOM   3710 O OE1 . GLN   A 1 464 ? 19.841  -15.831 -0.976  1.00 73.91 464 A 1 
ATOM   3711 N NE2 . GLN   A 1 464 ? 18.798  -16.431 0.838   1.00 67.74 464 A 1 
ATOM   3712 N N   . ASN   A 1 465 ? 21.593  -10.492 -1.305  1.00 98.02 465 A 1 
ATOM   3713 C CA  . ASN   A 1 465 ? 22.588  -9.738  -2.061  1.00 98.10 465 A 1 
ATOM   3714 C C   . ASN   A 1 465 ? 23.133  -8.550  -1.259  1.00 98.47 465 A 1 
ATOM   3715 O O   . ASN   A 1 465 ? 24.345  -8.343  -1.226  1.00 98.36 465 A 1 
ATOM   3716 C CB  . ASN   A 1 465 ? 21.970  -9.282  -3.391  1.00 97.46 465 A 1 
ATOM   3717 C CG  . ASN   A 1 465 ? 21.842  -10.412 -4.402  1.00 86.55 465 A 1 
ATOM   3718 O OD1 . ASN   A 1 465 ? 22.594  -11.375 -4.418  1.00 78.81 465 A 1 
ATOM   3719 N ND2 . ASN   A 1 465 ? 20.911  -10.289 -5.325  1.00 75.80 465 A 1 
ATOM   3720 N N   . ALA   A 1 466 ? 22.266  -7.818  -0.561  1.00 98.61 466 A 1 
ATOM   3721 C CA  . ALA   A 1 466 ? 22.663  -6.695  0.281   1.00 98.73 466 A 1 
ATOM   3722 C C   . ALA   A 1 466 ? 23.592  -7.136  1.424   1.00 98.81 466 A 1 
ATOM   3723 O O   . ALA   A 1 466 ? 24.645  -6.535  1.640   1.00 98.67 466 A 1 
ATOM   3724 C CB  . ALA   A 1 466 ? 21.392  -6.019  0.801   1.00 98.64 466 A 1 
ATOM   3725 N N   . VAL   A 1 467 ? 23.249  -8.232  2.107   1.00 98.78 467 A 1 
ATOM   3726 C CA  . VAL   A 1 467 ? 24.096  -8.821  3.155   1.00 98.77 467 A 1 
ATOM   3727 C C   . VAL   A 1 467 ? 25.429  -9.285  2.572   1.00 98.75 467 A 1 
ATOM   3728 O O   . VAL   A 1 467 ? 26.477  -8.968  3.124   1.00 98.53 467 A 1 
ATOM   3729 C CB  . VAL   A 1 467 ? 23.359  -9.963  3.875   1.00 98.62 467 A 1 
ATOM   3730 C CG1 . VAL   A 1 467 ? 24.270  -10.753 4.818   1.00 97.96 467 A 1 
ATOM   3731 C CG2 . VAL   A 1 467 ? 22.212  -9.397  4.725   1.00 97.99 467 A 1 
ATOM   3732 N N   . LYS   A 1 468 ? 25.417  -9.965  1.420   1.00 98.55 468 A 1 
ATOM   3733 C CA  . LYS   A 1 468 ? 26.641  -10.427 0.756   1.00 98.36 468 A 1 
ATOM   3734 C C   . LYS   A 1 468 ? 27.577  -9.270  0.394   1.00 98.44 468 A 1 
ATOM   3735 O O   . LYS   A 1 468 ? 28.784  -9.390  0.574   1.00 98.06 468 A 1 
ATOM   3736 C CB  . LYS   A 1 468 ? 26.249  -11.253 -0.475  1.00 97.60 468 A 1 
ATOM   3737 C CG  . LYS   A 1 468 ? 27.454  -11.974 -1.091  1.00 88.22 468 A 1 
ATOM   3738 C CD  . LYS   A 1 468 ? 26.992  -12.793 -2.304  1.00 85.44 468 A 1 
ATOM   3739 C CE  . LYS   A 1 468 ? 28.175  -13.550 -2.900  1.00 71.32 468 A 1 
ATOM   3740 N NZ  . LYS   A 1 468 ? 27.765  -14.305 -4.106  1.00 63.83 468 A 1 
ATOM   3741 N N   . ASN   A 1 469 ? 27.027  -8.153  -0.075  1.00 98.51 469 A 1 
ATOM   3742 C CA  . ASN   A 1 469 ? 27.799  -6.945  -0.365  1.00 98.40 469 A 1 
ATOM   3743 C C   . ASN   A 1 469 ? 28.391  -6.338  0.914   1.00 98.47 469 A 1 
ATOM   3744 O O   . ASN   A 1 469 ? 29.572  -6.008  0.939   1.00 97.93 469 A 1 
ATOM   3745 C CB  . ASN   A 1 469 ? 26.905  -5.927  -1.089  1.00 97.95 469 A 1 
ATOM   3746 C CG  . ASN   A 1 469 ? 26.533  -6.332  -2.503  1.00 96.54 469 A 1 
ATOM   3747 O OD1 . ASN   A 1 469 ? 27.133  -7.186  -3.134  1.00 90.88 469 A 1 
ATOM   3748 N ND2 . ASN   A 1 469 ? 25.529  -5.682  -3.055  1.00 89.50 469 A 1 
ATOM   3749 N N   . ALA   A 1 470 ? 27.600  -6.255  1.986   1.00 98.70 470 A 1 
ATOM   3750 C CA  . ALA   A 1 470 ? 28.044  -5.686  3.256   1.00 98.71 470 A 1 
ATOM   3751 C C   . ALA   A 1 470 ? 29.165  -6.502  3.919   1.00 98.67 470 A 1 
ATOM   3752 O O   . ALA   A 1 470 ? 30.139  -5.933  4.408   1.00 98.25 470 A 1 
ATOM   3753 C CB  . ALA   A 1 470 ? 26.827  -5.562  4.166   1.00 98.59 470 A 1 
ATOM   3754 N N   . VAL   A 1 471 ? 29.076  -7.838  3.879   1.00 98.54 471 A 1 
ATOM   3755 C CA  . VAL   A 1 471 ? 30.064  -8.750  4.489   1.00 98.30 471 A 1 
ATOM   3756 C C   . VAL   A 1 471 ? 31.468  -8.570  3.901   1.00 98.17 471 A 1 
ATOM   3757 O O   . VAL   A 1 471 ? 32.453  -8.863  4.574   1.00 97.15 471 A 1 
ATOM   3758 C CB  . VAL   A 1 471 ? 29.569  -10.205 4.376   1.00 97.16 471 A 1 
ATOM   3759 C CG1 . VAL   A 1 471 ? 30.614  -11.260 4.744   1.00 89.85 471 A 1 
ATOM   3760 C CG2 . VAL   A 1 471 ? 28.374  -10.430 5.311   1.00 90.24 471 A 1 
ATOM   3761 N N   . THR   A 1 472 ? 31.604  -8.022  2.691   1.00 98.36 472 A 1 
ATOM   3762 C CA  . THR   A 1 472 ? 32.924  -7.728  2.106   1.00 98.10 472 A 1 
ATOM   3763 C C   . THR   A 1 472 ? 33.746  -6.744  2.947   1.00 98.00 472 A 1 
ATOM   3764 O O   . THR   A 1 472 ? 34.973  -6.814  2.921   1.00 96.87 472 A 1 
ATOM   3765 C CB  . THR   A 1 472 ? 32.831  -7.217  0.659   1.00 97.33 472 A 1 
ATOM   3766 O OG1 . THR   A 1 472 ? 32.205  -5.965  0.574   1.00 88.89 472 A 1 
ATOM   3767 C CG2 . THR   A 1 472 ? 32.101  -8.194  -0.267  1.00 86.08 472 A 1 
ATOM   3768 N N   . HIS   A 1 473 ? 33.099  -5.903  3.751   1.00 98.18 473 A 1 
ATOM   3769 C CA  . HIS   A 1 473 ? 33.771  -4.994  4.686   1.00 98.11 473 A 1 
ATOM   3770 C C   . HIS   A 1 473 ? 34.450  -5.722  5.858   1.00 97.86 473 A 1 
ATOM   3771 O O   . HIS   A 1 473 ? 35.326  -5.141  6.502   1.00 96.92 473 A 1 
ATOM   3772 C CB  . HIS   A 1 473 ? 32.766  -3.959  5.209   1.00 98.11 473 A 1 
ATOM   3773 C CG  . HIS   A 1 473 ? 32.375  -2.938  4.179   1.00 97.91 473 A 1 
ATOM   3774 N ND1 . HIS   A 1 473 ? 33.019  -1.740  3.962   1.00 86.05 473 A 1 
ATOM   3775 C CD2 . HIS   A 1 473 ? 31.338  -2.996  3.280   1.00 87.05 473 A 1 
ATOM   3776 C CE1 . HIS   A 1 473 ? 32.377  -1.096  2.965   1.00 89.03 473 A 1 
ATOM   3777 N NE2 . HIS   A 1 473 ? 31.352  -1.830  2.521   1.00 91.67 473 A 1 
ATOM   3778 N N   . LEU   A 1 474 ? 34.089  -6.980  6.134   1.00 97.74 474 A 1 
ATOM   3779 C CA  . LEU   A 1 474 ? 34.684  -7.795  7.198   1.00 97.60 474 A 1 
ATOM   3780 C C   . LEU   A 1 474 ? 35.955  -8.534  6.747   1.00 97.25 474 A 1 
ATOM   3781 O O   . LEU   A 1 474 ? 36.774  -8.901  7.586   1.00 96.14 474 A 1 
ATOM   3782 C CB  . LEU   A 1 474 ? 33.642  -8.794  7.727   1.00 97.50 474 A 1 
ATOM   3783 C CG  . LEU   A 1 474 ? 32.322  -8.176  8.240   1.00 97.10 474 A 1 
ATOM   3784 C CD1 . LEU   A 1 474 ? 31.426  -9.291  8.775   1.00 96.15 474 A 1 
ATOM   3785 C CD2 . LEU   A 1 474 ? 32.551  -7.163  9.363   1.00 95.81 474 A 1 
ATOM   3786 N N   . VAL   A 1 475 ? 36.138  -8.726  5.445   1.00 96.71 475 A 1 
ATOM   3787 C CA  . VAL   A 1 475 ? 37.260  -9.498  4.872   1.00 96.08 475 A 1 
ATOM   3788 C C   . VAL   A 1 475 ? 38.643  -9.005  5.338   1.00 95.90 475 A 1 
ATOM   3789 O O   . VAL   A 1 475 ? 39.471  -9.848  5.677   1.00 94.82 475 A 1 
ATOM   3790 C CB  . VAL   A 1 475 ? 37.171  -9.539  3.332   1.00 95.20 475 A 1 
ATOM   3791 C CG1 . VAL   A 1 475 ? 38.358  -10.265 2.689   1.00 91.60 475 A 1 
ATOM   3792 C CG2 . VAL   A 1 475 ? 35.894  -10.253 2.867   1.00 92.32 475 A 1 
ATOM   3793 N N   . PRO   A 1 476 ? 38.927  -7.684  5.435   1.00 95.92 476 A 1 
ATOM   3794 C CA  . PRO   A 1 476 ? 40.223  -7.202  5.931   1.00 95.58 476 A 1 
ATOM   3795 C C   . PRO   A 1 476 ? 40.537  -7.559  7.392   1.00 95.55 476 A 1 
ATOM   3796 O O   . PRO   A 1 476 ? 41.667  -7.351  7.836   1.00 94.03 476 A 1 
ATOM   3797 C CB  . PRO   A 1 476 ? 40.184  -5.680  5.749   1.00 94.69 476 A 1 
ATOM   3798 C CG  . PRO   A 1 476 ? 39.129  -5.463  4.668   1.00 93.45 476 A 1 
ATOM   3799 C CD  . PRO   A 1 476 ? 38.130  -6.573  4.966   1.00 95.66 476 A 1 
ATOM   3800 N N   . PHE   A 1 477 ? 39.565  -8.064  8.135   1.00 96.01 477 A 1 
ATOM   3801 C CA  . PHE   A 1 477 ? 39.677  -8.433  9.546   1.00 95.95 477 A 1 
ATOM   3802 C C   . PHE   A 1 477 ? 39.646  -9.954  9.765   1.00 95.68 477 A 1 
ATOM   3803 O O   . PHE   A 1 477 ? 39.473  -10.387 10.900  1.00 93.66 477 A 1 
ATOM   3804 C CB  . PHE   A 1 477 ? 38.576  -7.716  10.345  1.00 95.73 477 A 1 
ATOM   3805 C CG  . PHE   A 1 477 ? 38.631  -6.206  10.246  1.00 96.08 477 A 1 
ATOM   3806 C CD1 . PHE   A 1 477 ? 39.443  -5.467  11.125  1.00 95.03 477 A 1 
ATOM   3807 C CD2 . PHE   A 1 477 ? 37.915  -5.533  9.239   1.00 95.28 477 A 1 
ATOM   3808 C CE1 . PHE   A 1 477 ? 39.547  -4.076  10.998  1.00 94.29 477 A 1 
ATOM   3809 C CE2 . PHE   A 1 477 ? 38.021  -4.138  9.102   1.00 94.57 477 A 1 
ATOM   3810 C CZ  . PHE   A 1 477 ? 38.842  -3.412  9.980   1.00 94.59 477 A 1 
ATOM   3811 N N   . ASP   A 1 478 ? 39.787  -10.747 8.700   1.00 95.59 478 A 1 
ATOM   3812 C CA  . ASP   A 1 478 ? 39.626  -12.210 8.722   1.00 95.45 478 A 1 
ATOM   3813 C C   . ASP   A 1 478 ? 38.332  -12.647 9.430   1.00 95.69 478 A 1 
ATOM   3814 O O   . ASP   A 1 478 ? 38.270  -13.646 10.146  1.00 94.16 478 A 1 
ATOM   3815 C CB  . ASP   A 1 478 ? 40.900  -12.903 9.247   1.00 94.24 478 A 1 
ATOM   3816 C CG  . ASP   A 1 478 ? 42.111  -12.720 8.326   1.00 89.71 478 A 1 
ATOM   3817 O OD1 . ASP   A 1 478 ? 41.926  -12.796 7.089   1.00 84.12 478 A 1 
ATOM   3818 O OD2 . ASP   A 1 478 ? 43.227  -12.523 8.859   1.00 82.53 478 A 1 
ATOM   3819 N N   . ALA   A 1 479 ? 37.285  -11.859 9.248   1.00 96.32 479 A 1 
ATOM   3820 C CA  . ALA   A 1 479 ? 35.967  -12.114 9.793   1.00 96.65 479 A 1 
ATOM   3821 C C   . ALA   A 1 479 ? 34.982  -12.464 8.674   1.00 96.91 479 A 1 
ATOM   3822 O O   . ALA   A 1 479 ? 35.021  -11.920 7.569   1.00 96.05 479 A 1 
ATOM   3823 C CB  . ALA   A 1 479 ? 35.518  -10.913 10.629  1.00 96.15 479 A 1 
ATOM   3824 N N   . SER   A 1 480 ? 34.062  -13.359 8.992   1.00 96.91 480 A 1 
ATOM   3825 C CA  . SER   A 1 480 ? 33.001  -13.773 8.080   1.00 96.88 480 A 1 
ATOM   3826 C C   . SER   A 1 480 ? 31.654  -13.858 8.801   1.00 97.48 480 A 1 
ATOM   3827 O O   . SER   A 1 480 ? 31.571  -13.861 10.032  1.00 97.07 480 A 1 
ATOM   3828 C CB  . SER   A 1 480 ? 33.390  -15.086 7.389   1.00 95.35 480 A 1 
ATOM   3829 O OG  . SER   A 1 480 ? 33.465  -16.156 8.306   1.00 91.87 480 A 1 
ATOM   3830 N N   . LEU   A 1 481 ? 30.588  -13.886 8.031   1.00 97.69 481 A 1 
ATOM   3831 C CA  . LEU   A 1 481 ? 29.243  -14.074 8.554   1.00 98.01 481 A 1 
ATOM   3832 C C   . LEU   A 1 481 ? 28.922  -15.572 8.586   1.00 97.81 481 A 1 
ATOM   3833 O O   . LEU   A 1 481 ? 28.846  -16.201 7.528   1.00 96.99 481 A 1 
ATOM   3834 C CB  . LEU   A 1 481 ? 28.271  -13.272 7.679   1.00 98.00 481 A 1 
ATOM   3835 C CG  . LEU   A 1 481 ? 26.819  -13.286 8.192   1.00 97.83 481 A 1 
ATOM   3836 C CD1 . LEU   A 1 481 ? 26.676  -12.538 9.517   1.00 97.18 481 A 1 
ATOM   3837 C CD2 . LEU   A 1 481 ? 25.922  -12.600 7.166   1.00 97.09 481 A 1 
ATOM   3838 N N   . SER   A 1 482 ? 28.728  -16.112 9.785   1.00 98.11 482 A 1 
ATOM   3839 C CA  . SER   A 1 482 ? 28.319  -17.506 9.981   1.00 97.71 482 A 1 
ATOM   3840 C C   . SER   A 1 482 ? 26.856  -17.695 9.594   1.00 97.84 482 A 1 
ATOM   3841 O O   . SER   A 1 482 ? 26.526  -18.555 8.779   1.00 96.21 482 A 1 
ATOM   3842 C CB  . SER   A 1 482 ? 28.551  -17.906 11.444  1.00 96.32 482 A 1 
ATOM   3843 O OG  . SER   A 1 482 ? 28.180  -19.251 11.640  1.00 83.07 482 A 1 
ATOM   3844 N N   . GLU   A 1 483 ? 25.988  -16.853 10.159  1.00 98.34 483 A 1 
ATOM   3845 C CA  . GLU   A 1 483 ? 24.561  -16.888 9.857   1.00 98.48 483 A 1 
ATOM   3846 C C   . GLU   A 1 483 ? 23.905  -15.526 10.139  1.00 98.68 483 A 1 
ATOM   3847 O O   . GLU   A 1 483 ? 24.428  -14.699 10.894  1.00 98.53 483 A 1 
ATOM   3848 C CB  . GLU   A 1 483 ? 23.918  -18.047 10.648  1.00 97.98 483 A 1 
ATOM   3849 C CG  . GLU   A 1 483 ? 22.488  -18.408 10.280  1.00 95.57 483 A 1 
ATOM   3850 C CD  . GLU   A 1 483 ? 22.257  -18.718 8.793   1.00 95.81 483 A 1 
ATOM   3851 O OE1 . GLU   A 1 483 ? 22.267  -17.767 7.978   1.00 90.65 483 A 1 
ATOM   3852 O OE2 . GLU   A 1 483 ? 21.983  -19.872 8.431   1.00 91.67 483 A 1 
ATOM   3853 N N   . TYR   A 1 484 ? 22.752  -15.290 9.535   1.00 98.71 484 A 1 
ATOM   3854 C CA  . TYR   A 1 484 ? 21.984  -14.073 9.773   1.00 98.78 484 A 1 
ATOM   3855 C C   . TYR   A 1 484 ? 20.474  -14.292 9.655   1.00 98.77 484 A 1 
ATOM   3856 O O   . TYR   A 1 484 ? 19.984  -15.178 8.953   1.00 98.43 484 A 1 
ATOM   3857 C CB  . TYR   A 1 484 ? 22.445  -12.942 8.834   1.00 98.66 484 A 1 
ATOM   3858 C CG  . TYR   A 1 484 ? 21.877  -13.025 7.432   1.00 98.62 484 A 1 
ATOM   3859 C CD1 . TYR   A 1 484 ? 22.445  -13.900 6.479   1.00 98.20 484 A 1 
ATOM   3860 C CD2 . TYR   A 1 484 ? 20.758  -12.244 7.072   1.00 98.09 484 A 1 
ATOM   3861 C CE1 . TYR   A 1 484 ? 21.910  -13.989 5.188   1.00 97.60 484 A 1 
ATOM   3862 C CE2 . TYR   A 1 484 ? 20.212  -12.327 5.779   1.00 97.44 484 A 1 
ATOM   3863 C CZ  . TYR   A 1 484 ? 20.792  -13.202 4.837   1.00 97.42 484 A 1 
ATOM   3864 O OH  . TYR   A 1 484 ? 20.259  -13.284 3.579   1.00 95.87 484 A 1 
ATOM   3865 N N   . THR   A 1 485 ? 19.731  -13.400 10.299  1.00 98.73 485 A 1 
ATOM   3866 C CA  . THR   A 1 485 ? 18.304  -13.195 10.045  1.00 98.74 485 A 1 
ATOM   3867 C C   . THR   A 1 485 ? 17.970  -11.709 10.140  1.00 98.81 485 A 1 
ATOM   3868 O O   . THR   A 1 485 ? 18.839  -10.883 10.436  1.00 98.70 485 A 1 
ATOM   3869 C CB  . THR   A 1 485 ? 17.453  -14.073 10.973  1.00 98.44 485 A 1 
ATOM   3870 O OG1 . THR   A 1 485 ? 16.126  -14.123 10.496  1.00 97.26 485 A 1 
ATOM   3871 C CG2 . THR   A 1 485 ? 17.417  -13.588 12.420  1.00 97.24 485 A 1 
ATOM   3872 N N   . SER   A 1 486 ? 16.720  -11.353 9.873   1.00 98.74 486 A 1 
ATOM   3873 C CA  . SER   A 1 486 ? 16.259  -9.966  9.914   1.00 98.71 486 A 1 
ATOM   3874 C C   . SER   A 1 486 ? 14.871  -9.843  10.524  1.00 98.56 486 A 1 
ATOM   3875 O O   . SER   A 1 486 ? 14.100  -10.804 10.569  1.00 98.08 486 A 1 
ATOM   3876 C CB  . SER   A 1 486 ? 16.298  -9.366  8.504   1.00 98.60 486 A 1 
ATOM   3877 O OG  . SER   A 1 486 ? 15.355  -9.993  7.659   1.00 98.32 486 A 1 
ATOM   3878 N N   . TYR   A 1 487 ? 14.520  -8.641  10.957  1.00 98.48 487 A 1 
ATOM   3879 C CA  . TYR   A 1 487 ? 13.139  -8.284  11.262  1.00 98.45 487 A 1 
ATOM   3880 C C   . TYR   A 1 487 ? 12.874  -6.797  11.001  1.00 98.65 487 A 1 
ATOM   3881 O O   . TYR   A 1 487 ? 13.790  -5.981  10.934  1.00 98.44 487 A 1 
ATOM   3882 C CB  . TYR   A 1 487 ? 12.763  -8.714  12.693  1.00 97.75 487 A 1 
ATOM   3883 C CG  . TYR   A 1 487 ? 13.168  -7.764  13.795  1.00 97.13 487 A 1 
ATOM   3884 C CD1 . TYR   A 1 487 ? 14.505  -7.693  14.233  1.00 95.00 487 A 1 
ATOM   3885 C CD2 . TYR   A 1 487 ? 12.193  -6.957  14.415  1.00 95.16 487 A 1 
ATOM   3886 C CE1 . TYR   A 1 487 ? 14.867  -6.824  15.274  1.00 92.78 487 A 1 
ATOM   3887 C CE2 . TYR   A 1 487 ? 12.546  -6.084  15.458  1.00 93.17 487 A 1 
ATOM   3888 C CZ  . TYR   A 1 487 ? 13.886  -6.018  15.884  1.00 92.68 487 A 1 
ATOM   3889 O OH  . TYR   A 1 487 ? 14.233  -5.162  16.896  1.00 89.17 487 A 1 
ATOM   3890 N N   . ALA   A 1 488 ? 11.604  -6.453  10.837  1.00 98.32 488 A 1 
ATOM   3891 C CA  . ALA   A 1 488 ? 11.159  -5.068  10.757  1.00 98.13 488 A 1 
ATOM   3892 C C   . ALA   A 1 488 ? 10.842  -4.566  12.174  1.00 97.92 488 A 1 
ATOM   3893 O O   . ALA   A 1 488 ? 9.846   -4.984  12.770  1.00 97.01 488 A 1 
ATOM   3894 C CB  . ALA   A 1 488 ? 9.953   -5.004  9.813   1.00 97.70 488 A 1 
ATOM   3895 N N   . ASP   A 1 489 ? 11.683  -3.683  12.716  1.00 98.36 489 A 1 
ATOM   3896 C CA  . ASP   A 1 489 ? 11.483  -3.090  14.037  1.00 98.35 489 A 1 
ATOM   3897 C C   . ASP   A 1 489 ? 10.609  -1.839  13.932  1.00 98.35 489 A 1 
ATOM   3898 O O   . ASP   A 1 489 ? 10.981  -0.832  13.329  1.00 97.99 489 A 1 
ATOM   3899 C CB  . ASP   A 1 489 ? 12.825  -2.800  14.720  1.00 98.16 489 A 1 
ATOM   3900 C CG  . ASP   A 1 489 ? 12.668  -2.452  16.208  1.00 97.69 489 A 1 
ATOM   3901 O OD1 . ASP   A 1 489 ? 11.526  -2.196  16.655  1.00 96.16 489 A 1 
ATOM   3902 O OD2 . ASP   A 1 489 ? 13.687  -2.486  16.924  1.00 95.11 489 A 1 
ATOM   3903 N N   . THR   A 1 490 ? 9.435   -1.902  14.546  1.00 97.77 490 A 1 
ATOM   3904 C CA  . THR   A 1 490 ? 8.471   -0.795  14.619  1.00 97.36 490 A 1 
ATOM   3905 C C   . THR   A 1 490 ? 8.266   -0.303  16.051  1.00 96.87 490 A 1 
ATOM   3906 O O   . THR   A 1 490 ? 7.321   0.441   16.320  1.00 94.99 490 A 1 
ATOM   3907 C CB  . THR   A 1 490 ? 7.140   -1.169  13.954  1.00 96.72 490 A 1 
ATOM   3908 O OG1 . THR   A 1 490 ? 6.564   -2.297  14.575  1.00 94.66 490 A 1 
ATOM   3909 C CG2 . THR   A 1 490 ? 7.329   -1.502  12.476  1.00 93.95 490 A 1 
ATOM   3910 N N   . SER   A 1 491 ? 9.142   -0.693  16.977  1.00 96.90 491 A 1 
ATOM   3911 C CA  . SER   A 1 491 ? 9.132   -0.205  18.364  1.00 95.91 491 A 1 
ATOM   3912 C C   . SER   A 1 491 ? 9.518   1.276   18.456  1.00 95.92 491 A 1 
ATOM   3913 O O   . SER   A 1 491 ? 8.978   2.018   19.278  1.00 94.28 491 A 1 
ATOM   3914 C CB  . SER   A 1 491 ? 10.077  -1.059  19.219  1.00 94.81 491 A 1 
ATOM   3915 O OG  . SER   A 1 491 ? 11.424  -0.856  18.848  1.00 91.69 491 A 1 
ATOM   3916 N N   . SER   A 1 492 ? 10.399  1.730   17.564  1.00 96.17 492 A 1 
ATOM   3917 C CA  . SER   A 1 492 ? 10.693  3.136   17.294  1.00 96.22 492 A 1 
ATOM   3918 C C   . SER   A 1 492 ? 10.007  3.587   16.002  1.00 97.21 492 A 1 
ATOM   3919 O O   . SER   A 1 492 ? 9.733   2.788   15.108  1.00 96.01 492 A 1 
ATOM   3920 C CB  . SER   A 1 492 ? 12.209  3.359   17.261  1.00 93.98 492 A 1 
ATOM   3921 O OG  . SER   A 1 492 ? 12.808  2.607   16.232  1.00 85.74 492 A 1 
ATOM   3922 N N   . ILE   A 1 493 ? 9.703   4.888   15.913  1.00 97.27 493 A 1 
ATOM   3923 C CA  . ILE   A 1 493 ? 9.099   5.475   14.709  1.00 97.28 493 A 1 
ATOM   3924 C C   . ILE   A 1 493 ? 9.963   6.654   14.231  1.00 97.20 493 A 1 
ATOM   3925 O O   . ILE   A 1 493 ? 10.249  7.555   15.017  1.00 95.90 493 A 1 
ATOM   3926 C CB  . ILE   A 1 493 ? 7.638   5.892   14.974  1.00 96.72 493 A 1 
ATOM   3927 C CG1 . ILE   A 1 493 ? 6.738   4.716   15.428  1.00 95.13 493 A 1 
ATOM   3928 C CG2 . ILE   A 1 493 ? 7.012   6.581   13.755  1.00 95.74 493 A 1 
ATOM   3929 C CD1 . ILE   A 1 493 ? 6.509   3.602   14.392  1.00 93.48 493 A 1 
ATOM   3930 N N   . PRO   A 1 494 ? 10.354  6.688   12.928  1.00 97.46 494 A 1 
ATOM   3931 C CA  . PRO   A 1 494 ? 10.035  5.673   11.922  1.00 97.73 494 A 1 
ATOM   3932 C C   . PRO   A 1 494 ? 10.648  4.310   12.267  1.00 98.12 494 A 1 
ATOM   3933 O O   . PRO   A 1 494 ? 11.709  4.253   12.890  1.00 97.51 494 A 1 
ATOM   3934 C CB  . PRO   A 1 494 ? 10.581  6.233   10.608  1.00 96.65 494 A 1 
ATOM   3935 C CG  . PRO   A 1 494 ? 11.765  7.086   11.060  1.00 94.32 494 A 1 
ATOM   3936 C CD  . PRO   A 1 494 ? 11.279  7.672   12.381  1.00 96.56 494 A 1 
ATOM   3937 N N   . GLY   A 1 495 ? 9.978   3.250   11.859  1.00 98.34 495 A 1 
ATOM   3938 C CA  . GLY   A 1 495 ? 10.517  1.902   11.976  1.00 98.47 495 A 1 
ATOM   3939 C C   . GLY   A 1 495 ? 11.782  1.721   11.131  1.00 98.68 495 A 1 
ATOM   3940 O O   . GLY   A 1 495 ? 12.050  2.503   10.213  1.00 98.54 495 A 1 
ATOM   3941 N N   . HIS   A 1 496 ? 12.555  0.694   11.438  1.00 98.80 496 A 1 
ATOM   3942 C CA  . HIS   A 1 496 ? 13.805  0.405   10.741  1.00 98.87 496 A 1 
ATOM   3943 C C   . HIS   A 1 496 ? 14.028  -1.097  10.581  1.00 98.88 496 A 1 
ATOM   3944 O O   . HIS   A 1 496 ? 13.392  -1.917  11.246  1.00 98.76 496 A 1 
ATOM   3945 C CB  . HIS   A 1 496 ? 14.979  1.088   11.460  1.00 98.80 496 A 1 
ATOM   3946 C CG  . HIS   A 1 496 ? 15.236  0.585   12.851  1.00 98.81 496 A 1 
ATOM   3947 N ND1 . HIS   A 1 496 ? 14.463  0.848   13.974  1.00 96.43 496 A 1 
ATOM   3948 C CD2 . HIS   A 1 496 ? 16.302  -0.174  13.256  1.00 95.93 496 A 1 
ATOM   3949 C CE1 . HIS   A 1 496 ? 15.058  0.259   15.020  1.00 96.59 496 A 1 
ATOM   3950 N NE2 . HIS   A 1 496 ? 16.173  -0.364  14.624  1.00 97.07 496 A 1 
ATOM   3951 N N   . TYR   A 1 497 ? 14.919  -1.460  9.669   1.00 98.92 497 A 1 
ATOM   3952 C CA  . TYR   A 1 497 ? 15.324  -2.846  9.495   1.00 98.95 497 A 1 
ATOM   3953 C C   . TYR   A 1 497 ? 16.408  -3.185  10.512  1.00 98.95 497 A 1 
ATOM   3954 O O   . TYR   A 1 497 ? 17.357  -2.419  10.685  1.00 98.89 497 A 1 
ATOM   3955 C CB  . TYR   A 1 497 ? 15.812  -3.097  8.070   1.00 98.91 497 A 1 
ATOM   3956 C CG  . TYR   A 1 497 ? 14.795  -3.014  6.944   1.00 98.89 497 A 1 
ATOM   3957 C CD1 . TYR   A 1 497 ? 13.465  -2.562  7.127   1.00 98.68 497 A 1 
ATOM   3958 C CD2 . TYR   A 1 497 ? 15.204  -3.409  5.656   1.00 98.68 497 A 1 
ATOM   3959 C CE1 . TYR   A 1 497 ? 12.560  -2.508  6.050   1.00 98.53 497 A 1 
ATOM   3960 C CE2 . TYR   A 1 497 ? 14.311  -3.363  4.575   1.00 98.47 497 A 1 
ATOM   3961 C CZ  . TYR   A 1 497 ? 12.990  -2.911  4.770   1.00 98.59 497 A 1 
ATOM   3962 O OH  . TYR   A 1 497 ? 12.128  -2.885  3.708   1.00 98.02 497 A 1 
ATOM   3963 N N   . VAL   A 1 498 ? 16.277  -4.351  11.133  1.00 98.94 498 A 1 
ATOM   3964 C CA  . VAL   A 1 498 ? 17.297  -4.930  12.002  1.00 98.94 498 A 1 
ATOM   3965 C C   . VAL   A 1 498 ? 17.791  -6.226  11.378  1.00 98.94 498 A 1 
ATOM   3966 O O   . VAL   A 1 498 ? 16.992  -7.083  10.992  1.00 98.85 498 A 1 
ATOM   3967 C CB  . VAL   A 1 498 ? 16.772  -5.165  13.427  1.00 98.85 498 A 1 
ATOM   3968 C CG1 . VAL   A 1 498 ? 17.845  -5.792  14.319  1.00 98.47 498 A 1 
ATOM   3969 C CG2 . VAL   A 1 498 ? 16.312  -3.852  14.064  1.00 98.52 498 A 1 
ATOM   3970 N N   . LEU   A 1 499 ? 19.111  -6.371  11.306  1.00 98.94 499 A 1 
ATOM   3971 C CA  . LEU   A 1 499 ? 19.783  -7.611  10.946  1.00 98.94 499 A 1 
ATOM   3972 C C   . LEU   A 1 499 ? 20.475  -8.174  12.188  1.00 98.95 499 A 1 
ATOM   3973 O O   . LEU   A 1 499 ? 21.231  -7.464  12.842  1.00 98.84 499 A 1 
ATOM   3974 C CB  . LEU   A 1 499 ? 20.796  -7.362  9.818   1.00 98.86 499 A 1 
ATOM   3975 C CG  . LEU   A 1 499 ? 20.231  -6.699  8.546   1.00 97.96 499 A 1 
ATOM   3976 C CD1 . LEU   A 1 499 ? 21.337  -6.568  7.505   1.00 95.73 499 A 1 
ATOM   3977 C CD2 . LEU   A 1 499 ? 19.103  -7.514  7.916   1.00 95.49 499 A 1 
ATOM   3978 N N   . PHE   A 1 500 ? 20.241  -9.439  12.502  1.00 98.93 500 A 1 
ATOM   3979 C CA  . PHE   A 1 500 ? 21.026  -10.175 13.489  1.00 98.92 500 A 1 
ATOM   3980 C C   . PHE   A 1 500 ? 22.148  -10.909 12.768  1.00 98.91 500 A 1 
ATOM   3981 O O   . PHE   A 1 500 ? 21.864  -11.699 11.868  1.00 98.77 500 A 1 
ATOM   3982 C CB  . PHE   A 1 500 ? 20.137  -11.153 14.251  1.00 98.87 500 A 1 
ATOM   3983 C CG  . PHE   A 1 500 ? 19.078  -10.489 15.098  1.00 98.83 500 A 1 
ATOM   3984 C CD1 . PHE   A 1 500 ? 19.423  -9.943  16.348  1.00 98.41 500 A 1 
ATOM   3985 C CD2 . PHE   A 1 500 ? 17.741  -10.445 14.662  1.00 98.39 500 A 1 
ATOM   3986 C CE1 . PHE   A 1 500 ? 18.437  -9.383  17.174  1.00 98.05 500 A 1 
ATOM   3987 C CE2 . PHE   A 1 500 ? 16.752  -9.883  15.485  1.00 98.00 500 A 1 
ATOM   3988 C CZ  . PHE   A 1 500 ? 17.098  -9.361  16.746  1.00 98.15 500 A 1 
ATOM   3989 N N   . TRP   A 1 501 ? 23.394  -10.648 13.148  1.00 98.88 501 A 1 
ATOM   3990 C CA  . TRP   A 1 501 ? 24.584  -11.253 12.563  1.00 98.88 501 A 1 
ATOM   3991 C C   . TRP   A 1 501 ? 25.331  -12.089 13.598  1.00 98.85 501 A 1 
ATOM   3992 O O   . TRP   A 1 501 ? 25.732  -11.582 14.644  1.00 98.67 501 A 1 
ATOM   3993 C CB  . TRP   A 1 501 ? 25.492  -10.159 11.976  1.00 98.86 501 A 1 
ATOM   3994 C CG  . TRP   A 1 501 ? 25.117  -9.603  10.633  1.00 98.86 501 A 1 
ATOM   3995 C CD1 . TRP   A 1 501 ? 23.911  -9.723  10.024  1.00 98.66 501 A 1 
ATOM   3996 C CD2 . TRP   A 1 501 ? 25.955  -8.844  9.698   1.00 98.83 501 A 1 
ATOM   3997 N NE1 . TRP   A 1 501 ? 23.942  -9.108  8.779   1.00 98.62 501 A 1 
ATOM   3998 C CE2 . TRP   A 1 501 ? 25.183  -8.562  8.534   1.00 98.71 501 A 1 
ATOM   3999 C CE3 . TRP   A 1 501 ? 27.290  -8.392  9.723   1.00 98.68 501 A 1 
ATOM   4000 C CZ2 . TRP   A 1 501 ? 25.716  -7.871  7.428   1.00 98.35 501 A 1 
ATOM   4001 C CZ3 . TRP   A 1 501 ? 27.822  -7.694  8.621   1.00 98.37 501 A 1 
ATOM   4002 C CH2 . TRP   A 1 501 ? 27.040  -7.446  7.484   1.00 98.26 501 A 1 
ATOM   4003 N N   . GLU   A 1 502 ? 25.557  -13.361 13.292  1.00 98.77 502 A 1 
ATOM   4004 C CA  . GLU   A 1 502 ? 26.496  -14.217 14.012  1.00 98.70 502 A 1 
ATOM   4005 C C   . GLU   A 1 502 ? 27.790  -14.300 13.200  1.00 98.57 502 A 1 
ATOM   4006 O O   . GLU   A 1 502 ? 27.777  -14.682 12.027  1.00 97.86 502 A 1 
ATOM   4007 C CB  . GLU   A 1 502 ? 25.873  -15.594 14.281  1.00 98.50 502 A 1 
ATOM   4008 C CG  . GLU   A 1 502 ? 26.747  -16.446 15.218  1.00 97.71 502 A 1 
ATOM   4009 C CD  . GLU   A 1 502 ? 26.078  -17.762 15.642  1.00 97.81 502 A 1 
ATOM   4010 O OE1 . GLU   A 1 502 ? 26.798  -18.752 15.879  1.00 95.30 502 A 1 
ATOM   4011 O OE2 . GLU   A 1 502 ? 24.835  -17.787 15.800  1.00 96.02 502 A 1 
ATOM   4012 N N   . LEU   A 1 503 ? 28.901  -13.894 13.812  1.00 98.11 503 A 1 
ATOM   4013 C CA  . LEU   A 1 503 ? 30.187  -13.781 13.131  1.00 97.91 503 A 1 
ATOM   4014 C C   . LEU   A 1 503 ? 31.074  -14.994 13.413  1.00 97.75 503 A 1 
ATOM   4015 O O   . LEU   A 1 503 ? 31.071  -15.543 14.514  1.00 96.77 503 A 1 
ATOM   4016 C CB  . LEU   A 1 503 ? 30.885  -12.473 13.538  1.00 97.48 503 A 1 
ATOM   4017 C CG  . LEU   A 1 503 ? 30.100  -11.187 13.213  1.00 96.89 503 A 1 
ATOM   4018 C CD1 . LEU   A 1 503 ? 30.898  -9.978  13.702  1.00 95.39 503 A 1 
ATOM   4019 C CD2 . LEU   A 1 503 ? 29.842  -11.016 11.713  1.00 95.20 503 A 1 
ATOM   4020 N N   . CYS   A 1 504 ? 31.885  -15.353 12.425  1.00 97.12 504 A 1 
ATOM   4021 C CA  . CYS   A 1 504 ? 33.056  -16.200 12.595  1.00 96.31 504 A 1 
ATOM   4022 C C   . CYS   A 1 504 ? 34.293  -15.298 12.556  1.00 96.07 504 A 1 
ATOM   4023 O O   . CYS   A 1 504 ? 34.516  -14.606 11.561  1.00 93.82 504 A 1 
ATOM   4024 C CB  . CYS   A 1 504 ? 33.062  -17.276 11.501  1.00 94.16 504 A 1 
ATOM   4025 S SG  . CYS   A 1 504 ? 33.953  -18.744 12.086  1.00 81.27 504 A 1 
ATOM   4026 N N   . LEU   A 1 505 ? 35.045  -15.257 13.661  1.00 94.67 505 A 1 
ATOM   4027 C CA  . LEU   A 1 505 ? 36.221  -14.405 13.826  1.00 93.65 505 A 1 
ATOM   4028 C C   . LEU   A 1 505 ? 37.466  -15.292 13.823  1.00 92.19 505 A 1 
ATOM   4029 O O   . LEU   A 1 505 ? 37.781  -15.907 14.842  1.00 85.86 505 A 1 
ATOM   4030 C CB  . LEU   A 1 505 ? 36.107  -13.601 15.134  1.00 91.32 505 A 1 
ATOM   4031 C CG  . LEU   A 1 505 ? 34.897  -12.657 15.243  1.00 89.89 505 A 1 
ATOM   4032 C CD1 . LEU   A 1 505 ? 34.864  -12.017 16.636  1.00 84.95 505 A 1 
ATOM   4033 C CD2 . LEU   A 1 505 ? 34.940  -11.534 14.210  1.00 85.16 505 A 1 
ATOM   4034 N N   . ASP   A 1 506 ? 38.155  -15.347 12.689  1.00 91.51 506 A 1 
ATOM   4035 C CA  . ASP   A 1 506 ? 39.393  -16.124 12.535  1.00 90.11 506 A 1 
ATOM   4036 C C   . ASP   A 1 506 ? 40.643  -15.255 12.761  1.00 89.47 506 A 1 
ATOM   4037 O O   . ASP   A 1 506 ? 41.720  -15.750 13.103  1.00 81.66 506 A 1 
ATOM   4038 C CB  . ASP   A 1 506 ? 39.409  -16.782 11.142  1.00 86.23 506 A 1 
ATOM   4039 C CG  . ASP   A 1 506 ? 38.315  -17.840 10.935  1.00 81.47 506 A 1 
ATOM   4040 O OD1 . ASP   A 1 506 ? 37.992  -18.565 11.906  1.00 74.97 506 A 1 
ATOM   4041 O OD2 . ASP   A 1 506 ? 37.823  -17.944 9.792   1.00 74.39 506 A 1 
ATOM   4042 N N   . GLY   A 1 507 ? 40.485  -13.936 12.604  1.00 87.85 507 A 1 
ATOM   4043 C CA  . GLY   A 1 507 ? 41.535  -12.950 12.826  1.00 86.67 507 A 1 
ATOM   4044 C C   . GLY   A 1 507 ? 41.650  -12.480 14.281  1.00 87.36 507 A 1 
ATOM   4045 O O   . GLY   A 1 507 ? 40.722  -12.556 15.082  1.00 80.82 507 A 1 
ATOM   4046 N N   . ASN   A 1 508 ? 42.813  -11.906 14.607  1.00 87.43 508 A 1 
ATOM   4047 C CA  . ASN   A 1 508 ? 43.085  -11.307 15.924  1.00 87.07 508 A 1 
ATOM   4048 C C   . ASN   A 1 508 ? 42.832  -9.794  15.958  1.00 87.30 508 A 1 
ATOM   4049 O O   . ASN   A 1 508 ? 42.973  -9.161  17.005  1.00 79.06 508 A 1 
ATOM   4050 C CB  . ASN   A 1 508 ? 44.531  -11.638 16.328  1.00 81.30 508 A 1 
ATOM   4051 C CG  . ASN   A 1 508 ? 44.731  -13.105 16.678  1.00 74.20 508 A 1 
ATOM   4052 O OD1 . ASN   A 1 508 ? 43.869  -13.787 17.187  1.00 64.66 508 A 1 
ATOM   4053 N ND2 . ASN   A 1 508 ? 45.912  -13.629 16.452  1.00 65.47 508 A 1 
ATOM   4054 N N   . THR   A 1 509 ? 42.527  -9.190  14.818  1.00 87.94 509 A 1 
ATOM   4055 C CA  . THR   A 1 509 ? 42.327  -7.740  14.720  1.00 88.49 509 A 1 
ATOM   4056 C C   . THR   A 1 509 ? 40.896  -7.396  15.127  1.00 90.21 509 A 1 
ATOM   4057 O O   . THR   A 1 509 ? 39.961  -7.839  14.461  1.00 87.93 509 A 1 
ATOM   4058 C CB  . THR   A 1 509 ? 42.635  -7.220  13.311  1.00 83.52 509 A 1 
ATOM   4059 O OG1 . THR   A 1 509 ? 43.907  -7.678  12.912  1.00 75.98 509 A 1 
ATOM   4060 C CG2 . THR   A 1 509 ? 42.691  -5.695  13.280  1.00 74.10 509 A 1 
ATOM   4061 N N   . PRO   A 1 510 ? 40.699  -6.603  16.193  1.00 90.51 510 A 1 
ATOM   4062 C CA  . PRO   A 1 510 ? 39.353  -6.199  16.580  1.00 91.37 510 A 1 
ATOM   4063 C C   . PRO   A 1 510 ? 38.718  -5.339  15.481  1.00 93.37 510 A 1 
ATOM   4064 O O   . PRO   A 1 510 ? 39.346  -4.415  14.953  1.00 91.60 510 A 1 
ATOM   4065 C CB  . PRO   A 1 510 ? 39.517  -5.449  17.904  1.00 87.85 510 A 1 
ATOM   4066 C CG  . PRO   A 1 510 ? 40.951  -4.930  17.847  1.00 83.29 510 A 1 
ATOM   4067 C CD  . PRO   A 1 510 ? 41.694  -6.002  17.058  1.00 86.45 510 A 1 
ATOM   4068 N N   . ILE   A 1 511 ? 37.470  -5.634  15.161  1.00 94.51 511 A 1 
ATOM   4069 C CA  . ILE   A 1 511 ? 36.699  -4.884  14.167  1.00 96.13 511 A 1 
ATOM   4070 C C   . ILE   A 1 511 ? 36.206  -3.587  14.820  1.00 96.88 511 A 1 
ATOM   4071 O O   . ILE   A 1 511 ? 35.448  -3.654  15.793  1.00 96.40 511 A 1 
ATOM   4072 C CB  . ILE   A 1 511 ? 35.536  -5.729  13.611  1.00 95.91 511 A 1 
ATOM   4073 C CG1 . ILE   A 1 511 ? 36.045  -7.077  13.049  1.00 94.47 511 A 1 
ATOM   4074 C CG2 . ILE   A 1 511 ? 34.796  -4.933  12.523  1.00 94.46 511 A 1 
ATOM   4075 C CD1 . ILE   A 1 511 ? 34.922  -8.041  12.649  1.00 92.29 511 A 1 
ATOM   4076 N N   . PRO   A 1 512 ? 36.614  -2.407  14.335  1.00 97.12 512 A 1 
ATOM   4077 C CA  . PRO   A 1 512 ? 36.144  -1.153  14.905  1.00 97.37 512 A 1 
ATOM   4078 C C   . PRO   A 1 512 ? 34.661  -0.911  14.577  1.00 98.04 512 A 1 
ATOM   4079 O O   . PRO   A 1 512 ? 34.196  -1.327  13.513  1.00 97.86 512 A 1 
ATOM   4080 C CB  . PRO   A 1 512 ? 37.063  -0.079  14.319  1.00 96.12 512 A 1 
ATOM   4081 C CG  . PRO   A 1 512 ? 37.482  -0.671  12.977  1.00 93.51 512 A 1 
ATOM   4082 C CD  . PRO   A 1 512 ? 37.533  -2.172  13.243  1.00 96.11 512 A 1 
ATOM   4083 N N   . PRO   A 1 513 ? 33.927  -0.170  15.436  1.00 98.10 513 A 1 
ATOM   4084 C CA  . PRO   A 1 513 ? 32.509  0.143   15.205  1.00 98.32 513 A 1 
ATOM   4085 C C   . PRO   A 1 513 ? 32.216  0.738   13.826  1.00 98.55 513 A 1 
ATOM   4086 O O   . PRO   A 1 513 ? 31.231  0.368   13.193  1.00 98.35 513 A 1 
ATOM   4087 C CB  . PRO   A 1 513 ? 32.131  1.122   16.319  1.00 97.85 513 A 1 
ATOM   4088 C CG  . PRO   A 1 513 ? 33.056  0.718   17.462  1.00 96.22 513 A 1 
ATOM   4089 C CD  . PRO   A 1 513 ? 34.343  0.326   16.737  1.00 97.73 513 A 1 
ATOM   4090 N N   . SER   A 1 514 ? 33.116  1.590   13.316  1.00 98.58 514 A 1 
ATOM   4091 C CA  . SER   A 1 514 ? 32.970  2.214   11.996  1.00 98.54 514 A 1 
ATOM   4092 C C   . SER   A 1 514 ? 32.840  1.206   10.848  1.00 98.65 514 A 1 
ATOM   4093 O O   . SER   A 1 514 ? 32.161  1.491   9.870   1.00 98.26 514 A 1 
ATOM   4094 C CB  . SER   A 1 514 ? 34.167  3.130   11.716  1.00 98.04 514 A 1 
ATOM   4095 O OG  . SER   A 1 514 ? 35.382  2.409   11.781  1.00 94.99 514 A 1 
ATOM   4096 N N   . VAL   A 1 515 ? 33.444  0.024   10.967  1.00 98.45 515 A 1 
ATOM   4097 C CA  . VAL   A 1 515 ? 33.325  -1.027  9.940   1.00 98.46 515 A 1 
ATOM   4098 C C   . VAL   A 1 515 ? 31.924  -1.628  9.946   1.00 98.65 515 A 1 
ATOM   4099 O O   . VAL   A 1 515 ? 31.356  -1.866  8.883   1.00 98.52 515 A 1 
ATOM   4100 C CB  . VAL   A 1 515 ? 34.398  -2.112  10.135  1.00 98.03 515 A 1 
ATOM   4101 C CG1 . VAL   A 1 515 ? 34.232  -3.296  9.182   1.00 96.87 515 A 1 
ATOM   4102 C CG2 . VAL   A 1 515 ? 35.785  -1.511  9.897   1.00 96.98 515 A 1 
ATOM   4103 N N   . PHE   A 1 516 ? 31.332  -1.827  11.123  1.00 98.61 516 A 1 
ATOM   4104 C CA  . PHE   A 1 516 ? 29.947  -2.294  11.215  1.00 98.67 516 A 1 
ATOM   4105 C C   . PHE   A 1 516 ? 28.942  -1.228  10.765  1.00 98.78 516 A 1 
ATOM   4106 O O   . PHE   A 1 516 ? 27.948  -1.557  10.117  1.00 98.68 516 A 1 
ATOM   4107 C CB  . PHE   A 1 516 ? 29.654  -2.759  12.638  1.00 98.47 516 A 1 
ATOM   4108 C CG  . PHE   A 1 516 ? 30.373  -4.030  13.029  1.00 98.31 516 A 1 
ATOM   4109 C CD1 . PHE   A 1 516 ? 30.081  -5.234  12.358  1.00 97.70 516 A 1 
ATOM   4110 C CD2 . PHE   A 1 516 ? 31.308  -4.027  14.077  1.00 97.62 516 A 1 
ATOM   4111 C CE1 . PHE   A 1 516 ? 30.710  -6.429  12.745  1.00 97.10 516 A 1 
ATOM   4112 C CE2 . PHE   A 1 516 ? 31.939  -5.219  14.470  1.00 96.96 516 A 1 
ATOM   4113 C CZ  . PHE   A 1 516 ? 31.635  -6.421  13.805  1.00 97.07 516 A 1 
ATOM   4114 N N   . GLU   A 1 517 ? 29.222  0.047   11.044  1.00 98.85 517 A 1 
ATOM   4115 C CA  . GLU   A 1 517 ? 28.437  1.162   10.502  1.00 98.86 517 A 1 
ATOM   4116 C C   . GLU   A 1 517 ? 28.510  1.203   8.965   1.00 98.88 517 A 1 
ATOM   4117 O O   . GLU   A 1 517 ? 27.484  1.359   8.296   1.00 98.75 517 A 1 
ATOM   4118 C CB  . GLU   A 1 517 ? 28.943  2.486   11.094  1.00 98.75 517 A 1 
ATOM   4119 C CG  . GLU   A 1 517 ? 28.670  2.628   12.601  1.00 98.23 517 A 1 
ATOM   4120 C CD  . GLU   A 1 517 ? 29.295  3.891   13.215  1.00 97.82 517 A 1 
ATOM   4121 O OE1 . GLU   A 1 517 ? 29.093  4.101   14.432  1.00 94.59 517 A 1 
ATOM   4122 O OE2 . GLU   A 1 517 ? 29.974  4.654   12.485  1.00 95.49 517 A 1 
ATOM   4123 N N   . ASP   A 1 518 ? 29.699  0.976   8.391   1.00 98.81 518 A 1 
ATOM   4124 C CA  . ASP   A 1 518 ? 29.878  0.857   6.942   1.00 98.72 518 A 1 
ATOM   4125 C C   . ASP   A 1 518 ? 29.154  -0.376  6.373   1.00 98.81 518 A 1 
ATOM   4126 O O   . ASP   A 1 518 ? 28.572  -0.290  5.290   1.00 98.62 518 A 1 
ATOM   4127 C CB  . ASP   A 1 518 ? 31.373  0.824   6.581   1.00 98.27 518 A 1 
ATOM   4128 C CG  . ASP   A 1 518 ? 32.077  2.187   6.664   1.00 96.40 518 A 1 
ATOM   4129 O OD1 . ASP   A 1 518 ? 31.385  3.231   6.564   1.00 93.80 518 A 1 
ATOM   4130 O OD2 . ASP   A 1 518 ? 33.328  2.180   6.728   1.00 92.73 518 A 1 
ATOM   4131 N N   . CYS   A 1 519 ? 29.112  -1.491  7.113   1.00 98.85 519 A 1 
ATOM   4132 C CA  . CYS   A 1 519 ? 28.281  -2.644  6.751   1.00 98.87 519 A 1 
ATOM   4133 C C   . CYS   A 1 519 ? 26.791  -2.264  6.704   1.00 98.92 519 A 1 
ATOM   4134 O O   . CYS   A 1 519 ? 26.114  -2.588  5.729   1.00 98.87 519 A 1 
ATOM   4135 C CB  . CYS   A 1 519 ? 28.494  -3.808  7.732   1.00 98.77 519 A 1 
ATOM   4136 S SG  . CYS   A 1 519 ? 30.158  -4.519  7.591   1.00 98.51 519 A 1 
ATOM   4137 N N   . CYS   A 1 520 ? 26.291  -1.546  7.718   1.00 98.94 520 A 1 
ATOM   4138 C CA  . CYS   A 1 520 ? 24.908  -1.057  7.727   1.00 98.95 520 A 1 
ATOM   4139 C C   . CYS   A 1 520 ? 24.610  -0.214  6.479   1.00 98.96 520 A 1 
ATOM   4140 O O   . CYS   A 1 520 ? 23.615  -0.448  5.792   1.00 98.91 520 A 1 
ATOM   4141 C CB  . CYS   A 1 520 ? 24.643  -0.216  8.986   1.00 98.91 520 A 1 
ATOM   4142 S SG  . CYS   A 1 520 ? 24.762  -1.186  10.513  1.00 98.77 520 A 1 
ATOM   4143 N N   . LEU   A 1 521 ? 25.495  0.737   6.168   1.00 98.94 521 A 1 
ATOM   4144 C CA  . LEU   A 1 521 ? 25.351  1.585   4.987   1.00 98.93 521 A 1 
ATOM   4145 C C   . LEU   A 1 521 ? 25.422  0.779   3.684   1.00 98.93 521 A 1 
ATOM   4146 O O   . LEU   A 1 521 ? 24.629  1.028   2.778   1.00 98.82 521 A 1 
ATOM   4147 C CB  . LEU   A 1 521 ? 26.417  2.689   5.038   1.00 98.84 521 A 1 
ATOM   4148 C CG  . LEU   A 1 521 ? 26.344  3.672   3.850   1.00 98.40 521 A 1 
ATOM   4149 C CD1 . LEU   A 1 521 ? 25.038  4.472   3.819   1.00 97.57 521 A 1 
ATOM   4150 C CD2 . LEU   A 1 521 ? 27.502  4.664   3.953   1.00 97.38 521 A 1 
ATOM   4151 N N   . ALA   A 1 522 ? 26.327  -0.194  3.585   1.00 98.91 522 A 1 
ATOM   4152 C CA  . ALA   A 1 522 ? 26.455  -1.042  2.399   1.00 98.88 522 A 1 
ATOM   4153 C C   . ALA   A 1 522 ? 25.190  -1.880  2.139   1.00 98.88 522 A 1 
ATOM   4154 O O   . ALA   A 1 522 ? 24.787  -2.044  0.984   1.00 98.69 522 A 1 
ATOM   4155 C CB  . ALA   A 1 522 ? 27.695  -1.926  2.556   1.00 98.74 522 A 1 
ATOM   4156 N N   . VAL   A 1 523 ? 24.533  -2.354  3.203   1.00 98.93 523 A 1 
ATOM   4157 C CA  . VAL   A 1 523 ? 23.214  -2.999  3.092   1.00 98.93 523 A 1 
ATOM   4158 C C   . VAL   A 1 523 ? 22.197  -2.006  2.529   1.00 98.92 523 A 1 
ATOM   4159 O O   . VAL   A 1 523 ? 21.550  -2.301  1.523   1.00 98.82 523 A 1 
ATOM   4160 C CB  . VAL   A 1 523 ? 22.737  -3.583  4.440   1.00 98.86 523 A 1 
ATOM   4161 C CG1 . VAL   A 1 523 ? 21.328  -4.175  4.338   1.00 98.53 523 A 1 
ATOM   4162 C CG2 . VAL   A 1 523 ? 23.642  -4.715  4.935   1.00 98.57 523 A 1 
ATOM   4163 N N   . GLU   A 1 524 ? 22.092  -0.802  3.106   1.00 98.96 524 A 1 
ATOM   4164 C CA  . GLU   A 1 524 ? 21.132  0.219   2.660   1.00 98.95 524 A 1 
ATOM   4165 C C   . GLU   A 1 524 ? 21.359  0.662   1.201   1.00 98.92 524 A 1 
ATOM   4166 O O   . GLU   A 1 524 ? 20.401  0.845   0.446   1.00 98.76 524 A 1 
ATOM   4167 C CB  . GLU   A 1 524 ? 21.190  1.455   3.577   1.00 98.90 524 A 1 
ATOM   4168 C CG  . GLU   A 1 524 ? 20.736  1.184   5.020   1.00 98.77 524 A 1 
ATOM   4169 C CD  . GLU   A 1 524 ? 20.330  2.488   5.717   1.00 98.80 524 A 1 
ATOM   4170 O OE1 . GLU   A 1 524 ? 19.113  2.704   5.895   1.00 97.87 524 A 1 
ATOM   4171 O OE2 . GLU   A 1 524 ? 21.176  3.343   6.057   1.00 98.13 524 A 1 
ATOM   4172 N N   . GLU   A 1 525 ? 22.619  0.826   0.792   1.00 98.84 525 A 1 
ATOM   4173 C CA  . GLU   A 1 525 ? 22.991  1.191   -0.586  1.00 98.73 525 A 1 
ATOM   4174 C C   . GLU   A 1 525 ? 22.660  0.086   -1.604  1.00 98.64 525 A 1 
ATOM   4175 O O   . GLU   A 1 525 ? 22.442  0.378   -2.784  1.00 98.09 525 A 1 
ATOM   4176 C CB  . GLU   A 1 525 ? 24.494  1.521   -0.654  1.00 98.52 525 A 1 
ATOM   4177 C CG  . GLU   A 1 525 ? 24.893  2.846   0.021   1.00 95.67 525 A 1 
ATOM   4178 C CD  . GLU   A 1 525 ? 24.533  4.114   -0.775  1.00 95.88 525 A 1 
ATOM   4179 O OE1 . GLU   A 1 525 ? 25.077  5.195   -0.435  1.00 89.71 525 A 1 
ATOM   4180 O OE2 . GLU   A 1 525 ? 23.761  4.055   -1.756  1.00 92.29 525 A 1 
ATOM   4181 N N   . SER   A 1 526 ? 22.616  -1.160  -1.148  1.00 98.73 526 A 1 
ATOM   4182 C CA  . SER   A 1 526 ? 22.272  -2.317  -1.982  1.00 98.61 526 A 1 
ATOM   4183 C C   . SER   A 1 526 ? 20.765  -2.502  -2.167  1.00 98.52 526 A 1 
ATOM   4184 O O   . SER   A 1 526 ? 20.354  -3.184  -3.106  1.00 97.76 526 A 1 
ATOM   4185 C CB  . SER   A 1 526 ? 22.870  -3.604  -1.400  1.00 98.37 526 A 1 
ATOM   4186 O OG  . SER   A 1 526 ? 24.280  -3.512  -1.303  1.00 96.02 526 A 1 
ATOM   4187 N N   . PHE   A 1 527 ? 19.945  -1.908  -1.293  1.00 98.68 527 A 1 
ATOM   4188 C CA  . PHE   A 1 527 ? 18.494  -1.992  -1.420  1.00 98.72 527 A 1 
ATOM   4189 C C   . PHE   A 1 527 ? 17.948  -1.143  -2.571  1.00 98.63 527 A 1 
ATOM   4190 O O   . PHE   A 1 527 ? 18.560  -0.188  -3.056  1.00 98.20 527 A 1 
ATOM   4191 C CB  . PHE   A 1 527 ? 17.812  -1.648  -0.087  1.00 98.70 527 A 1 
ATOM   4192 C CG  . PHE   A 1 527 ? 17.952  -2.676  1.020   1.00 98.75 527 A 1 
ATOM   4193 C CD1 . PHE   A 1 527 ? 18.015  -4.057  0.743   1.00 98.29 527 A 1 
ATOM   4194 C CD2 . PHE   A 1 527 ? 17.953  -2.246  2.360   1.00 98.26 527 A 1 
ATOM   4195 C CE1 . PHE   A 1 527 ? 18.094  -4.993  1.791   1.00 97.96 527 A 1 
ATOM   4196 C CE2 . PHE   A 1 527 ? 18.027  -3.177  3.413   1.00 97.95 527 A 1 
ATOM   4197 C CZ  . PHE   A 1 527 ? 18.099  -4.552  3.130   1.00 98.27 527 A 1 
ATOM   4198 N N   . ASN   A 1 528 ? 16.733  -1.490  -2.975  1.00 98.52 528 A 1 
ATOM   4199 C CA  . ASN   A 1 528 ? 16.031  -0.842  -4.070  1.00 98.47 528 A 1 
ATOM   4200 C C   . ASN   A 1 528 ? 15.749  0.652   -3.819  1.00 98.60 528 A 1 
ATOM   4201 O O   . ASN   A 1 528 ? 15.847  1.192   -2.715  1.00 98.43 528 A 1 
ATOM   4202 C CB  . ASN   A 1 528 ? 14.751  -1.642  -4.378  1.00 98.14 528 A 1 
ATOM   4203 C CG  . ASN   A 1 528 ? 13.733  -1.596  -3.253  1.00 98.04 528 A 1 
ATOM   4204 O OD1 . ASN   A 1 528 ? 13.180  -0.555  -2.937  1.00 95.01 528 A 1 
ATOM   4205 N ND2 . ASN   A 1 528 ? 13.462  -2.724  -2.622  1.00 94.22 528 A 1 
ATOM   4206 N N   . THR   A 1 529 ? 15.351  1.334   -4.883  1.00 98.34 529 A 1 
ATOM   4207 C CA  . THR   A 1 529 ? 15.068  2.773   -4.847  1.00 98.29 529 A 1 
ATOM   4208 C C   . THR   A 1 529 ? 13.927  3.153   -3.897  1.00 98.41 529 A 1 
ATOM   4209 O O   . THR   A 1 529 ? 13.913  4.266   -3.385  1.00 98.19 529 A 1 
ATOM   4210 C CB  . THR   A 1 529 ? 14.799  3.285   -6.271  1.00 97.80 529 A 1 
ATOM   4211 O OG1 . THR   A 1 529 ? 14.804  4.690   -6.299  1.00 95.31 529 A 1 
ATOM   4212 C CG2 . THR   A 1 529 ? 13.472  2.820   -6.859  1.00 95.23 529 A 1 
ATOM   4213 N N   . VAL   A 1 530 ? 12.980  2.251   -3.624  1.00 98.50 530 A 1 
ATOM   4214 C CA  . VAL   A 1 530 ? 11.835  2.523   -2.734  1.00 98.51 530 A 1 
ATOM   4215 C C   . VAL   A 1 530 ? 12.295  2.619   -1.283  1.00 98.54 530 A 1 
ATOM   4216 O O   . VAL   A 1 530 ? 11.931  3.582   -0.603  1.00 98.38 530 A 1 
ATOM   4217 C CB  . VAL   A 1 530 ? 10.717  1.467   -2.875  1.00 98.38 530 A 1 
ATOM   4218 C CG1 . VAL   A 1 530 ? 9.478   1.858   -2.059  1.00 97.88 530 A 1 
ATOM   4219 C CG2 . VAL   A 1 530 ? 10.285  1.298   -4.338  1.00 97.95 530 A 1 
ATOM   4220 N N   . TYR   A 1 531 ? 13.134  1.689   -0.836  1.00 98.77 531 A 1 
ATOM   4221 C CA  . TYR   A 1 531 ? 13.769  1.746   0.483   1.00 98.84 531 A 1 
ATOM   4222 C C   . TYR   A 1 531 ? 14.599  3.031   0.634   1.00 98.81 531 A 1 
ATOM   4223 O O   . TYR   A 1 531 ? 14.378  3.822   1.553   1.00 98.72 531 A 1 
ATOM   4224 C CB  . TYR   A 1 531 ? 14.636  0.498   0.694   1.00 98.87 531 A 1 
ATOM   4225 C CG  . TYR   A 1 531 ? 15.376  0.532   2.021   1.00 98.92 531 A 1 
ATOM   4226 C CD1 . TYR   A 1 531 ? 16.619  1.190   2.140   1.00 98.88 531 A 1 
ATOM   4227 C CD2 . TYR   A 1 531 ? 14.789  -0.043  3.166   1.00 98.88 531 A 1 
ATOM   4228 C CE1 . TYR   A 1 531 ? 17.259  1.288   3.389   1.00 98.86 531 A 1 
ATOM   4229 C CE2 . TYR   A 1 531 ? 15.424  0.043   4.421   1.00 98.86 531 A 1 
ATOM   4230 C CZ  . TYR   A 1 531 ? 16.653  0.719   4.527   1.00 98.89 531 A 1 
ATOM   4231 O OH  . TYR   A 1 531 ? 17.255  0.828   5.756   1.00 98.81 531 A 1 
ATOM   4232 N N   . ARG   A 1 532 ? 15.503  3.288   -0.304  1.00 98.75 532 A 1 
ATOM   4233 C CA  . ARG   A 1 532 ? 16.392  4.457   -0.265  1.00 98.73 532 A 1 
ATOM   4234 C C   . ARG   A 1 532 ? 15.609  5.779   -0.287  1.00 98.64 532 A 1 
ATOM   4235 O O   . ARG   A 1 532 ? 15.959  6.703   0.441   1.00 98.34 532 A 1 
ATOM   4236 C CB  . ARG   A 1 532 ? 17.426  4.364   -1.401  1.00 98.64 532 A 1 
ATOM   4237 C CG  . ARG   A 1 532 ? 18.442  3.238   -1.156  1.00 98.19 532 A 1 
ATOM   4238 C CD  . ARG   A 1 532 ? 19.534  3.165   -2.229  1.00 97.45 532 A 1 
ATOM   4239 N NE  . ARG   A 1 532 ? 19.039  2.630   -3.511  1.00 95.76 532 A 1 
ATOM   4240 C CZ  . ARG   A 1 532 ? 18.984  3.230   -4.692  1.00 96.29 532 A 1 
ATOM   4241 N NH1 . ARG   A 1 532 ? 19.401  4.443   -4.882  1.00 89.40 532 A 1 
ATOM   4242 N NH2 . ARG   A 1 532 ? 18.513  2.590   -5.728  1.00 92.34 532 A 1 
ATOM   4243 N N   . GLN   A 1 533 ? 14.523  5.861   -1.049  1.00 98.31 533 A 1 
ATOM   4244 C CA  . GLN   A 1 533 ? 13.614  7.010   -1.014  1.00 98.06 533 A 1 
ATOM   4245 C C   . GLN   A 1 533 ? 12.969  7.182   0.368   1.00 97.86 533 A 1 
ATOM   4246 O O   . GLN   A 1 533 ? 12.900  8.304   0.872   1.00 97.29 533 A 1 
ATOM   4247 C CB  . GLN   A 1 533 ? 12.552  6.863   -2.117  1.00 97.71 533 A 1 
ATOM   4248 C CG  . GLN   A 1 533 ? 11.553  8.033   -2.099  1.00 96.68 533 A 1 
ATOM   4249 C CD  . GLN   A 1 533 ? 10.537  8.010   -3.233  1.00 95.78 533 A 1 
ATOM   4250 O OE1 . GLN   A 1 533 ? 10.546  7.184   -4.134  1.00 90.96 533 A 1 
ATOM   4251 N NE2 . GLN   A 1 533 ? 9.607   8.940   -3.221  1.00 89.40 533 A 1 
ATOM   4252 N N   . GLY   A 1 534 ? 12.521  6.087   0.991   1.00 98.22 534 A 1 
ATOM   4253 C CA  . GLY   A 1 534 ? 11.963  6.116   2.346   1.00 98.21 534 A 1 
ATOM   4254 C C   . GLY   A 1 534 ? 12.953  6.652   3.388   1.00 98.21 534 A 1 
ATOM   4255 O O   . GLY   A 1 534 ? 12.562  7.388   4.294   1.00 97.89 534 A 1 
ATOM   4256 N N   . ARG   A 1 535 ? 14.242  6.368   3.228   1.00 98.47 535 A 1 
ATOM   4257 C CA  . ARG   A 1 535 ? 15.323  6.892   4.079   1.00 98.55 535 A 1 
ATOM   4258 C C   . ARG   A 1 535 ? 15.623  8.371   3.824   1.00 98.20 535 A 1 
ATOM   4259 O O   . ARG   A 1 535 ? 15.776  9.134   4.774   1.00 97.61 535 A 1 
ATOM   4260 C CB  . ARG   A 1 535 ? 16.586  6.038   3.881   1.00 98.69 535 A 1 
ATOM   4261 C CG  . ARG   A 1 535 ? 16.473  4.640   4.497   1.00 98.27 535 A 1 
ATOM   4262 C CD  . ARG   A 1 535 ? 16.616  4.655   6.025   1.00 98.39 535 A 1 
ATOM   4263 N NE  . ARG   A 1 535 ? 18.024  4.856   6.404   1.00 98.32 535 A 1 
ATOM   4264 C CZ  . ARG   A 1 535 ? 18.573  5.818   7.112   1.00 98.63 535 A 1 
ATOM   4265 N NH1 . ARG   A 1 535 ? 17.876  6.768   7.675   1.00 97.21 535 A 1 
ATOM   4266 N NH2 . ARG   A 1 535 ? 19.863  5.822   7.267   1.00 97.16 535 A 1 
ATOM   4267 N N   . VAL   A 1 536 ? 15.738  8.775   2.554   1.00 97.97 536 A 1 
ATOM   4268 C CA  . VAL   A 1 536 ? 16.285  10.084  2.154   1.00 97.50 536 A 1 
ATOM   4269 C C   . VAL   A 1 536 ? 15.212  11.165  2.031   1.00 96.70 536 A 1 
ATOM   4270 O O   . VAL   A 1 536 ? 15.395  12.276  2.527   1.00 94.70 536 A 1 
ATOM   4271 C CB  . VAL   A 1 536 ? 17.075  9.960   0.831   1.00 97.01 536 A 1 
ATOM   4272 C CG1 . VAL   A 1 536 ? 17.617  11.312  0.350   1.00 93.25 536 A 1 
ATOM   4273 C CG2 . VAL   A 1 536 ? 18.274  9.017   0.985   1.00 93.74 536 A 1 
ATOM   4274 N N   . SER   A 1 537 ? 14.130  10.862  1.340   1.00 96.75 537 A 1 
ATOM   4275 C CA  . SER   A 1 537 ? 13.102  11.828  0.940   1.00 95.78 537 A 1 
ATOM   4276 C C   . SER   A 1 537 ? 11.886  11.769  1.858   1.00 95.27 537 A 1 
ATOM   4277 O O   . SER   A 1 537 ? 11.572  12.748  2.532   1.00 93.57 537 A 1 
ATOM   4278 C CB  . SER   A 1 537 ? 12.709  11.588  -0.522  1.00 95.01 537 A 1 
ATOM   4279 O OG  . SER   A 1 537 ? 11.741  12.522  -0.964  1.00 89.93 537 A 1 
ATOM   4280 N N   . ASP   A 1 538 ? 11.238  10.613  1.930   1.00 96.24 538 A 1 
ATOM   4281 C CA  . ASP   A 1 538 ? 9.986   10.457  2.680   1.00 95.67 538 A 1 
ATOM   4282 C C   . ASP   A 1 538 ? 10.230  10.441  4.201   1.00 95.42 538 A 1 
ATOM   4283 O O   . ASP   A 1 538 ? 9.313   10.725  4.978   1.00 94.02 538 A 1 
ATOM   4284 C CB  . ASP   A 1 538 ? 9.256   9.171   2.242   1.00 95.33 538 A 1 
ATOM   4285 C CG  . ASP   A 1 538 ? 8.922   9.067   0.744   1.00 94.53 538 A 1 
ATOM   4286 O OD1 . ASP   A 1 538 ? 8.792   10.103  0.057   1.00 92.18 538 A 1 
ATOM   4287 O OD2 . ASP   A 1 538 ? 8.726   7.924   0.265   1.00 92.04 538 A 1 
ATOM   4288 N N   . LYS   A 1 539 ? 11.436  10.103  4.640   1.00 96.21 539 A 1 
ATOM   4289 C CA  . LYS   A 1 539 ? 11.830  9.925   6.051   1.00 95.90 539 A 1 
ATOM   4290 C C   . LYS   A 1 539 ? 10.890  8.974   6.805   1.00 96.63 539 A 1 
ATOM   4291 O O   . LYS   A 1 539 ? 10.624  9.140   7.992   1.00 95.60 539 A 1 
ATOM   4292 C CB  . LYS   A 1 539 ? 12.018  11.283  6.747   1.00 94.83 539 A 1 
ATOM   4293 C CG  . LYS   A 1 539 ? 13.047  12.170  6.030   1.00 92.66 539 A 1 
ATOM   4294 C CD  . LYS   A 1 539 ? 13.303  13.450  6.834   1.00 85.85 539 A 1 
ATOM   4295 C CE  . LYS   A 1 539 ? 14.325  14.300  6.078   1.00 82.07 539 A 1 
ATOM   4296 N NZ  . LYS   A 1 539 ? 14.649  15.548  6.801   1.00 71.89 539 A 1 
ATOM   4297 N N   . SER   A 1 540 ? 10.381  7.986   6.086   1.00 97.16 540 A 1 
ATOM   4298 C CA  . SER   A 1 540 ? 9.458   6.972   6.590   1.00 97.45 540 A 1 
ATOM   4299 C C   . SER   A 1 540 ? 10.163  5.738   7.153   1.00 97.84 540 A 1 
ATOM   4300 O O   . SER   A 1 540 ? 9.511   4.923   7.800   1.00 97.59 540 A 1 
ATOM   4301 C CB  . SER   A 1 540 ? 8.472   6.577   5.487   1.00 97.16 540 A 1 
ATOM   4302 O OG  . SER   A 1 540 ? 9.122   6.066   4.347   1.00 96.34 540 A 1 
ATOM   4303 N N   . ILE   A 1 541 ? 11.471  5.620   6.942   1.00 98.36 541 A 1 
ATOM   4304 C CA  . ILE   A 1 541 ? 12.314  4.512   7.398   1.00 98.63 541 A 1 
ATOM   4305 C C   . ILE   A 1 541 ? 13.509  5.089   8.166   1.00 98.62 541 A 1 
ATOM   4306 O O   . ILE   A 1 541 ? 14.151  6.044   7.715   1.00 98.45 541 A 1 
ATOM   4307 C CB  . ILE   A 1 541 ? 12.752  3.622   6.210   1.00 98.72 541 A 1 
ATOM   4308 C CG1 . ILE   A 1 541 ? 11.541  3.188   5.342   1.00 98.55 541 A 1 
ATOM   4309 C CG2 . ILE   A 1 541 ? 13.511  2.388   6.732   1.00 98.54 541 A 1 
ATOM   4310 C CD1 . ILE   A 1 541 ? 11.920  2.393   4.088   1.00 98.30 541 A 1 
ATOM   4311 N N   . GLY   A 1 542 ? 13.786  4.528   9.343   1.00 98.76 542 A 1 
ATOM   4312 C CA  . GLY   A 1 542 ? 14.941  4.872   10.169  1.00 98.82 542 A 1 
ATOM   4313 C C   . GLY   A 1 542 ? 16.230  4.181   9.707   1.00 98.91 542 A 1 
ATOM   4314 O O   . GLY   A 1 542 ? 16.180  3.290   8.856   1.00 98.87 542 A 1 
ATOM   4315 N N   . PRO   A 1 543 ? 17.391  4.566   10.272  1.00 98.92 543 A 1 
ATOM   4316 C CA  . PRO   A 1 543 ? 18.672  3.937   9.957   1.00 98.94 543 A 1 
ATOM   4317 C C   . PRO   A 1 543 ? 18.647  2.423   10.188  1.00 98.96 543 A 1 
ATOM   4318 O O   . PRO   A 1 543 ? 18.112  1.973   11.200  1.00 98.90 543 A 1 
ATOM   4319 C CB  . PRO   A 1 543 ? 19.707  4.610   10.862  1.00 98.81 543 A 1 
ATOM   4320 C CG  . PRO   A 1 543 ? 19.065  5.948   11.216  1.00 97.34 543 A 1 
ATOM   4321 C CD  . PRO   A 1 543 ? 17.577  5.634   11.244  1.00 98.73 543 A 1 
ATOM   4322 N N   . LEU   A 1 544 ? 19.237  1.660   9.267   1.00 98.96 544 A 1 
ATOM   4323 C CA  . LEU   A 1 544 ? 19.379  0.215   9.425   1.00 98.97 544 A 1 
ATOM   4324 C C   . LEU   A 1 544 ? 20.292  -0.101  10.612  1.00 98.98 544 A 1 
ATOM   4325 O O   . LEU   A 1 544 ? 21.322  0.549   10.800  1.00 98.93 544 A 1 
ATOM   4326 C CB  . LEU   A 1 544 ? 19.857  -0.389  8.094   1.00 98.92 544 A 1 
ATOM   4327 C CG  . LEU   A 1 544 ? 19.960  -1.932  8.093   1.00 98.63 544 A 1 
ATOM   4328 C CD1 . LEU   A 1 544 ? 19.584  -2.479  6.721   1.00 98.05 544 A 1 
ATOM   4329 C CD2 . LEU   A 1 544 ? 21.378  -2.420  8.407   1.00 97.97 544 A 1 
ATOM   4330 N N   . GLU   A 1 545 ? 19.904  -1.118  11.384  1.00 98.97 545 A 1 
ATOM   4331 C CA  . GLU   A 1 545 ? 20.641  -1.607  12.547  1.00 98.97 545 A 1 
ATOM   4332 C C   . GLU   A 1 545 ? 21.178  -3.014  12.281  1.00 98.97 545 A 1 
ATOM   4333 O O   . GLU   A 1 545 ? 20.436  -3.905  11.855  1.00 98.90 545 A 1 
ATOM   4334 C CB  . GLU   A 1 545 ? 19.708  -1.569  13.770  1.00 98.90 545 A 1 
ATOM   4335 C CG  . GLU   A 1 545 ? 20.397  -1.884  15.106  1.00 98.70 545 A 1 
ATOM   4336 C CD  . GLU   A 1 545 ? 19.423  -1.908  16.301  1.00 98.62 545 A 1 
ATOM   4337 O OE1 . GLU   A 1 545 ? 19.886  -1.972  17.458  1.00 97.37 545 A 1 
ATOM   4338 O OE2 . GLU   A 1 545 ? 18.185  -1.920  16.096  1.00 97.65 545 A 1 
ATOM   4339 N N   . ILE   A 1 546 ? 22.464  -3.227  12.554  1.00 98.95 546 A 1 
ATOM   4340 C CA  . ILE   A 1 546 ? 23.067  -4.557  12.650  1.00 98.94 546 A 1 
ATOM   4341 C C   . ILE   A 1 546 ? 23.305  -4.856  14.126  1.00 98.93 546 A 1 
ATOM   4342 O O   . ILE   A 1 546 ? 24.036  -4.136  14.805  1.00 98.83 546 A 1 
ATOM   4343 C CB  . ILE   A 1 546 ? 24.350  -4.682  11.802  1.00 98.90 546 A 1 
ATOM   4344 C CG1 . ILE   A 1 546 ? 23.990  -4.620  10.302  1.00 98.69 546 A 1 
ATOM   4345 C CG2 . ILE   A 1 546 ? 25.088  -6.000  12.122  1.00 98.62 546 A 1 
ATOM   4346 C CD1 . ILE   A 1 546 ? 25.199  -4.588  9.353   1.00 98.46 546 A 1 
ATOM   4347 N N   . LYS   A 1 547 ? 22.706  -5.941  14.611  1.00 98.92 547 A 1 
ATOM   4348 C CA  . LYS   A 1 547 ? 22.917  -6.482  15.953  1.00 98.91 547 A 1 
ATOM   4349 C C   . LYS   A 1 547 ? 23.824  -7.700  15.859  1.00 98.89 547 A 1 
ATOM   4350 O O   . LYS   A 1 547 ? 23.461  -8.685  15.214  1.00 98.71 547 A 1 
ATOM   4351 C CB  . LYS   A 1 547 ? 21.577  -6.832  16.603  1.00 98.87 547 A 1 
ATOM   4352 C CG  . LYS   A 1 547 ? 20.764  -5.567  16.916  1.00 98.61 547 A 1 
ATOM   4353 C CD  . LYS   A 1 547 ? 19.450  -5.901  17.620  1.00 97.94 547 A 1 
ATOM   4354 C CE  . LYS   A 1 547 ? 18.786  -4.584  18.006  1.00 96.30 547 A 1 
ATOM   4355 N NZ  . LYS   A 1 547 ? 17.389  -4.750  18.444  1.00 93.37 547 A 1 
ATOM   4356 N N   . ILE   A 1 548 ? 24.986  -7.641  16.496  1.00 98.68 548 A 1 
ATOM   4357 C CA  . ILE   A 1 548 ? 25.890  -8.779  16.602  1.00 98.62 548 A 1 
ATOM   4358 C C   . ILE   A 1 548 ? 25.392  -9.665  17.739  1.00 98.66 548 A 1 
ATOM   4359 O O   . ILE   A 1 548 ? 25.118  -9.172  18.833  1.00 98.45 548 A 1 
ATOM   4360 C CB  . ILE   A 1 548 ? 27.352  -8.334  16.796  1.00 98.34 548 A 1 
ATOM   4361 C CG1 . ILE   A 1 548 ? 27.813  -7.285  15.753  1.00 97.43 548 A 1 
ATOM   4362 C CG2 . ILE   A 1 548 ? 28.285  -9.557  16.771  1.00 97.86 548 A 1 
ATOM   4363 C CD1 . ILE   A 1 548 ? 27.630  -7.696  14.285  1.00 95.07 548 A 1 
ATOM   4364 N N   . VAL   A 1 549 ? 25.246  -10.960 17.476  1.00 98.64 549 A 1 
ATOM   4365 C CA  . VAL   A 1 549 ? 24.810  -11.943 18.470  1.00 98.66 549 A 1 
ATOM   4366 C C   . VAL   A 1 549 ? 25.958  -12.856 18.889  1.00 98.51 549 A 1 
ATOM   4367 O O   . VAL   A 1 549 ? 26.902  -13.090 18.134  1.00 98.11 549 A 1 
ATOM   4368 C CB  . VAL   A 1 549 ? 23.577  -12.744 18.012  1.00 98.56 549 A 1 
ATOM   4369 C CG1 . VAL   A 1 549 ? 22.365  -11.832 17.818  1.00 97.94 549 A 1 
ATOM   4370 C CG2 . VAL   A 1 549 ? 23.814  -13.543 16.726  1.00 97.65 549 A 1 
ATOM   4371 N N   . GLU   A 1 550 ? 25.864  -13.393 20.102  1.00 98.41 550 A 1 
ATOM   4372 C CA  . GLU   A 1 550 ? 26.825  -14.363 20.627  1.00 98.20 550 A 1 
ATOM   4373 C C   . GLU   A 1 550 ? 26.936  -15.604 19.727  1.00 98.33 550 A 1 
ATOM   4374 O O   . GLU   A 1 550 ? 25.913  -16.076 19.210  1.00 97.86 550 A 1 
ATOM   4375 C CB  . GLU   A 1 550 ? 26.401  -14.842 22.020  1.00 97.16 550 A 1 
ATOM   4376 C CG  . GLU   A 1 550 ? 26.473  -13.782 23.122  1.00 88.50 550 A 1 
ATOM   4377 C CD  . GLU   A 1 550 ? 25.993  -14.325 24.481  1.00 90.75 550 A 1 
ATOM   4378 O OE1 . GLU   A 1 550 ? 26.130  -13.599 25.485  1.00 84.22 550 A 1 
ATOM   4379 O OE2 . GLU   A 1 550 ? 25.467  -15.467 24.533  1.00 87.10 550 A 1 
ATOM   4380 N N   . PRO   A 1 551 ? 28.135  -16.219 19.629  1.00 97.57 551 A 1 
ATOM   4381 C CA  . PRO   A 1 551 ? 28.305  -17.498 18.947  1.00 97.23 551 A 1 
ATOM   4382 C C   . PRO   A 1 551 ? 27.332  -18.569 19.461  1.00 97.73 551 A 1 
ATOM   4383 O O   . PRO   A 1 551 ? 27.047  -18.652 20.664  1.00 97.15 551 A 1 
ATOM   4384 C CB  . PRO   A 1 551 ? 29.765  -17.901 19.172  1.00 95.51 551 A 1 
ATOM   4385 C CG  . PRO   A 1 551 ? 30.467  -16.562 19.385  1.00 92.48 551 A 1 
ATOM   4386 C CD  . PRO   A 1 551 ? 29.416  -15.734 20.117  1.00 95.71 551 A 1 
ATOM   4387 N N   . GLY   A 1 552 ? 26.813  -19.391 18.562  1.00 97.95 552 A 1 
ATOM   4388 C CA  . GLY   A 1 552 ? 25.815  -20.424 18.856  1.00 98.11 552 A 1 
ATOM   4389 C C   . GLY   A 1 552 ? 24.379  -19.908 19.004  1.00 98.43 552 A 1 
ATOM   4390 O O   . GLY   A 1 552 ? 23.496  -20.651 19.449  1.00 97.90 552 A 1 
ATOM   4391 N N   . THR   A 1 553 ? 24.118  -18.647 18.678  1.00 98.47 553 A 1 
ATOM   4392 C CA  . THR   A 1 553 ? 22.759  -18.078 18.735  1.00 98.61 553 A 1 
ATOM   4393 C C   . THR   A 1 553 ? 21.824  -18.735 17.724  1.00 98.62 553 A 1 
ATOM   4394 O O   . THR   A 1 553 ? 20.687  -19.062 18.069  1.00 98.38 553 A 1 
ATOM   4395 C CB  . THR   A 1 553 ? 22.778  -16.561 18.519  1.00 98.55 553 A 1 
ATOM   4396 O OG1 . THR   A 1 553 ? 23.487  -15.973 19.585  1.00 97.70 553 A 1 
ATOM   4397 C CG2 . THR   A 1 553 ? 21.382  -15.941 18.522  1.00 97.69 553 A 1 
ATOM   4398 N N   . PHE   A 1 554 ? 22.288  -18.963 16.508  1.00 98.39 554 A 1 
ATOM   4399 C CA  . PHE   A 1 554 ? 21.469  -19.596 15.473  1.00 98.32 554 A 1 
ATOM   4400 C C   . PHE   A 1 554 ? 21.260  -21.097 15.709  1.00 97.92 554 A 1 
ATOM   4401 O O   . PHE   A 1 554 ? 20.191  -21.605 15.365  1.00 97.24 554 A 1 
ATOM   4402 C CB  . PHE   A 1 554 ? 22.034  -19.270 14.091  1.00 98.33 554 A 1 
ATOM   4403 C CG  . PHE   A 1 554 ? 21.716  -17.851 13.667  1.00 98.52 554 A 1 
ATOM   4404 C CD1 . PHE   A 1 554 ? 20.438  -17.542 13.161  1.00 98.14 554 A 1 
ATOM   4405 C CD2 . PHE   A 1 554 ? 22.655  -16.821 13.833  1.00 98.10 554 A 1 
ATOM   4406 C CE1 . PHE   A 1 554 ? 20.108  -16.222 12.814  1.00 97.95 554 A 1 
ATOM   4407 C CE2 . PHE   A 1 554 ? 22.329  -15.495 13.491  1.00 97.84 554 A 1 
ATOM   4408 C CZ  . PHE   A 1 554 ? 21.053  -15.197 12.981  1.00 98.22 554 A 1 
ATOM   4409 N N   . ASP   A 1 555 ? 22.183  -21.775 16.408  1.00 97.88 555 A 1 
ATOM   4410 C CA  . ASP   A 1 555 ? 21.946  -23.140 16.901  1.00 97.40 555 A 1 
ATOM   4411 C C   . ASP   A 1 555 ? 20.810  -23.162 17.932  1.00 97.48 555 A 1 
ATOM   4412 O O   . ASP   A 1 555 ? 19.876  -23.960 17.823  1.00 96.93 555 A 1 
ATOM   4413 C CB  . ASP   A 1 555 ? 23.226  -23.726 17.514  1.00 96.59 555 A 1 
ATOM   4414 C CG  . ASP   A 1 555 ? 24.330  -24.004 16.495  1.00 93.56 555 A 1 
ATOM   4415 O OD1 . ASP   A 1 555 ? 23.997  -24.222 15.309  1.00 90.11 555 A 1 
ATOM   4416 O OD2 . ASP   A 1 555 ? 25.499  -24.019 16.933  1.00 88.83 555 A 1 
ATOM   4417 N N   . LYS   A 1 556 ? 20.802  -22.213 18.882  1.00 97.76 556 A 1 
ATOM   4418 C CA  . LYS   A 1 556 ? 19.682  -22.066 19.825  1.00 97.76 556 A 1 
ATOM   4419 C C   . LYS   A 1 556 ? 18.366  -21.732 19.127  1.00 97.79 556 A 1 
ATOM   4420 O O   . LYS   A 1 556 ? 17.312  -22.195 19.563  1.00 97.01 556 A 1 
ATOM   4421 C CB  . LYS   A 1 556 ? 19.977  -20.989 20.871  1.00 97.45 556 A 1 
ATOM   4422 C CG  . LYS   A 1 556 ? 20.929  -21.482 21.962  1.00 91.96 556 A 1 
ATOM   4423 C CD  . LYS   A 1 556 ? 20.907  -20.482 23.120  1.00 84.42 556 A 1 
ATOM   4424 C CE  . LYS   A 1 556 ? 21.749  -20.999 24.283  1.00 78.07 556 A 1 
ATOM   4425 N NZ  . LYS   A 1 556 ? 21.621  -20.110 25.464  1.00 67.07 556 A 1 
ATOM   4426 N N   . LEU   A 1 557 ? 18.407  -20.924 18.078  1.00 97.73 557 A 1 
ATOM   4427 C CA  . LEU   A 1 557 ? 17.223  -20.626 17.274  1.00 97.60 557 A 1 
ATOM   4428 C C   . LEU   A 1 557 ? 16.686  -21.894 16.596  1.00 97.29 557 A 1 
ATOM   4429 O O   . LEU   A 1 557 ? 15.472  -22.111 16.586  1.00 96.75 557 A 1 
ATOM   4430 C CB  . LEU   A 1 557 ? 17.566  -19.530 16.251  1.00 97.52 557 A 1 
ATOM   4431 C CG  . LEU   A 1 557 ? 16.390  -19.158 15.330  1.00 96.65 557 A 1 
ATOM   4432 C CD1 . LEU   A 1 557 ? 15.213  -18.579 16.114  1.00 94.69 557 A 1 
ATOM   4433 C CD2 . LEU   A 1 557 ? 16.835  -18.120 14.304  1.00 94.53 557 A 1 
ATOM   4434 N N   . MET   A 1 558 ? 17.574  -22.733 16.071  1.00 97.46 558 A 1 
ATOM   4435 C CA  . MET   A 1 558 ? 17.219  -24.020 15.483  1.00 96.92 558 A 1 
ATOM   4436 C C   . MET   A 1 558 ? 16.577  -24.937 16.524  1.00 96.72 558 A 1 
ATOM   4437 O O   . MET   A 1 558 ? 15.468  -25.423 16.295  1.00 96.30 558 A 1 
ATOM   4438 C CB  . MET   A 1 558 ? 18.461  -24.656 14.846  1.00 96.07 558 A 1 
ATOM   4439 C CG  . MET   A 1 558 ? 18.117  -25.982 14.165  1.00 92.60 558 A 1 
ATOM   4440 S SD  . MET   A 1 558 ? 19.477  -26.808 13.298  1.00 88.13 558 A 1 
ATOM   4441 C CE  . MET   A 1 558 ? 20.570  -27.183 14.684  1.00 78.05 558 A 1 
ATOM   4442 N N   . ASP   A 1 559 ? 17.206  -25.104 17.687  1.00 96.56 559 A 1 
ATOM   4443 C CA  . ASP   A 1 559 ? 16.673  -25.917 18.787  1.00 96.34 559 A 1 
ATOM   4444 C C   . ASP   A 1 559 ? 15.280  -25.441 19.220  1.00 96.39 559 A 1 
ATOM   4445 O O   . ASP   A 1 559 ? 14.361  -26.246 19.411  1.00 95.53 559 A 1 
ATOM   4446 C CB  . ASP   A 1 559 ? 17.624  -25.854 19.993  1.00 95.84 559 A 1 
ATOM   4447 C CG  . ASP   A 1 559 ? 18.925  -26.638 19.816  1.00 92.62 559 A 1 
ATOM   4448 O OD1 . ASP   A 1 559 ? 18.958  -27.537 18.948  1.00 89.13 559 A 1 
ATOM   4449 O OD2 . ASP   A 1 559 ? 19.842  -26.374 20.623  1.00 88.77 559 A 1 
ATOM   4450 N N   . TYR   A 1 560 ? 15.100  -24.127 19.315  1.00 96.23 560 A 1 
ATOM   4451 C CA  . TYR   A 1 560 ? 13.799  -23.543 19.639  1.00 96.05 560 A 1 
ATOM   4452 C C   . TYR   A 1 560 ? 12.750  -23.839 18.560  1.00 95.96 560 A 1 
ATOM   4453 O O   . TYR   A 1 560 ? 11.641  -24.270 18.882  1.00 95.03 560 A 1 
ATOM   4454 C CB  . TYR   A 1 560 ? 13.957  -22.041 19.885  1.00 95.93 560 A 1 
ATOM   4455 C CG  . TYR   A 1 560 ? 12.671  -21.390 20.361  1.00 95.84 560 A 1 
ATOM   4456 C CD1 . TYR   A 1 560 ? 11.973  -20.490 19.531  1.00 93.39 560 A 1 
ATOM   4457 C CD2 . TYR   A 1 560 ? 12.153  -21.706 21.634  1.00 93.49 560 A 1 
ATOM   4458 C CE1 . TYR   A 1 560 ? 10.772  -19.912 19.970  1.00 92.91 560 A 1 
ATOM   4459 C CE2 . TYR   A 1 560 ? 10.948  -21.137 22.080  1.00 92.72 560 A 1 
ATOM   4460 C CZ  . TYR   A 1 560 ? 10.258  -20.240 21.242  1.00 93.52 560 A 1 
ATOM   4461 O OH  . TYR   A 1 560 ? 9.075   -19.692 21.668  1.00 91.88 560 A 1 
ATOM   4462 N N   . ALA   A 1 561 ? 13.094  -23.684 17.291  1.00 95.52 561 A 1 
ATOM   4463 C CA  . ALA   A 1 561 ? 12.185  -24.001 16.189  1.00 94.64 561 A 1 
ATOM   4464 C C   . ALA   A 1 561 ? 11.796  -25.492 16.168  1.00 94.73 561 A 1 
ATOM   4465 O O   . ALA   A 1 561 ? 10.622  -25.822 15.978  1.00 93.61 561 A 1 
ATOM   4466 C CB  . ALA   A 1 561 ? 12.836  -23.562 14.875  1.00 93.77 561 A 1 
ATOM   4467 N N   . ILE   A 1 562 ? 12.743  -26.393 16.430  1.00 94.91 562 A 1 
ATOM   4468 C CA  . ILE   A 1 562 ? 12.490  -27.837 16.541  1.00 94.30 562 A 1 
ATOM   4469 C C   . ILE   A 1 562 ? 11.574  -28.129 17.733  1.00 94.10 562 A 1 
ATOM   4470 O O   . ILE   A 1 562 ? 10.638  -28.919 17.600  1.00 92.87 562 A 1 
ATOM   4471 C CB  . ILE   A 1 562 ? 13.823  -28.611 16.626  1.00 93.38 562 A 1 
ATOM   4472 C CG1 . ILE   A 1 562 ? 14.598  -28.486 15.293  1.00 91.47 562 A 1 
ATOM   4473 C CG2 . ILE   A 1 562 ? 13.583  -30.103 16.946  1.00 91.51 562 A 1 
ATOM   4474 C CD1 . ILE   A 1 562 ? 16.074  -28.882 15.416  1.00 86.09 562 A 1 
ATOM   4475 N N   . SER   A 1 563 ? 11.768  -27.456 18.868  1.00 94.83 563 A 1 
ATOM   4476 C CA  . SER   A 1 563 ? 10.886  -27.597 20.035  1.00 94.28 563 A 1 
ATOM   4477 C C   . SER   A 1 563 ? 9.433   -27.186 19.754  1.00 94.13 563 A 1 
ATOM   4478 O O   . SER   A 1 563 ? 8.509   -27.724 20.366  1.00 92.51 563 A 1 
ATOM   4479 C CB  . SER   A 1 563 ? 11.451  -26.819 21.230  1.00 93.63 563 A 1 
ATOM   4480 O OG  . SER   A 1 563 ? 11.115  -25.442 21.191  1.00 86.73 563 A 1 
ATOM   4481 N N   . LEU   A 1 564 ? 9.227   -26.292 18.786  1.00 93.53 564 A 1 
ATOM   4482 C CA  . LEU   A 1 564 ? 7.908   -25.876 18.295  1.00 92.21 564 A 1 
ATOM   4483 C C   . LEU   A 1 564 ? 7.352   -26.787 17.181  1.00 91.98 564 A 1 
ATOM   4484 O O   . LEU   A 1 564 ? 6.270   -26.523 16.656  1.00 89.14 564 A 1 
ATOM   4485 C CB  . LEU   A 1 564 ? 7.971   -24.404 17.855  1.00 91.05 564 A 1 
ATOM   4486 C CG  . LEU   A 1 564 ? 8.274   -23.398 18.984  1.00 89.62 564 A 1 
ATOM   4487 C CD1 . LEU   A 1 564 ? 8.374   -22.000 18.368  1.00 84.82 564 A 1 
ATOM   4488 C CD2 . LEU   A 1 564 ? 7.189   -23.370 20.060  1.00 83.93 564 A 1 
ATOM   4489 N N   . GLY   A 1 565 ? 8.064   -27.856 16.825  1.00 91.97 565 A 1 
ATOM   4490 C CA  . GLY   A 1 565 ? 7.612   -28.846 15.845  1.00 91.85 565 A 1 
ATOM   4491 C C   . GLY   A 1 565 ? 8.232   -28.728 14.449  1.00 92.53 565 A 1 
ATOM   4492 O O   . GLY   A 1 565 ? 7.790   -29.435 13.537  1.00 89.16 565 A 1 
ATOM   4493 N N   . ALA   A 1 566 ? 9.239   -27.884 14.248  1.00 90.44 566 A 1 
ATOM   4494 C CA  . ALA   A 1 566 ? 9.977   -27.872 12.988  1.00 89.91 566 A 1 
ATOM   4495 C C   . ALA   A 1 566 ? 10.736  -29.201 12.787  1.00 90.47 566 A 1 
ATOM   4496 O O   . ALA   A 1 566 ? 11.302  -29.773 13.718  1.00 88.57 566 A 1 
ATOM   4497 C CB  . ALA   A 1 566 ? 10.915  -26.661 12.937  1.00 88.19 566 A 1 
ATOM   4498 N N   . SER   A 1 567 ? 10.765  -29.690 11.548  1.00 90.48 567 A 1 
ATOM   4499 C CA  . SER   A 1 567 ? 11.539  -30.887 11.205  1.00 90.73 567 A 1 
ATOM   4500 C C   . SER   A 1 567 ? 13.031  -30.561 11.150  1.00 91.27 567 A 1 
ATOM   4501 O O   . SER   A 1 567 ? 13.442  -29.737 10.338  1.00 89.03 567 A 1 
ATOM   4502 C CB  . SER   A 1 567 ? 11.068  -31.452 9.864   1.00 88.11 567 A 1 
ATOM   4503 O OG  . SER   A 1 567 ? 11.886  -32.538 9.470   1.00 78.84 567 A 1 
ATOM   4504 N N   . ILE   A 1 568 ? 13.834  -31.275 11.926  1.00 88.12 568 A 1 
ATOM   4505 C CA  . ILE   A 1 568 ? 15.292  -31.090 11.968  1.00 87.99 568 A 1 
ATOM   4506 C C   . ILE   A 1 568 ? 15.952  -31.228 10.584  1.00 89.02 568 A 1 
ATOM   4507 O O   . ILE   A 1 568 ? 16.846  -30.465 10.242  1.00 85.18 568 A 1 
ATOM   4508 C CB  . ILE   A 1 568 ? 15.908  -32.054 13.010  1.00 84.67 568 A 1 
ATOM   4509 C CG1 . ILE   A 1 568 ? 17.331  -31.610 13.387  1.00 76.33 568 A 1 
ATOM   4510 C CG2 . ILE   A 1 568 ? 15.877  -33.520 12.539  1.00 74.85 568 A 1 
ATOM   4511 C CD1 . ILE   A 1 568 ? 17.883  -32.292 14.647  1.00 70.06 568 A 1 
ATOM   4512 N N   . ASN   A 1 569 ? 15.475  -32.157 9.756   1.00 90.84 569 A 1 
ATOM   4513 C CA  . ASN   A 1 569 ? 16.033  -32.402 8.422   1.00 90.58 569 A 1 
ATOM   4514 C C   . ASN   A 1 569 ? 15.613  -31.352 7.378   1.00 91.28 569 A 1 
ATOM   4515 O O   . ASN   A 1 569 ? 16.189  -31.291 6.294   1.00 87.59 569 A 1 
ATOM   4516 C CB  . ASN   A 1 569 ? 15.607  -33.805 7.962   1.00 88.70 569 A 1 
ATOM   4517 C CG  . ASN   A 1 569 ? 16.217  -34.922 8.796   1.00 82.72 569 A 1 
ATOM   4518 O OD1 . ASN   A 1 569 ? 17.220  -34.782 9.459   1.00 73.26 569 A 1 
ATOM   4519 N ND2 . ASN   A 1 569 ? 15.617  -36.095 8.767   1.00 72.03 569 A 1 
ATOM   4520 N N   . GLN   A 1 570 ? 14.581  -30.572 7.680   1.00 90.04 570 A 1 
ATOM   4521 C CA  . GLN   A 1 570 ? 14.034  -29.556 6.780   1.00 90.38 570 A 1 
ATOM   4522 C C   . GLN   A 1 570 ? 14.272  -28.136 7.297   1.00 91.95 570 A 1 
ATOM   4523 O O   . GLN   A 1 570 ? 13.993  -27.181 6.575   1.00 88.78 570 A 1 
ATOM   4524 C CB  . GLN   A 1 570 ? 12.539  -29.800 6.556   1.00 86.80 570 A 1 
ATOM   4525 C CG  . GLN   A 1 570 ? 12.267  -31.094 5.774   1.00 78.44 570 A 1 
ATOM   4526 C CD  . GLN   A 1 570 ? 10.781  -31.297 5.469   1.00 74.19 570 A 1 
ATOM   4527 O OE1 . GLN   A 1 570 ? 9.904   -30.613 5.958   1.00 66.34 570 A 1 
ATOM   4528 N NE2 . GLN   A 1 570 ? 10.444  -32.260 4.641   1.00 62.41 570 A 1 
ATOM   4529 N N   . TYR   A 1 571 ? 14.764  -27.992 8.524   1.00 90.93 571 A 1 
ATOM   4530 C CA  . TYR   A 1 571 ? 15.030  -26.680 9.084   1.00 92.38 571 A 1 
ATOM   4531 C C   . TYR   A 1 571 ? 16.075  -25.940 8.246   1.00 92.39 571 A 1 
ATOM   4532 O O   . TYR   A 1 571 ? 17.145  -26.456 7.925   1.00 90.31 571 A 1 
ATOM   4533 C CB  . TYR   A 1 571 ? 15.451  -26.791 10.550  1.00 92.83 571 A 1 
ATOM   4534 C CG  . TYR   A 1 571 ? 15.721  -25.435 11.170  1.00 94.76 571 A 1 
ATOM   4535 C CD1 . TYR   A 1 571 ? 17.032  -24.924 11.220  1.00 93.52 571 A 1 
ATOM   4536 C CD2 . TYR   A 1 571 ? 14.652  -24.652 11.659  1.00 94.02 571 A 1 
ATOM   4537 C CE1 . TYR   A 1 571 ? 17.276  -23.659 11.766  1.00 93.60 571 A 1 
ATOM   4538 C CE2 . TYR   A 1 571 ? 14.889  -23.386 12.209  1.00 94.25 571 A 1 
ATOM   4539 C CZ  . TYR   A 1 571 ? 16.205  -22.891 12.264  1.00 95.16 571 A 1 
ATOM   4540 O OH  . TYR   A 1 571 ? 16.444  -21.656 12.812  1.00 94.31 571 A 1 
ATOM   4541 N N   . LYS   A 1 572 ? 15.732  -24.703 7.916   1.00 94.22 572 A 1 
ATOM   4542 C CA  . LYS   A 1 572 ? 16.655  -23.702 7.393   1.00 93.86 572 A 1 
ATOM   4543 C C   . LYS   A 1 572 ? 16.443  -22.429 8.191   1.00 95.02 572 A 1 
ATOM   4544 O O   . LYS   A 1 572 ? 15.293  -22.072 8.466   1.00 93.93 572 A 1 
ATOM   4545 C CB  . LYS   A 1 572 ? 16.411  -23.445 5.903   1.00 90.51 572 A 1 
ATOM   4546 C CG  . LYS   A 1 572 ? 16.845  -24.630 5.035   1.00 80.32 572 A 1 
ATOM   4547 C CD  . LYS   A 1 572 ? 16.732  -24.248 3.559   1.00 74.74 572 A 1 
ATOM   4548 C CE  . LYS   A 1 572 ? 17.226  -25.394 2.677   1.00 64.51 572 A 1 
ATOM   4549 N NZ  . LYS   A 1 572 ? 17.211  -25.008 1.252   1.00 57.92 572 A 1 
ATOM   4550 N N   . THR   A 1 573 ? 17.535  -21.749 8.513   1.00 94.66 573 A 1 
ATOM   4551 C CA  . THR   A 1 573 ? 17.455  -20.463 9.203   1.00 95.83 573 A 1 
ATOM   4552 C C   . THR   A 1 573 ? 16.582  -19.499 8.394   1.00 96.33 573 A 1 
ATOM   4553 O O   . THR   A 1 573 ? 16.880  -19.237 7.220   1.00 95.57 573 A 1 
ATOM   4554 C CB  . THR   A 1 573 ? 18.843  -19.858 9.422   1.00 95.20 573 A 1 
ATOM   4555 O OG1 . THR   A 1 573 ? 19.699  -20.821 9.976   1.00 91.22 573 A 1 
ATOM   4556 C CG2 . THR   A 1 573 ? 18.759  -18.664 10.376  1.00 91.12 573 A 1 
ATOM   4557 N N   . PRO   A 1 574 ? 15.493  -18.988 8.980   1.00 96.08 574 A 1 
ATOM   4558 C CA  . PRO   A 1 574 ? 14.644  -18.025 8.296   1.00 96.33 574 A 1 
ATOM   4559 C C   . PRO   A 1 574 ? 15.428  -16.731 8.055   1.00 97.16 574 A 1 
ATOM   4560 O O   . PRO   A 1 574 ? 16.133  -16.253 8.940   1.00 96.87 574 A 1 
ATOM   4561 C CB  . PRO   A 1 574 ? 13.442  -17.818 9.222   1.00 95.25 574 A 1 
ATOM   4562 C CG  . PRO   A 1 574 ? 14.010  -18.098 10.613  1.00 93.89 574 A 1 
ATOM   4563 C CD  . PRO   A 1 574 ? 15.043  -19.192 10.352  1.00 95.50 574 A 1 
ATOM   4564 N N   . ARG   A 1 575 ? 15.277  -16.119 6.874   1.00 96.66 575 A 1 
ATOM   4565 C CA  . ARG   A 1 575 ? 15.919  -14.827 6.564   1.00 97.34 575 A 1 
ATOM   4566 C C   . ARG   A 1 575 ? 15.192  -13.625 7.173   1.00 97.91 575 A 1 
ATOM   4567 O O   . ARG   A 1 575 ? 15.770  -12.554 7.309   1.00 97.51 575 A 1 
ATOM   4568 C CB  . ARG   A 1 575 ? 16.105  -14.682 5.049   1.00 96.78 575 A 1 
ATOM   4569 C CG  . ARG   A 1 575 ? 17.032  -15.756 4.447   1.00 94.50 575 A 1 
ATOM   4570 C CD  . ARG   A 1 575 ? 18.450  -15.661 5.020   1.00 92.34 575 A 1 
ATOM   4571 N NE  . ARG   A 1 575 ? 19.303  -16.817 4.669   1.00 90.87 575 A 1 
ATOM   4572 C CZ  . ARG   A 1 575 ? 20.237  -17.316 5.468   1.00 90.05 575 A 1 
ATOM   4573 N NH1 . ARG   A 1 575 ? 20.509  -16.796 6.623   1.00 82.10 575 A 1 
ATOM   4574 N NH2 . ARG   A 1 575 ? 20.919  -18.377 5.147   1.00 84.61 575 A 1 
ATOM   4575 N N   . CYS   A 1 576 ? 13.946  -13.817 7.565   1.00 97.42 576 A 1 
ATOM   4576 C CA  . CYS   A 1 576 ? 13.171  -12.832 8.305   1.00 97.29 576 A 1 
ATOM   4577 C C   . CYS   A 1 576 ? 12.348  -13.525 9.393   1.00 97.12 576 A 1 
ATOM   4578 O O   . CYS   A 1 576 ? 11.723  -14.559 9.145   1.00 96.22 576 A 1 
ATOM   4579 C CB  . CYS   A 1 576 ? 12.297  -12.044 7.325   1.00 96.73 576 A 1 
ATOM   4580 S SG  . CYS   A 1 576 ? 11.274  -10.818 8.198   1.00 91.41 576 A 1 
ATOM   4581 N N   . VAL   A 1 577 ? 12.312  -12.926 10.574  1.00 97.44 577 A 1 
ATOM   4582 C CA  . VAL   A 1 577 ? 11.525  -13.399 11.719  1.00 97.42 577 A 1 
ATOM   4583 C C   . VAL   A 1 577 ? 10.474  -12.364 12.110  1.00 97.11 577 A 1 
ATOM   4584 O O   . VAL   A 1 577 ? 10.684  -11.158 11.981  1.00 96.39 577 A 1 
ATOM   4585 C CB  . VAL   A 1 577 ? 12.417  -13.808 12.908  1.00 97.24 577 A 1 
ATOM   4586 C CG1 . VAL   A 1 577 ? 13.295  -15.005 12.527  1.00 95.98 577 A 1 
ATOM   4587 C CG2 . VAL   A 1 577 ? 13.308  -12.669 13.408  1.00 95.68 577 A 1 
ATOM   4588 N N   . LYS   A 1 578 ? 9.318   -12.841 12.567  1.00 96.47 578 A 1 
ATOM   4589 C CA  . LYS   A 1 578 ? 8.179   -12.006 12.994  1.00 95.48 578 A 1 
ATOM   4590 C C   . LYS   A 1 578 ? 7.588   -12.454 14.327  1.00 95.32 578 A 1 
ATOM   4591 O O   . LYS   A 1 578 ? 6.823   -11.724 14.939  1.00 93.04 578 A 1 
ATOM   4592 C CB  . LYS   A 1 578 ? 7.091   -11.996 11.905  1.00 93.80 578 A 1 
ATOM   4593 C CG  . LYS   A 1 578 ? 7.592   -11.420 10.572  1.00 90.77 578 A 1 
ATOM   4594 C CD  . LYS   A 1 578 ? 6.459   -11.311 9.543   1.00 85.51 578 A 1 
ATOM   4595 C CE  . LYS   A 1 578 ? 7.046   -10.752 8.244   1.00 79.01 578 A 1 
ATOM   4596 N NZ  . LYS   A 1 578 ? 6.030   -10.567 7.181   1.00 68.87 578 A 1 
ATOM   4597 N N   . PHE   A 1 579 ? 7.909   -13.663 14.764  1.00 94.15 579 A 1 
ATOM   4598 C CA  . PHE   A 1 579 ? 7.350   -14.240 15.977  1.00 94.25 579 A 1 
ATOM   4599 C C   . PHE   A 1 579 ? 8.064   -13.663 17.208  1.00 95.02 579 A 1 
ATOM   4600 O O   . PHE   A 1 579 ? 9.276   -13.827 17.342  1.00 94.88 579 A 1 
ATOM   4601 C CB  . PHE   A 1 579 ? 7.443   -15.768 15.884  1.00 93.19 579 A 1 
ATOM   4602 C CG  . PHE   A 1 579 ? 6.738   -16.507 17.001  1.00 91.84 579 A 1 
ATOM   4603 C CD1 . PHE   A 1 579 ? 7.439   -17.435 17.791  1.00 88.66 579 A 1 
ATOM   4604 C CD2 . PHE   A 1 579 ? 5.365   -16.300 17.234  1.00 88.71 579 A 1 
ATOM   4605 C CE1 . PHE   A 1 579 ? 6.782   -18.148 18.805  1.00 87.62 579 A 1 
ATOM   4606 C CE2 . PHE   A 1 579 ? 4.701   -17.003 18.256  1.00 86.71 579 A 1 
ATOM   4607 C CZ  . PHE   A 1 579 ? 5.412   -17.929 19.039  1.00 88.61 579 A 1 
ATOM   4608 N N   . ALA   A 1 580 ? 7.319   -12.980 18.081  1.00 94.90 580 A 1 
ATOM   4609 C CA  . ALA   A 1 580 ? 7.879   -12.242 19.216  1.00 95.20 580 A 1 
ATOM   4610 C C   . ALA   A 1 580 ? 8.852   -13.067 20.091  1.00 96.27 580 A 1 
ATOM   4611 O O   . ALA   A 1 580 ? 9.954   -12.577 20.330  1.00 95.94 580 A 1 
ATOM   4612 C CB  . ALA   A 1 580 ? 6.740   -11.612 20.030  1.00 93.96 580 A 1 
ATOM   4613 N N   . PRO   A 1 581 ? 8.554   -14.323 20.476  1.00 96.00 581 A 1 
ATOM   4614 C CA  . PRO   A 1 581 ? 9.498   -15.133 21.258  1.00 96.32 581 A 1 
ATOM   4615 C C   . PRO   A 1 581 ? 10.834  -15.411 20.556  1.00 96.96 581 A 1 
ATOM   4616 O O   . PRO   A 1 581 ? 11.864  -15.531 21.214  1.00 96.63 581 A 1 
ATOM   4617 C CB  . PRO   A 1 581 ? 8.759   -16.439 21.558  1.00 95.58 581 A 1 
ATOM   4618 C CG  . PRO   A 1 581 ? 7.290   -16.033 21.522  1.00 93.60 581 A 1 
ATOM   4619 C CD  . PRO   A 1 581 ? 7.268   -14.992 20.406  1.00 95.44 581 A 1 
ATOM   4620 N N   . ILE   A 1 582 ? 10.849  -15.495 19.227  1.00 96.77 582 A 1 
ATOM   4621 C CA  . ILE   A 1 582 ? 12.093  -15.635 18.453  1.00 96.98 582 A 1 
ATOM   4622 C C   . ILE   A 1 582 ? 12.892  -14.331 18.498  1.00 97.63 582 A 1 
ATOM   4623 O O   . ILE   A 1 582 ? 14.101  -14.355 18.695  1.00 97.64 582 A 1 
ATOM   4624 C CB  . ILE   A 1 582 ? 11.800  -16.078 16.999  1.00 96.22 582 A 1 
ATOM   4625 C CG1 . ILE   A 1 582 ? 11.316  -17.545 16.997  1.00 94.04 582 A 1 
ATOM   4626 C CG2 . ILE   A 1 582 ? 13.030  -15.900 16.091  1.00 94.36 582 A 1 
ATOM   4627 C CD1 . ILE   A 1 582 ? 10.934  -18.097 15.616  1.00 89.43 582 A 1 
ATOM   4628 N N   . ILE   A 1 583 ? 12.220  -13.193 18.347  1.00 97.49 583 A 1 
ATOM   4629 C CA  . ILE   A 1 583 ? 12.864  -11.875 18.406  1.00 97.79 583 A 1 
ATOM   4630 C C   . ILE   A 1 583 ? 13.435  -11.627 19.809  1.00 98.18 583 A 1 
ATOM   4631 O O   . ILE   A 1 583 ? 14.550  -11.126 19.933  1.00 98.11 583 A 1 
ATOM   4632 C CB  . ILE   A 1 583 ? 11.878  -10.769 17.968  1.00 97.37 583 A 1 
ATOM   4633 C CG1 . ILE   A 1 583 ? 11.417  -10.996 16.506  1.00 95.86 583 A 1 
ATOM   4634 C CG2 . ILE   A 1 583 ? 12.520  -9.379  18.115  1.00 96.14 583 A 1 
ATOM   4635 C CD1 . ILE   A 1 583 ? 10.247  -10.103 16.074  1.00 90.62 583 A 1 
ATOM   4636 N N   . GLU   A 1 584 ? 12.714  -12.013 20.860  1.00 97.93 584 A 1 
ATOM   4637 C CA  . GLU   A 1 584 ? 13.207  -11.954 22.242  1.00 97.90 584 A 1 
ATOM   4638 C C   . GLU   A 1 584 ? 14.428  -12.855 22.455  1.00 98.18 584 A 1 
ATOM   4639 O O   . GLU   A 1 584 ? 15.414  -12.402 23.036  1.00 97.81 584 A 1 
ATOM   4640 C CB  . GLU   A 1 584 ? 12.100  -12.354 23.226  1.00 97.35 584 A 1 
ATOM   4641 C CG  . GLU   A 1 584 ? 11.070  -11.240 23.429  1.00 87.46 584 A 1 
ATOM   4642 C CD  . GLU   A 1 584 ? 9.934   -11.627 24.387  1.00 81.51 584 A 1 
ATOM   4643 O OE1 . GLU   A 1 584 ? 9.122   -10.722 24.698  1.00 73.85 584 A 1 
ATOM   4644 O OE2 . GLU   A 1 584 ? 9.847   -12.812 24.782  1.00 75.13 584 A 1 
ATOM   4645 N N   . LEU   A 1 585 ? 14.403  -14.087 21.951  1.00 98.00 585 A 1 
ATOM   4646 C CA  . LEU   A 1 585 ? 15.548  -14.998 22.010  1.00 98.11 585 A 1 
ATOM   4647 C C   . LEU   A 1 585 ? 16.777  -14.370 21.348  1.00 98.40 585 A 1 
ATOM   4648 O O   . LEU   A 1 585 ? 17.839  -14.328 21.963  1.00 98.14 585 A 1 
ATOM   4649 C CB  . LEU   A 1 585 ? 15.176  -16.343 21.357  1.00 97.67 585 A 1 
ATOM   4650 C CG  . LEU   A 1 585 ? 16.352  -17.339 21.248  1.00 95.86 585 A 1 
ATOM   4651 C CD1 . LEU   A 1 585 ? 16.850  -17.802 22.616  1.00 90.51 585 A 1 
ATOM   4652 C CD2 . LEU   A 1 585 ? 15.919  -18.566 20.450  1.00 89.91 585 A 1 
ATOM   4653 N N   . LEU   A 1 586 ? 16.629  -13.851 20.136  1.00 98.42 586 A 1 
ATOM   4654 C CA  . LEU   A 1 586 ? 17.726  -13.209 19.407  1.00 98.57 586 A 1 
ATOM   4655 C C   . LEU   A 1 586 ? 18.241  -11.963 20.142  1.00 98.65 586 A 1 
ATOM   4656 O O   . LEU   A 1 586 ? 19.447  -11.830 20.334  1.00 98.51 586 A 1 
ATOM   4657 C CB  . LEU   A 1 586 ? 17.260  -12.858 17.988  1.00 98.53 586 A 1 
ATOM   4658 C CG  . LEU   A 1 586 ? 17.004  -14.079 17.083  1.00 98.11 586 A 1 
ATOM   4659 C CD1 . LEU   A 1 586 ? 16.277  -13.630 15.822  1.00 97.61 586 A 1 
ATOM   4660 C CD2 . LEU   A 1 586 ? 18.303  -14.769 16.667  1.00 97.34 586 A 1 
ATOM   4661 N N   . ASN   A 1 587 ? 17.350  -11.096 20.623  1.00 98.66 587 A 1 
ATOM   4662 C CA  . ASN   A 1 587 ? 17.738  -9.900  21.377  1.00 98.62 587 A 1 
ATOM   4663 C C   . ASN   A 1 587 ? 18.441  -10.233 22.701  1.00 98.67 587 A 1 
ATOM   4664 O O   . ASN   A 1 587 ? 19.363  -9.520  23.076  1.00 98.38 587 A 1 
ATOM   4665 C CB  . ASN   A 1 587 ? 16.510  -9.019  21.632  1.00 98.36 587 A 1 
ATOM   4666 C CG  . ASN   A 1 587 ? 16.130  -8.148  20.449  1.00 97.83 587 A 1 
ATOM   4667 O OD1 . ASN   A 1 587 ? 16.945  -7.548  19.771  1.00 93.64 587 A 1 
ATOM   4668 N ND2 . ASN   A 1 587 ? 14.847  -8.004  20.193  1.00 93.30 587 A 1 
ATOM   4669 N N   . SER   A 1 588 ? 18.066  -11.325 23.376  1.00 98.71 588 A 1 
ATOM   4670 C CA  . SER   A 1 588 ? 18.738  -11.769 24.610  1.00 98.65 588 A 1 
ATOM   4671 C C   . SER   A 1 588 ? 20.194  -12.207 24.400  1.00 98.68 588 A 1 
ATOM   4672 O O   . SER   A 1 588 ? 20.936  -12.361 25.367  1.00 98.18 588 A 1 
ATOM   4673 C CB  . SER   A 1 588 ? 17.941  -12.899 25.269  1.00 98.31 588 A 1 
ATOM   4674 O OG  . SER   A 1 588 ? 18.109  -14.145 24.621  1.00 95.05 588 A 1 
ATOM   4675 N N   . ARG   A 1 589 ? 20.591  -12.410 23.153  1.00 98.69 589 A 1 
ATOM   4676 C CA  . ARG   A 1 589 ? 21.913  -12.875 22.730  1.00 98.67 589 A 1 
ATOM   4677 C C   . ARG   A 1 589 ? 22.734  -11.782 22.040  1.00 98.70 589 A 1 
ATOM   4678 O O   . ARG   A 1 589 ? 23.835  -12.061 21.591  1.00 98.27 589 A 1 
ATOM   4679 C CB  . ARG   A 1 589 ? 21.722  -14.098 21.811  1.00 98.47 589 A 1 
ATOM   4680 C CG  . ARG   A 1 589 ? 20.950  -15.264 22.463  1.00 97.07 589 A 1 
ATOM   4681 C CD  . ARG   A 1 589 ? 21.834  -16.139 23.350  1.00 95.35 589 A 1 
ATOM   4682 N NE  . ARG   A 1 589 ? 22.789  -16.905 22.529  1.00 92.45 589 A 1 
ATOM   4683 C CZ  . ARG   A 1 589 ? 23.799  -17.637 22.966  1.00 92.02 589 A 1 
ATOM   4684 N NH1 . ARG   A 1 589 ? 24.024  -17.809 24.236  1.00 82.58 589 A 1 
ATOM   4685 N NH2 . ARG   A 1 589 ? 24.612  -18.204 22.122  1.00 85.91 589 A 1 
ATOM   4686 N N   . VAL   A 1 590 ? 22.197  -10.573 21.931  1.00 98.77 590 A 1 
ATOM   4687 C CA  . VAL   A 1 590 ? 22.894  -9.436  21.320  1.00 98.76 590 A 1 
ATOM   4688 C C   . VAL   A 1 590 ? 24.024  -8.975  22.237  1.00 98.62 590 A 1 
ATOM   4689 O O   . VAL   A 1 590 ? 23.804  -8.744  23.424  1.00 98.00 590 A 1 
ATOM   4690 C CB  . VAL   A 1 590 ? 21.925  -8.283  21.002  1.00 98.64 590 A 1 
ATOM   4691 C CG1 . VAL   A 1 590 ? 22.642  -7.026  20.501  1.00 98.18 590 A 1 
ATOM   4692 C CG2 . VAL   A 1 590 ? 20.937  -8.703  19.905  1.00 98.19 590 A 1 
ATOM   4693 N N   . VAL   A 1 591 ? 25.219  -8.822  21.667  1.00 98.38 591 A 1 
ATOM   4694 C CA  . VAL   A 1 591 ? 26.410  -8.300  22.352  1.00 97.92 591 A 1 
ATOM   4695 C C   . VAL   A 1 591 ? 26.708  -6.859  21.954  1.00 97.82 591 A 1 
ATOM   4696 O O   . VAL   A 1 591 ? 27.147  -6.082  22.792  1.00 96.29 591 A 1 
ATOM   4697 C CB  . VAL   A 1 591 ? 27.646  -9.198  22.135  1.00 96.73 591 A 1 
ATOM   4698 C CG1 . VAL   A 1 591 ? 27.448  -10.547 22.840  1.00 92.33 591 A 1 
ATOM   4699 C CG2 . VAL   A 1 591 ? 27.975  -9.473  20.665  1.00 92.14 591 A 1 
ATOM   4700 N N   . ASP   A 1 592 ? 26.430  -6.491  20.712  1.00 98.07 592 A 1 
ATOM   4701 C CA  . ASP   A 1 592 ? 26.647  -5.143  20.181  1.00 98.07 592 A 1 
ATOM   4702 C C   . ASP   A 1 592 ? 25.564  -4.758  19.164  1.00 98.51 592 A 1 
ATOM   4703 O O   . ASP   A 1 592 ? 24.989  -5.608  18.482  1.00 98.23 592 A 1 
ATOM   4704 C CB  . ASP   A 1 592 ? 28.040  -5.044  19.533  1.00 96.76 592 A 1 
ATOM   4705 C CG  . ASP   A 1 592 ? 29.167  -4.817  20.537  1.00 92.87 592 A 1 
ATOM   4706 O OD1 . ASP   A 1 592 ? 29.056  -3.829  21.304  1.00 87.49 592 A 1 
ATOM   4707 O OD2 . ASP   A 1 592 ? 30.161  -5.569  20.477  1.00 86.55 592 A 1 
ATOM   4708 N N   . SER   A 1 593 ? 25.315  -3.452  19.051  1.00 98.58 593 A 1 
ATOM   4709 C CA  . SER   A 1 593 ? 24.382  -2.867  18.085  1.00 98.57 593 A 1 
ATOM   4710 C C   . SER   A 1 593 ? 25.021  -1.683  17.369  1.00 98.72 593 A 1 
ATOM   4711 O O   . SER   A 1 593 ? 25.574  -0.789  18.009  1.00 98.28 593 A 1 
ATOM   4712 C CB  . SER   A 1 593 ? 23.100  -2.394  18.776  1.00 97.55 593 A 1 
ATOM   4713 O OG  . SER   A 1 593 ? 22.256  -3.473  19.120  1.00 79.61 593 A 1 
ATOM   4714 N N   . TYR   A 1 594 ? 24.885  -1.652  16.057  1.00 98.88 594 A 1 
ATOM   4715 C CA  . TYR   A 1 594 ? 25.429  -0.604  15.196  1.00 98.89 594 A 1 
ATOM   4716 C C   . TYR   A 1 594 ? 24.355  -0.086  14.245  1.00 98.91 594 A 1 
ATOM   4717 O O   . TYR   A 1 594 ? 23.556  -0.859  13.729  1.00 98.78 594 A 1 
ATOM   4718 C CB  . TYR   A 1 594 ? 26.624  -1.154  14.417  1.00 98.78 594 A 1 
ATOM   4719 C CG  . TYR   A 1 594 ? 27.706  -1.747  15.289  1.00 98.66 594 A 1 
ATOM   4720 C CD1 . TYR   A 1 594 ? 28.647  -0.914  15.929  1.00 98.10 594 A 1 
ATOM   4721 C CD2 . TYR   A 1 594 ? 27.760  -3.141  15.500  1.00 98.12 594 A 1 
ATOM   4722 C CE1 . TYR   A 1 594 ? 29.640  -1.460  16.757  1.00 97.45 594 A 1 
ATOM   4723 C CE2 . TYR   A 1 594 ? 28.749  -3.699  16.333  1.00 97.44 594 A 1 
ATOM   4724 C CZ  . TYR   A 1 594 ? 29.688  -2.851  16.957  1.00 97.41 594 A 1 
ATOM   4725 O OH  . TYR   A 1 594 ? 30.655  -3.390  17.770  1.00 95.96 594 A 1 
ATOM   4726 N N   . PHE   A 1 595 ? 24.362  1.219   13.989  1.00 98.93 595 A 1 
ATOM   4727 C CA  . PHE   A 1 595 ? 23.419  1.868   13.080  1.00 98.93 595 A 1 
ATOM   4728 C C   . PHE   A 1 595 ? 24.135  2.427   11.854  1.00 98.94 595 A 1 
ATOM   4729 O O   . PHE   A 1 595 ? 25.282  2.868   11.928  1.00 98.79 595 A 1 
ATOM   4730 C CB  . PHE   A 1 595 ? 22.646  2.965   13.812  1.00 98.84 595 A 1 
ATOM   4731 C CG  . PHE   A 1 595 ? 21.659  2.439   14.830  1.00 98.79 595 A 1 
ATOM   4732 C CD1 . PHE   A 1 595 ? 20.333  2.154   14.446  1.00 98.36 595 A 1 
ATOM   4733 C CD2 . PHE   A 1 595 ? 22.054  2.223   16.161  1.00 98.38 595 A 1 
ATOM   4734 C CE1 . PHE   A 1 595 ? 19.411  1.669   15.385  1.00 98.07 595 A 1 
ATOM   4735 C CE2 . PHE   A 1 595 ? 21.136  1.732   17.106  1.00 98.01 595 A 1 
ATOM   4736 C CZ  . PHE   A 1 595 ? 19.812  1.457   16.718  1.00 98.15 595 A 1 
ATOM   4737 N N   . SER   A 1 596 ? 23.427  2.478   10.739  1.00 98.92 596 A 1 
ATOM   4738 C CA  . SER   A 1 596 ? 23.919  3.157   9.539   1.00 98.93 596 A 1 
ATOM   4739 C C   . SER   A 1 596 ? 24.216  4.636   9.836   1.00 98.92 596 A 1 
ATOM   4740 O O   . SER   A 1 596 ? 23.341  5.351   10.338  1.00 98.78 596 A 1 
ATOM   4741 C CB  . SER   A 1 596 ? 22.892  3.036   8.420   1.00 98.84 596 A 1 
ATOM   4742 O OG  . SER   A 1 596 ? 23.393  3.556   7.208   1.00 98.32 596 A 1 
ATOM   4743 N N   . PRO   A 1 597 ? 25.418  5.134   9.507   1.00 98.88 597 A 1 
ATOM   4744 C CA  . PRO   A 1 597 ? 25.874  6.460   9.934   1.00 98.79 597 A 1 
ATOM   4745 C C   . PRO   A 1 597 ? 25.261  7.608   9.131   1.00 98.75 597 A 1 
ATOM   4746 O O   . PRO   A 1 597 ? 25.337  8.773   9.523   1.00 97.97 597 A 1 
ATOM   4747 C CB  . PRO   A 1 597 ? 27.398  6.405   9.777   1.00 98.48 597 A 1 
ATOM   4748 C CG  . PRO   A 1 597 ? 27.596  5.436   8.610   1.00 97.90 597 A 1 
ATOM   4749 C CD  . PRO   A 1 597 ? 26.496  4.410   8.841   1.00 98.64 597 A 1 
ATOM   4750 N N   . LYS   A 1 598 ? 24.662  7.309   7.972   1.00 98.81 598 A 1 
ATOM   4751 C CA  . LYS   A 1 598 ? 24.057  8.304   7.077   1.00 98.74 598 A 1 
ATOM   4752 C C   . LYS   A 1 598 ? 22.990  7.677   6.181   1.00 98.84 598 A 1 
ATOM   4753 O O   . LYS   A 1 598 ? 22.854  6.460   6.095   1.00 98.52 598 A 1 
ATOM   4754 C CB  . LYS   A 1 598 ? 25.159  9.021   6.267   1.00 97.67 598 A 1 
ATOM   4755 C CG  . LYS   A 1 598 ? 25.924  8.090   5.320   1.00 94.56 598 A 1 
ATOM   4756 C CD  . LYS   A 1 598 ? 27.109  8.822   4.663   1.00 93.66 598 A 1 
ATOM   4757 C CE  . LYS   A 1 598 ? 27.844  7.826   3.773   1.00 86.92 598 A 1 
ATOM   4758 N NZ  . LYS   A 1 598 ? 29.151  8.344   3.303   1.00 80.93 598 A 1 
ATOM   4759 N N   . CYS   A 1 599 ? 22.243  8.529   5.496   1.00 98.84 599 A 1 
ATOM   4760 C CA  . CYS   A 1 599 ? 21.317  8.060   4.470   1.00 98.81 599 A 1 
ATOM   4761 C C   . CYS   A 1 599 ? 22.076  7.478   3.260   1.00 98.86 599 A 1 
ATOM   4762 O O   . CYS   A 1 599 ? 23.087  8.061   2.854   1.00 98.58 599 A 1 
ATOM   4763 C CB  . CYS   A 1 599 ? 20.409  9.211   4.030   1.00 98.41 599 A 1 
ATOM   4764 S SG  . CYS   A 1 599 ? 19.267  9.684   5.365   1.00 97.18 599 A 1 
ATOM   4765 N N   . PRO   A 1 600 ? 21.560  6.398   2.645   1.00 98.86 600 A 1 
ATOM   4766 C CA  . PRO   A 1 600 ? 22.071  5.907   1.372   1.00 98.82 600 A 1 
ATOM   4767 C C   . PRO   A 1 600 ? 21.813  6.922   0.252   1.00 98.69 600 A 1 
ATOM   4768 O O   . PRO   A 1 600 ? 21.005  7.851   0.388   1.00 98.14 600 A 1 
ATOM   4769 C CB  . PRO   A 1 600 ? 21.336  4.584   1.129   1.00 98.74 600 A 1 
ATOM   4770 C CG  . PRO   A 1 600 ? 19.991  4.809   1.809   1.00 98.54 600 A 1 
ATOM   4771 C CD  . PRO   A 1 600 ? 20.374  5.643   3.030   1.00 98.77 600 A 1 
ATOM   4772 N N   . LYS   A 1 601 ? 22.479  6.747   -0.884  1.00 98.51 601 A 1 
ATOM   4773 C CA  . LYS   A 1 601 ? 22.247  7.579   -2.067  1.00 98.24 601 A 1 
ATOM   4774 C C   . LYS   A 1 601 ? 20.870  7.287   -2.653  1.00 98.30 601 A 1 
ATOM   4775 O O   . LYS   A 1 601 ? 20.467  6.138   -2.815  1.00 97.69 601 A 1 
ATOM   4776 C CB  . LYS   A 1 601 ? 23.341  7.360   -3.110  1.00 97.36 601 A 1 
ATOM   4777 C CG  . LYS   A 1 601 ? 24.715  7.821   -2.601  1.00 91.57 601 A 1 
ATOM   4778 C CD  . LYS   A 1 601 ? 25.813  7.380   -3.560  1.00 84.87 601 A 1 
ATOM   4779 C CE  . LYS   A 1 601 ? 27.172  7.674   -2.934  1.00 74.21 601 A 1 
ATOM   4780 N NZ  . LYS   A 1 601 ? 28.258  6.982   -3.662  1.00 63.22 601 A 1 
ATOM   4781 N N   . TRP   A 1 602 ? 20.188  8.356   -3.031  1.00 97.82 602 A 1 
ATOM   4782 C CA  . TRP   A 1 602 ? 18.936  8.256   -3.767  1.00 97.68 602 A 1 
ATOM   4783 C C   . TRP   A 1 602 ? 18.780  9.449   -4.705  1.00 97.37 602 A 1 
ATOM   4784 O O   . TRP   A 1 602 ? 19.146  10.572  -4.360  1.00 96.43 602 A 1 
ATOM   4785 C CB  . TRP   A 1 602 ? 17.761  8.144   -2.792  1.00 97.45 602 A 1 
ATOM   4786 C CG  . TRP   A 1 602 ? 16.426  8.104   -3.475  1.00 97.35 602 A 1 
ATOM   4787 C CD1 . TRP   A 1 602 ? 15.873  7.029   -4.084  1.00 96.57 602 A 1 
ATOM   4788 C CD2 . TRP   A 1 602 ? 15.507  9.212   -3.691  1.00 97.11 602 A 1 
ATOM   4789 N NE1 . TRP   A 1 602 ? 14.665  7.389   -4.662  1.00 96.16 602 A 1 
ATOM   4790 C CE2 . TRP   A 1 602 ? 14.401  8.722   -4.443  1.00 96.66 602 A 1 
ATOM   4791 C CE3 . TRP   A 1 602 ? 15.503  10.575  -3.328  1.00 96.49 602 A 1 
ATOM   4792 C CZ2 . TRP   A 1 602 ? 13.328  9.552   -4.820  1.00 95.78 602 A 1 
ATOM   4793 C CZ3 . TRP   A 1 602 ? 14.433  11.400  -3.702  1.00 95.52 602 A 1 
ATOM   4794 C CH2 . TRP   A 1 602 ? 13.359  10.894  -4.443  1.00 95.53 602 A 1 
ATOM   4795 N N   . VAL   A 1 603 ? 18.240  9.198   -5.890  1.00 96.78 603 A 1 
ATOM   4796 C CA  . VAL   A 1 603 ? 17.852  10.223  -6.867  1.00 96.04 603 A 1 
ATOM   4797 C C   . VAL   A 1 603 ? 16.428  9.939   -7.350  1.00 96.21 603 A 1 
ATOM   4798 O O   . VAL   A 1 603 ? 16.045  8.766   -7.451  1.00 95.11 603 A 1 
ATOM   4799 C CB  . VAL   A 1 603 ? 18.840  10.314  -8.051  1.00 94.23 603 A 1 
ATOM   4800 C CG1 . VAL   A 1 603 ? 20.211  10.821  -7.587  1.00 87.16 603 A 1 
ATOM   4801 C CG2 . VAL   A 1 603 ? 19.033  8.986   -8.792  1.00 88.16 603 A 1 
ATOM   4802 N N   . PRO   A 1 604 ? 15.618  10.980  -7.637  1.00 95.49 604 A 1 
ATOM   4803 C CA  . PRO   A 1 604 ? 14.305  10.790  -8.238  1.00 94.62 604 A 1 
ATOM   4804 C C   . PRO   A 1 604 ? 14.403  10.108  -9.610  1.00 93.94 604 A 1 
ATOM   4805 O O   . PRO   A 1 604 ? 15.310  10.395  -10.387 1.00 89.30 604 A 1 
ATOM   4806 C CB  . PRO   A 1 604 ? 13.693  12.191  -8.357  1.00 92.52 604 A 1 
ATOM   4807 C CG  . PRO   A 1 604 ? 14.488  13.036  -7.370  1.00 90.20 604 A 1 
ATOM   4808 C CD  . PRO   A 1 604 ? 15.865  12.388  -7.389  1.00 93.78 604 A 1 
ATOM   4809 N N   . GLY   A 1 605 ? 13.425  9.266   -9.918  1.00 91.98 605 A 1 
ATOM   4810 C CA  . GLY   A 1 605 ? 13.374  8.547   -11.190 1.00 91.90 605 A 1 
ATOM   4811 C C   . GLY   A 1 605 ? 14.393  7.412   -11.295 1.00 93.12 605 A 1 
ATOM   4812 O O   . GLY   A 1 605 ? 15.056  7.053   -10.321 1.00 89.33 605 A 1 
ATOM   4813 N N   . HIS   A 1 606 ? 14.498  6.846   -12.490 1.00 92.58 606 A 1 
ATOM   4814 C CA  . HIS   A 1 606 ? 15.486  5.810   -12.773 1.00 92.47 606 A 1 
ATOM   4815 C C   . HIS   A 1 606 ? 16.869  6.446   -12.939 1.00 91.41 606 A 1 
ATOM   4816 O O   . HIS   A 1 606 ? 17.000  7.472   -13.602 1.00 88.89 606 A 1 
ATOM   4817 C CB  . HIS   A 1 606 ? 15.090  5.024   -14.035 1.00 90.93 606 A 1 
ATOM   4818 C CG  . HIS   A 1 606 ? 13.919  4.092   -13.877 1.00 89.98 606 A 1 
ATOM   4819 N ND1 . HIS   A 1 606 ? 13.715  2.954   -14.642 1.00 79.70 606 A 1 
ATOM   4820 C CD2 . HIS   A 1 606 ? 12.881  4.156   -12.989 1.00 79.07 606 A 1 
ATOM   4821 C CE1 . HIS   A 1 606 ? 12.585  2.373   -14.224 1.00 81.31 606 A 1 
ATOM   4822 N NE2 . HIS   A 1 606 ? 12.052  3.071   -13.220 1.00 83.90 606 A 1 
ATOM   4823 N N   . LYS   A 1 607 ? 17.907  5.813   -12.405 1.00 87.20 607 A 1 
ATOM   4824 C CA  . LYS   A 1 607 ? 19.292  6.304   -12.533 1.00 85.03 607 A 1 
ATOM   4825 C C   . LYS   A 1 607 ? 19.685  6.605   -13.984 1.00 84.68 607 A 1 
ATOM   4826 O O   . LYS   A 1 607 ? 20.363  7.590   -14.241 1.00 79.83 607 A 1 
ATOM   4827 C CB  . LYS   A 1 607 ? 20.280  5.285   -11.942 1.00 80.03 607 A 1 
ATOM   4828 C CG  . LYS   A 1 607 ? 20.412  5.394   -10.417 1.00 71.60 607 A 1 
ATOM   4829 C CD  . LYS   A 1 607 ? 21.458  4.395   -9.917  1.00 64.89 607 A 1 
ATOM   4830 C CE  . LYS   A 1 607 ? 21.670  4.528   -8.407  1.00 57.93 607 A 1 
ATOM   4831 N NZ  . LYS   A 1 607 ? 22.638  3.526   -7.898  1.00 50.65 607 A 1 
ATOM   4832 N N   . GLN   A 1 608 ? 19.229  5.783   -14.915 1.00 85.03 608 A 1 
ATOM   4833 C CA  . GLN   A 1 608 ? 19.525  5.917   -16.346 1.00 83.58 608 A 1 
ATOM   4834 C C   . GLN   A 1 608 ? 18.884  7.155   -16.999 1.00 84.97 608 A 1 
ATOM   4835 O O   . GLN   A 1 608 ? 19.292  7.545   -18.086 1.00 80.35 608 A 1 
ATOM   4836 C CB  . GLN   A 1 608 ? 19.058  4.650   -17.072 1.00 77.57 608 A 1 
ATOM   4837 C CG  . GLN   A 1 608 ? 19.767  3.375   -16.575 1.00 67.06 608 A 1 
ATOM   4838 C CD  . GLN   A 1 608 ? 19.277  2.121   -17.303 1.00 60.32 608 A 1 
ATOM   4839 O OE1 . GLN   A 1 608 ? 18.421  2.160   -18.163 1.00 54.63 608 A 1 
ATOM   4840 N NE2 . GLN   A 1 608 ? 19.797  0.960   -16.977 1.00 52.61 608 A 1 
ATOM   4841 N N   . TRP   A 1 609 ? 17.899  7.790   -16.365 1.00 88.16 609 A 1 
ATOM   4842 C CA  . TRP   A 1 609 ? 17.235  8.970   -16.922 1.00 86.94 609 A 1 
ATOM   4843 C C   . TRP   A 1 609 ? 17.954  10.284  -16.589 1.00 81.89 609 A 1 
ATOM   4844 O O   . TRP   A 1 609 ? 17.770  11.278  -17.285 1.00 72.92 609 A 1 
ATOM   4845 C CB  . TRP   A 1 609 ? 15.784  9.032   -16.436 1.00 87.11 609 A 1 
ATOM   4846 C CG  . TRP   A 1 609 ? 14.905  7.858   -16.761 1.00 87.89 609 A 1 
ATOM   4847 C CD1 . TRP   A 1 609 ? 15.162  6.856   -17.640 1.00 83.47 609 A 1 
ATOM   4848 C CD2 . TRP   A 1 609 ? 13.580  7.571   -16.211 1.00 88.67 609 A 1 
ATOM   4849 N NE1 . TRP   A 1 609 ? 14.093  5.961   -17.666 1.00 85.61 609 A 1 
ATOM   4850 C CE2 . TRP   A 1 609 ? 13.106  6.373   -16.803 1.00 90.02 609 A 1 
ATOM   4851 C CE3 . TRP   A 1 609 ? 12.748  8.225   -15.270 1.00 89.62 609 A 1 
ATOM   4852 C CZ2 . TRP   A 1 609 ? 11.847  5.825   -16.473 1.00 90.53 609 A 1 
ATOM   4853 C CZ3 . TRP   A 1 609 ? 11.495  7.680   -14.949 1.00 89.88 609 A 1 
ATOM   4854 C CH2 . TRP   A 1 609 ? 11.057  6.495   -15.543 1.00 91.01 609 A 1 
ATOM   4855 N N   . GLY   A 1 610 ? 18.730  10.312  -15.518 1.00 71.65 610 A 1 
ATOM   4856 C CA  . GLY   A 1 610 ? 19.390  11.534  -15.041 1.00 67.23 610 A 1 
ATOM   4857 C C   . GLY   A 1 610 ? 20.750  11.826  -15.672 1.00 64.57 610 A 1 
ATOM   4858 O O   . GLY   A 1 610 ? 21.320  12.882  -15.403 1.00 56.76 610 A 1 
ATOM   4859 N N   . SER   A 1 611 ? 21.283  10.908  -16.468 1.00 53.78 611 A 1 
ATOM   4860 C CA  . SER   A 1 611 ? 22.594  11.049  -17.122 1.00 50.35 611 A 1 
ATOM   4861 C C   . SER   A 1 611 ? 22.548  11.792  -18.469 1.00 48.77 611 A 1 
ATOM   4862 O O   . SER   A 1 611 ? 23.521  11.725  -19.216 1.00 43.49 611 A 1 
ATOM   4863 C CB  . SER   A 1 611 ? 23.271  9.677   -17.256 1.00 45.11 611 A 1 
ATOM   4864 O OG  . SER   A 1 611 ? 22.390  8.711   -17.784 1.00 41.89 611 A 1 
ATOM   4865 N N   . ASN   A 1 612 ? 21.449  12.459  -18.788 1.00 43.17 612 A 1 
ATOM   4866 C CA  . ASN   A 1 612 ? 21.387  13.399  -19.915 1.00 39.31 612 A 1 
ATOM   4867 C C   . ASN   A 1 612 ? 21.930  14.777  -19.531 1.00 37.06 612 A 1 
ATOM   4868 O O   . ASN   A 1 612 ? 21.548  15.281  -18.445 1.00 32.47 612 A 1 
ATOM   4869 C CB  . ASN   A 1 612 ? 19.961  13.487  -20.479 1.00 35.20 612 A 1 
ATOM   4870 C CG  . ASN   A 1 612 ? 19.606  12.378  -21.468 1.00 32.52 612 A 1 
ATOM   4871 O OD1 . ASN   A 1 612 ? 20.421  11.625  -21.970 1.00 30.72 612 A 1 
ATOM   4872 N ND2 . ASN   A 1 612 ? 18.341  12.292  -21.831 1.00 29.30 612 A 1 
ATOM   4873 O OXT . ASN   A 1 612 ? 22.711  15.313  -20.359 1.00 27.48 612 A 1 
HETATM 4874 C C1  . LIG_B B 2 .   ? -5.069  2.613   -0.879  1.00 76.12 1   B 1 
HETATM 4875 C C2  . LIG_B B 2 .   ? -5.759  3.271   -1.897  1.00 77.71 1   B 1 
HETATM 4876 C C3  . LIG_B B 2 .   ? -5.215  3.398   -3.157  1.00 80.67 1   B 1 
HETATM 4877 C C4  . LIG_B B 2 .   ? -3.955  2.871   -3.375  1.00 84.68 1   B 1 
HETATM 4878 C C5  . LIG_B B 2 .   ? -3.238  2.210   -2.363  1.00 87.68 1   B 1 
HETATM 4879 C C6  . LIG_B B 2 .   ? -3.815  2.081   -1.112  1.00 81.33 1   B 1 
HETATM 4880 C C7  . LIG_B B 2 .   ? -1.998  1.809   -2.931  1.00 87.31 1   B 1 
HETATM 4881 C C8  . LIG_B B 2 .   ? -2.020  2.241   -4.230  1.00 81.83 1   B 1 
HETATM 4882 N N1  . LIG_B B 2 .   ? -3.169  2.862   -4.485  1.00 80.63 1   B 1 
HETATM 4883 C C9  . LIG_B B 2 .   ? -0.871  1.081   -2.273  1.00 82.07 1   B 1 
HETATM 4884 C C10 . LIG_B B 2 .   ? 0.339   2.020   -2.068  1.00 84.79 1   B 1 
HETATM 4885 O O1  . LIG_B B 2 .   ? 0.108   3.197   -1.737  1.00 73.65 1   B 1 
HETATM 4886 O O2  . LIG_B B 2 .   ? 1.465   1.553   -2.224  1.00 74.36 1   B 1 
HETATM 4887 C C1  . LIG_C C 3 .   ? -2.565  -4.946  2.005   1.00 97.42 1   C 1 
HETATM 4888 N N1  . LIG_C C 3 .   ? -3.805  -4.457  2.132   1.00 97.52 1   C 1 
HETATM 4889 C C2  . LIG_C C 3 .   ? -4.279  -3.560  1.231   1.00 98.00 1   C 1 
HETATM 4890 C C3  . LIG_C C 3 .   ? -3.464  -3.157  0.173   1.00 98.17 1   C 1 
HETATM 4891 C C4  . LIG_C C 3 .   ? -2.185  -3.724  0.116   1.00 97.99 1   C 1 
HETATM 4892 N N2  . LIG_C C 3 .   ? -1.731  -4.609  1.029   1.00 97.37 1   C 1 
HETATM 4893 N N3  . LIG_C C 3 .   ? -1.598  -3.200  -0.979  1.00 97.85 1   C 1 
HETATM 4894 C C5  . LIG_C C 3 .   ? -2.470  -2.356  -1.562  1.00 97.60 1   C 1 
HETATM 4895 N N4  . LIG_C C 3 .   ? -3.609  -2.301  -0.875  1.00 97.67 1   C 1 
HETATM 4896 C C6  . LIG_C C 3 .   ? -0.250  -3.556  -1.433  1.00 97.38 1   C 1 
HETATM 4897 C C7  . LIG_C C 3 .   ? -0.333  -4.755  -2.347  1.00 96.97 1   C 1 
HETATM 4898 C C8  . LIG_C C 3 .   ? -0.465  -4.121  -3.697  1.00 97.13 1   C 1 
HETATM 4899 C C9  . LIG_C C 3 .   ? 0.440   -2.937  -3.559  1.00 97.32 1   C 1 
HETATM 4900 O O1  . LIG_C C 3 .   ? 0.265   -2.479  -2.203  1.00 97.13 1   C 1 
HETATM 4901 C C10 . LIG_C C 3 .   ? 0.094   -1.847  -4.536  1.00 96.95 1   C 1 
HETATM 4902 O O2  . LIG_C C 3 .   ? 0.966   -0.746  -4.332  1.00 96.36 1   C 1 
HETATM 4903 P P1  . LIG_C C 3 .   ? 1.947   -0.290  -5.526  1.00 96.96 1   C 1 
HETATM 4904 O O3  . LIG_C C 3 .   ? 2.655   0.936   -4.989  1.00 90.82 1   C 1 
HETATM 4905 O O4  . LIG_C C 3 .   ? 1.049   0.021   -6.692  1.00 91.17 1   C 1 
HETATM 4906 O O5  . LIG_C C 3 .   ? 2.880   -1.455  -5.766  1.00 91.05 1   C 1 
HETATM 4907 O O6  . LIG_C C 3 .   ? -0.091  -4.959  -4.767  1.00 95.89 1   C 1 
HETATM 4908 O O7  . LIG_C C 3 .   ? 0.860   -5.504  -2.284  1.00 95.42 1   C 1 
HETATM 4909 N N5  . LIG_C C 3 .   ? -5.523  -3.067  1.382   1.00 97.52 1   C 1 
HETATM 4910 C C1  . LIG_D D 4 .   ? 3.443   4.623   -2.177  1.00 89.21 1   D 1 
HETATM 4911 C C2  . LIG_D D 4 .   ? 2.105   4.975   -2.775  1.00 91.66 1   D 1 
HETATM 4912 C C3  . LIG_D D 4 .   ? 2.038   6.424   -3.219  1.00 90.61 1   D 1 
HETATM 4913 O O1  . LIG_D D 4 .   ? 1.437   6.706   -4.276  1.00 85.29 1   D 1 
HETATM 4914 O O2  . LIG_D D 4 .   ? 2.555   7.297   -2.514  1.00 83.88 1   D 1 
HETATM 4915 N N1  . LIG_D D 4 .   ? 1.760   4.110   -3.878  1.00 89.23 1   D 1 
HETATM 4916 C C4  . LIG_D D 4 .   ? 4.498   4.234   -3.202  1.00 89.85 1   D 1 
HETATM 4917 O O3  . LIG_D D 4 .   ? 5.654   4.668   -3.031  1.00 85.32 1   D 1 
HETATM 4918 O O4  . LIG_D D 4 .   ? 4.205   3.505   -4.157  1.00 83.81 1   D 1 
#
