# 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_heterodimer-ap2a
#
_entry.id heterodimer-ap2a
#
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 ? ?               "NC1=C2N=CN([C@@H]3O[C@H](COP(O)(=O)OP(O)(=O)O[C@@H]4[C@@H](CO)O[C@@H]([C@@H]4O)N4C=NC5=C(N)N=CN=C45)[C@@H](O)[C@H]3O)C2=NC=N1 " ? 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 
#
_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 ASN 2   
1 n THR 3   
1 n GLN 4   
1 n ARG 5   
1 n LYS 6   
1 n TYR 7   
1 n GLY 8   
1 n ARG 9   
1 n THR 10  
1 n TRP 11  
1 n HIS 12  
1 n TYR 13  
1 n PRO 14  
1 n PHE 15  
1 n SER 16  
1 n PRO 17  
1 n GLY 18  
1 n THR 19  
1 n THR 20  
1 n SER 21  
1 n ASP 22  
1 n ASP 23  
1 n ARG 24  
1 n ILE 25  
1 n ASN 26  
1 n THR 27  
1 n ASP 28  
1 n TYR 29  
1 n TRP 30  
1 n GLN 31  
1 n ASP 32  
1 n LEU 33  
1 n LYS 34  
1 n ALA 35  
1 n ILE 36  
1 n THR 37  
1 n GLN 38  
1 n LEU 39  
1 n VAL 40  
1 n HIS 41  
1 n THR 42  
1 n GLU 43  
1 n LYS 44  
1 n LEU 45  
1 n ASP 46  
1 n GLY 47  
1 n GLU 48  
1 n ASN 49  
1 n ASN 50  
1 n CYS 51  
1 n LEU 52  
1 n ASN 53  
1 n ARG 54  
1 n TYR 55  
1 n GLY 56  
1 n VAL 57  
1 n PHE 58  
1 n ALA 59  
1 n ARG 60  
1 n SER 61  
1 n HIS 62  
1 n ALA 63  
1 n THR 64  
1 n PRO 65  
1 n THR 66  
1 n GLN 67  
1 n SER 68  
1 n ALA 69  
1 n TRP 70  
1 n THR 71  
1 n TYR 72  
1 n LYS 73  
1 n ILE 74  
1 n ARG 75  
1 n GLN 76  
1 n ARG 77  
1 n TRP 78  
1 n GLN 79  
1 n LEU 80  
1 n LEU 81  
1 n LYS 82  
1 n ASN 83  
1 n ASP 84  
1 n LEU 85  
1 n GLY 86  
1 n ASP 87  
1 n LEU 88  
1 n GLU 89  
1 n LEU 90  
1 n PHE 91  
1 n GLY 92  
1 n GLU 93  
1 n ASN 94  
1 n LEU 95  
1 n TYR 96  
1 n ALA 97  
1 n VAL 98  
1 n HIS 99  
1 n SER 100 
1 n ILE 101 
1 n GLU 102 
1 n TYR 103 
1 n ARG 104 
1 n ALA 105 
1 n LEU 106 
1 n GLU 107 
1 n GLN 108 
1 n ASP 109 
1 n PHE 110 
1 n TYR 111 
1 n LEU 112 
1 n PHE 113 
1 n ALA 114 
1 n VAL 115 
1 n ARG 116 
1 n CYS 117 
1 n GLN 118 
1 n ASP 119 
1 n MET 120 
1 n TRP 121 
1 n LEU 122 
1 n SER 123 
1 n TRP 124 
1 n GLU 125 
1 n GLU 126 
1 n VAL 127 
1 n GLN 128 
1 n PHE 129 
1 n TYR 130 
1 n ALA 131 
1 n ALA 132 
1 n LEU 133 
1 n PHE 134 
1 n ASP 135 
1 n PHE 136 
1 n PRO 137 
1 n CYS 138 
1 n VAL 139 
1 n PRO 140 
1 n GLU 141 
1 n ILE 142 
1 n SER 143 
1 n GLY 144 
1 n PRO 145 
1 n GLN 146 
1 n PRO 147 
1 n GLY 148 
1 n ASN 149 
1 n ASP 150 
1 n GLU 151 
1 n LYS 152 
1 n SER 153 
1 n TRP 154 
1 n GLN 155 
1 n ARG 156 
1 n ASP 157 
1 n PHE 158 
1 n LEU 159 
1 n ALA 160 
1 n LEU 161 
1 n ALA 162 
1 n ASN 163 
1 n ALA 164 
1 n ARG 165 
1 n GLY 166 
1 n THR 167 
1 n PHE 168 
1 n ASP 169 
1 n PRO 170 
1 n TRP 171 
1 n ASP 172 
1 n THR 173 
1 n GLN 174 
1 n THR 175 
1 n TRP 176 
1 n GLN 177 
1 n PRO 178 
1 n CYS 179 
1 n THR 180 
1 n LEU 181 
1 n GLU 182 
1 n GLY 183 
1 n ILE 184 
1 n VAL 185 
1 n SER 186 
1 n ARG 187 
1 n ASN 188 
1 n HIS 189 
1 n ASP 190 
1 n ALA 191 
1 n PHE 192 
1 n SER 193 
1 n VAL 194 
1 n ALA 195 
1 n ASP 196 
1 n PHE 197 
1 n SER 198 
1 n HIS 199 
1 n ASN 200 
1 n VAL 201 
1 n PHE 202 
1 n LYS 203 
1 n TYR 204 
1 n VAL 205 
1 n ARG 206 
1 n LYS 207 
1 n ASN 208 
1 n HIS 209 
1 n VAL 210 
1 n LYS 211 
1 n THR 212 
1 n THR 213 
1 n VAL 214 
1 n HIS 215 
1 n TRP 216 
1 n LYS 217 
1 n ARG 218 
1 n HIS 219 
1 n TRP 220 
1 n GLN 221 
1 n ARG 222 
1 n ALA 223 
1 n ARG 224 
1 n MET 225 
1 n ALA 226 
1 n HIS 227 
1 n GLU 228 
1 n PHE 229 
1 n VAL 230 
1 n TYR 231 
1 n GLY 232 
1 n GLU 233 
1 n GLN 234 
1 n SER 235 
1 n MET 236 
1 n ILE 237 
1 n TRP 238 
1 n GLN 239 
1 n LEU 240 
1 n THR 241 
1 n ASP 242 
1 n ASP 243 
1 n LYS 244 
1 n ARG 245 
1 n TRP 246 
1 n SER 247 
1 n ALA 248 
1 n LEU 249 
1 n ARG 250 
1 n GLN 251 
1 n ARG 252 
1 n PHE 253 
1 n SER 254 
1 n TRP 255 
1 n VAL 256 
1 n GLU 257 
1 n GLU 258 
1 n MET 259 
1 n HIS 260 
1 n HIS 261 
1 n THR 262 
1 n PRO 263 
1 n GLN 264 
1 n ASP 265 
1 n PRO 266 
1 n GLU 267 
1 n HIS 268 
1 n HIS 269 
1 n GLY 270 
1 n GLU 271 
1 n GLY 272 
1 n ASP 273 
1 n VAL 274 
1 n GLY 275 
1 n VAL 276 
1 n HIS 277 
1 n THR 278 
1 n GLU 279 
1 n MET 280 
1 n VAL 281 
1 n LEU 282 
1 n ASN 283 
1 n ALA 284 
1 n LEU 285 
1 n ILE 286 
1 n THR 287 
1 n LEU 288 
1 n PRO 289 
1 n GLU 290 
1 n PHE 291 
1 n GLN 292 
1 n GLN 293 
1 n LEU 294 
1 n PRO 295 
1 n ALA 296 
1 n GLN 297 
1 n GLN 298 
1 n GLN 299 
1 n GLU 300 
1 n VAL 301 
1 n LEU 302 
1 n TRP 303 
1 n ALA 304 
1 n ALA 305 
1 n VAL 306 
1 n LEU 307 
1 n LEU 308 
1 n HIS 309 
1 n ASP 310 
1 n VAL 311 
1 n GLU 312 
1 n LYS 313 
1 n ARG 314 
1 n SER 315 
1 n THR 316 
1 n THR 317 
1 n VAL 318 
1 n GLN 319 
1 n GLU 320 
1 n ASN 321 
1 n GLY 322 
1 n ARG 323 
1 n ILE 324 
1 n GLN 325 
1 n SER 326 
1 n PRO 327 
1 n GLY 328 
1 n HIS 329 
1 n ALA 330 
1 n ARG 331 
1 n ARG 332 
1 n GLY 333 
1 n GLU 334 
1 n LEU 335 
1 n THR 336 
1 n ALA 337 
1 n ARG 338 
1 n GLN 339 
1 n ILE 340 
1 n LEU 341 
1 n TRP 342 
1 n ARG 343 
1 n ASP 344 
1 n ILE 345 
1 n PRO 346 
1 n THR 347 
1 n PRO 348 
1 n PHE 349 
1 n VAL 350 
1 n LEU 351 
1 n ARG 352 
1 n GLU 353 
1 n GLN 354 
1 n ILE 355 
1 n VAL 356 
1 n ALA 357 
1 n LEU 358 
1 n VAL 359 
1 n ARG 360 
1 n LEU 361 
1 n HIS 362 
1 n GLY 363 
1 n LEU 364 
1 n PRO 365 
1 n LEU 366 
1 n TRP 367 
1 n LEU 368 
1 n LEU 369 
1 n GLU 370 
1 n ARG 371 
1 n PRO 372 
1 n GLU 373 
1 n PRO 374 
1 n GLU 375 
1 n ARG 376 
1 n LEU 377 
1 n LEU 378 
1 n LEU 379 
1 n THR 380 
1 n ALA 381 
1 n ALA 382 
1 n MET 383 
1 n ARG 384 
1 n ILE 385 
1 n ASP 386 
1 n THR 387 
1 n ARG 388 
1 n LEU 389 
1 n LEU 390 
1 n ALA 391 
1 n LEU 392 
1 n LEU 393 
1 n ALA 394 
1 n ARG 395 
1 n ALA 396 
1 n ASP 397 
1 n LEU 398 
1 n LEU 399 
1 n GLY 400 
1 n ARG 401 
1 n GLN 402 
1 n SER 403 
1 n PRO 404 
1 n ASP 405 
1 n GLN 406 
1 n GLN 407 
1 n SER 408 
1 n MET 409 
1 n LEU 410 
1 n GLU 411 
1 n ARG 412 
1 n ILE 413 
1 n ASP 414 
1 n LEU 415 
1 n PHE 416 
1 n GLU 417 
1 n LEU 418 
1 n PHE 419 
1 n CYS 420 
1 n HIS 421 
1 n GLU 422 
1 n GLN 423 
1 n GLN 424 
1 n CYS 425 
1 n TRP 426 
1 n GLY 427 
1 n LYS 428 
1 n MET 429 
1 n ARG 430 
1 n PRO 431 
1 n PHE 432 
1 n VAL 433 
1 n SER 434 
1 n ASP 435 
1 n SER 436 
1 n ALA 437 
1 n ARG 438 
1 n TRP 439 
1 n HIS 440 
1 n TYR 441 
1 n LEU 442 
1 n THR 443 
1 n HIS 444 
1 n GLU 445 
1 n GLN 446 
1 n SER 447 
1 n SER 448 
1 n PRO 449 
1 n ASP 450 
1 n PHE 451 
1 n VAL 452 
1 n PRO 453 
1 n TRP 454 
1 n GLY 455 
1 n ALA 456 
1 n GLU 457 
1 n PRO 458 
1 n PHE 459 
1 n GLU 460 
1 n VAL 461 
1 n ILE 462 
1 n LEU 463 
1 n LEU 464 
1 n CYS 465 
1 n GLY 466 
1 n LEU 467 
1 n PRO 468 
1 n GLY 469 
1 n MET 470 
1 n GLY 471 
1 n LYS 472 
1 n ASP 473 
1 n ARG 474 
1 n TYR 475 
1 n ILE 476 
1 n SER 477 
1 n GLU 478 
1 n GLN 479 
1 n CYS 480 
1 n GLN 481 
1 n GLY 482 
1 n ILE 483 
1 n ASP 484 
1 n VAL 485 
1 n ILE 486 
1 n SER 487 
1 n LEU 488 
1 n ASP 489 
1 n ASP 490 
1 n MET 491 
1 n ARG 492 
1 n ARG 493 
1 n ARG 494 
1 n ILE 495 
1 n ASN 496 
1 n ALA 497 
1 n SER 498 
1 n PRO 499 
1 n ASP 500 
1 n ASP 501 
1 n LYS 502 
1 n THR 503 
1 n ALA 504 
1 n THR 505 
1 n GLY 506 
1 n ARG 507 
1 n ILE 508 
1 n VAL 509 
1 n GLN 510 
1 n GLN 511 
1 n ALA 512 
1 n LYS 513 
1 n GLU 514 
1 n GLU 515 
1 n ALA 516 
1 n ARG 517 
1 n VAL 518 
1 n PHE 519 
1 n LEU 520 
1 n ARG 521 
1 n GLN 522 
1 n LYS 523 
1 n LYS 524 
1 n PRO 525 
1 n PHE 526 
1 n ILE 527 
1 n TRP 528 
1 n ASN 529 
1 n ALA 530 
1 n THR 531 
1 n ASN 532 
1 n ILE 533 
1 n THR 534 
1 n ARG 535 
1 n GLN 536 
1 n LEU 537 
1 n ARG 538 
1 n SER 539 
1 n GLN 540 
1 n LEU 541 
1 n ILE 542 
1 n SER 543 
1 n LEU 544 
1 n PHE 545 
1 n THR 546 
1 n ALA 547 
1 n TYR 548 
1 n GLY 549 
1 n ALA 550 
1 n ARG 551 
1 n VAL 552 
1 n LYS 553 
1 n ILE 554 
1 n VAL 555 
1 n TYR 556 
1 n LEU 557 
1 n GLU 558 
1 n VAL 559 
1 n PRO 560 
1 n TRP 561 
1 n ALA 562 
1 n GLN 563 
1 n TRP 564 
1 n LYS 565 
1 n GLN 566 
1 n GLN 567 
1 n ASN 568 
1 n ALA 569 
1 n ARG 570 
1 n ARG 571 
1 n GLU 572 
1 n TYR 573 
1 n ALA 574 
1 n VAL 575 
1 n PRO 576 
1 n GLU 577 
1 n ALA 578 
1 n VAL 579 
1 n VAL 580 
1 n MET 581 
1 n ARG 582 
1 n MET 583 
1 n ALA 584 
1 n SER 585 
1 n ARG 586 
1 n LEU 587 
1 n GLU 588 
1 n VAL 589 
1 n PRO 590 
1 n GLN 591 
1 n PRO 592 
1 n ASP 593 
1 n GLU 594 
1 n ALA 595 
1 n HIS 596 
1 n SER 597 
1 n VAL 598 
1 n GLU 599 
1 n TYR 600 
1 n ARG 601 
1 n VAL 602 
1 n ILE 603 
1 n GLU 604 
1 n ARG 605 
#
_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 @ 2026-06-08 13:52:27)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 86.19
_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 32.63 1 1   
A ASN   2   2 42.22 1 2   
A THR   3   2 47.00 1 3   
A GLN   4   2 53.65 1 4   
A ARG   5   2 66.97 1 5   
A LYS   6   2 73.80 1 6   
A TYR   7   2 91.33 1 7   
A GLY   8   2 89.21 1 8   
A ARG   9   2 75.50 1 9   
A THR   10  2 93.35 1 10  
A TRP   11  2 88.19 1 11  
A HIS   12  2 92.12 1 12  
A TYR   13  2 96.03 1 13  
A PRO   14  2 93.64 1 14  
A PHE   15  2 92.50 1 15  
A SER   16  2 93.34 1 16  
A PRO   17  2 88.68 1 17  
A GLY   18  2 83.03 1 18  
A THR   19  2 77.11 1 19  
A THR   20  2 70.53 1 20  
A SER   21  2 68.32 1 21  
A ASP   22  2 67.51 1 22  
A ASP   23  2 78.48 1 23  
A ARG   24  2 74.56 1 24  
A ILE   25  2 91.00 1 25  
A ASN   26  2 94.68 1 26  
A THR   27  2 90.86 1 27  
A ASP   28  2 90.82 1 28  
A TYR   29  2 95.83 1 29  
A TRP   30  2 95.56 1 30  
A GLN   31  2 86.95 1 31  
A ASP   32  2 96.54 1 32  
A LEU   33  2 95.90 1 33  
A LYS   34  2 88.97 1 34  
A ALA   35  2 96.54 1 35  
A ILE   36  2 96.93 1 36  
A THR   37  2 93.25 1 37  
A GLN   38  2 93.50 1 38  
A LEU   39  2 95.16 1 39  
A VAL   40  2 95.55 1 40  
A HIS   41  2 95.65 1 41  
A THR   42  2 97.45 1 42  
A GLU   43  2 96.60 1 43  
A LYS   44  2 95.00 1 44  
A LEU   45  2 96.87 1 45  
A ASP   46  2 93.06 1 46  
A GLY   47  2 94.12 1 47  
A GLU   48  2 88.40 1 48  
A ASN   49  2 93.70 1 49  
A ASN   50  2 93.78 1 50  
A CYS   51  2 96.65 1 51  
A LEU   52  2 94.95 1 52  
A ASN   53  2 94.03 1 53  
A ARG   54  2 87.31 1 54  
A TYR   55  2 90.36 1 55  
A GLY   56  2 95.61 1 56  
A VAL   57  2 94.89 1 57  
A PHE   58  2 93.71 1 58  
A ALA   59  2 91.88 1 59  
A ARG   60  2 80.72 1 60  
A SER   61  2 77.70 1 61  
A HIS   62  2 68.32 1 62  
A ALA   63  2 84.27 1 63  
A THR   64  2 85.91 1 64  
A PRO   65  2 91.12 1 65  
A THR   66  2 88.69 1 66  
A GLN   67  2 79.80 1 67  
A SER   68  2 87.44 1 68  
A ALA   69  2 86.50 1 69  
A TRP   70  2 83.39 1 70  
A THR   71  2 90.96 1 71  
A TYR   72  2 82.40 1 72  
A LYS   73  2 83.77 1 73  
A ILE   74  2 93.03 1 74  
A ARG   75  2 89.17 1 75  
A GLN   76  2 84.58 1 76  
A ARG   77  2 85.46 1 77  
A TRP   78  2 94.56 1 78  
A GLN   79  2 87.33 1 79  
A LEU   80  2 88.29 1 80  
A LEU   81  2 90.40 1 81  
A LYS   82  2 90.13 1 82  
A ASN   83  2 88.76 1 83  
A ASP   84  2 89.75 1 84  
A LEU   85  2 93.83 1 85  
A GLY   86  2 93.95 1 86  
A ASP   87  2 92.61 1 87  
A LEU   88  2 95.04 1 88  
A GLU   89  2 93.87 1 89  
A LEU   90  2 96.40 1 90  
A PHE   91  2 96.58 1 91  
A GLY   92  2 97.83 1 92  
A GLU   93  2 95.66 1 93  
A ASN   94  2 94.69 1 94  
A LEU   95  2 94.96 1 95  
A TYR   96  2 88.15 1 96  
A ALA   97  2 92.18 1 97  
A VAL   98  2 88.80 1 98  
A HIS   99  2 86.32 1 99  
A SER   100 2 85.37 1 100 
A ILE   101 2 91.54 1 101 
A GLU   102 2 86.00 1 102 
A TYR   103 2 93.27 1 103 
A ARG   104 2 80.89 1 104 
A ALA   105 2 89.83 1 105 
A LEU   106 2 89.28 1 106 
A GLU   107 2 78.16 1 107 
A GLN   108 2 85.23 1 108 
A ASP   109 2 85.59 1 109 
A PHE   110 2 95.01 1 110 
A TYR   111 2 95.71 1 111 
A LEU   112 2 94.53 1 112 
A PHE   113 2 96.88 1 113 
A ALA   114 2 98.20 1 114 
A VAL   115 2 97.05 1 115 
A ARG   116 2 93.93 1 116 
A CYS   117 2 95.98 1 117 
A GLN   118 2 87.70 1 118 
A ASP   119 2 89.43 1 119 
A MET   120 2 93.02 1 120 
A TRP   121 2 96.60 1 121 
A LEU   122 2 96.41 1 122 
A SER   123 2 97.20 1 123 
A TRP   124 2 97.32 1 124 
A GLU   125 2 85.60 1 125 
A GLU   126 2 89.68 1 126 
A VAL   127 2 95.74 1 127 
A GLN   128 2 92.79 1 128 
A PHE   129 2 88.82 1 129 
A TYR   130 2 92.29 1 130 
A ALA   131 2 95.44 1 131 
A ALA   132 2 92.62 1 132 
A LEU   133 2 88.76 1 133 
A PHE   134 2 90.28 1 134 
A ASP   135 2 86.55 1 135 
A PHE   136 2 93.39 1 136 
A PRO   137 2 95.82 1 137 
A CYS   138 2 96.92 1 138 
A VAL   139 2 95.98 1 139 
A PRO   140 2 96.91 1 140 
A GLU   141 2 93.64 1 141 
A ILE   142 2 95.19 1 142 
A SER   143 2 92.46 1 143 
A GLY   144 2 96.26 1 144 
A PRO   145 2 96.36 1 145 
A GLN   146 2 94.62 1 146 
A PRO   147 2 94.55 1 147 
A GLY   148 2 92.59 1 148 
A ASN   149 2 84.89 1 149 
A ASP   150 2 90.91 1 150 
A GLU   151 2 93.44 1 151 
A LYS   152 2 82.26 1 152 
A SER   153 2 91.87 1 153 
A TRP   154 2 95.82 1 154 
A GLN   155 2 89.09 1 155 
A ARG   156 2 80.82 1 156 
A ASP   157 2 92.65 1 157 
A PHE   158 2 95.24 1 158 
A LEU   159 2 91.26 1 159 
A ALA   160 2 91.88 1 160 
A LEU   161 2 92.61 1 161 
A ALA   162 2 91.10 1 162 
A ASN   163 2 81.05 1 163 
A ALA   164 2 87.83 1 164 
A ARG   165 2 73.78 1 165 
A GLY   166 2 90.81 1 166 
A THR   167 2 90.47 1 167 
A PHE   168 2 91.74 1 168 
A ASP   169 2 86.53 1 169 
A PRO   170 2 91.46 1 170 
A TRP   171 2 81.60 1 171 
A ASP   172 2 80.85 1 172 
A THR   173 2 79.34 1 173 
A GLN   174 2 66.45 1 174 
A THR   175 2 69.20 1 175 
A TRP   176 2 61.01 1 176 
A GLN   177 2 71.47 1 177 
A PRO   178 2 80.21 1 178 
A CYS   179 2 87.50 1 179 
A THR   180 2 87.58 1 180 
A LEU   181 2 90.63 1 181 
A GLU   182 2 90.63 1 182 
A GLY   183 2 96.52 1 183 
A ILE   184 2 96.81 1 184 
A VAL   185 2 97.56 1 185 
A SER   186 2 98.18 1 186 
A ARG   187 2 94.18 1 187 
A ASN   188 2 97.23 1 188 
A HIS   189 2 94.00 1 189 
A ASP   190 2 95.44 1 190 
A ALA   191 2 97.56 1 191 
A PHE   192 2 96.62 1 192 
A SER   193 2 95.09 1 193 
A VAL   194 2 93.69 1 194 
A ALA   195 2 95.11 1 195 
A ASP   196 2 94.22 1 196 
A PHE   197 2 94.52 1 197 
A SER   198 2 94.50 1 198 
A HIS   199 2 93.79 1 199 
A ASN   200 2 95.06 1 200 
A VAL   201 2 96.86 1 201 
A PHE   202 2 96.94 1 202 
A LYS   203 2 94.22 1 203 
A TYR   204 2 94.44 1 204 
A VAL   205 2 92.84 1 205 
A ARG   206 2 85.60 1 206 
A LYS   207 2 70.15 1 207 
A ASN   208 2 62.90 1 208 
A HIS   209 2 65.51 1 209 
A VAL   210 2 52.44 1 210 
A LYS   211 2 43.16 1 211 
A THR   212 2 44.92 1 212 
A THR   213 2 46.18 1 213 
A VAL   214 2 45.47 1 214 
A HIS   215 2 48.78 1 215 
A TRP   216 2 69.41 1 216 
A LYS   217 2 66.94 1 217 
A ARG   218 2 55.98 1 218 
A HIS   219 2 59.36 1 219 
A TRP   220 2 78.76 1 220 
A GLN   221 2 71.16 1 221 
A ARG   222 2 72.93 1 222 
A ALA   223 2 86.45 1 223 
A ARG   224 2 72.69 1 224 
A MET   225 2 78.38 1 225 
A ALA   226 2 78.37 1 226 
A HIS   227 2 69.62 1 227 
A GLU   228 2 67.38 1 228 
A PHE   229 2 65.59 1 229 
A VAL   230 2 49.38 1 230 
A TYR   231 2 37.59 1 231 
A GLY   232 2 44.42 1 232 
A GLU   233 2 43.31 1 233 
A GLN   234 2 40.44 1 234 
A SER   235 2 44.70 1 235 
A MET   236 2 54.58 1 236 
A ILE   237 2 72.05 1 237 
A TRP   238 2 90.80 1 238 
A GLN   239 2 84.20 1 239 
A LEU   240 2 91.90 1 240 
A THR   241 2 91.45 1 241 
A ASP   242 2 80.67 1 242 
A ASP   243 2 91.17 1 243 
A LYS   244 2 91.13 1 244 
A ARG   245 2 84.93 1 245 
A TRP   246 2 95.09 1 246 
A SER   247 2 93.57 1 247 
A ALA   248 2 94.96 1 248 
A LEU   249 2 95.11 1 249 
A ARG   250 2 92.98 1 250 
A GLN   251 2 85.03 1 251 
A ARG   252 2 85.37 1 252 
A PHE   253 2 94.80 1 253 
A SER   254 2 94.64 1 254 
A TRP   255 2 96.29 1 255 
A VAL   256 2 96.04 1 256 
A GLU   257 2 93.53 1 257 
A GLU   258 2 92.87 1 258 
A MET   259 2 93.72 1 259 
A HIS   260 2 92.32 1 260 
A HIS   261 2 88.19 1 261 
A THR   262 2 92.04 1 262 
A PRO   263 2 91.90 1 263 
A GLN   264 2 87.91 1 264 
A ASP   265 2 84.19 1 265 
A PRO   266 2 85.63 1 266 
A GLU   267 2 72.90 1 267 
A HIS   268 2 75.89 1 268 
A HIS   269 2 83.94 1 269 
A GLY   270 2 84.58 1 270 
A GLU   271 2 84.47 1 271 
A GLY   272 2 88.65 1 272 
A ASP   273 2 92.52 1 273 
A VAL   274 2 95.00 1 274 
A GLY   275 2 96.42 1 275 
A VAL   276 2 94.29 1 276 
A HIS   277 2 93.20 1 277 
A THR   278 2 95.94 1 278 
A GLU   279 2 94.13 1 279 
A MET   280 2 92.42 1 280 
A VAL   281 2 96.33 1 281 
A LEU   282 2 96.11 1 282 
A ASN   283 2 93.22 1 283 
A ALA   284 2 96.07 1 284 
A LEU   285 2 96.10 1 285 
A ILE   286 2 91.81 1 286 
A THR   287 2 90.89 1 287 
A LEU   288 2 93.35 1 288 
A PRO   289 2 90.55 1 289 
A GLU   290 2 83.19 1 290 
A PHE   291 2 92.83 1 291 
A GLN   292 2 85.99 1 292 
A GLN   293 2 75.03 1 293 
A LEU   294 2 85.07 1 294 
A PRO   295 2 80.93 1 295 
A ALA   296 2 83.40 1 296 
A GLN   297 2 85.08 1 297 
A GLN   298 2 82.05 1 298 
A GLN   299 2 90.21 1 299 
A GLU   300 2 91.03 1 300 
A VAL   301 2 94.07 1 301 
A LEU   302 2 94.60 1 302 
A TRP   303 2 96.64 1 303 
A ALA   304 2 97.93 1 304 
A ALA   305 2 98.00 1 305 
A VAL   306 2 97.12 1 306 
A LEU   307 2 97.19 1 307 
A LEU   308 2 97.05 1 308 
A HIS   309 2 94.73 1 309 
A ASP   310 2 95.30 1 310 
A VAL   311 2 95.13 1 311 
A GLU   312 2 93.75 1 312 
A LYS   313 2 93.20 1 313 
A ARG   314 2 91.45 1 314 
A SER   315 2 92.69 1 315 
A THR   316 2 92.39 1 316 
A THR   317 2 90.84 1 317 
A VAL   318 2 89.06 1 318 
A GLN   319 2 78.79 1 319 
A GLU   320 2 77.54 1 320 
A ASN   321 2 79.29 1 321 
A GLY   322 2 84.50 1 322 
A ARG   323 2 74.14 1 323 
A ILE   324 2 89.41 1 324 
A GLN   325 2 83.32 1 325 
A SER   326 2 91.73 1 326 
A PRO   327 2 90.73 1 327 
A GLY   328 2 93.66 1 328 
A HIS   329 2 92.39 1 329 
A ALA   330 2 95.71 1 330 
A ARG   331 2 79.65 1 331 
A ARG   332 2 81.29 1 332 
A GLY   333 2 97.00 1 333 
A GLU   334 2 94.02 1 334 
A LEU   335 2 93.68 1 335 
A THR   336 2 94.99 1 336 
A ALA   337 2 96.86 1 337 
A ARG   338 2 93.31 1 338 
A GLN   339 2 83.56 1 339 
A ILE   340 2 95.10 1 340 
A LEU   341 2 95.02 1 341 
A TRP   342 2 88.34 1 342 
A ARG   343 2 79.65 1 343 
A ASP   344 2 90.56 1 344 
A ILE   345 2 92.67 1 345 
A PRO   346 2 87.38 1 346 
A THR   347 2 91.20 1 347 
A PRO   348 2 87.66 1 348 
A PHE   349 2 89.64 1 349 
A VAL   350 2 85.78 1 350 
A LEU   351 2 89.90 1 351 
A ARG   352 2 92.19 1 352 
A GLU   353 2 93.39 1 353 
A GLN   354 2 89.38 1 354 
A ILE   355 2 96.06 1 355 
A VAL   356 2 95.19 1 356 
A ALA   357 2 96.88 1 357 
A LEU   358 2 96.37 1 358 
A VAL   359 2 97.20 1 359 
A ARG   360 2 89.22 1 360 
A LEU   361 2 96.06 1 361 
A HIS   362 2 94.37 1 362 
A GLY   363 2 95.04 1 363 
A LEU   364 2 94.18 1 364 
A PRO   365 2 96.00 1 365 
A LEU   366 2 90.82 1 366 
A TRP   367 2 78.70 1 367 
A LEU   368 2 92.33 1 368 
A LEU   369 2 88.03 1 369 
A GLU   370 2 83.15 1 370 
A ARG   371 2 79.48 1 371 
A PRO   372 2 86.46 1 372 
A GLU   373 2 81.73 1 373 
A PRO   374 2 92.96 1 374 
A GLU   375 2 84.98 1 375 
A ARG   376 2 82.91 1 376 
A LEU   377 2 90.33 1 377 
A LEU   378 2 94.94 1 378 
A LEU   379 2 91.85 1 379 
A THR   380 2 91.38 1 380 
A ALA   381 2 94.97 1 381 
A ALA   382 2 92.70 1 382 
A MET   383 2 89.08 1 383 
A ARG   384 2 88.25 1 384 
A ILE   385 2 89.18 1 385 
A ASP   386 2 91.10 1 386 
A THR   387 2 94.32 1 387 
A ARG   388 2 85.54 1 388 
A LEU   389 2 94.37 1 389 
A LEU   390 2 93.89 1 390 
A ALA   391 2 97.31 1 391 
A LEU   392 2 93.88 1 392 
A LEU   393 2 95.37 1 393 
A ALA   394 2 97.17 1 394 
A ARG   395 2 85.20 1 395 
A ALA   396 2 97.00 1 396 
A ASP   397 2 93.96 1 397 
A LEU   398 2 92.42 1 398 
A LEU   399 2 93.54 1 399 
A GLY   400 2 92.27 1 400 
A ARG   401 2 82.46 1 401 
A GLN   402 2 81.22 1 402 
A SER   403 2 85.69 1 403 
A PRO   404 2 86.71 1 404 
A ASP   405 2 83.58 1 405 
A GLN   406 2 85.76 1 406 
A GLN   407 2 84.11 1 407 
A SER   408 2 90.70 1 408 
A MET   409 2 87.83 1 409 
A LEU   410 2 92.81 1 410 
A GLU   411 2 89.34 1 411 
A ARG   412 2 84.63 1 412 
A ILE   413 2 95.20 1 413 
A ASP   414 2 93.66 1 414 
A LEU   415 2 91.54 1 415 
A PHE   416 2 95.54 1 416 
A GLU   417 2 90.39 1 417 
A LEU   418 2 90.28 1 418 
A PHE   419 2 92.23 1 419 
A CYS   420 2 94.71 1 420 
A HIS   421 2 88.24 1 421 
A GLU   422 2 85.53 1 422 
A GLN   423 2 89.52 1 423 
A GLN   424 2 83.08 1 424 
A CYS   425 2 90.78 1 425 
A TRP   426 2 91.12 1 426 
A GLY   427 2 85.30 1 427 
A LYS   428 2 76.84 1 428 
A MET   429 2 79.24 1 429 
A ARG   430 2 80.81 1 430 
A PRO   431 2 80.22 1 431 
A PHE   432 2 85.42 1 432 
A VAL   433 2 78.76 1 433 
A SER   434 2 85.48 1 434 
A ASP   435 2 85.07 1 435 
A SER   436 2 88.11 1 436 
A ALA   437 2 90.45 1 437 
A ARG   438 2 85.94 1 438 
A TRP   439 2 91.59 1 439 
A HIS   440 2 89.45 1 440 
A TYR   441 2 92.92 1 441 
A LEU   442 2 92.34 1 442 
A THR   443 2 90.59 1 443 
A HIS   444 2 86.80 1 444 
A GLU   445 2 75.85 1 445 
A GLN   446 2 76.20 1 446 
A SER   447 2 86.27 1 447 
A SER   448 2 88.37 1 448 
A PRO   449 2 89.19 1 449 
A ASP   450 2 85.56 1 450 
A PHE   451 2 86.08 1 451 
A VAL   452 2 84.97 1 452 
A PRO   453 2 84.75 1 453 
A TRP   454 2 64.38 1 454 
A GLY   455 2 78.04 1 455 
A ALA   456 2 75.56 1 456 
A GLU   457 2 73.48 1 457 
A PRO   458 2 81.42 1 458 
A PHE   459 2 93.44 1 459 
A GLU   460 2 92.19 1 460 
A VAL   461 2 96.87 1 461 
A ILE   462 2 96.06 1 462 
A LEU   463 2 94.65 1 463 
A LEU   464 2 96.09 1 464 
A CYS   465 2 96.44 1 465 
A GLY   466 2 94.08 1 466 
A LEU   467 2 89.08 1 467 
A PRO   468 2 85.82 1 468 
A GLY   469 2 86.67 1 469 
A MET   470 2 88.21 1 470 
A GLY   471 2 90.70 1 471 
A LYS   472 2 89.90 1 472 
A ASP   473 2 86.09 1 473 
A ARG   474 2 74.61 1 474 
A TYR   475 2 91.02 1 475 
A ILE   476 2 91.54 1 476 
A SER   477 2 87.39 1 477 
A GLU   478 2 80.41 1 478 
A GLN   479 2 80.07 1 479 
A CYS   480 2 86.03 1 480 
A GLN   481 2 76.67 1 481 
A GLY   482 2 90.75 1 482 
A ILE   483 2 90.42 1 483 
A ASP   484 2 93.31 1 484 
A VAL   485 2 94.49 1 485 
A ILE   486 2 95.15 1 486 
A SER   487 2 90.62 1 487 
A LEU   488 2 85.58 1 488 
A ASP   489 2 76.89 1 489 
A ASP   490 2 79.91 1 490 
A MET   491 2 80.98 1 491 
A ARG   492 2 69.92 1 492 
A ARG   493 2 66.43 1 493 
A ARG   494 2 68.65 1 494 
A ILE   495 2 71.55 1 495 
A ASN   496 2 67.98 1 496 
A ALA   497 2 68.85 1 497 
A SER   498 2 66.28 1 498 
A PRO   499 2 64.71 1 499 
A ASP   500 2 60.98 1 500 
A ASP   501 2 69.39 1 501 
A LYS   502 2 65.96 1 502 
A THR   503 2 75.25 1 503 
A ALA   504 2 80.50 1 504 
A THR   505 2 76.95 1 505 
A GLY   506 2 83.32 1 506 
A ARG   507 2 70.20 1 507 
A ILE   508 2 85.34 1 508 
A VAL   509 2 86.71 1 509 
A GLN   510 2 79.28 1 510 
A GLN   511 2 81.98 1 511 
A ALA   512 2 93.93 1 512 
A LYS   513 2 89.61 1 513 
A GLU   514 2 84.01 1 514 
A GLU   515 2 87.88 1 515 
A ALA   516 2 96.48 1 516 
A ARG   517 2 87.49 1 517 
A VAL   518 2 95.25 1 518 
A PHE   519 2 94.52 1 519 
A LEU   520 2 96.29 1 520 
A ARG   521 2 86.56 1 521 
A GLN   522 2 91.46 1 522 
A LYS   523 2 89.45 1 523 
A LYS   524 2 88.14 1 524 
A PRO   525 2 95.62 1 525 
A PHE   526 2 96.83 1 526 
A ILE   527 2 95.11 1 527 
A TRP   528 2 95.63 1 528 
A ASN   529 2 92.78 1 529 
A ALA   530 2 92.97 1 530 
A THR   531 2 86.85 1 531 
A ASN   532 2 90.86 1 532 
A ILE   533 2 87.42 1 533 
A THR   534 2 92.79 1 534 
A ARG   535 2 89.58 1 535 
A GLN   536 2 84.81 1 536 
A LEU   537 2 87.45 1 537 
A ARG   538 2 94.80 1 538 
A SER   539 2 93.98 1 539 
A GLN   540 2 85.30 1 540 
A LEU   541 2 95.25 1 541 
A ILE   542 2 96.65 1 542 
A SER   543 2 93.93 1 543 
A LEU   544 2 94.86 1 544 
A PHE   545 2 96.18 1 545 
A THR   546 2 94.09 1 546 
A ALA   547 2 94.57 1 547 
A TYR   548 2 94.10 1 548 
A GLY   549 2 93.88 1 549 
A ALA   550 2 95.85 1 550 
A ARG   551 2 84.51 1 551 
A VAL   552 2 96.11 1 552 
A LYS   553 2 92.41 1 553 
A ILE   554 2 96.24 1 554 
A VAL   555 2 95.07 1 555 
A TYR   556 2 94.39 1 556 
A LEU   557 2 92.71 1 557 
A GLU   558 2 92.33 1 558 
A VAL   559 2 88.75 1 559 
A PRO   560 2 88.67 1 560 
A TRP   561 2 83.59 1 561 
A ALA   562 2 87.50 1 562 
A GLN   563 2 81.17 1 563 
A TRP   564 2 81.30 1 564 
A LYS   565 2 79.61 1 565 
A GLN   566 2 78.64 1 566 
A GLN   567 2 78.77 1 567 
A ASN   568 2 82.27 1 568 
A ALA   569 2 83.88 1 569 
A ARG   570 2 72.84 1 570 
A ARG   571 2 70.08 1 571 
A GLU   572 2 65.16 1 572 
A TYR   573 2 63.52 1 573 
A ALA   574 2 77.04 1 574 
A VAL   575 2 76.29 1 575 
A PRO   576 2 80.62 1 576 
A GLU   577 2 74.58 1 577 
A ALA   578 2 83.77 1 578 
A VAL   579 2 80.78 1 579 
A VAL   580 2 78.80 1 580 
A MET   581 2 79.16 1 581 
A ARG   582 2 73.34 1 582 
A MET   583 2 82.07 1 583 
A ALA   584 2 88.16 1 584 
A SER   585 2 88.23 1 585 
A ARG   586 2 77.93 1 586 
A LEU   587 2 92.08 1 587 
A GLU   588 2 92.87 1 588 
A VAL   589 2 95.21 1 589 
A PRO   590 2 96.22 1 590 
A GLN   591 2 91.31 1 591 
A PRO   592 2 90.81 1 592 
A ASP   593 2 93.20 1 593 
A GLU   594 2 95.88 1 594 
A ALA   595 2 95.86 1 595 
A HIS   596 2 91.13 1 596 
A SER   597 2 91.90 1 597 
A VAL   598 2 91.62 1 598 
A GLU   599 2 86.12 1 599 
A TYR   600 2 89.61 1 600 
A ARG   601 2 79.34 1 601 
A VAL   602 2 83.62 1 602 
A ILE   603 2 70.95 1 603 
A GLU   604 2 59.97 1 604 
A ARG   605 2 39.59 1 605 
B LIG_B .   2 59.82 1 606 
#
_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 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
#
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 ?                                                                              
#
_pdbx_nonpoly_scheme.asym_id       B
_pdbx_nonpoly_scheme.auth_seq_num  1
_pdbx_nonpoly_scheme.entity_id     2
_pdbx_nonpoly_scheme.mon_id        LIG_B
_pdbx_nonpoly_scheme.pdb_ins_code  .
_pdbx_nonpoly_scheme.pdb_seq_num   1
_pdbx_nonpoly_scheme.pdb_strand_id B
#
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 ASN . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n TRP . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n TRP . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n HIS . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n CYS . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n TRP . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n TRP . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n HIS . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n CYS . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n MET . 120 A 120 
A 121 1 n TRP . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n TRP . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n CYS . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n TRP . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n TRP . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n TRP . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n CYS . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n HIS . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n HIS . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n HIS . 215 A 215 
A 216 1 n TRP . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n HIS . 219 A 219 
A 220 1 n TRP . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n HIS . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n GLN . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n MET . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n TRP . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n TRP . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n TRP . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n MET . 259 A 259 
A 260 1 n HIS . 260 A 260 
A 261 1 n HIS . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n HIS . 268 A 268 
A 269 1 n HIS . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n HIS . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n MET . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n GLN . 292 A 292 
A 293 1 n GLN . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n GLN . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n GLN . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n TRP . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n HIS . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n GLN . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n HIS . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n GLN . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n TRP . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n GLN . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n HIS . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n PRO . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n TRP . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n MET . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n GLN . 402 A 402 
A 403 1 n SER . 403 A 403 
A 404 1 n PRO . 404 A 404 
A 405 1 n ASP . 405 A 405 
A 406 1 n GLN . 406 A 406 
A 407 1 n GLN . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n MET . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n ARG . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n PHE . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n PHE . 419 A 419 
A 420 1 n CYS . 420 A 420 
A 421 1 n HIS . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n GLN . 423 A 423 
A 424 1 n GLN . 424 A 424 
A 425 1 n CYS . 425 A 425 
A 426 1 n TRP . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n LYS . 428 A 428 
A 429 1 n MET . 429 A 429 
A 430 1 n ARG . 430 A 430 
A 431 1 n PRO . 431 A 431 
A 432 1 n PHE . 432 A 432 
A 433 1 n VAL . 433 A 433 
A 434 1 n SER . 434 A 434 
A 435 1 n ASP . 435 A 435 
A 436 1 n SER . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n ARG . 438 A 438 
A 439 1 n TRP . 439 A 439 
A 440 1 n HIS . 440 A 440 
A 441 1 n TYR . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n THR . 443 A 443 
A 444 1 n HIS . 444 A 444 
A 445 1 n GLU . 445 A 445 
A 446 1 n GLN . 446 A 446 
A 447 1 n SER . 447 A 447 
A 448 1 n SER . 448 A 448 
A 449 1 n PRO . 449 A 449 
A 450 1 n ASP . 450 A 450 
A 451 1 n PHE . 451 A 451 
A 452 1 n VAL . 452 A 452 
A 453 1 n PRO . 453 A 453 
A 454 1 n TRP . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n PRO . 458 A 458 
A 459 1 n PHE . 459 A 459 
A 460 1 n GLU . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n ILE . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n CYS . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n PRO . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n MET . 470 A 470 
A 471 1 n GLY . 471 A 471 
A 472 1 n LYS . 472 A 472 
A 473 1 n ASP . 473 A 473 
A 474 1 n ARG . 474 A 474 
A 475 1 n TYR . 475 A 475 
A 476 1 n ILE . 476 A 476 
A 477 1 n SER . 477 A 477 
A 478 1 n GLU . 478 A 478 
A 479 1 n GLN . 479 A 479 
A 480 1 n CYS . 480 A 480 
A 481 1 n GLN . 481 A 481 
A 482 1 n GLY . 482 A 482 
A 483 1 n ILE . 483 A 483 
A 484 1 n ASP . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n ILE . 486 A 486 
A 487 1 n SER . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n ASP . 489 A 489 
A 490 1 n ASP . 490 A 490 
A 491 1 n MET . 491 A 491 
A 492 1 n ARG . 492 A 492 
A 493 1 n ARG . 493 A 493 
A 494 1 n ARG . 494 A 494 
A 495 1 n ILE . 495 A 495 
A 496 1 n ASN . 496 A 496 
A 497 1 n ALA . 497 A 497 
A 498 1 n SER . 498 A 498 
A 499 1 n PRO . 499 A 499 
A 500 1 n ASP . 500 A 500 
A 501 1 n ASP . 501 A 501 
A 502 1 n LYS . 502 A 502 
A 503 1 n THR . 503 A 503 
A 504 1 n ALA . 504 A 504 
A 505 1 n THR . 505 A 505 
A 506 1 n GLY . 506 A 506 
A 507 1 n ARG . 507 A 507 
A 508 1 n ILE . 508 A 508 
A 509 1 n VAL . 509 A 509 
A 510 1 n GLN . 510 A 510 
A 511 1 n GLN . 511 A 511 
A 512 1 n ALA . 512 A 512 
A 513 1 n LYS . 513 A 513 
A 514 1 n GLU . 514 A 514 
A 515 1 n GLU . 515 A 515 
A 516 1 n ALA . 516 A 516 
A 517 1 n ARG . 517 A 517 
A 518 1 n VAL . 518 A 518 
A 519 1 n PHE . 519 A 519 
A 520 1 n LEU . 520 A 520 
A 521 1 n ARG . 521 A 521 
A 522 1 n GLN . 522 A 522 
A 523 1 n LYS . 523 A 523 
A 524 1 n LYS . 524 A 524 
A 525 1 n PRO . 525 A 525 
A 526 1 n PHE . 526 A 526 
A 527 1 n ILE . 527 A 527 
A 528 1 n TRP . 528 A 528 
A 529 1 n ASN . 529 A 529 
A 530 1 n ALA . 530 A 530 
A 531 1 n THR . 531 A 531 
A 532 1 n ASN . 532 A 532 
A 533 1 n ILE . 533 A 533 
A 534 1 n THR . 534 A 534 
A 535 1 n ARG . 535 A 535 
A 536 1 n GLN . 536 A 536 
A 537 1 n LEU . 537 A 537 
A 538 1 n ARG . 538 A 538 
A 539 1 n SER . 539 A 539 
A 540 1 n GLN . 540 A 540 
A 541 1 n LEU . 541 A 541 
A 542 1 n ILE . 542 A 542 
A 543 1 n SER . 543 A 543 
A 544 1 n LEU . 544 A 544 
A 545 1 n PHE . 545 A 545 
A 546 1 n THR . 546 A 546 
A 547 1 n ALA . 547 A 547 
A 548 1 n TYR . 548 A 548 
A 549 1 n GLY . 549 A 549 
A 550 1 n ALA . 550 A 550 
A 551 1 n ARG . 551 A 551 
A 552 1 n VAL . 552 A 552 
A 553 1 n LYS . 553 A 553 
A 554 1 n ILE . 554 A 554 
A 555 1 n VAL . 555 A 555 
A 556 1 n TYR . 556 A 556 
A 557 1 n LEU . 557 A 557 
A 558 1 n GLU . 558 A 558 
A 559 1 n VAL . 559 A 559 
A 560 1 n PRO . 560 A 560 
A 561 1 n TRP . 561 A 561 
A 562 1 n ALA . 562 A 562 
A 563 1 n GLN . 563 A 563 
A 564 1 n TRP . 564 A 564 
A 565 1 n LYS . 565 A 565 
A 566 1 n GLN . 566 A 566 
A 567 1 n GLN . 567 A 567 
A 568 1 n ASN . 568 A 568 
A 569 1 n ALA . 569 A 569 
A 570 1 n ARG . 570 A 570 
A 571 1 n ARG . 571 A 571 
A 572 1 n GLU . 572 A 572 
A 573 1 n TYR . 573 A 573 
A 574 1 n ALA . 574 A 574 
A 575 1 n VAL . 575 A 575 
A 576 1 n PRO . 576 A 576 
A 577 1 n GLU . 577 A 577 
A 578 1 n ALA . 578 A 578 
A 579 1 n VAL . 579 A 579 
A 580 1 n VAL . 580 A 580 
A 581 1 n MET . 581 A 581 
A 582 1 n ARG . 582 A 582 
A 583 1 n MET . 583 A 583 
A 584 1 n ALA . 584 A 584 
A 585 1 n SER . 585 A 585 
A 586 1 n ARG . 586 A 586 
A 587 1 n LEU . 587 A 587 
A 588 1 n GLU . 588 A 588 
A 589 1 n VAL . 589 A 589 
A 590 1 n PRO . 590 A 590 
A 591 1 n GLN . 591 A 591 
A 592 1 n PRO . 592 A 592 
A 593 1 n ASP . 593 A 593 
A 594 1 n GLU . 594 A 594 
A 595 1 n ALA . 595 A 595 
A 596 1 n HIS . 596 A 596 
A 597 1 n SER . 597 A 597 
A 598 1 n VAL . 598 A 598 
A 599 1 n GLU . 599 A 599 
A 600 1 n TYR . 600 A 600 
A 601 1 n ARG . 601 A 601 
A 602 1 n VAL . 602 A 602 
A 603 1 n ILE . 603 A 603 
A 604 1 n GLU . 604 A 604 
A 605 1 n ARG . 605 A 605 
#
_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 
#
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   ? -46.051 7.990   -20.601 1.00 33.40 1   A 1 
ATOM   2    C CA  . MET   A 1 1   ? -45.020 7.603   -19.616 1.00 35.64 1   A 1 
ATOM   3    C C   . MET   A 1 1   ? -43.824 8.492   -19.896 1.00 38.38 1   A 1 
ATOM   4    O O   . MET   A 1 1   ? -43.240 8.342   -20.958 1.00 36.58 1   A 1 
ATOM   5    C CB  . MET   A 1 1   ? -44.627 6.125   -19.763 1.00 33.85 1   A 1 
ATOM   6    C CG  . MET   A 1 1   ? -45.705 5.170   -19.244 1.00 30.01 1   A 1 
ATOM   7    S SD  . MET   A 1 1   ? -45.297 3.424   -19.538 1.00 27.82 1   A 1 
ATOM   8    C CE  . MET   A 1 1   ? -46.746 2.613   -18.822 1.00 25.33 1   A 1 
ATOM   9    N N   . ASN   A 1 2   ? -43.523 9.468   -19.037 1.00 46.59 2   A 1 
ATOM   10   C CA  . ASN   A 1 2   ? -42.346 10.308  -19.249 1.00 46.75 2   A 1 
ATOM   11   C C   . ASN   A 1 2   ? -41.113 9.410   -19.151 1.00 48.51 2   A 1 
ATOM   12   O O   . ASN   A 1 2   ? -40.803 8.886   -18.083 1.00 45.15 2   A 1 
ATOM   13   C CB  . ASN   A 1 2   ? -42.327 11.486  -18.257 1.00 42.90 2   A 1 
ATOM   14   C CG  . ASN   A 1 2   ? -43.039 12.722  -18.795 1.00 38.01 2   A 1 
ATOM   15   O OD1 . ASN   A 1 2   ? -43.450 12.775  -19.936 1.00 35.54 2   A 1 
ATOM   16   N ND2 . ASN   A 1 2   ? -43.204 13.740  -17.983 1.00 34.30 2   A 1 
ATOM   17   N N   . THR   A 1 3   ? -40.459 9.161   -20.282 1.00 50.68 3   A 1 
ATOM   18   C CA  . THR   A 1 3   ? -39.235 8.368   -20.368 1.00 50.76 3   A 1 
ATOM   19   C C   . THR   A 1 3   ? -38.138 9.122   -19.634 1.00 53.44 3   A 1 
ATOM   20   O O   . THR   A 1 3   ? -37.485 9.997   -20.200 1.00 49.21 3   A 1 
ATOM   21   C CB  . THR   A 1 3   ? -38.840 8.123   -21.834 1.00 45.38 3   A 1 
ATOM   22   O OG1 . THR   A 1 3   ? -39.058 9.284   -22.611 1.00 40.54 3   A 1 
ATOM   23   C CG2 . THR   A 1 3   ? -39.677 7.002   -22.460 1.00 38.99 3   A 1 
ATOM   24   N N   . GLN   A 1 4   ? -37.973 8.796   -18.357 1.00 59.13 4   A 1 
ATOM   25   C CA  . GLN   A 1 4   ? -36.984 9.448   -17.525 1.00 60.92 4   A 1 
ATOM   26   C C   . GLN   A 1 4   ? -35.596 9.231   -18.132 1.00 66.78 4   A 1 
ATOM   27   O O   . GLN   A 1 4   ? -35.165 8.095   -18.353 1.00 62.72 4   A 1 
ATOM   28   C CB  . GLN   A 1 4   ? -37.102 8.915   -16.098 1.00 54.64 4   A 1 
ATOM   29   C CG  . GLN   A 1 4   ? -36.328 9.803   -15.121 1.00 49.67 4   A 1 
ATOM   30   C CD  . GLN   A 1 4   ? -36.338 9.233   -13.717 1.00 45.11 4   A 1 
ATOM   31   O OE1 . GLN   A 1 4   ? -36.804 8.136   -13.479 1.00 43.20 4   A 1 
ATOM   32   N NE2 . GLN   A 1 4   ? -35.797 9.944   -12.760 1.00 40.72 4   A 1 
ATOM   33   N N   . ARG   A 1 5   ? -34.881 10.322  -18.408 1.00 73.54 5   A 1 
ATOM   34   C CA  . ARG   A 1 5   ? -33.520 10.261  -18.934 1.00 78.46 5   A 1 
ATOM   35   C C   . ARG   A 1 5   ? -32.608 9.700   -17.848 1.00 82.18 5   A 1 
ATOM   36   O O   . ARG   A 1 5   ? -32.437 10.311  -16.802 1.00 80.18 5   A 1 
ATOM   37   C CB  . ARG   A 1 5   ? -33.051 11.640  -19.405 1.00 72.31 5   A 1 
ATOM   38   C CG  . ARG   A 1 5   ? -33.781 12.123  -20.673 1.00 65.87 5   A 1 
ATOM   39   C CD  . ARG   A 1 5   ? -33.202 13.476  -21.089 1.00 63.78 5   A 1 
ATOM   40   N NE  . ARG   A 1 5   ? -33.878 14.061  -22.261 1.00 58.96 5   A 1 
ATOM   41   C CZ  . ARG   A 1 5   ? -33.677 15.297  -22.692 1.00 56.04 5   A 1 
ATOM   42   N NH1 . ARG   A 1 5   ? -32.801 16.076  -22.146 1.00 54.52 5   A 1 
ATOM   43   N NH2 . ARG   A 1 5   ? -34.367 15.793  -23.667 1.00 50.83 5   A 1 
ATOM   44   N N   . LYS   A 1 6   ? -32.023 8.540   -18.117 1.00 83.55 6   A 1 
ATOM   45   C CA  . LYS   A 1 6   ? -31.095 7.886   -17.193 1.00 85.49 6   A 1 
ATOM   46   C C   . LYS   A 1 6   ? -29.795 8.680   -17.089 1.00 88.24 6   A 1 
ATOM   47   O O   . LYS   A 1 6   ? -29.382 9.317   -18.057 1.00 84.90 6   A 1 
ATOM   48   C CB  . LYS   A 1 6   ? -30.829 6.443   -17.635 1.00 79.46 6   A 1 
ATOM   49   C CG  . LYS   A 1 6   ? -32.111 5.596   -17.571 1.00 70.51 6   A 1 
ATOM   50   C CD  . LYS   A 1 6   ? -31.832 4.136   -17.935 1.00 64.81 6   A 1 
ATOM   51   C CE  . LYS   A 1 6   ? -33.141 3.355   -17.859 1.00 56.67 6   A 1 
ATOM   52   N NZ  . LYS   A 1 6   ? -32.935 1.905   -18.052 1.00 50.54 6   A 1 
ATOM   53   N N   . TYR   A 1 7   ? -29.122 8.580   -15.951 1.00 90.36 7   A 1 
ATOM   54   C CA  . TYR   A 1 7   ? -27.760 9.082   -15.829 1.00 91.54 7   A 1 
ATOM   55   C C   . TYR   A 1 7   ? -26.836 8.244   -16.721 1.00 90.62 7   A 1 
ATOM   56   O O   . TYR   A 1 7   ? -26.781 7.011   -16.595 1.00 87.17 7   A 1 
ATOM   57   C CB  . TYR   A 1 7   ? -27.334 9.076   -14.359 1.00 92.37 7   A 1 
ATOM   58   C CG  . TYR   A 1 7   ? -26.110 9.928   -14.110 1.00 94.17 7   A 1 
ATOM   59   C CD1 . TYR   A 1 7   ? -24.819 9.366   -14.152 1.00 91.03 7   A 1 
ATOM   60   C CD2 . TYR   A 1 7   ? -26.257 11.304  -13.841 1.00 90.83 7   A 1 
ATOM   61   C CE1 . TYR   A 1 7   ? -23.691 10.167  -13.919 1.00 90.70 7   A 1 
ATOM   62   C CE2 . TYR   A 1 7   ? -25.135 12.109  -13.605 1.00 90.51 7   A 1 
ATOM   63   C CZ  . TYR   A 1 7   ? -23.850 11.541  -13.644 1.00 93.67 7   A 1 
ATOM   64   O OH  . TYR   A 1 7   ? -22.752 12.331  -13.416 1.00 92.95 7   A 1 
ATOM   65   N N   . GLY   A 1 8   ? -26.159 8.880   -17.665 1.00 89.42 8   A 1 
ATOM   66   C CA  . GLY   A 1 8   ? -25.301 8.210   -18.640 1.00 88.82 8   A 1 
ATOM   67   C C   . GLY   A 1 8   ? -24.117 7.473   -17.999 1.00 90.49 8   A 1 
ATOM   68   O O   . GLY   A 1 8   ? -23.820 7.642   -16.818 1.00 88.09 8   A 1 
ATOM   69   N N   . ARG   A 1 9   ? -23.416 6.617   -18.770 1.00 89.31 9   A 1 
ATOM   70   C CA  . ARG   A 1 9   ? -22.107 6.106   -18.338 1.00 90.30 9   A 1 
ATOM   71   C C   . ARG   A 1 9   ? -21.087 7.225   -18.461 1.00 92.64 9   A 1 
ATOM   72   O O   . ARG   A 1 9   ? -20.949 7.792   -19.541 1.00 91.38 9   A 1 
ATOM   73   C CB  . ARG   A 1 9   ? -21.659 4.872   -19.138 1.00 86.83 9   A 1 
ATOM   74   C CG  . ARG   A 1 9   ? -22.136 3.560   -18.498 1.00 77.90 9   A 1 
ATOM   75   C CD  . ARG   A 1 9   ? -21.507 2.350   -19.190 1.00 72.57 9   A 1 
ATOM   76   N NE  . ARG   A 1 9   ? -21.779 1.085   -18.469 1.00 64.81 9   A 1 
ATOM   77   C CZ  . ARG   A 1 9   ? -21.296 -0.113  -18.781 1.00 58.60 9   A 1 
ATOM   78   N NH1 . ARG   A 1 9   ? -20.547 -0.309  -19.826 1.00 53.50 9   A 1 
ATOM   79   N NH2 . ARG   A 1 9   ? -21.559 -1.147  -18.040 1.00 52.61 9   A 1 
ATOM   80   N N   . THR   A 1 10  ? -20.366 7.480   -17.392 1.00 93.39 10  A 1 
ATOM   81   C CA  . THR   A 1 10  ? -19.225 8.395   -17.423 1.00 94.94 10  A 1 
ATOM   82   C C   . THR   A 1 10  ? -18.080 7.747   -18.195 1.00 95.49 10  A 1 
ATOM   83   O O   . THR   A 1 10  ? -17.779 6.568   -17.979 1.00 94.59 10  A 1 
ATOM   84   C CB  . THR   A 1 10  ? -18.777 8.768   -16.005 1.00 94.85 10  A 1 
ATOM   85   O OG1 . THR   A 1 10  ? -19.893 9.171   -15.245 1.00 90.45 10  A 1 
ATOM   86   C CG2 . THR   A 1 10  ? -17.776 9.918   -15.993 1.00 89.76 10  A 1 
ATOM   87   N N   . TRP   A 1 11  ? -17.459 8.496   -19.095 1.00 95.31 11  A 1 
ATOM   88   C CA  . TRP   A 1 11  ? -16.347 8.027   -19.912 1.00 95.90 11  A 1 
ATOM   89   C C   . TRP   A 1 11  ? -15.054 8.021   -19.097 1.00 96.40 11  A 1 
ATOM   90   O O   . TRP   A 1 11  ? -14.831 8.902   -18.265 1.00 95.25 11  A 1 
ATOM   91   C CB  . TRP   A 1 11  ? -16.232 8.884   -21.174 1.00 94.91 11  A 1 
ATOM   92   C CG  . TRP   A 1 11  ? -17.346 8.731   -22.174 1.00 93.33 11  A 1 
ATOM   93   C CD1 . TRP   A 1 11  ? -18.664 8.965   -21.950 1.00 84.83 11  A 1 
ATOM   94   C CD2 . TRP   A 1 11  ? -17.248 8.333   -23.581 1.00 87.61 11  A 1 
ATOM   95   N NE1 . TRP   A 1 11  ? -19.386 8.752   -23.124 1.00 81.72 11  A 1 
ATOM   96   C CE2 . TRP   A 1 11  ? -18.550 8.379   -24.147 1.00 85.87 11  A 1 
ATOM   97   C CE3 . TRP   A 1 11  ? -16.171 7.967   -24.415 1.00 81.93 11  A 1 
ATOM   98   C CZ2 . TRP   A 1 11  ? -18.779 8.086   -25.511 1.00 85.06 11  A 1 
ATOM   99   C CZ3 . TRP   A 1 11  ? -16.404 7.674   -25.770 1.00 77.78 11  A 1 
ATOM   100  C CH2 . TRP   A 1 11  ? -17.692 7.739   -26.311 1.00 78.82 11  A 1 
ATOM   101  N N   . HIS   A 1 12  ? -14.229 7.009   -19.324 1.00 95.85 12  A 1 
ATOM   102  C CA  . HIS   A 1 12  ? -12.929 6.918   -18.675 1.00 95.83 12  A 1 
ATOM   103  C C   . HIS   A 1 12  ? -11.918 7.837   -19.350 1.00 96.36 12  A 1 
ATOM   104  O O   . HIS   A 1 12  ? -11.876 7.933   -20.576 1.00 95.91 12  A 1 
ATOM   105  C CB  . HIS   A 1 12  ? -12.423 5.480   -18.706 1.00 94.73 12  A 1 
ATOM   106  C CG  . HIS   A 1 12  ? -13.068 4.579   -17.693 1.00 93.69 12  A 1 
ATOM   107  N ND1 . HIS   A 1 12  ? -12.530 4.251   -16.463 1.00 86.06 12  A 1 
ATOM   108  C CD2 . HIS   A 1 12  ? -14.221 3.859   -17.836 1.00 86.42 12  A 1 
ATOM   109  C CE1 . HIS   A 1 12  ? -13.333 3.338   -15.892 1.00 87.65 12  A 1 
ATOM   110  N NE2 . HIS   A 1 12  ? -14.378 3.082   -16.689 1.00 88.72 12  A 1 
ATOM   111  N N   . TYR   A 1 13  ? -11.028 8.413   -18.553 1.00 97.04 13  A 1 
ATOM   112  C CA  . TYR   A 1 13  ? -9.749  8.885   -19.072 1.00 96.90 13  A 1 
ATOM   113  C C   . TYR   A 1 13  ? -8.978  7.714   -19.709 1.00 96.34 13  A 1 
ATOM   114  O O   . TYR   A 1 13  ? -9.057  6.591   -19.201 1.00 95.38 13  A 1 
ATOM   115  C CB  . TYR   A 1 13  ? -8.925  9.483   -17.931 1.00 97.07 13  A 1 
ATOM   116  C CG  . TYR   A 1 13  ? -9.441  10.800  -17.406 1.00 97.57 13  A 1 
ATOM   117  C CD1 . TYR   A 1 13  ? -9.420  11.942  -18.230 1.00 94.89 13  A 1 
ATOM   118  C CD2 . TYR   A 1 13  ? -9.895  10.913  -16.076 1.00 94.41 13  A 1 
ATOM   119  C CE1 . TYR   A 1 13  ? -9.832  13.186  -17.737 1.00 94.35 13  A 1 
ATOM   120  C CE2 . TYR   A 1 13  ? -10.305 12.158  -15.572 1.00 94.08 13  A 1 
ATOM   121  C CZ  . TYR   A 1 13  ? -10.266 13.295  -16.404 1.00 97.39 13  A 1 
ATOM   122  O OH  . TYR   A 1 13  ? -10.638 14.521  -15.914 1.00 96.98 13  A 1 
ATOM   123  N N   . PRO   A 1 14  ? -8.174  7.955   -20.752 1.00 95.62 14  A 1 
ATOM   124  C CA  . PRO   A 1 14  ? -7.388  6.896   -21.409 1.00 94.51 14  A 1 
ATOM   125  C C   . PRO   A 1 14  ? -6.408  6.182   -20.470 1.00 94.07 14  A 1 
ATOM   126  O O   . PRO   A 1 14  ? -6.107  5.005   -20.651 1.00 92.11 14  A 1 
ATOM   127  C CB  . PRO   A 1 14  ? -6.634  7.601   -22.543 1.00 93.19 14  A 1 
ATOM   128  C CG  . PRO   A 1 14  ? -7.479  8.833   -22.839 1.00 91.51 14  A 1 
ATOM   129  C CD  . PRO   A 1 14  ? -8.046  9.207   -21.474 1.00 94.48 14  A 1 
ATOM   130  N N   . PHE   A 1 15  ? -5.937  6.880   -19.450 1.00 94.57 15  A 1 
ATOM   131  C CA  . PHE   A 1 15  ? -5.007  6.372   -18.439 1.00 93.96 15  A 1 
ATOM   132  C C   . PHE   A 1 15  ? -5.705  5.770   -17.205 1.00 94.02 15  A 1 
ATOM   133  O O   . PHE   A 1 15  ? -5.039  5.431   -16.228 1.00 92.42 15  A 1 
ATOM   134  C CB  . PHE   A 1 15  ? -4.027  7.497   -18.076 1.00 93.61 15  A 1 
ATOM   135  C CG  . PHE   A 1 15  ? -4.710  8.789   -17.664 1.00 94.59 15  A 1 
ATOM   136  C CD1 . PHE   A 1 15  ? -4.905  9.820   -18.606 1.00 90.80 15  A 1 
ATOM   137  C CD2 . PHE   A 1 15  ? -5.169  8.963   -16.349 1.00 90.77 15  A 1 
ATOM   138  C CE1 . PHE   A 1 15  ? -5.551  11.009  -18.235 1.00 89.65 15  A 1 
ATOM   139  C CE2 . PHE   A 1 15  ? -5.819  10.149  -15.970 1.00 89.66 15  A 1 
ATOM   140  C CZ  . PHE   A 1 15  ? -6.011  11.172  -16.915 1.00 93.46 15  A 1 
ATOM   141  N N   . SER   A 1 16  ? -7.019  5.617   -17.224 1.00 94.35 16  A 1 
ATOM   142  C CA  . SER   A 1 16  ? -7.765  4.966   -16.141 1.00 94.35 16  A 1 
ATOM   143  C C   . SER   A 1 16  ? -7.475  3.458   -16.124 1.00 93.58 16  A 1 
ATOM   144  O O   . SER   A 1 16  ? -7.829  2.764   -17.078 1.00 91.60 16  A 1 
ATOM   145  C CB  . SER   A 1 16  ? -9.264  5.225   -16.308 1.00 94.26 16  A 1 
ATOM   146  O OG  . SER   A 1 16  ? -10.006 4.553   -15.302 1.00 91.93 16  A 1 
ATOM   147  N N   . PRO   A 1 17  ? -6.876  2.902   -15.046 1.00 92.16 17  A 1 
ATOM   148  C CA  . PRO   A 1 17  ? -6.442  1.503   -15.043 1.00 90.29 17  A 1 
ATOM   149  C C   . PRO   A 1 17  ? -7.573  0.505   -14.751 1.00 88.67 17  A 1 
ATOM   150  O O   . PRO   A 1 17  ? -7.399  -0.694  -14.964 1.00 82.15 17  A 1 
ATOM   151  C CB  . PRO   A 1 17  ? -5.345  1.458   -13.972 1.00 88.70 17  A 1 
ATOM   152  C CG  . PRO   A 1 17  ? -5.813  2.503   -12.959 1.00 88.28 17  A 1 
ATOM   153  C CD  . PRO   A 1 17  ? -6.445  3.579   -13.837 1.00 90.51 17  A 1 
ATOM   154  N N   . GLY   A 1 18  ? -8.705  0.973   -14.254 1.00 86.24 18  A 1 
ATOM   155  C CA  . GLY   A 1 18  ? -9.877  0.172   -13.893 1.00 84.00 18  A 1 
ATOM   156  C C   . GLY   A 1 18  ? -10.884 -0.008  -15.030 1.00 83.41 18  A 1 
ATOM   157  O O   . GLY   A 1 18  ? -12.074 -0.186  -14.771 1.00 78.49 18  A 1 
ATOM   158  N N   . THR   A 1 19  ? -10.428 0.070   -16.282 1.00 82.70 19  A 1 
ATOM   159  C CA  . THR   A 1 19  ? -11.286 -0.137  -17.453 1.00 81.05 19  A 1 
ATOM   160  C C   . THR   A 1 19  ? -11.566 -1.622  -17.680 1.00 78.87 19  A 1 
ATOM   161  O O   . THR   A 1 19  ? -10.708 -2.485  -17.467 1.00 74.32 19  A 1 
ATOM   162  C CB  . THR   A 1 19  ? -10.692 0.487   -18.722 1.00 79.47 19  A 1 
ATOM   163  O OG1 . THR   A 1 19  ? -9.381  0.010   -18.938 1.00 72.44 19  A 1 
ATOM   164  C CG2 . THR   A 1 19  ? -10.619 2.004   -18.621 1.00 70.89 19  A 1 
ATOM   165  N N   . THR   A 1 20  ? -12.773 -1.916  -18.152 1.00 78.06 20  A 1 
ATOM   166  C CA  . THR   A 1 20  ? -13.169 -3.239  -18.649 1.00 75.41 20  A 1 
ATOM   167  C C   . THR   A 1 20  ? -13.568 -3.142  -20.121 1.00 74.85 20  A 1 
ATOM   168  O O   . THR   A 1 20  ? -13.722 -2.042  -20.645 1.00 69.97 20  A 1 
ATOM   169  C CB  . THR   A 1 20  ? -14.311 -3.846  -17.823 1.00 70.45 20  A 1 
ATOM   170  O OG1 . THR   A 1 20  ? -15.467 -3.044  -17.903 1.00 63.25 20  A 1 
ATOM   171  C CG2 . THR   A 1 20  ? -13.933 -4.020  -16.353 1.00 61.73 20  A 1 
ATOM   172  N N   . SER   A 1 21  ? -13.766 -4.287  -20.787 1.00 71.53 21  A 1 
ATOM   173  C CA  . SER   A 1 21  ? -14.123 -4.349  -22.213 1.00 70.99 21  A 1 
ATOM   174  C C   . SER   A 1 21  ? -15.345 -3.510  -22.603 1.00 72.35 21  A 1 
ATOM   175  O O   . SER   A 1 21  ? -15.425 -3.013  -23.718 1.00 67.87 21  A 1 
ATOM   176  C CB  . SER   A 1 21  ? -14.413 -5.805  -22.590 1.00 66.45 21  A 1 
ATOM   177  O OG  . SER   A 1 21  ? -15.359 -6.374  -21.694 1.00 60.74 21  A 1 
ATOM   178  N N   . ASP   A 1 22  ? -16.283 -3.345  -21.678 1.00 74.22 22  A 1 
ATOM   179  C CA  . ASP   A 1 22  ? -17.563 -2.680  -21.930 1.00 74.55 22  A 1 
ATOM   180  C C   . ASP   A 1 22  ? -17.554 -1.195  -21.538 1.00 77.64 22  A 1 
ATOM   181  O O   . ASP   A 1 22  ? -18.588 -0.512  -21.591 1.00 73.00 22  A 1 
ATOM   182  C CB  . ASP   A 1 22  ? -18.676 -3.412  -21.167 1.00 68.76 22  A 1 
ATOM   183  C CG  . ASP   A 1 22  ? -18.838 -4.898  -21.493 1.00 61.57 22  A 1 
ATOM   184  O OD1 . ASP   A 1 22  ? -18.145 -5.404  -22.401 1.00 55.91 22  A 1 
ATOM   185  O OD2 . ASP   A 1 22  ? -19.662 -5.513  -20.784 1.00 54.44 22  A 1 
ATOM   186  N N   . ASP   A 1 23  ? -16.413 -0.694  -21.077 1.00 82.17 23  A 1 
ATOM   187  C CA  . ASP   A 1 23  ? -16.280 0.695   -20.672 1.00 83.50 23  A 1 
ATOM   188  C C   . ASP   A 1 23  ? -15.968 1.598   -21.864 1.00 86.29 23  A 1 
ATOM   189  O O   . ASP   A 1 23  ? -15.241 1.249   -22.787 1.00 84.32 23  A 1 
ATOM   190  C CB  . ASP   A 1 23  ? -15.235 0.861   -19.567 1.00 78.47 23  A 1 
ATOM   191  C CG  . ASP   A 1 23  ? -15.739 0.350   -18.220 1.00 74.88 23  A 1 
ATOM   192  O OD1 . ASP   A 1 23  ? -16.892 0.643   -17.827 1.00 69.35 23  A 1 
ATOM   193  O OD2 . ASP   A 1 23  ? -14.971 -0.316  -17.498 1.00 68.88 23  A 1 
ATOM   194  N N   . ARG   A 1 24  ? -16.517 2.805   -21.812 1.00 88.37 24  A 1 
ATOM   195  C CA  . ARG   A 1 24  ? -16.239 3.844   -22.794 1.00 90.21 24  A 1 
ATOM   196  C C   . ARG   A 1 24  ? -15.004 4.623   -22.353 1.00 93.26 24  A 1 
ATOM   197  O O   . ARG   A 1 24  ? -14.946 5.075   -21.212 1.00 91.23 24  A 1 
ATOM   198  C CB  . ARG   A 1 24  ? -17.456 4.753   -22.968 1.00 85.73 24  A 1 
ATOM   199  C CG  . ARG   A 1 24  ? -18.637 3.992   -23.597 1.00 78.15 24  A 1 
ATOM   200  C CD  . ARG   A 1 24  ? -19.809 4.951   -23.786 1.00 71.35 24  A 1 
ATOM   201  N NE  . ARG   A 1 24  ? -20.960 4.291   -24.419 1.00 63.49 24  A 1 
ATOM   202  C CZ  . ARG   A 1 24  ? -22.084 4.892   -24.790 1.00 56.63 24  A 1 
ATOM   203  N NH1 . ARG   A 1 24  ? -22.279 6.163   -24.576 1.00 51.97 24  A 1 
ATOM   204  N NH2 . ARG   A 1 24  ? -23.021 4.214   -25.379 1.00 49.80 24  A 1 
ATOM   205  N N   . ILE   A 1 25  ? -14.069 4.788   -23.270 1.00 92.99 25  A 1 
ATOM   206  C CA  . ILE   A 1 25  ? -12.835 5.550   -23.070 1.00 93.72 25  A 1 
ATOM   207  C C   . ILE   A 1 25  ? -12.919 6.800   -23.944 1.00 94.52 25  A 1 
ATOM   208  O O   . ILE   A 1 25  ? -13.187 6.691   -25.141 1.00 93.37 25  A 1 
ATOM   209  C CB  . ILE   A 1 25  ? -11.595 4.685   -23.387 1.00 92.51 25  A 1 
ATOM   210  C CG1 . ILE   A 1 25  ? -11.580 3.405   -22.509 1.00 89.80 25  A 1 
ATOM   211  C CG2 . ILE   A 1 25  ? -10.315 5.508   -23.177 1.00 89.11 25  A 1 
ATOM   212  C CD1 . ILE   A 1 25  ? -10.481 2.398   -22.877 1.00 81.98 25  A 1 
ATOM   213  N N   . ASN   A 1 26  ? -12.705 7.960   -23.351 1.00 95.43 26  A 1 
ATOM   214  C CA  . ASN   A 1 26  ? -12.600 9.209   -24.095 1.00 95.97 26  A 1 
ATOM   215  C C   . ASN   A 1 26  ? -11.139 9.407   -24.526 1.00 95.95 26  A 1 
ATOM   216  O O   . ASN   A 1 26  ? -10.299 9.807   -23.723 1.00 95.31 26  A 1 
ATOM   217  C CB  . ASN   A 1 26  ? -13.160 10.375  -23.260 1.00 95.88 26  A 1 
ATOM   218  C CG  . ASN   A 1 26  ? -13.169 11.684  -24.047 1.00 96.31 26  A 1 
ATOM   219  O OD1 . ASN   A 1 26  ? -12.564 11.799  -25.093 1.00 91.81 26  A 1 
ATOM   220  N ND2 . ASN   A 1 26  ? -13.856 12.697  -23.563 1.00 90.79 26  A 1 
ATOM   221  N N   . THR   A 1 27  ? -10.842 9.096   -25.783 1.00 95.56 27  A 1 
ATOM   222  C CA  . THR   A 1 27  ? -9.500  9.283   -26.353 1.00 94.90 27  A 1 
ATOM   223  C C   . THR   A 1 27  ? -9.160  10.750  -26.579 1.00 95.50 27  A 1 
ATOM   224  O O   . THR   A 1 27  ? -7.992  11.116  -26.498 1.00 93.82 27  A 1 
ATOM   225  C CB  . THR   A 1 27  ? -9.374  8.527   -27.680 1.00 92.91 27  A 1 
ATOM   226  O OG1 . THR   A 1 27  ? -10.474 8.801   -28.526 1.00 83.28 27  A 1 
ATOM   227  C CG2 . THR   A 1 27  ? -9.362  7.016   -27.432 1.00 80.05 27  A 1 
ATOM   228  N N   . ASP   A 1 28  ? -10.169 11.584  -26.785 1.00 95.69 28  A 1 
ATOM   229  C CA  . ASP   A 1 28  ? -10.016 12.999  -27.136 1.00 95.97 28  A 1 
ATOM   230  C C   . ASP   A 1 28  ? -10.145 13.916  -25.910 1.00 96.86 28  A 1 
ATOM   231  O O   . ASP   A 1 28  ? -10.269 15.132  -26.032 1.00 95.44 28  A 1 
ATOM   232  C CB  . ASP   A 1 28  ? -11.011 13.352  -28.256 1.00 94.28 28  A 1 
ATOM   233  C CG  . ASP   A 1 28  ? -10.872 12.442  -29.483 1.00 88.37 28  A 1 
ATOM   234  O OD1 . ASP   A 1 28  ? -9.735  12.011  -29.783 1.00 81.29 28  A 1 
ATOM   235  O OD2 . ASP   A 1 28  ? -11.923 12.106  -30.069 1.00 78.67 28  A 1 
ATOM   236  N N   . TYR   A 1 29  ? -10.063 13.322  -24.719 1.00 96.93 29  A 1 
ATOM   237  C CA  . TYR   A 1 29  ? -10.246 14.010  -23.439 1.00 97.18 29  A 1 
ATOM   238  C C   . TYR   A 1 29  ? -9.424  15.300  -23.321 1.00 97.72 29  A 1 
ATOM   239  O O   . TYR   A 1 29  ? -9.887  16.265  -22.732 1.00 97.46 29  A 1 
ATOM   240  C CB  . TYR   A 1 29  ? -9.888  13.058  -22.286 1.00 96.67 29  A 1 
ATOM   241  C CG  . TYR   A 1 29  ? -8.415  13.025  -21.921 1.00 96.60 29  A 1 
ATOM   242  C CD1 . TYR   A 1 29  ? -7.473  12.335  -22.718 1.00 94.50 29  A 1 
ATOM   243  C CD2 . TYR   A 1 29  ? -7.961  13.756  -20.806 1.00 94.90 29  A 1 
ATOM   244  C CE1 . TYR   A 1 29  ? -6.102  12.396  -22.418 1.00 94.22 29  A 1 
ATOM   245  C CE2 . TYR   A 1 29  ? -6.594  13.824  -20.496 1.00 93.82 29  A 1 
ATOM   246  C CZ  . TYR   A 1 29  ? -5.665  13.153  -21.308 1.00 95.58 29  A 1 
ATOM   247  O OH  . TYR   A 1 29  ? -4.332  13.263  -21.018 1.00 94.36 29  A 1 
ATOM   248  N N   . TRP   A 1 30  ? -8.224  15.334  -23.890 1.00 97.23 30  A 1 
ATOM   249  C CA  . TRP   A 1 30  ? -7.360  16.508  -23.788 1.00 97.34 30  A 1 
ATOM   250  C C   . TRP   A 1 30  ? -7.900  17.709  -24.565 1.00 97.38 30  A 1 
ATOM   251  O O   . TRP   A 1 30  ? -7.742  18.852  -24.124 1.00 96.55 30  A 1 
ATOM   252  C CB  . TRP   A 1 30  ? -5.946  16.150  -24.250 1.00 96.74 30  A 1 
ATOM   253  C CG  . TRP   A 1 30  ? -4.952  17.236  -23.994 1.00 96.61 30  A 1 
ATOM   254  C CD1 . TRP   A 1 30  ? -4.248  17.912  -24.934 1.00 94.38 30  A 1 
ATOM   255  C CD2 . TRP   A 1 30  ? -4.560  17.802  -22.703 1.00 96.10 30  A 1 
ATOM   256  N NE1 . TRP   A 1 30  ? -3.433  18.848  -24.316 1.00 93.93 30  A 1 
ATOM   257  C CE2 . TRP   A 1 30  ? -3.598  18.819  -22.950 1.00 95.38 30  A 1 
ATOM   258  C CE3 . TRP   A 1 30  ? -4.929  17.552  -21.361 1.00 95.09 30  A 1 
ATOM   259  C CZ2 . TRP   A 1 30  ? -3.016  19.568  -21.898 1.00 94.53 30  A 1 
ATOM   260  C CZ3 . TRP   A 1 30  ? -4.351  18.301  -20.315 1.00 93.28 30  A 1 
ATOM   261  C CH2 . TRP   A 1 30  ? -3.407  19.298  -20.584 1.00 93.24 30  A 1 
ATOM   262  N N   . GLN   A 1 31  ? -8.555  17.467  -25.698 1.00 97.30 31  A 1 
ATOM   263  C CA  . GLN   A 1 31  ? -9.255  18.527  -26.425 1.00 96.96 31  A 1 
ATOM   264  C C   . GLN   A 1 31  ? -10.492 18.990  -25.659 1.00 97.27 31  A 1 
ATOM   265  O O   . GLN   A 1 31  ? -10.714 20.194  -25.547 1.00 96.34 31  A 1 
ATOM   266  C CB  . GLN   A 1 31  ? -9.646  18.058  -27.835 1.00 95.95 31  A 1 
ATOM   267  C CG  . GLN   A 1 31  ? -8.440  17.798  -28.738 1.00 84.64 31  A 1 
ATOM   268  C CD  . GLN   A 1 31  ? -7.599  19.049  -29.049 1.00 78.58 31  A 1 
ATOM   269  O OE1 . GLN   A 1 31  ? -7.944  20.193  -28.802 1.00 69.15 31  A 1 
ATOM   270  N NE2 . GLN   A 1 31  ? -6.430  18.868  -29.614 1.00 66.32 31  A 1 
ATOM   271  N N   . ASP   A 1 32  ? -11.227 18.054  -25.073 1.00 97.60 32  A 1 
ATOM   272  C CA  . ASP   A 1 32  ? -12.372 18.371  -24.221 1.00 97.84 32  A 1 
ATOM   273  C C   . ASP   A 1 32  ? -11.946 19.225  -23.012 1.00 97.99 32  A 1 
ATOM   274  O O   . ASP   A 1 32  ? -12.558 20.256  -22.735 1.00 97.39 32  A 1 
ATOM   275  C CB  . ASP   A 1 32  ? -13.052 17.075  -23.755 1.00 97.65 32  A 1 
ATOM   276  C CG  . ASP   A 1 32  ? -13.703 16.249  -24.871 1.00 97.28 32  A 1 
ATOM   277  O OD1 . ASP   A 1 32  ? -14.161 16.834  -25.871 1.00 93.28 32  A 1 
ATOM   278  O OD2 . ASP   A 1 32  ? -13.826 15.015  -24.682 1.00 93.27 32  A 1 
ATOM   279  N N   . LEU   A 1 33  ? -10.852 18.859  -22.344 1.00 97.78 33  A 1 
ATOM   280  C CA  . LEU   A 1 33  ? -10.318 19.633  -21.217 1.00 97.75 33  A 1 
ATOM   281  C C   . LEU   A 1 33  ? -9.902  21.052  -21.623 1.00 97.63 33  A 1 
ATOM   282  O O   . LEU   A 1 33  ? -10.141 21.991  -20.873 1.00 96.93 33  A 1 
ATOM   283  C CB  . LEU   A 1 33  ? -9.114  18.916  -20.584 1.00 97.46 33  A 1 
ATOM   284  C CG  . LEU   A 1 33  ? -9.423  17.622  -19.805 1.00 96.05 33  A 1 
ATOM   285  C CD1 . LEU   A 1 33  ? -8.144  17.165  -19.104 1.00 91.87 33  A 1 
ATOM   286  C CD2 . LEU   A 1 33  ? -10.512 17.786  -18.754 1.00 91.72 33  A 1 
ATOM   287  N N   . LYS   A 1 34  ? -9.314  21.227  -22.805 1.00 97.16 34  A 1 
ATOM   288  C CA  . LYS   A 1 34  ? -8.932  22.563  -23.298 1.00 96.31 34  A 1 
ATOM   289  C C   . LYS   A 1 34  ? -10.126 23.480  -23.569 1.00 96.44 34  A 1 
ATOM   290  O O   . LYS   A 1 34  ? -9.951  24.695  -23.578 1.00 94.79 34  A 1 
ATOM   291  C CB  . LYS   A 1 34  ? -8.106  22.430  -24.573 1.00 94.93 34  A 1 
ATOM   292  C CG  . LYS   A 1 34  ? -6.656  22.050  -24.266 1.00 90.28 34  A 1 
ATOM   293  C CD  . LYS   A 1 34  ? -5.910  21.918  -25.593 1.00 83.66 34  A 1 
ATOM   294  C CE  . LYS   A 1 34  ? -4.439  21.641  -25.319 1.00 77.80 34  A 1 
ATOM   295  N NZ  . LYS   A 1 34  ? -3.687  21.575  -26.586 1.00 69.34 34  A 1 
ATOM   296  N N   . ALA   A 1 35  ? -11.298 22.914  -23.807 1.00 96.92 35  A 1 
ATOM   297  C CA  . ALA   A 1 35  ? -12.531 23.682  -23.970 1.00 96.85 35  A 1 
ATOM   298  C C   . ALA   A 1 35  ? -13.176 24.071  -22.625 1.00 97.21 35  A 1 
ATOM   299  O O   . ALA   A 1 35  ? -14.111 24.871  -22.606 1.00 95.70 35  A 1 
ATOM   300  C CB  . ALA   A 1 35  ? -13.478 22.869  -24.856 1.00 96.01 35  A 1 
ATOM   301  N N   . ILE   A 1 36  ? -12.683 23.516  -21.520 1.00 97.53 36  A 1 
ATOM   302  C CA  . ILE   A 1 36  ? -13.191 23.763  -20.167 1.00 97.72 36  A 1 
ATOM   303  C C   . ILE   A 1 36  ? -12.314 24.813  -19.475 1.00 97.61 36  A 1 
ATOM   304  O O   . ILE   A 1 36  ? -11.092 24.695  -19.437 1.00 96.72 36  A 1 
ATOM   305  C CB  . ILE   A 1 36  ? -13.277 22.432  -19.389 1.00 97.64 36  A 1 
ATOM   306  C CG1 . ILE   A 1 36  ? -14.344 21.508  -20.023 1.00 96.59 36  A 1 
ATOM   307  C CG2 . ILE   A 1 36  ? -13.600 22.677  -17.905 1.00 96.42 36  A 1 
ATOM   308  C CD1 . ILE   A 1 36  ? -14.314 20.061  -19.514 1.00 95.23 36  A 1 
ATOM   309  N N   . THR   A 1 37  ? -12.940 25.815  -18.893 1.00 97.49 37  A 1 
ATOM   310  C CA  . THR   A 1 37  ? -12.253 26.884  -18.153 1.00 97.07 37  A 1 
ATOM   311  C C   . THR   A 1 37  ? -11.779 26.432  -16.778 1.00 97.15 37  A 1 
ATOM   312  O O   . THR   A 1 37  ? -10.654 26.725  -16.383 1.00 95.05 37  A 1 
ATOM   313  C CB  . THR   A 1 37  ? -13.155 28.129  -17.986 1.00 95.79 37  A 1 
ATOM   314  O OG1 . THR   A 1 37  ? -14.496 27.868  -18.349 1.00 86.61 37  A 1 
ATOM   315  C CG2 . THR   A 1 37  ? -12.676 29.271  -18.873 1.00 83.60 37  A 1 
ATOM   316  N N   . GLN   A 1 38  ? -12.624 25.699  -16.061 1.00 97.42 38  A 1 
ATOM   317  C CA  . GLN   A 1 38  ? -12.340 25.204  -14.718 1.00 97.60 38  A 1 
ATOM   318  C C   . GLN   A 1 38  ? -12.887 23.785  -14.538 1.00 97.88 38  A 1 
ATOM   319  O O   . GLN   A 1 38  ? -14.031 23.488  -14.883 1.00 97.41 38  A 1 
ATOM   320  C CB  . GLN   A 1 38  ? -12.924 26.188  -13.696 1.00 96.77 38  A 1 
ATOM   321  C CG  . GLN   A 1 38  ? -12.541 25.843  -12.252 1.00 93.85 38  A 1 
ATOM   322  C CD  . GLN   A 1 38  ? -13.099 26.836  -11.229 1.00 92.70 38  A 1 
ATOM   323  O OE1 . GLN   A 1 38  ? -13.692 27.850  -11.554 1.00 85.49 38  A 1 
ATOM   324  N NE2 . GLN   A 1 38  ? -12.932 26.571  -9.955  1.00 82.42 38  A 1 
ATOM   325  N N   . LEU   A 1 39  ? -12.066 22.911  -13.972 1.00 97.97 39  A 1 
ATOM   326  C CA  . LEU   A 1 39  ? -12.449 21.554  -13.589 1.00 97.95 39  A 1 
ATOM   327  C C   . LEU   A 1 39  ? -12.737 21.472  -12.092 1.00 98.11 39  A 1 
ATOM   328  O O   . LEU   A 1 39  ? -12.065 22.101  -11.277 1.00 97.33 39  A 1 
ATOM   329  C CB  . LEU   A 1 39  ? -11.336 20.566  -13.966 1.00 96.94 39  A 1 
ATOM   330  C CG  . LEU   A 1 39  ? -11.274 20.225  -15.463 1.00 94.05 39  A 1 
ATOM   331  C CD1 . LEU   A 1 39  ? -9.973  19.472  -15.741 1.00 89.58 39  A 1 
ATOM   332  C CD2 . LEU   A 1 39  ? -12.436 19.335  -15.896 1.00 89.36 39  A 1 
ATOM   333  N N   . VAL   A 1 40  ? -13.679 20.608  -11.756 1.00 98.17 40  A 1 
ATOM   334  C CA  . VAL   A 1 40  ? -13.912 20.131  -10.392 1.00 98.22 40  A 1 
ATOM   335  C C   . VAL   A 1 40  ? -13.619 18.641  -10.360 1.00 98.35 40  A 1 
ATOM   336  O O   . VAL   A 1 40  ? -14.215 17.860  -11.109 1.00 97.78 40  A 1 
ATOM   337  C CB  . VAL   A 1 40  ? -15.346 20.430  -9.932  1.00 97.22 40  A 1 
ATOM   338  C CG1 . VAL   A 1 40  ? -15.589 19.946  -8.504  1.00 90.58 40  A 1 
ATOM   339  C CG2 . VAL   A 1 40  ? -15.626 21.936  -9.981  1.00 88.56 40  A 1 
ATOM   340  N N   . HIS   A 1 41  ? -12.701 18.242  -9.500  1.00 98.41 41  A 1 
ATOM   341  C CA  . HIS   A 1 41  ? -12.392 16.847  -9.216  1.00 98.34 41  A 1 
ATOM   342  C C   . HIS   A 1 41  ? -13.086 16.441  -7.919  1.00 98.30 41  A 1 
ATOM   343  O O   . HIS   A 1 41  ? -12.999 17.145  -6.921  1.00 97.90 41  A 1 
ATOM   344  C CB  . HIS   A 1 41  ? -10.878 16.650  -9.123  1.00 98.15 41  A 1 
ATOM   345  C CG  . HIS   A 1 41  ? -10.135 17.126  -10.336 1.00 98.26 41  A 1 
ATOM   346  N ND1 . HIS   A 1 41  ? -10.087 16.494  -11.565 1.00 89.92 41  A 1 
ATOM   347  C CD2 . HIS   A 1 41  ? -9.394  18.277  -10.444 1.00 88.82 41  A 1 
ATOM   348  C CE1 . HIS   A 1 41  ? -9.326  17.246  -12.382 1.00 93.58 41  A 1 
ATOM   349  N NE2 . HIS   A 1 41  ? -8.891  18.336  -11.737 1.00 94.81 41  A 1 
ATOM   350  N N   . THR   A 1 42  ? -13.751 15.290  -7.930  1.00 98.36 42  A 1 
ATOM   351  C CA  . THR   A 1 42  ? -14.428 14.759  -6.744  1.00 98.40 42  A 1 
ATOM   352  C C   . THR   A 1 42  ? -14.112 13.284  -6.544  1.00 98.31 42  A 1 
ATOM   353  O O   . THR   A 1 42  ? -13.854 12.551  -7.506  1.00 97.96 42  A 1 
ATOM   354  C CB  . THR   A 1 42  ? -15.950 14.983  -6.789  1.00 98.24 42  A 1 
ATOM   355  O OG1 . THR   A 1 42  ? -16.526 14.413  -7.946  1.00 95.83 42  A 1 
ATOM   356  C CG2 . THR   A 1 42  ? -16.327 16.465  -6.777  1.00 95.08 42  A 1 
ATOM   357  N N   . GLU   A 1 43  ? -14.152 12.823  -5.311  1.00 98.21 43  A 1 
ATOM   358  C CA  . GLU   A 1 43  ? -13.998 11.410  -4.995  1.00 98.16 43  A 1 
ATOM   359  C C   . GLU   A 1 43  ? -15.178 10.612  -5.563  1.00 98.21 43  A 1 
ATOM   360  O O   . GLU   A 1 43  ? -16.348 10.915  -5.308  1.00 97.75 43  A 1 
ATOM   361  C CB  . GLU   A 1 43  ? -13.855 11.226  -3.476  1.00 97.72 43  A 1 
ATOM   362  C CG  . GLU   A 1 43  ? -13.554 9.767   -3.105  1.00 96.53 43  A 1 
ATOM   363  C CD  . GLU   A 1 43  ? -13.226 9.555   -1.622  1.00 96.79 43  A 1 
ATOM   364  O OE1 . GLU   A 1 43  ? -13.242 8.379   -1.187  1.00 92.69 43  A 1 
ATOM   365  O OE2 . GLU   A 1 43  ? -12.903 10.530  -0.909  1.00 93.34 43  A 1 
ATOM   366  N N   . LYS   A 1 44  ? -14.858 9.569   -6.340  1.00 97.84 44  A 1 
ATOM   367  C CA  . LYS   A 1 44  ? -15.857 8.623   -6.812  1.00 97.52 44  A 1 
ATOM   368  C C   . LYS   A 1 44  ? -16.168 7.656   -5.676  1.00 97.40 44  A 1 
ATOM   369  O O   . LYS   A 1 44  ? -15.361 6.779   -5.378  1.00 96.34 44  A 1 
ATOM   370  C CB  . LYS   A 1 44  ? -15.375 7.927   -8.089  1.00 96.87 44  A 1 
ATOM   371  C CG  . LYS   A 1 44  ? -16.539 7.164   -8.720  1.00 95.71 44  A 1 
ATOM   372  C CD  . LYS   A 1 44  ? -16.108 6.290   -9.906  1.00 93.49 44  A 1 
ATOM   373  C CE  . LYS   A 1 44  ? -17.309 5.451   -10.399 1.00 91.50 44  A 1 
ATOM   374  N NZ  . LYS   A 1 44  ? -17.868 4.592   -9.325  1.00 88.37 44  A 1 
ATOM   375  N N   . LEU   A 1 45  ? -17.335 7.814   -5.082  1.00 97.59 45  A 1 
ATOM   376  C CA  . LEU   A 1 45  ? -17.815 6.966   -3.994  1.00 97.52 45  A 1 
ATOM   377  C C   . LEU   A 1 45  ? -18.396 5.654   -4.539  1.00 96.92 45  A 1 
ATOM   378  O O   . LEU   A 1 45  ? -18.994 5.624   -5.616  1.00 96.05 45  A 1 
ATOM   379  C CB  . LEU   A 1 45  ? -18.824 7.753   -3.145  1.00 97.67 45  A 1 
ATOM   380  C CG  . LEU   A 1 45  ? -18.266 9.045   -2.505  1.00 97.47 45  A 1 
ATOM   381  C CD1 . LEU   A 1 45  ? -19.373 9.770   -1.743  1.00 96.03 45  A 1 
ATOM   382  C CD2 . LEU   A 1 45  ? -17.116 8.764   -1.530  1.00 95.72 45  A 1 
ATOM   383  N N   . ASP   A 1 46  ? -18.217 4.566   -3.799  1.00 96.39 46  A 1 
ATOM   384  C CA  . ASP   A 1 46  ? -18.696 3.227   -4.163  1.00 95.41 46  A 1 
ATOM   385  C C   . ASP   A 1 46  ? -20.083 2.975   -3.560  1.00 95.50 46  A 1 
ATOM   386  O O   . ASP   A 1 46  ? -20.230 2.479   -2.439  1.00 94.31 46  A 1 
ATOM   387  C CB  . ASP   A 1 46  ? -17.667 2.167   -3.746  1.00 93.80 46  A 1 
ATOM   388  C CG  . ASP   A 1 46  ? -18.053 0.751   -4.196  1.00 92.57 46  A 1 
ATOM   389  O OD1 . ASP   A 1 46  ? -18.693 0.586   -5.257  1.00 89.00 46  A 1 
ATOM   390  O OD2 . ASP   A 1 46  ? -17.667 -0.218  -3.506  1.00 87.48 46  A 1 
ATOM   391  N N   . GLY   A 1 47  ? -21.101 3.324   -4.316  1.00 95.46 47  A 1 
ATOM   392  C CA  . GLY   A 1 47  ? -22.489 3.224   -3.917  1.00 94.80 47  A 1 
ATOM   393  C C   . GLY   A 1 47  ? -23.434 2.971   -5.091  1.00 94.15 47  A 1 
ATOM   394  O O   . GLY   A 1 47  ? -23.055 2.463   -6.150  1.00 92.06 47  A 1 
ATOM   395  N N   . GLU   A 1 48  ? -24.699 3.306   -4.915  1.00 94.38 48  A 1 
ATOM   396  C CA  . GLU   A 1 48  ? -25.707 3.271   -5.975  1.00 94.41 48  A 1 
ATOM   397  C C   . GLU   A 1 48  ? -26.075 4.690   -6.415  1.00 95.29 48  A 1 
ATOM   398  O O   . GLU   A 1 48  ? -26.471 5.524   -5.608  1.00 94.76 48  A 1 
ATOM   399  C CB  . GLU   A 1 48  ? -26.943 2.440   -5.551  1.00 92.32 48  A 1 
ATOM   400  C CG  . GLU   A 1 48  ? -27.913 2.203   -6.732  1.00 86.74 48  A 1 
ATOM   401  C CD  . GLU   A 1 48  ? -29.115 1.281   -6.406  1.00 84.60 48  A 1 
ATOM   402  O OE1 . GLU   A 1 48  ? -29.350 0.287   -7.142  1.00 76.05 48  A 1 
ATOM   403  O OE2 . GLU   A 1 48  ? -29.861 1.562   -5.444  1.00 77.02 48  A 1 
ATOM   404  N N   . ASN   A 1 49  ? -26.020 4.926   -7.718  1.00 95.69 49  A 1 
ATOM   405  C CA  . ASN   A 1 49  ? -26.533 6.160   -8.310  1.00 96.02 49  A 1 
ATOM   406  C C   . ASN   A 1 49  ? -28.056 6.227   -8.140  1.00 95.97 49  A 1 
ATOM   407  O O   . ASN   A 1 49  ? -28.788 5.413   -8.723  1.00 94.65 49  A 1 
ATOM   408  C CB  . ASN   A 1 49  ? -26.119 6.202   -9.786  1.00 95.60 49  A 1 
ATOM   409  C CG  . ASN   A 1 49  ? -26.543 7.475   -10.512 1.00 95.08 49  A 1 
ATOM   410  O OD1 . ASN   A 1 49  ? -27.690 7.869   -10.577 1.00 89.06 49  A 1 
ATOM   411  N ND2 . ASN   A 1 49  ? -25.604 8.139   -11.156 1.00 87.51 49  A 1 
ATOM   412  N N   . ASN   A 1 50  ? -28.524 7.210   -7.397  1.00 96.77 50  A 1 
ATOM   413  C CA  . ASN   A 1 50  ? -29.943 7.505   -7.256  1.00 97.22 50  A 1 
ATOM   414  C C   . ASN   A 1 50  ? -30.264 8.908   -7.782  1.00 97.53 50  A 1 
ATOM   415  O O   . ASN   A 1 50  ? -29.572 9.879   -7.490  1.00 97.13 50  A 1 
ATOM   416  C CB  . ASN   A 1 50  ? -30.396 7.305   -5.805  1.00 96.92 50  A 1 
ATOM   417  C CG  . ASN   A 1 50  ? -30.451 5.852   -5.333  1.00 96.07 50  A 1 
ATOM   418  O OD1 . ASN   A 1 50  ? -30.473 5.587   -4.148  1.00 84.67 50  A 1 
ATOM   419  N ND2 . ASN   A 1 50  ? -30.535 4.870   -6.203  1.00 83.97 50  A 1 
ATOM   420  N N   . CYS   A 1 51  ? -31.347 8.987   -8.537  1.00 96.97 51  A 1 
ATOM   421  C CA  . CYS   A 1 51  ? -31.945 10.238  -8.987  1.00 96.96 51  A 1 
ATOM   422  C C   . CYS   A 1 51  ? -33.189 10.544  -8.152  1.00 97.10 51  A 1 
ATOM   423  O O   . CYS   A 1 51  ? -34.060 9.678   -8.008  1.00 96.73 51  A 1 
ATOM   424  C CB  . CYS   A 1 51  ? -32.255 10.112  -10.484 1.00 96.59 51  A 1 
ATOM   425  S SG  . CYS   A 1 51  ? -33.277 11.493  -11.086 1.00 95.57 51  A 1 
ATOM   426  N N   . LEU   A 1 52  ? -33.294 11.761  -7.661  1.00 96.96 52  A 1 
ATOM   427  C CA  . LEU   A 1 52  ? -34.475 12.292  -6.996  1.00 97.21 52  A 1 
ATOM   428  C C   . LEU   A 1 52  ? -35.104 13.338  -7.911  1.00 97.21 52  A 1 
ATOM   429  O O   . LEU   A 1 52  ? -34.479 14.345  -8.222  1.00 96.79 52  A 1 
ATOM   430  C CB  . LEU   A 1 52  ? -34.113 12.909  -5.632  1.00 97.24 52  A 1 
ATOM   431  C CG  . LEU   A 1 52  ? -33.710 11.919  -4.522  1.00 96.01 52  A 1 
ATOM   432  C CD1 . LEU   A 1 52  ? -32.293 11.365  -4.688  1.00 89.30 52  A 1 
ATOM   433  C CD2 . LEU   A 1 52  ? -33.753 12.649  -3.172  1.00 88.89 52  A 1 
ATOM   434  N N   . ASN   A 1 53  ? -36.334 13.109  -8.341  1.00 96.50 53  A 1 
ATOM   435  C CA  . ASN   A 1 53  ? -37.118 14.090  -9.086  1.00 96.23 53  A 1 
ATOM   436  C C   . ASN   A 1 53  ? -38.569 14.123  -8.588  1.00 96.40 53  A 1 
ATOM   437  O O   . ASN   A 1 53  ? -38.945 13.363  -7.690  1.00 95.85 53  A 1 
ATOM   438  C CB  . ASN   A 1 53  ? -36.960 13.827  -10.594 1.00 95.29 53  A 1 
ATOM   439  C CG  . ASN   A 1 53  ? -37.704 12.621  -11.133 1.00 95.18 53  A 1 
ATOM   440  O OD1 . ASN   A 1 53  ? -38.595 12.044  -10.537 1.00 89.19 53  A 1 
ATOM   441  N ND2 . ASN   A 1 53  ? -37.395 12.248  -12.354 1.00 87.63 53  A 1 
ATOM   442  N N   . ARG   A 1 54  ? -39.408 14.960  -9.196  1.00 95.00 54  A 1 
ATOM   443  C CA  . ARG   A 1 54  ? -40.820 15.105  -8.789  1.00 94.43 54  A 1 
ATOM   444  C C   . ARG   A 1 54  ? -41.649 13.812  -8.841  1.00 94.54 54  A 1 
ATOM   445  O O   . ARG   A 1 54  ? -42.706 13.743  -8.214  1.00 93.27 54  A 1 
ATOM   446  C CB  . ARG   A 1 54  ? -41.478 16.221  -9.614  1.00 92.75 54  A 1 
ATOM   447  C CG  . ARG   A 1 54  ? -41.678 15.873  -11.099 1.00 88.92 54  A 1 
ATOM   448  C CD  . ARG   A 1 54  ? -42.295 17.066  -11.827 1.00 87.78 54  A 1 
ATOM   449  N NE  . ARG   A 1 54  ? -42.478 16.823  -13.274 1.00 83.65 54  A 1 
ATOM   450  C CZ  . ARG   A 1 54  ? -42.485 17.766  -14.205 1.00 81.73 54  A 1 
ATOM   451  N NH1 . ARG   A 1 54  ? -42.422 19.027  -13.911 1.00 72.70 54  A 1 
ATOM   452  N NH2 . ARG   A 1 54  ? -42.536 17.458  -15.464 1.00 75.66 54  A 1 
ATOM   453  N N   . TYR   A 1 55  ? -41.191 12.800  -9.578  1.00 94.57 55  A 1 
ATOM   454  C CA  . TYR   A 1 55  ? -41.902 11.531  -9.763  1.00 94.16 55  A 1 
ATOM   455  C C   . TYR   A 1 55  ? -41.468 10.433  -8.784  1.00 94.62 55  A 1 
ATOM   456  O O   . TYR   A 1 55  ? -42.196 9.456   -8.601  1.00 92.89 55  A 1 
ATOM   457  C CB  . TYR   A 1 55  ? -41.727 11.057  -11.208 1.00 93.19 55  A 1 
ATOM   458  C CG  . TYR   A 1 55  ? -42.132 12.063  -12.261 1.00 92.45 55  A 1 
ATOM   459  C CD1 . TYR   A 1 55  ? -43.490 12.409  -12.422 1.00 88.04 55  A 1 
ATOM   460  C CD2 . TYR   A 1 55  ? -41.162 12.658  -13.092 1.00 87.96 55  A 1 
ATOM   461  C CE1 . TYR   A 1 55  ? -43.880 13.325  -13.409 1.00 86.48 55  A 1 
ATOM   462  C CE2 . TYR   A 1 55  ? -41.542 13.575  -14.085 1.00 85.88 55  A 1 
ATOM   463  C CZ  . TYR   A 1 55  ? -42.902 13.901  -14.244 1.00 88.10 55  A 1 
ATOM   464  O OH  . TYR   A 1 55  ? -43.282 14.783  -15.226 1.00 85.97 55  A 1 
ATOM   465  N N   . GLY   A 1 56  ? -40.300 10.550  -8.166  1.00 95.10 56  A 1 
ATOM   466  C CA  . GLY   A 1 56  ? -39.798 9.536   -7.244  1.00 95.36 56  A 1 
ATOM   467  C C   . GLY   A 1 56  ? -38.282 9.491   -7.123  1.00 96.30 56  A 1 
ATOM   468  O O   . GLY   A 1 56  ? -37.557 10.340  -7.639  1.00 95.69 56  A 1 
ATOM   469  N N   . VAL   A 1 57  ? -37.831 8.444   -6.445  1.00 95.60 57  A 1 
ATOM   470  C CA  . VAL   A 1 57  ? -36.417 8.056   -6.382  1.00 96.24 57  A 1 
ATOM   471  C C   . VAL   A 1 57  ? -36.180 6.934   -7.382  1.00 96.16 57  A 1 
ATOM   472  O O   . VAL   A 1 57  ? -36.893 5.926   -7.363  1.00 95.36 57  A 1 
ATOM   473  C CB  . VAL   A 1 57  ? -36.010 7.612   -4.969  1.00 96.27 57  A 1 
ATOM   474  C CG1 . VAL   A 1 57  ? -34.519 7.259   -4.895  1.00 93.36 57  A 1 
ATOM   475  C CG2 . VAL   A 1 57  ? -36.295 8.708   -3.937  1.00 91.26 57  A 1 
ATOM   476  N N   . PHE   A 1 58  ? -35.173 7.077   -8.234  1.00 96.18 58  A 1 
ATOM   477  C CA  . PHE   A 1 58  ? -34.886 6.138   -9.312  1.00 95.97 58  A 1 
ATOM   478  C C   . PHE   A 1 58  ? -33.450 5.630   -9.213  1.00 96.05 58  A 1 
ATOM   479  O O   . PHE   A 1 58  ? -32.515 6.412   -9.068  1.00 95.35 58  A 1 
ATOM   480  C CB  . PHE   A 1 58  ? -35.138 6.801   -10.665 1.00 95.45 58  A 1 
ATOM   481  C CG  . PHE   A 1 58  ? -36.569 7.253   -10.891 1.00 95.10 58  A 1 
ATOM   482  C CD1 . PHE   A 1 58  ? -37.450 6.481   -11.669 1.00 91.48 58  A 1 
ATOM   483  C CD2 . PHE   A 1 58  ? -37.030 8.459   -10.328 1.00 91.07 58  A 1 
ATOM   484  C CE1 . PHE   A 1 58  ? -38.765 6.915   -11.902 1.00 90.70 58  A 1 
ATOM   485  C CE2 . PHE   A 1 58  ? -38.348 8.894   -10.549 1.00 90.45 58  A 1 
ATOM   486  C CZ  . PHE   A 1 58  ? -39.213 8.126   -11.340 1.00 92.99 58  A 1 
ATOM   487  N N   . ALA   A 1 59  ? -33.270 4.314   -9.351  1.00 94.25 59  A 1 
ATOM   488  C CA  . ALA   A 1 59  ? -31.955 3.748   -9.602  1.00 93.16 59  A 1 
ATOM   489  C C   . ALA   A 1 59  ? -31.594 3.925   -11.086 1.00 92.21 59  A 1 
ATOM   490  O O   . ALA   A 1 59  ? -32.459 3.857   -11.964 1.00 88.63 59  A 1 
ATOM   491  C CB  . ALA   A 1 59  ? -31.950 2.278   -9.183  1.00 91.16 59  A 1 
ATOM   492  N N   . ARG   A 1 60  ? -30.305 4.064   -11.382 1.00 91.59 60  A 1 
ATOM   493  C CA  . ARG   A 1 60  ? -29.791 4.324   -12.744 1.00 89.66 60  A 1 
ATOM   494  C C   . ARG   A 1 60  ? -30.308 3.357   -13.824 1.00 87.46 60  A 1 
ATOM   495  O O   . ARG   A 1 60  ? -30.543 3.748   -14.969 1.00 81.38 60  A 1 
ATOM   496  C CB  . ARG   A 1 60  ? -28.258 4.277   -12.656 1.00 86.39 60  A 1 
ATOM   497  C CG  . ARG   A 1 60  ? -27.592 4.555   -14.001 1.00 82.15 60  A 1 
ATOM   498  C CD  . ARG   A 1 60  ? -26.079 4.542   -13.822 1.00 80.91 60  A 1 
ATOM   499  N NE  . ARG   A 1 60  ? -25.403 4.630   -15.118 1.00 77.37 60  A 1 
ATOM   500  C CZ  . ARG   A 1 60  ? -24.111 4.505   -15.316 1.00 75.83 60  A 1 
ATOM   501  N NH1 . ARG   A 1 60  ? -23.265 4.368   -14.339 1.00 67.53 60  A 1 
ATOM   502  N NH2 . ARG   A 1 60  ? -23.652 4.502   -16.510 1.00 67.67 60  A 1 
ATOM   503  N N   . SER   A 1 61  ? -30.465 2.080   -13.479 1.00 84.30 61  A 1 
ATOM   504  C CA  . SER   A 1 61  ? -30.911 1.035   -14.406 1.00 81.33 61  A 1 
ATOM   505  C C   . SER   A 1 61  ? -32.425 1.021   -14.649 1.00 80.85 61  A 1 
ATOM   506  O O   . SER   A 1 61  ? -32.865 0.485   -15.671 1.00 74.64 61  A 1 
ATOM   507  C CB  . SER   A 1 61  ? -30.440 -0.327  -13.882 1.00 76.50 61  A 1 
ATOM   508  O OG  . SER   A 1 61  ? -30.823 -0.471  -12.530 1.00 68.60 61  A 1 
ATOM   509  N N   . HIS   A 1 62  ? -33.215 1.607   -13.768 1.00 80.15 62  A 1 
ATOM   510  C CA  . HIS   A 1 62  ? -34.674 1.508   -13.778 1.00 78.80 62  A 1 
ATOM   511  C C   . HIS   A 1 62  ? -35.351 2.740   -14.395 1.00 80.91 62  A 1 
ATOM   512  O O   . HIS   A 1 62  ? -34.855 3.857   -14.323 1.00 78.45 62  A 1 
ATOM   513  C CB  . HIS   A 1 62  ? -35.179 1.178   -12.367 1.00 72.91 62  A 1 
ATOM   514  C CG  . HIS   A 1 62  ? -34.733 -0.192  -11.927 1.00 68.10 62  A 1 
ATOM   515  N ND1 . HIS   A 1 62  ? -35.275 -1.395  -12.314 1.00 59.68 62  A 1 
ATOM   516  C CD2 . HIS   A 1 62  ? -33.656 -0.491  -11.131 1.00 56.41 62  A 1 
ATOM   517  C CE1 . HIS   A 1 62  ? -34.551 -2.384  -11.754 1.00 53.83 62  A 1 
ATOM   518  N NE2 . HIS   A 1 62  ? -33.556 -1.874  -11.036 1.00 53.96 62  A 1 
ATOM   519  N N   . ALA   A 1 63  ? -36.481 2.497   -15.043 1.00 83.97 63  A 1 
ATOM   520  C CA  . ALA   A 1 63  ? -37.357 3.546   -15.576 1.00 85.20 63  A 1 
ATOM   521  C C   . ALA   A 1 63  ? -38.551 3.842   -14.651 1.00 87.29 63  A 1 
ATOM   522  O O   . ALA   A 1 63  ? -39.311 4.773   -14.889 1.00 83.72 63  A 1 
ATOM   523  C CB  . ALA   A 1 63  ? -37.820 3.118   -16.972 1.00 81.15 63  A 1 
ATOM   524  N N   . THR   A 1 64  ? -38.709 3.025   -13.617 1.00 89.45 64  A 1 
ATOM   525  C CA  . THR   A 1 64  ? -39.739 3.172   -12.587 1.00 90.07 64  A 1 
ATOM   526  C C   . THR   A 1 64  ? -39.087 3.512   -11.248 1.00 90.92 64  A 1 
ATOM   527  O O   . THR   A 1 64  ? -37.942 3.099   -11.021 1.00 89.77 64  A 1 
ATOM   528  C CB  . THR   A 1 64  ? -40.580 1.895   -12.455 1.00 87.23 64  A 1 
ATOM   529  O OG1 . THR   A 1 64  ? -39.750 0.762   -12.306 1.00 77.81 64  A 1 
ATOM   530  C CG2 . THR   A 1 64  ? -41.446 1.666   -13.690 1.00 76.12 64  A 1 
ATOM   531  N N   . PRO   A 1 65  ? -39.796 4.224   -10.362 1.00 92.40 65  A 1 
ATOM   532  C CA  . PRO   A 1 65  ? -39.286 4.506   -9.022  1.00 92.48 65  A 1 
ATOM   533  C C   . PRO   A 1 65  ? -38.855 3.228   -8.297  1.00 92.38 65  A 1 
ATOM   534  O O   . PRO   A 1 65  ? -39.525 2.194   -8.365  1.00 90.38 65  A 1 
ATOM   535  C CB  . PRO   A 1 65  ? -40.423 5.222   -8.285  1.00 90.80 65  A 1 
ATOM   536  C CG  . PRO   A 1 65  ? -41.235 5.853   -9.412  1.00 88.56 65  A 1 
ATOM   537  C CD  . PRO   A 1 65  ? -41.098 4.845   -10.550 1.00 90.87 65  A 1 
ATOM   538  N N   . THR   A 1 66  ? -37.728 3.292   -7.595  1.00 92.50 66  A 1 
ATOM   539  C CA  . THR   A 1 66  ? -37.221 2.156   -6.828  1.00 92.04 66  A 1 
ATOM   540  C C   . THR   A 1 66  ? -37.994 1.983   -5.521  1.00 91.64 66  A 1 
ATOM   541  O O   . THR   A 1 66  ? -38.392 2.947   -4.866  1.00 90.36 66  A 1 
ATOM   542  C CB  . THR   A 1 66  ? -35.703 2.243   -6.606  1.00 90.76 66  A 1 
ATOM   543  O OG1 . THR   A 1 66  ? -35.270 1.116   -5.874  1.00 81.27 66  A 1 
ATOM   544  C CG2 . THR   A 1 66  ? -35.253 3.488   -5.863  1.00 82.29 66  A 1 
ATOM   545  N N   . GLN   A 1 67  ? -38.164 0.730   -5.120  1.00 90.73 67  A 1 
ATOM   546  C CA  . GLN   A 1 67  ? -38.714 0.364   -3.812  1.00 89.25 67  A 1 
ATOM   547  C C   . GLN   A 1 67  ? -37.743 -0.499  -2.996  1.00 89.97 67  A 1 
ATOM   548  O O   . GLN   A 1 67  ? -38.137 -1.130  -2.021  1.00 86.63 67  A 1 
ATOM   549  C CB  . GLN   A 1 67  ? -40.084 -0.306  -3.975  1.00 86.34 67  A 1 
ATOM   550  C CG  . GLN   A 1 67  ? -41.134 0.626   -4.602  1.00 79.29 67  A 1 
ATOM   551  C CD  . GLN   A 1 67  ? -42.564 0.110   -4.422  1.00 71.61 67  A 1 
ATOM   552  O OE1 . GLN   A 1 67  ? -42.820 -0.893  -3.785  1.00 63.48 67  A 1 
ATOM   553  N NE2 . GLN   A 1 67  ? -43.550 0.797   -4.954  1.00 60.89 67  A 1 
ATOM   554  N N   . SER   A 1 68  ? -36.460 -0.519  -3.376  1.00 86.99 68  A 1 
ATOM   555  C CA  . SER   A 1 68  ? -35.441 -1.328  -2.703  1.00 87.77 68  A 1 
ATOM   556  C C   . SER   A 1 68  ? -35.288 -0.947  -1.224  1.00 88.67 68  A 1 
ATOM   557  O O   . SER   A 1 68  ? -35.474 0.207   -0.838  1.00 88.60 68  A 1 
ATOM   558  C CB  . SER   A 1 68  ? -34.103 -1.215  -3.435  1.00 87.18 68  A 1 
ATOM   559  O OG  . SER   A 1 68  ? -33.620 0.111   -3.387  1.00 85.42 68  A 1 
ATOM   560  N N   . ALA   A 1 69  ? -34.935 -1.916  -0.385  1.00 87.28 69  A 1 
ATOM   561  C CA  . ALA   A 1 69  ? -34.777 -1.685  1.054   1.00 86.66 69  A 1 
ATOM   562  C C   . ALA   A 1 69  ? -33.685 -0.637  1.357   1.00 87.87 69  A 1 
ATOM   563  O O   . ALA   A 1 69  ? -33.885 0.239   2.201   1.00 86.36 69  A 1 
ATOM   564  C CB  . ALA   A 1 69  ? -34.484 -3.031  1.721   1.00 84.33 69  A 1 
ATOM   565  N N   . TRP   A 1 70  ? -32.570 -0.670  0.608   1.00 89.51 70  A 1 
ATOM   566  C CA  . TRP   A 1 70  ? -31.452 0.273   0.766   1.00 89.79 70  A 1 
ATOM   567  C C   . TRP   A 1 70  ? -31.761 1.701   0.297   1.00 91.30 70  A 1 
ATOM   568  O O   . TRP   A 1 70  ? -30.995 2.614   0.582   1.00 90.65 70  A 1 
ATOM   569  C CB  . TRP   A 1 70  ? -30.219 -0.289  0.057   1.00 87.48 70  A 1 
ATOM   570  C CG  . TRP   A 1 70  ? -30.401 -0.556  -1.407  1.00 85.88 70  A 1 
ATOM   571  C CD1 . TRP   A 1 70  ? -30.211 0.327   -2.408  1.00 80.16 70  A 1 
ATOM   572  C CD2 . TRP   A 1 70  ? -30.803 -1.811  -2.046  1.00 84.03 70  A 1 
ATOM   573  N NE1 . TRP   A 1 70  ? -30.467 -0.288  -3.629  1.00 77.35 70  A 1 
ATOM   574  C CE2 . TRP   A 1 70  ? -30.826 -1.602  -3.449  1.00 80.25 70  A 1 
ATOM   575  C CE3 . TRP   A 1 70  ? -31.133 -3.095  -1.567  1.00 78.90 70  A 1 
ATOM   576  C CZ2 . TRP   A 1 70  ? -31.174 -2.627  -4.352  1.00 78.92 70  A 1 
ATOM   577  C CZ3 . TRP   A 1 70  ? -31.479 -4.116  -2.468  1.00 77.11 70  A 1 
ATOM   578  C CH2 . TRP   A 1 70  ? -31.499 -3.883  -3.848  1.00 76.17 70  A 1 
ATOM   579  N N   . THR   A 1 71  ? -32.895 1.930   -0.373  1.00 91.24 71  A 1 
ATOM   580  C CA  . THR   A 1 71  ? -33.349 3.292   -0.703  1.00 92.32 71  A 1 
ATOM   581  C C   . THR   A 1 71  ? -34.413 3.817   0.265   1.00 92.88 71  A 1 
ATOM   582  O O   . THR   A 1 71  ? -34.989 4.872   0.023   1.00 92.78 71  A 1 
ATOM   583  C CB  . THR   A 1 71  ? -33.818 3.423   -2.159  1.00 92.42 71  A 1 
ATOM   584  O OG1 . THR   A 1 71  ? -34.911 2.580   -2.420  1.00 87.79 71  A 1 
ATOM   585  C CG2 . THR   A 1 71  ? -32.718 3.089   -3.161  1.00 87.27 71  A 1 
ATOM   586  N N   . TYR   A 1 72  ? -34.716 3.095   1.351   1.00 90.61 72  A 1 
ATOM   587  C CA  . TYR   A 1 72  ? -35.789 3.484   2.269   1.00 89.65 72  A 1 
ATOM   588  C C   . TYR   A 1 72  ? -35.586 4.888   2.855   1.00 90.53 72  A 1 
ATOM   589  O O   . TYR   A 1 72  ? -36.470 5.735   2.720   1.00 90.98 72  A 1 
ATOM   590  C CB  . TYR   A 1 72  ? -35.924 2.436   3.373   1.00 88.46 72  A 1 
ATOM   591  C CG  . TYR   A 1 72  ? -36.964 2.800   4.413   1.00 85.77 72  A 1 
ATOM   592  C CD1 . TYR   A 1 72  ? -36.573 3.361   5.646   1.00 78.70 72  A 1 
ATOM   593  C CD2 . TYR   A 1 72  ? -38.335 2.606   4.138   1.00 78.35 72  A 1 
ATOM   594  C CE1 . TYR   A 1 72  ? -37.541 3.715   6.595   1.00 73.29 72  A 1 
ATOM   595  C CE2 . TYR   A 1 72  ? -39.309 2.959   5.085   1.00 73.46 72  A 1 
ATOM   596  C CZ  . TYR   A 1 72  ? -38.908 3.513   6.314   1.00 74.80 72  A 1 
ATOM   597  O OH  . TYR   A 1 72  ? -39.859 3.860   7.243   1.00 74.20 72  A 1 
ATOM   598  N N   . LYS   A 1 73  ? -34.416 5.151   3.426   1.00 91.49 73  A 1 
ATOM   599  C CA  . LYS   A 1 73  ? -34.098 6.466   4.008   1.00 91.28 73  A 1 
ATOM   600  C C   . LYS   A 1 73  ? -34.193 7.593   2.977   1.00 92.72 73  A 1 
ATOM   601  O O   . LYS   A 1 73  ? -34.868 8.590   3.226   1.00 92.36 73  A 1 
ATOM   602  C CB  . LYS   A 1 73  ? -32.694 6.461   4.625   1.00 89.14 73  A 1 
ATOM   603  C CG  . LYS   A 1 73  ? -32.613 5.870   6.042   1.00 82.33 73  A 1 
ATOM   604  C CD  . LYS   A 1 73  ? -31.189 6.130   6.549   1.00 78.59 73  A 1 
ATOM   605  C CE  . LYS   A 1 73  ? -30.865 5.738   7.983   1.00 71.93 73  A 1 
ATOM   606  N NZ  . LYS   A 1 73  ? -29.449 6.091   8.276   1.00 64.06 73  A 1 
ATOM   607  N N   . ILE   A 1 74  ? -33.576 7.418   1.804   1.00 94.21 74  A 1 
ATOM   608  C CA  . ILE   A 1 74  ? -33.594 8.462   0.770   1.00 95.34 74  A 1 
ATOM   609  C C   . ILE   A 1 74  ? -35.010 8.682   0.216   1.00 95.72 74  A 1 
ATOM   610  O O   . ILE   A 1 74  ? -35.376 9.814   -0.080  1.00 95.61 74  A 1 
ATOM   611  C CB  . ILE   A 1 74  ? -32.533 8.184   -0.313  1.00 95.00 74  A 1 
ATOM   612  C CG1 . ILE   A 1 74  ? -32.220 9.420   -1.173  1.00 90.06 74  A 1 
ATOM   613  C CG2 . ILE   A 1 74  ? -32.927 7.012   -1.239  1.00 91.12 74  A 1 
ATOM   614  C CD1 . ILE   A 1 74  ? -31.603 10.567  -0.380  1.00 87.17 74  A 1 
ATOM   615  N N   . ARG   A 1 75  ? -35.853 7.638   0.147   1.00 94.39 75  A 1 
ATOM   616  C CA  . ARG   A 1 75  ? -37.269 7.793   -0.221  1.00 94.07 75  A 1 
ATOM   617  C C   . ARG   A 1 75  ? -38.068 8.558   0.834   1.00 94.20 75  A 1 
ATOM   618  O O   . ARG   A 1 75  ? -38.933 9.346   0.456   1.00 94.25 75  A 1 
ATOM   619  C CB  . ARG   A 1 75  ? -37.933 6.437   -0.486  1.00 93.57 75  A 1 
ATOM   620  C CG  . ARG   A 1 75  ? -37.440 5.754   -1.767  1.00 91.27 75  A 1 
ATOM   621  C CD  . ARG   A 1 75  ? -38.354 4.596   -2.187  1.00 90.50 75  A 1 
ATOM   622  N NE  . ARG   A 1 75  ? -38.763 3.720   -1.076  1.00 86.37 75  A 1 
ATOM   623  C CZ  . ARG   A 1 75  ? -38.199 2.589   -0.675  1.00 87.24 75  A 1 
ATOM   624  N NH1 . ARG   A 1 75  ? -37.150 2.104   -1.250  1.00 75.87 75  A 1 
ATOM   625  N NH2 . ARG   A 1 75  ? -38.703 1.908   0.315   1.00 79.16 75  A 1 
ATOM   626  N N   . GLN   A 1 76  ? -37.799 8.350   2.120   1.00 93.90 76  A 1 
ATOM   627  C CA  . GLN   A 1 76  ? -38.432 9.158   3.169   1.00 92.37 76  A 1 
ATOM   628  C C   . GLN   A 1 76  ? -38.063 10.631  3.028   1.00 92.52 76  A 1 
ATOM   629  O O   . GLN   A 1 76  ? -38.943 11.485  3.074   1.00 91.59 76  A 1 
ATOM   630  C CB  . GLN   A 1 76  ? -38.034 8.670   4.564   1.00 91.76 76  A 1 
ATOM   631  C CG  . GLN   A 1 76  ? -38.859 7.467   5.023   1.00 84.82 76  A 1 
ATOM   632  C CD  . GLN   A 1 76  ? -38.835 7.310   6.546   1.00 78.54 76  A 1 
ATOM   633  O OE1 . GLN   A 1 76  ? -37.951 7.774   7.245   1.00 69.41 76  A 1 
ATOM   634  N NE2 . GLN   A 1 76  ? -39.820 6.669   7.129   1.00 66.31 76  A 1 
ATOM   635  N N   . ARG   A 1 77  ? -36.785 10.915  2.780   1.00 94.16 77  A 1 
ATOM   636  C CA  . ARG   A 1 77  ? -36.321 12.290  2.587   1.00 93.68 77  A 1 
ATOM   637  C C   . ARG   A 1 77  ? -36.921 12.914  1.325   1.00 94.69 77  A 1 
ATOM   638  O O   . ARG   A 1 77  ? -37.426 14.027  1.373   1.00 93.79 77  A 1 
ATOM   639  C CB  . ARG   A 1 77  ? -34.791 12.293  2.605   1.00 92.32 77  A 1 
ATOM   640  C CG  . ARG   A 1 77  ? -34.268 13.683  2.951   1.00 85.26 77  A 1 
ATOM   641  C CD  . ARG   A 1 77  ? -32.813 13.587  3.399   1.00 82.98 77  A 1 
ATOM   642  N NE  . ARG   A 1 77  ? -32.288 14.911  3.725   1.00 81.06 77  A 1 
ATOM   643  C CZ  . ARG   A 1 77  ? -31.064 15.202  4.103   1.00 79.20 77  A 1 
ATOM   644  N NH1 . ARG   A 1 77  ? -30.163 14.291  4.339   1.00 70.40 77  A 1 
ATOM   645  N NH2 . ARG   A 1 77  ? -30.721 16.434  4.230   1.00 72.55 77  A 1 
ATOM   646  N N   . TRP   A 1 78  ? -36.992 12.141  0.240   1.00 95.26 78  A 1 
ATOM   647  C CA  . TRP   A 1 78  ? -37.663 12.556  -0.991  1.00 95.73 78  A 1 
ATOM   648  C C   . TRP   A 1 78  ? -39.138 12.932  -0.777  1.00 95.49 78  A 1 
ATOM   649  O O   . TRP   A 1 78  ? -39.620 13.880  -1.394  1.00 94.76 78  A 1 
ATOM   650  C CB  . TRP   A 1 78  ? -37.537 11.447  -2.036  1.00 95.85 78  A 1 
ATOM   651  C CG  . TRP   A 1 78  ? -38.347 11.696  -3.267  1.00 95.69 78  A 1 
ATOM   652  C CD1 . TRP   A 1 78  ? -37.987 12.497  -4.290  1.00 93.84 78  A 1 
ATOM   653  C CD2 . TRP   A 1 78  ? -39.694 11.214  -3.575  1.00 95.50 78  A 1 
ATOM   654  N NE1 . TRP   A 1 78  ? -39.015 12.545  -5.220  1.00 93.77 78  A 1 
ATOM   655  C CE2 . TRP   A 1 78  ? -40.082 11.777  -4.816  1.00 94.91 78  A 1 
ATOM   656  C CE3 . TRP   A 1 78  ? -40.612 10.362  -2.919  1.00 94.34 78  A 1 
ATOM   657  C CZ2 . TRP   A 1 78  ? -41.348 11.521  -5.389  1.00 93.99 78  A 1 
ATOM   658  C CZ3 . TRP   A 1 78  ? -41.867 10.108  -3.495  1.00 92.59 78  A 1 
ATOM   659  C CH2 . TRP   A 1 78  ? -42.230 10.684  -4.718  1.00 92.15 78  A 1 
ATOM   660  N N   . GLN   A 1 79  ? -39.876 12.245  0.109   1.00 94.65 79  A 1 
ATOM   661  C CA  . GLN   A 1 79  ? -41.272 12.607  0.400   1.00 93.71 79  A 1 
ATOM   662  C C   . GLN   A 1 79  ? -41.426 14.039  0.922   1.00 93.40 79  A 1 
ATOM   663  O O   . GLN   A 1 79  ? -42.459 14.660  0.662   1.00 91.24 79  A 1 
ATOM   664  C CB  . GLN   A 1 79  ? -41.895 11.633  1.413   1.00 93.06 79  A 1 
ATOM   665  C CG  . GLN   A 1 79  ? -42.248 10.266  0.820   1.00 86.26 79  A 1 
ATOM   666  C CD  . GLN   A 1 79  ? -43.423 10.289  -0.167  1.00 85.08 79  A 1 
ATOM   667  O OE1 . GLN   A 1 79  ? -44.156 11.251  -0.338  1.00 75.81 79  A 1 
ATOM   668  N NE2 . GLN   A 1 79  ? -43.653 9.197   -0.866  1.00 72.72 79  A 1 
ATOM   669  N N   . LEU   A 1 80  ? -40.412 14.548  1.621   1.00 93.37 80  A 1 
ATOM   670  C CA  . LEU   A 1 80  ? -40.389 15.917  2.150   1.00 91.36 80  A 1 
ATOM   671  C C   . LEU   A 1 80  ? -40.038 16.949  1.067   1.00 91.53 80  A 1 
ATOM   672  O O   . LEU   A 1 80  ? -40.537 18.065  1.112   1.00 89.84 80  A 1 
ATOM   673  C CB  . LEU   A 1 80  ? -39.387 15.987  3.319   1.00 90.93 80  A 1 
ATOM   674  C CG  . LEU   A 1 80  ? -39.678 15.014  4.483   1.00 87.40 80  A 1 
ATOM   675  C CD1 . LEU   A 1 80  ? -38.532 15.055  5.490   1.00 81.31 80  A 1 
ATOM   676  C CD2 . LEU   A 1 80  ? -40.978 15.362  5.212   1.00 80.55 80  A 1 
ATOM   677  N N   . LEU   A 1 81  ? -39.228 16.560  0.075   1.00 94.40 81  A 1 
ATOM   678  C CA  . LEU   A 1 81  ? -38.653 17.468  -0.932  1.00 94.29 81  A 1 
ATOM   679  C C   . LEU   A 1 81  ? -39.399 17.455  -2.271  1.00 95.44 81  A 1 
ATOM   680  O O   . LEU   A 1 81  ? -39.263 18.374  -3.074  1.00 94.09 81  A 1 
ATOM   681  C CB  . LEU   A 1 81  ? -37.183 17.076  -1.170  1.00 91.48 81  A 1 
ATOM   682  C CG  . LEU   A 1 81  ? -36.308 16.971  0.092   1.00 89.21 81  A 1 
ATOM   683  C CD1 . LEU   A 1 81  ? -34.951 16.392  -0.282  1.00 82.23 81  A 1 
ATOM   684  C CD2 . LEU   A 1 81  ? -36.125 18.313  0.779   1.00 82.09 81  A 1 
ATOM   685  N N   . LYS   A 1 82  ? -40.177 16.402  -2.555  1.00 93.75 82  A 1 
ATOM   686  C CA  . LYS   A 1 82  ? -40.746 16.134  -3.891  1.00 93.66 82  A 1 
ATOM   687  C C   . LYS   A 1 82  ? -41.554 17.282  -4.498  1.00 93.39 82  A 1 
ATOM   688  O O   . LYS   A 1 82  ? -41.647 17.365  -5.721  1.00 92.29 82  A 1 
ATOM   689  C CB  . LYS   A 1 82  ? -41.599 14.855  -3.836  1.00 92.55 82  A 1 
ATOM   690  C CG  . LYS   A 1 82  ? -42.846 15.027  -2.957  1.00 91.62 82  A 1 
ATOM   691  C CD  . LYS   A 1 82  ? -43.644 13.725  -2.843  1.00 89.85 82  A 1 
ATOM   692  C CE  . LYS   A 1 82  ? -44.872 14.023  -1.987  1.00 84.38 82  A 1 
ATOM   693  N NZ  . LYS   A 1 82  ? -45.658 12.800  -1.725  1.00 79.64 82  A 1 
ATOM   694  N N   . ASN   A 1 83  ? -42.168 18.102  -3.669  1.00 92.38 83  A 1 
ATOM   695  C CA  . ASN   A 1 83  ? -43.004 19.220  -4.116  1.00 91.80 83  A 1 
ATOM   696  C C   . ASN   A 1 83  ? -42.174 20.457  -4.486  1.00 92.01 83  A 1 
ATOM   697  O O   . ASN   A 1 83  ? -42.651 21.281  -5.255  1.00 89.76 83  A 1 
ATOM   698  C CB  . ASN   A 1 83  ? -44.026 19.545  -3.021  1.00 91.82 83  A 1 
ATOM   699  C CG  . ASN   A 1 83  ? -45.045 18.439  -2.771  1.00 90.11 83  A 1 
ATOM   700  O OD1 . ASN   A 1 83  ? -45.352 17.584  -3.587  1.00 81.94 83  A 1 
ATOM   701  N ND2 . ASN   A 1 83  ? -45.628 18.434  -1.590  1.00 80.27 83  A 1 
ATOM   702  N N   . ASP   A 1 84  ? -40.944 20.545  -3.999  1.00 93.20 84  A 1 
ATOM   703  C CA  . ASP   A 1 84  ? -40.056 21.696  -4.193  1.00 92.84 84  A 1 
ATOM   704  C C   . ASP   A 1 84  ? -39.066 21.479  -5.351  1.00 93.64 84  A 1 
ATOM   705  O O   . ASP   A 1 84  ? -38.395 22.407  -5.792  1.00 92.05 84  A 1 
ATOM   706  C CB  . ASP   A 1 84  ? -39.326 21.983  -2.872  1.00 92.13 84  A 1 
ATOM   707  C CG  . ASP   A 1 84  ? -40.300 22.182  -1.704  1.00 88.82 84  A 1 
ATOM   708  O OD1 . ASP   A 1 84  ? -41.324 22.877  -1.898  1.00 83.27 84  A 1 
ATOM   709  O OD2 . ASP   A 1 84  ? -40.052 21.567  -0.646  1.00 82.08 84  A 1 
ATOM   710  N N   . LEU   A 1 85  ? -38.988 20.253  -5.889  1.00 95.23 85  A 1 
ATOM   711  C CA  . LEU   A 1 85  ? -38.045 19.907  -6.965  1.00 95.62 85  A 1 
ATOM   712  C C   . LEU   A 1 85  ? -38.424 20.514  -8.324  1.00 95.03 85  A 1 
ATOM   713  O O   . LEU   A 1 85  ? -37.545 20.827  -9.122  1.00 91.51 85  A 1 
ATOM   714  C CB  . LEU   A 1 85  ? -37.925 18.375  -7.065  1.00 95.28 85  A 1 
ATOM   715  C CG  . LEU   A 1 85  ? -37.242 17.709  -5.853  1.00 95.45 85  A 1 
ATOM   716  C CD1 . LEU   A 1 85  ? -37.292 16.188  -6.002  1.00 91.58 85  A 1 
ATOM   717  C CD2 . LEU   A 1 85  ? -35.775 18.116  -5.719  1.00 90.90 85  A 1 
ATOM   718  N N   . GLY   A 1 86  ? -39.690 20.646  -8.630  1.00 94.85 86  A 1 
ATOM   719  C CA  . GLY   A 1 86  ? -40.135 21.144  -9.936  1.00 93.99 86  A 1 
ATOM   720  C C   . GLY   A 1 86  ? -39.534 20.343  -11.100 1.00 94.66 86  A 1 
ATOM   721  O O   . GLY   A 1 86  ? -39.808 19.147  -11.246 1.00 92.30 86  A 1 
ATOM   722  N N   . ASP   A 1 87  ? -38.710 20.988  -11.927 1.00 95.26 87  A 1 
ATOM   723  C CA  . ASP   A 1 87  ? -37.976 20.362  -13.038 1.00 95.51 87  A 1 
ATOM   724  C C   . ASP   A 1 87  ? -36.549 19.926  -12.655 1.00 96.18 87  A 1 
ATOM   725  O O   . ASP   A 1 87  ? -35.810 19.407  -13.495 1.00 94.55 87  A 1 
ATOM   726  C CB  . ASP   A 1 87  ? -37.979 21.300  -14.259 1.00 94.11 87  A 1 
ATOM   727  C CG  . ASP   A 1 87  ? -39.364 21.452  -14.904 1.00 92.37 87  A 1 
ATOM   728  O OD1 . ASP   A 1 87  ? -40.152 20.473  -14.884 1.00 87.08 87  A 1 
ATOM   729  O OD2 . ASP   A 1 87  ? -39.628 22.537  -15.457 1.00 85.80 87  A 1 
ATOM   730  N N   . LEU   A 1 88  ? -36.155 20.102  -11.402 1.00 96.74 88  A 1 
ATOM   731  C CA  . LEU   A 1 88  ? -34.848 19.672  -10.915 1.00 96.83 88  A 1 
ATOM   732  C C   . LEU   A 1 88  ? -34.807 18.154  -10.726 1.00 96.85 88  A 1 
ATOM   733  O O   . LEU   A 1 88  ? -35.714 17.532  -10.166 1.00 96.08 88  A 1 
ATOM   734  C CB  . LEU   A 1 88  ? -34.478 20.378  -9.597  1.00 96.49 88  A 1 
ATOM   735  C CG  . LEU   A 1 88  ? -34.426 21.913  -9.670  1.00 95.00 88  A 1 
ATOM   736  C CD1 . LEU   A 1 88  ? -34.285 22.481  -8.259  1.00 91.33 88  A 1 
ATOM   737  C CD2 . LEU   A 1 88  ? -33.246 22.402  -10.507 1.00 90.99 88  A 1 
ATOM   738  N N   . GLU   A 1 89  ? -33.697 17.559  -11.153 1.00 97.32 89  A 1 
ATOM   739  C CA  . GLU   A 1 89  ? -33.353 16.167  -10.907 1.00 97.23 89  A 1 
ATOM   740  C C   . GLU   A 1 89  ? -32.015 16.112  -10.166 1.00 97.64 89  A 1 
ATOM   741  O O   . GLU   A 1 89  ? -30.962 16.404  -10.734 1.00 97.36 89  A 1 
ATOM   742  C CB  . GLU   A 1 89  ? -33.310 15.387  -12.224 1.00 96.44 89  A 1 
ATOM   743  C CG  . GLU   A 1 89  ? -34.657 15.381  -12.971 1.00 94.44 89  A 1 
ATOM   744  C CD  . GLU   A 1 89  ? -34.547 14.527  -14.235 1.00 92.59 89  A 1 
ATOM   745  O OE1 . GLU   A 1 89  ? -34.871 13.316  -14.205 1.00 86.01 89  A 1 
ATOM   746  O OE2 . GLU   A 1 89  ? -34.058 15.028  -15.263 1.00 85.77 89  A 1 
ATOM   747  N N   . LEU   A 1 90  ? -32.074 15.741  -8.900  1.00 97.66 90  A 1 
ATOM   748  C CA  . LEU   A 1 90  ? -30.900 15.609  -8.042  1.00 97.79 90  A 1 
ATOM   749  C C   . LEU   A 1 90  ? -30.284 14.224  -8.235  1.00 97.79 90  A 1 
ATOM   750  O O   . LEU   A 1 90  ? -30.981 13.216  -8.106  1.00 97.39 90  A 1 
ATOM   751  C CB  . LEU   A 1 90  ? -31.293 15.833  -6.571  1.00 97.76 90  A 1 
ATOM   752  C CG  . LEU   A 1 90  ? -32.081 17.119  -6.262  1.00 96.70 90  A 1 
ATOM   753  C CD1 . LEU   A 1 90  ? -32.365 17.191  -4.763  1.00 93.14 90  A 1 
ATOM   754  C CD2 . LEU   A 1 90  ? -31.318 18.379  -6.666  1.00 92.96 90  A 1 
ATOM   755  N N   . PHE   A 1 91  ? -28.986 14.161  -8.514  1.00 98.01 91  A 1 
ATOM   756  C CA  . PHE   A 1 91  ? -28.231 12.918  -8.643  1.00 98.06 91  A 1 
ATOM   757  C C   . PHE   A 1 91  ? -27.175 12.838  -7.552  1.00 98.24 91  A 1 
ATOM   758  O O   . PHE   A 1 91  ? -26.365 13.751  -7.401  1.00 97.95 91  A 1 
ATOM   759  C CB  . PHE   A 1 91  ? -27.593 12.816  -10.028 1.00 97.74 91  A 1 
ATOM   760  C CG  . PHE   A 1 91  ? -28.584 12.696  -11.159 1.00 97.55 91  A 1 
ATOM   761  C CD1 . PHE   A 1 91  ? -28.961 11.429  -11.641 1.00 94.32 91  A 1 
ATOM   762  C CD2 . PHE   A 1 91  ? -29.158 13.851  -11.723 1.00 94.71 91  A 1 
ATOM   763  C CE1 . PHE   A 1 91  ? -29.902 11.314  -12.674 1.00 94.98 91  A 1 
ATOM   764  C CE2 . PHE   A 1 91  ? -30.106 13.739  -12.754 1.00 94.63 91  A 1 
ATOM   765  C CZ  . PHE   A 1 91  ? -30.478 12.468  -13.226 1.00 96.23 91  A 1 
ATOM   766  N N   . GLY   A 1 92  ? -27.166 11.728  -6.824  1.00 98.05 92  A 1 
ATOM   767  C CA  . GLY   A 1 92  ? -26.179 11.481  -5.790  1.00 98.05 92  A 1 
ATOM   768  C C   . GLY   A 1 92  ? -25.875 10.003  -5.623  1.00 97.96 92  A 1 
ATOM   769  O O   . GLY   A 1 92  ? -26.569 9.134   -6.170  1.00 97.26 92  A 1 
ATOM   770  N N   . GLU   A 1 93  ? -24.822 9.729   -4.877  1.00 98.04 93  A 1 
ATOM   771  C CA  . GLU   A 1 93  ? -24.409 8.371   -4.542  1.00 97.98 93  A 1 
ATOM   772  C C   . GLU   A 1 93  ? -25.037 7.968   -3.210  1.00 97.96 93  A 1 
ATOM   773  O O   . GLU   A 1 93  ? -24.833 8.618   -2.185  1.00 97.10 93  A 1 
ATOM   774  C CB  . GLU   A 1 93  ? -22.878 8.268   -4.530  1.00 97.36 93  A 1 
ATOM   775  C CG  . GLU   A 1 93  ? -22.395 6.823   -4.773  1.00 94.51 93  A 1 
ATOM   776  C CD  . GLU   A 1 93  ? -22.620 6.328   -6.213  1.00 95.41 93  A 1 
ATOM   777  O OE1 . GLU   A 1 93  ? -22.251 5.174   -6.517  1.00 91.14 93  A 1 
ATOM   778  O OE2 . GLU   A 1 93  ? -23.155 7.084   -7.055  1.00 91.40 93  A 1 
ATOM   779  N N   . ASN   A 1 94  ? -25.816 6.897   -3.232  1.00 97.26 94  A 1 
ATOM   780  C CA  . ASN   A 1 94  ? -26.441 6.324   -2.048  1.00 97.17 94  A 1 
ATOM   781  C C   . ASN   A 1 94  ? -25.528 5.246   -1.460  1.00 97.03 94  A 1 
ATOM   782  O O   . ASN   A 1 94  ? -25.369 4.166   -2.037  1.00 96.17 94  A 1 
ATOM   783  C CB  . ASN   A 1 94  ? -27.824 5.794   -2.434  1.00 96.70 94  A 1 
ATOM   784  C CG  . ASN   A 1 94  ? -28.606 5.207   -1.273  1.00 96.09 94  A 1 
ATOM   785  O OD1 . ASN   A 1 94  ? -28.217 5.186   -0.119  1.00 89.47 94  A 1 
ATOM   786  N ND2 . ASN   A 1 94  ? -29.784 4.704   -1.564  1.00 87.61 94  A 1 
ATOM   787  N N   . LEU   A 1 95  ? -24.984 5.537   -0.296  1.00 96.41 95  A 1 
ATOM   788  C CA  . LEU   A 1 95  ? -24.047 4.691   0.441   1.00 96.33 95  A 1 
ATOM   789  C C   . LEU   A 1 95  ? -24.726 3.899   1.572   1.00 95.66 95  A 1 
ATOM   790  O O   . LEU   A 1 95  ? -24.045 3.295   2.388   1.00 94.00 95  A 1 
ATOM   791  C CB  . LEU   A 1 95  ? -22.894 5.564   0.966   1.00 96.38 95  A 1 
ATOM   792  C CG  . LEU   A 1 95  ? -22.101 6.331   -0.111  1.00 96.02 95  A 1 
ATOM   793  C CD1 . LEU   A 1 95  ? -20.996 7.136   0.567   1.00 92.76 95  A 1 
ATOM   794  C CD2 . LEU   A 1 95  ? -21.450 5.397   -1.127  1.00 92.15 95  A 1 
ATOM   795  N N   . TYR   A 1 96  ? -26.057 3.864   1.622   1.00 94.26 96  A 1 
ATOM   796  C CA  . TYR   A 1 96  ? -26.780 3.160   2.691   1.00 93.05 96  A 1 
ATOM   797  C C   . TYR   A 1 96  ? -26.470 1.657   2.757   1.00 92.48 96  A 1 
ATOM   798  O O   . TYR   A 1 96  ? -26.514 1.053   3.832   1.00 91.03 96  A 1 
ATOM   799  C CB  . TYR   A 1 96  ? -28.282 3.375   2.502   1.00 92.28 96  A 1 
ATOM   800  C CG  . TYR   A 1 96  ? -29.113 2.757   3.605   1.00 90.82 96  A 1 
ATOM   801  C CD1 . TYR   A 1 96  ? -29.752 1.516   3.418   1.00 85.39 96  A 1 
ATOM   802  C CD2 . TYR   A 1 96  ? -29.207 3.399   4.852   1.00 85.26 96  A 1 
ATOM   803  C CE1 . TYR   A 1 96  ? -30.489 0.931   4.464   1.00 82.66 96  A 1 
ATOM   804  C CE2 . TYR   A 1 96  ? -29.937 2.822   5.901   1.00 82.46 96  A 1 
ATOM   805  C CZ  . TYR   A 1 96  ? -30.578 1.587   5.706   1.00 85.19 96  A 1 
ATOM   806  O OH  . TYR   A 1 96  ? -31.293 1.023   6.736   1.00 82.97 96  A 1 
ATOM   807  N N   . ALA   A 1 97  ? -26.167 1.043   1.615   1.00 92.69 97  A 1 
ATOM   808  C CA  . ALA   A 1 97  ? -25.688 -0.329  1.530   1.00 92.24 97  A 1 
ATOM   809  C C   . ALA   A 1 97  ? -24.186 -0.342  1.230   1.00 92.68 97  A 1 
ATOM   810  O O   . ALA   A 1 97  ? -23.719 0.401   0.369   1.00 92.29 97  A 1 
ATOM   811  C CB  . ALA   A 1 97  ? -26.493 -1.079  0.469   1.00 91.00 97  A 1 
ATOM   812  N N   . VAL   A 1 98  ? -23.463 -1.235  1.900   1.00 91.72 98  A 1 
ATOM   813  C CA  . VAL   A 1 98  ? -22.054 -1.503  1.585   1.00 91.12 98  A 1 
ATOM   814  C C   . VAL   A 1 98  ? -21.964 -2.204  0.229   1.00 90.26 98  A 1 
ATOM   815  O O   . VAL   A 1 98  ? -22.712 -3.148  -0.046  1.00 88.59 98  A 1 
ATOM   816  C CB  . VAL   A 1 98  ? -21.379 -2.335  2.689   1.00 89.92 98  A 1 
ATOM   817  C CG1 . VAL   A 1 98  ? -19.898 -2.583  2.394   1.00 85.23 98  A 1 
ATOM   818  C CG2 . VAL   A 1 98  ? -21.466 -1.631  4.050   1.00 84.73 98  A 1 
ATOM   819  N N   . HIS   A 1 99  ? -21.034 -1.737  -0.620  1.00 90.60 99  A 1 
ATOM   820  C CA  . HIS   A 1 99  ? -20.714 -2.333  -1.919  1.00 89.62 99  A 1 
ATOM   821  C C   . HIS   A 1 99  ? -19.343 -3.021  -1.838  1.00 88.43 99  A 1 
ATOM   822  O O   . HIS   A 1 99  ? -19.146 -3.887  -0.979  1.00 85.72 99  A 1 
ATOM   823  C CB  . HIS   A 1 99  ? -20.836 -1.261  -3.013  1.00 89.38 99  A 1 
ATOM   824  C CG  . HIS   A 1 99  ? -22.238 -0.756  -3.233  1.00 90.11 99  A 1 
ATOM   825  N ND1 . HIS   A 1 99  ? -23.020 -0.077  -2.325  1.00 80.69 99  A 1 
ATOM   826  C CD2 . HIS   A 1 99  ? -22.980 -0.848  -4.383  1.00 81.31 99  A 1 
ATOM   827  C CE1 . HIS   A 1 99  ? -24.192 0.227   -2.918  1.00 82.77 99  A 1 
ATOM   828  N NE2 . HIS   A 1 99  ? -24.201 -0.217  -4.171  1.00 84.57 99  A 1 
ATOM   829  N N   . SER   A 1 100 ? -18.396 -2.665  -2.706  1.00 88.81 100 A 1 
ATOM   830  C CA  . SER   A 1 100 ? -17.035 -3.229  -2.696  1.00 87.46 100 A 1 
ATOM   831  C C   . SER   A 1 100 ? -16.138 -2.567  -1.647  1.00 87.81 100 A 1 
ATOM   832  O O   . SER   A 1 100 ? -15.123 -3.143  -1.254  1.00 86.29 100 A 1 
ATOM   833  C CB  . SER   A 1 100 ? -16.375 -3.061  -4.071  1.00 85.02 100 A 1 
ATOM   834  O OG  . SER   A 1 100 ? -17.270 -3.353  -5.120  1.00 76.82 100 A 1 
ATOM   835  N N   . ILE   A 1 101 ? -16.512 -1.369  -1.210  1.00 91.00 101 A 1 
ATOM   836  C CA  . ILE   A 1 101 ? -15.799 -0.578  -0.211  1.00 92.08 101 A 1 
ATOM   837  C C   . ILE   A 1 101 ? -16.725 -0.332  0.980   1.00 92.27 101 A 1 
ATOM   838  O O   . ILE   A 1 101 ? -17.842 0.167   0.826   1.00 91.96 101 A 1 
ATOM   839  C CB  . ILE   A 1 101 ? -15.271 0.739   -0.822  1.00 92.40 101 A 1 
ATOM   840  C CG1 . ILE   A 1 101 ? -14.304 0.460   -2.000  1.00 91.40 101 A 1 
ATOM   841  C CG2 . ILE   A 1 101 ? -14.574 1.582   0.261   1.00 91.35 101 A 1 
ATOM   842  C CD1 . ILE   A 1 101 ? -13.817 1.714   -2.731  1.00 89.84 101 A 1 
ATOM   843  N N   . GLU   A 1 102 ? -16.248 -0.660  2.171   1.00 91.71 102 A 1 
ATOM   844  C CA  . GLU   A 1 102 ? -16.865 -0.238  3.423   1.00 91.46 102 A 1 
ATOM   845  C C   . GLU   A 1 102 ? -16.224 1.079   3.864   1.00 92.16 102 A 1 
ATOM   846  O O   . GLU   A 1 102 ? -15.043 1.115   4.191   1.00 91.94 102 A 1 
ATOM   847  C CB  . GLU   A 1 102 ? -16.727 -1.339  4.495   1.00 89.56 102 A 1 
ATOM   848  C CG  . GLU   A 1 102 ? -17.439 -0.966  5.804   1.00 85.22 102 A 1 
ATOM   849  C CD  . GLU   A 1 102 ? -17.285 -2.003  6.939   1.00 82.71 102 A 1 
ATOM   850  O OE1 . GLU   A 1 102 ? -18.229 -2.147  7.748   1.00 74.47 102 A 1 
ATOM   851  O OE2 . GLU   A 1 102 ? -16.216 -2.628  7.073   1.00 74.74 102 A 1 
ATOM   852  N N   . TYR   A 1 103 ? -16.992 2.148   3.902   1.00 93.40 103 A 1 
ATOM   853  C CA  . TYR   A 1 103 ? -16.541 3.424   4.454   1.00 93.68 103 A 1 
ATOM   854  C C   . TYR   A 1 103 ? -16.797 3.453   5.961   1.00 92.18 103 A 1 
ATOM   855  O O   . TYR   A 1 103 ? -17.929 3.261   6.404   1.00 89.82 103 A 1 
ATOM   856  C CB  . TYR   A 1 103 ? -17.248 4.574   3.746   1.00 94.59 103 A 1 
ATOM   857  C CG  . TYR   A 1 103 ? -16.978 4.648   2.261   1.00 95.49 103 A 1 
ATOM   858  C CD1 . TYR   A 1 103 ? -15.773 5.196   1.784   1.00 91.73 103 A 1 
ATOM   859  C CD2 . TYR   A 1 103 ? -17.932 4.167   1.341   1.00 91.83 103 A 1 
ATOM   860  C CE1 . TYR   A 1 103 ? -15.520 5.276   0.407   1.00 92.35 103 A 1 
ATOM   861  C CE2 . TYR   A 1 103 ? -17.688 4.240   -0.041  1.00 91.96 103 A 1 
ATOM   862  C CZ  . TYR   A 1 103 ? -16.479 4.799   -0.506  1.00 96.20 103 A 1 
ATOM   863  O OH  . TYR   A 1 103 ? -16.238 4.877   -1.857  1.00 95.96 103 A 1 
ATOM   864  N N   . ARG   A 1 104 ? -15.760 3.720   6.746   1.00 91.46 104 A 1 
ATOM   865  C CA  . ARG   A 1 104 ? -15.830 3.691   8.219   1.00 89.10 104 A 1 
ATOM   866  C C   . ARG   A 1 104 ? -15.971 5.066   8.873   1.00 88.38 104 A 1 
ATOM   867  O O   . ARG   A 1 104 ? -16.175 5.140   10.082  1.00 85.72 104 A 1 
ATOM   868  C CB  . ARG   A 1 104 ? -14.633 2.926   8.782   1.00 86.70 104 A 1 
ATOM   869  C CG  . ARG   A 1 104 ? -14.635 1.470   8.300   1.00 85.02 104 A 1 
ATOM   870  C CD  . ARG   A 1 104 ? -13.608 0.660   9.081   1.00 79.54 104 A 1 
ATOM   871  N NE  . ARG   A 1 104 ? -13.665 -0.751  8.685   1.00 76.34 104 A 1 
ATOM   872  C CZ  . ARG   A 1 104 ? -13.088 -1.751  9.308   1.00 71.50 104 A 1 
ATOM   873  N NH1 . ARG   A 1 104 ? -12.327 -1.575  10.350  1.00 68.82 104 A 1 
ATOM   874  N NH2 . ARG   A 1 104 ? -13.280 -2.958  8.878   1.00 67.18 104 A 1 
ATOM   875  N N   . ALA   A 1 105 ? -15.901 6.127   8.084   1.00 89.55 105 A 1 
ATOM   876  C CA  . ALA   A 1 105 ? -16.023 7.510   8.541   1.00 89.74 105 A 1 
ATOM   877  C C   . ALA   A 1 105 ? -17.182 8.261   7.851   1.00 91.08 105 A 1 
ATOM   878  O O   . ALA   A 1 105 ? -17.077 9.450   7.569   1.00 90.45 105 A 1 
ATOM   879  C CB  . ALA   A 1 105 ? -14.653 8.187   8.410   1.00 88.31 105 A 1 
ATOM   880  N N   . LEU   A 1 106 ? -18.278 7.571   7.548   1.00 90.04 106 A 1 
ATOM   881  C CA  . LEU   A 1 106 ? -19.456 8.205   6.959   1.00 90.94 106 A 1 
ATOM   882  C C   . LEU   A 1 106 ? -20.226 9.024   8.000   1.00 89.63 106 A 1 
ATOM   883  O O   . LEU   A 1 106 ? -20.588 8.526   9.065   1.00 87.68 106 A 1 
ATOM   884  C CB  . LEU   A 1 106 ? -20.392 7.159   6.328   1.00 91.67 106 A 1 
ATOM   885  C CG  . LEU   A 1 106 ? -19.854 6.484   5.058   1.00 91.24 106 A 1 
ATOM   886  C CD1 . LEU   A 1 106 ? -20.841 5.405   4.605   1.00 86.45 106 A 1 
ATOM   887  C CD2 . LEU   A 1 106 ? -19.659 7.470   3.908   1.00 86.56 106 A 1 
ATOM   888  N N   . GLU   A 1 107 ? -20.573 10.253  7.622   1.00 89.58 107 A 1 
ATOM   889  C CA  . GLU   A 1 107 ? -21.483 11.109  8.397   1.00 88.16 107 A 1 
ATOM   890  C C   . GLU   A 1 107 ? -22.920 11.063  7.857   1.00 89.28 107 A 1 
ATOM   891  O O   . GLU   A 1 107 ? -23.884 11.275  8.588   1.00 86.52 107 A 1 
ATOM   892  C CB  . GLU   A 1 107 ? -20.968 12.550  8.370   1.00 85.15 107 A 1 
ATOM   893  C CG  . GLU   A 1 107 ? -19.587 12.693  9.025   1.00 76.35 107 A 1 
ATOM   894  C CD  . GLU   A 1 107 ? -19.112 14.154  9.079   1.00 68.17 107 A 1 
ATOM   895  O OE1 . GLU   A 1 107 ? -18.084 14.387  9.750   1.00 59.79 107 A 1 
ATOM   896  O OE2 . GLU   A 1 107 ? -19.772 15.022  8.457   1.00 60.40 107 A 1 
ATOM   897  N N   . GLN   A 1 108 ? -23.061 10.763  6.564   1.00 91.37 108 A 1 
ATOM   898  C CA  . GLN   A 1 108 ? -24.331 10.737  5.844   1.00 92.23 108 A 1 
ATOM   899  C C   . GLN   A 1 108 ? -24.429 9.497   4.949   1.00 94.05 108 A 1 
ATOM   900  O O   . GLN   A 1 108 ? -23.427 8.880   4.593   1.00 93.14 108 A 1 
ATOM   901  C CB  . GLN   A 1 108 ? -24.467 12.023  5.009   1.00 90.25 108 A 1 
ATOM   902  C CG  . GLN   A 1 108 ? -24.522 13.319  5.838   1.00 84.86 108 A 1 
ATOM   903  C CD  . GLN   A 1 108 ? -25.771 13.448  6.712   1.00 81.23 108 A 1 
ATOM   904  O OE1 . GLN   A 1 108 ? -26.808 12.837  6.480   1.00 72.01 108 A 1 
ATOM   905  N NE2 . GLN   A 1 108 ? -25.717 14.268  7.735   1.00 67.89 108 A 1 
ATOM   906  N N   . ASP   A 1 109 ? -25.658 9.157   4.549   1.00 91.92 109 A 1 
ATOM   907  C CA  . ASP   A 1 109 ? -25.936 8.006   3.679   1.00 92.14 109 A 1 
ATOM   908  C C   . ASP   A 1 109 ? -25.991 8.378   2.185   1.00 94.59 109 A 1 
ATOM   909  O O   . ASP   A 1 109 ? -26.072 7.495   1.332   1.00 93.06 109 A 1 
ATOM   910  C CB  . ASP   A 1 109 ? -27.279 7.377   4.085   1.00 86.80 109 A 1 
ATOM   911  C CG  . ASP   A 1 109 ? -27.362 6.818   5.511   1.00 82.61 109 A 1 
ATOM   912  O OD1 . ASP   A 1 109 ? -26.598 5.902   5.871   1.00 70.83 109 A 1 
ATOM   913  O OD2 . ASP   A 1 109 ? -28.315 7.188   6.241   1.00 72.80 109 A 1 
ATOM   914  N N   . PHE   A 1 110 ? -26.027 9.666   1.850   1.00 95.94 110 A 1 
ATOM   915  C CA  . PHE   A 1 110 ? -26.245 10.133  0.479   1.00 96.89 110 A 1 
ATOM   916  C C   . PHE   A 1 110 ? -25.464 11.415  0.198   1.00 97.37 110 A 1 
ATOM   917  O O   . PHE   A 1 110 ? -25.609 12.394  0.925   1.00 96.92 110 A 1 
ATOM   918  C CB  . PHE   A 1 110 ? -27.745 10.343  0.250   1.00 96.71 110 A 1 
ATOM   919  C CG  . PHE   A 1 110 ? -28.112 10.708  -1.176  1.00 96.81 110 A 1 
ATOM   920  C CD1 . PHE   A 1 110 ? -28.272 12.055  -1.558  1.00 92.83 110 A 1 
ATOM   921  C CD2 . PHE   A 1 110 ? -28.308 9.692   -2.131  1.00 92.65 110 A 1 
ATOM   922  C CE1 . PHE   A 1 110 ? -28.644 12.380  -2.875  1.00 92.17 110 A 1 
ATOM   923  C CE2 . PHE   A 1 110 ? -28.682 10.010  -3.447  1.00 91.80 110 A 1 
ATOM   924  C CZ  . PHE   A 1 110 ? -28.858 11.356  -3.819  1.00 94.99 110 A 1 
ATOM   925  N N   . TYR   A 1 111 ? -24.710 11.421  -0.895  1.00 97.68 111 A 1 
ATOM   926  C CA  . TYR   A 1 111 ? -23.861 12.538  -1.315  1.00 97.95 111 A 1 
ATOM   927  C C   . TYR   A 1 111 ? -24.231 12.982  -2.730  1.00 98.15 111 A 1 
ATOM   928  O O   . TYR   A 1 111 ? -24.228 12.177  -3.661  1.00 97.53 111 A 1 
ATOM   929  C CB  . TYR   A 1 111 ? -22.388 12.133  -1.223  1.00 97.67 111 A 1 
ATOM   930  C CG  . TYR   A 1 111 ? -21.910 11.910  0.195   1.00 97.41 111 A 1 
ATOM   931  C CD1 . TYR   A 1 111 ? -21.309 12.959  0.919   1.00 92.53 111 A 1 
ATOM   932  C CD2 . TYR   A 1 111 ? -22.104 10.662  0.823   1.00 93.53 111 A 1 
ATOM   933  C CE1 . TYR   A 1 111 ? -20.906 12.773  2.248   1.00 93.08 111 A 1 
ATOM   934  C CE2 . TYR   A 1 111 ? -21.712 10.467  2.160   1.00 92.83 111 A 1 
ATOM   935  C CZ  . TYR   A 1 111 ? -21.115 11.529  2.871   1.00 95.80 111 A 1 
ATOM   936  O OH  . TYR   A 1 111 ? -20.753 11.349  4.183   1.00 94.41 111 A 1 
ATOM   937  N N   . LEU   A 1 112 ? -24.552 14.261  -2.909  1.00 98.12 112 A 1 
ATOM   938  C CA  . LEU   A 1 112 ? -24.947 14.830  -4.195  1.00 98.32 112 A 1 
ATOM   939  C C   . LEU   A 1 112 ? -23.717 15.079  -5.083  1.00 98.48 112 A 1 
ATOM   940  O O   . LEU   A 1 112 ? -22.691 15.549  -4.605  1.00 98.07 112 A 1 
ATOM   941  C CB  . LEU   A 1 112 ? -25.744 16.124  -3.938  1.00 97.76 112 A 1 
ATOM   942  C CG  . LEU   A 1 112 ? -26.676 16.500  -5.104  1.00 93.80 112 A 1 
ATOM   943  C CD1 . LEU   A 1 112 ? -27.945 15.651  -5.085  1.00 85.64 112 A 1 
ATOM   944  C CD2 . LEU   A 1 112 ? -27.101 17.963  -4.996  1.00 86.03 112 A 1 
ATOM   945  N N   . PHE   A 1 113 ? -23.825 14.780  -6.392  1.00 98.50 113 A 1 
ATOM   946  C CA  . PHE   A 1 113 ? -22.739 15.042  -7.347  1.00 98.46 113 A 1 
ATOM   947  C C   . PHE   A 1 113 ? -23.180 15.754  -8.631  1.00 98.57 113 A 1 
ATOM   948  O O   . PHE   A 1 113 ? -22.335 16.222  -9.392  1.00 98.06 113 A 1 
ATOM   949  C CB  . PHE   A 1 113 ? -22.010 13.737  -7.676  1.00 97.99 113 A 1 
ATOM   950  C CG  . PHE   A 1 113 ? -22.885 12.650  -8.266  1.00 98.09 113 A 1 
ATOM   951  C CD1 . PHE   A 1 113 ? -23.247 11.541  -7.477  1.00 95.37 113 A 1 
ATOM   952  C CD2 . PHE   A 1 113 ? -23.341 12.731  -9.592  1.00 95.20 113 A 1 
ATOM   953  C CE1 . PHE   A 1 113 ? -24.062 10.531  -8.004  1.00 94.81 113 A 1 
ATOM   954  C CE2 . PHE   A 1 113 ? -24.166 11.725  -10.126 1.00 94.25 113 A 1 
ATOM   955  C CZ  . PHE   A 1 113 ? -24.526 10.627  -9.330  1.00 96.35 113 A 1 
ATOM   956  N N   . ALA   A 1 114 ? -24.473 15.815  -8.916  1.00 98.36 114 A 1 
ATOM   957  C CA  . ALA   A 1 114 ? -24.983 16.540  -10.070 1.00 98.34 114 A 1 
ATOM   958  C C   . ALA   A 1 114 ? -26.446 16.951  -9.876  1.00 98.40 114 A 1 
ATOM   959  O O   . ALA   A 1 114 ? -27.222 16.260  -9.217  1.00 98.03 114 A 1 
ATOM   960  C CB  . ALA   A 1 114 ? -24.825 15.676  -11.335 1.00 97.89 114 A 1 
ATOM   961  N N   . VAL   A 1 115 ? -26.824 18.033  -10.546 1.00 97.98 115 A 1 
ATOM   962  C CA  . VAL   A 1 115 ? -28.216 18.450  -10.707 1.00 98.03 115 A 1 
ATOM   963  C C   . VAL   A 1 115 ? -28.482 18.669  -12.187 1.00 97.98 115 A 1 
ATOM   964  O O   . VAL   A 1 115 ? -27.711 19.331  -12.878 1.00 97.63 115 A 1 
ATOM   965  C CB  . VAL   A 1 115 ? -28.543 19.707  -9.881  1.00 97.85 115 A 1 
ATOM   966  C CG1 . VAL   A 1 115 ? -30.020 20.085  -10.009 1.00 95.70 115 A 1 
ATOM   967  C CG2 . VAL   A 1 115 ? -28.238 19.498  -8.391  1.00 94.18 115 A 1 
ATOM   968  N N   . ARG   A 1 116 ? -29.568 18.097  -12.690 1.00 97.81 116 A 1 
ATOM   969  C CA  . ARG   A 1 116 ? -30.057 18.342  -14.044 1.00 97.53 116 A 1 
ATOM   970  C C   . ARG   A 1 116 ? -31.341 19.143  -13.979 1.00 97.41 116 A 1 
ATOM   971  O O   . ARG   A 1 116 ? -32.231 18.823  -13.195 1.00 96.80 116 A 1 
ATOM   972  C CB  . ARG   A 1 116 ? -30.220 17.000  -14.782 1.00 96.69 116 A 1 
ATOM   973  C CG  . ARG   A 1 116 ? -30.610 17.183  -16.255 1.00 95.16 116 A 1 
ATOM   974  C CD  . ARG   A 1 116 ? -30.589 15.839  -17.005 1.00 93.95 116 A 1 
ATOM   975  N NE  . ARG   A 1 116 ? -31.628 14.921  -16.524 1.00 91.77 116 A 1 
ATOM   976  C CZ  . ARG   A 1 116 ? -31.630 13.600  -16.628 1.00 92.79 116 A 1 
ATOM   977  N NH1 . ARG   A 1 116 ? -30.665 12.951  -17.203 1.00 85.28 116 A 1 
ATOM   978  N NH2 . ARG   A 1 116 ? -32.619 12.911  -16.158 1.00 88.02 116 A 1 
ATOM   979  N N   . CYS   A 1 117 ? -31.450 20.142  -14.837 1.00 96.95 117 A 1 
ATOM   980  C CA  . CYS   A 1 117 ? -32.674 20.896  -15.053 1.00 96.74 117 A 1 
ATOM   981  C C   . CYS   A 1 117 ? -32.968 20.924  -16.552 1.00 96.33 117 A 1 
ATOM   982  O O   . CYS   A 1 117 ? -32.205 21.497  -17.329 1.00 95.30 117 A 1 
ATOM   983  C CB  . CYS   A 1 117 ? -32.524 22.294  -14.445 1.00 96.25 117 A 1 
ATOM   984  S SG  . CYS   A 1 117 ? -34.132 23.133  -14.505 1.00 94.32 117 A 1 
ATOM   985  N N   . GLN   A 1 118 ? -34.038 20.275  -16.965 1.00 95.06 118 A 1 
ATOM   986  C CA  . GLN   A 1 118 ? -34.426 20.114  -18.370 1.00 94.38 118 A 1 
ATOM   987  C C   . GLN   A 1 118 ? -33.281 19.533  -19.226 1.00 94.08 118 A 1 
ATOM   988  O O   . GLN   A 1 118 ? -32.914 18.365  -19.055 1.00 89.46 118 A 1 
ATOM   989  C CB  . GLN   A 1 118 ? -34.998 21.436  -18.913 1.00 92.54 118 A 1 
ATOM   990  C CG  . GLN   A 1 118 ? -36.199 21.945  -18.099 1.00 89.96 118 A 1 
ATOM   991  C CD  . GLN   A 1 118 ? -36.813 23.218  -18.687 1.00 84.89 118 A 1 
ATOM   992  O OE1 . GLN   A 1 118 ? -36.375 23.766  -19.682 1.00 75.80 118 A 1 
ATOM   993  N NE2 . GLN   A 1 118 ? -37.865 23.724  -18.083 1.00 73.14 118 A 1 
ATOM   994  N N   . ASP   A 1 119 ? -32.724 20.302  -20.143 1.00 94.75 119 A 1 
ATOM   995  C CA  . ASP   A 1 119 ? -31.652 19.892  -21.061 1.00 95.11 119 A 1 
ATOM   996  C C   . ASP   A 1 119 ? -30.253 20.352  -20.623 1.00 96.29 119 A 1 
ATOM   997  O O   . ASP   A 1 119 ? -29.297 20.251  -21.395 1.00 94.91 119 A 1 
ATOM   998  C CB  . ASP   A 1 119 ? -31.993 20.353  -22.489 1.00 92.94 119 A 1 
ATOM   999  C CG  . ASP   A 1 119 ? -33.180 19.596  -23.077 1.00 86.18 119 A 1 
ATOM   1000 O OD1 . ASP   A 1 119 ? -33.197 18.347  -22.979 1.00 78.89 119 A 1 
ATOM   1001 O OD2 . ASP   A 1 119 ? -34.076 20.233  -23.656 1.00 76.35 119 A 1 
ATOM   1002 N N   . MET   A 1 120 ? -30.115 20.819  -19.393 1.00 96.54 120 A 1 
ATOM   1003 C CA  . MET   A 1 120 ? -28.850 21.305  -18.847 1.00 97.08 120 A 1 
ATOM   1004 C C   . MET   A 1 120 ? -28.429 20.532  -17.600 1.00 97.50 120 A 1 
ATOM   1005 O O   . MET   A 1 120 ? -29.241 20.235  -16.718 1.00 96.98 120 A 1 
ATOM   1006 C CB  . MET   A 1 120 ? -28.955 22.810  -18.543 1.00 96.40 120 A 1 
ATOM   1007 C CG  . MET   A 1 120 ? -29.080 23.673  -19.808 1.00 90.38 120 A 1 
ATOM   1008 S SD  . MET   A 1 120 ? -27.625 23.678  -20.895 1.00 90.63 120 A 1 
ATOM   1009 C CE  . MET   A 1 120 ? -26.445 24.571  -19.865 1.00 78.65 120 A 1 
ATOM   1010 N N   . TRP   A 1 121 ? -27.135 20.220  -17.526 1.00 97.56 121 A 1 
ATOM   1011 C CA  . TRP   A 1 121 ? -26.462 19.943  -16.269 1.00 97.72 121 A 1 
ATOM   1012 C C   . TRP   A 1 121 ? -26.033 21.272  -15.656 1.00 97.92 121 A 1 
ATOM   1013 O O   . TRP   A 1 121 ? -25.347 22.050  -16.321 1.00 97.40 121 A 1 
ATOM   1014 C CB  . TRP   A 1 121 ? -25.263 19.034  -16.509 1.00 97.39 121 A 1 
ATOM   1015 C CG  . TRP   A 1 121 ? -25.628 17.643  -16.909 1.00 97.15 121 A 1 
ATOM   1016 C CD1 . TRP   A 1 121 ? -25.558 17.136  -18.155 1.00 96.07 121 A 1 
ATOM   1017 C CD2 . TRP   A 1 121 ? -26.171 16.583  -16.065 1.00 96.88 121 A 1 
ATOM   1018 N NE1 . TRP   A 1 121 ? -26.018 15.826  -18.150 1.00 95.82 121 A 1 
ATOM   1019 C CE2 . TRP   A 1 121 ? -26.412 15.451  -16.887 1.00 96.25 121 A 1 
ATOM   1020 C CE3 . TRP   A 1 121 ? -26.495 16.487  -14.694 1.00 96.24 121 A 1 
ATOM   1021 C CZ2 . TRP   A 1 121 ? -26.972 14.262  -16.374 1.00 95.64 121 A 1 
ATOM   1022 C CZ3 . TRP   A 1 121 ? -27.048 15.300  -14.182 1.00 95.32 121 A 1 
ATOM   1023 C CH2 . TRP   A 1 121 ? -27.288 14.203  -15.015 1.00 95.07 121 A 1 
ATOM   1024 N N   . LEU   A 1 122 ? -26.459 21.529  -14.437 1.00 97.46 122 A 1 
ATOM   1025 C CA  . LEU   A 1 122 ? -26.157 22.776  -13.752 1.00 97.72 122 A 1 
ATOM   1026 C C   . LEU   A 1 122 ? -24.683 22.837  -13.339 1.00 97.95 122 A 1 
ATOM   1027 O O   . LEU   A 1 122 ? -24.016 21.799  -13.205 1.00 97.74 122 A 1 
ATOM   1028 C CB  . LEU   A 1 122 ? -27.108 22.965  -12.556 1.00 97.71 122 A 1 
ATOM   1029 C CG  . LEU   A 1 122 ? -28.611 22.954  -12.896 1.00 96.92 122 A 1 
ATOM   1030 C CD1 . LEU   A 1 122 ? -29.413 23.344  -11.658 1.00 93.04 122 A 1 
ATOM   1031 C CD2 . LEU   A 1 122 ? -28.987 23.917  -14.026 1.00 92.77 122 A 1 
ATOM   1032 N N   . SER   A 1 123 ? -24.196 24.055  -13.141 1.00 97.57 123 A 1 
ATOM   1033 C CA  . SER   A 1 123 ? -22.836 24.314  -12.669 1.00 97.69 123 A 1 
ATOM   1034 C C   . SER   A 1 123 ? -22.576 23.660  -11.310 1.00 97.82 123 A 1 
ATOM   1035 O O   . SER   A 1 123 ? -23.500 23.303  -10.571 1.00 97.55 123 A 1 
ATOM   1036 C CB  . SER   A 1 123 ? -22.583 25.825  -12.591 1.00 97.25 123 A 1 
ATOM   1037 O OG  . SER   A 1 123 ? -23.431 26.410  -11.623 1.00 95.35 123 A 1 
ATOM   1038 N N   . TRP   A 1 124 ? -21.302 23.491  -10.966 1.00 97.80 124 A 1 
ATOM   1039 C CA  . TRP   A 1 124 ? -20.933 22.943  -9.660  1.00 97.81 124 A 1 
ATOM   1040 C C   . TRP   A 1 124 ? -21.401 23.833  -8.509  1.00 97.79 124 A 1 
ATOM   1041 O O   . TRP   A 1 124 ? -21.892 23.323  -7.504  1.00 97.36 124 A 1 
ATOM   1042 C CB  . TRP   A 1 124 ? -19.426 22.725  -9.604  1.00 97.66 124 A 1 
ATOM   1043 C CG  . TRP   A 1 124 ? -18.972 22.066  -8.341  1.00 97.77 124 A 1 
ATOM   1044 C CD1 . TRP   A 1 124 ? -18.180 22.627  -7.397  1.00 96.65 124 A 1 
ATOM   1045 C CD2 . TRP   A 1 124 ? -19.319 20.733  -7.847  1.00 97.72 124 A 1 
ATOM   1046 N NE1 . TRP   A 1 124 ? -17.992 21.726  -6.362  1.00 96.79 124 A 1 
ATOM   1047 C CE2 . TRP   A 1 124 ? -18.679 20.557  -6.591  1.00 97.44 124 A 1 
ATOM   1048 C CE3 . TRP   A 1 124 ? -20.110 19.669  -8.340  1.00 97.65 124 A 1 
ATOM   1049 C CZ2 . TRP   A 1 124 ? -18.819 19.364  -5.841  1.00 97.35 124 A 1 
ATOM   1050 C CZ3 . TRP   A 1 124 ? -20.247 18.481  -7.592  1.00 96.29 124 A 1 
ATOM   1051 C CH2 . TRP   A 1 124 ? -19.609 18.337  -6.356  1.00 96.43 124 A 1 
ATOM   1052 N N   . GLU   A 1 125 ? -21.334 25.133  -8.703  1.00 96.41 125 A 1 
ATOM   1053 C CA  . GLU   A 1 125 ? -21.820 26.119  -7.741  1.00 95.89 125 A 1 
ATOM   1054 C C   . GLU   A 1 125 ? -23.334 25.973  -7.493  1.00 95.99 125 A 1 
ATOM   1055 O O   . GLU   A 1 125 ? -23.790 25.954  -6.353  1.00 94.27 125 A 1 
ATOM   1056 C CB  . GLU   A 1 125 ? -21.458 27.511  -8.286  1.00 95.09 125 A 1 
ATOM   1057 C CG  . GLU   A 1 125 ? -21.226 28.541  -7.175  1.00 82.52 125 A 1 
ATOM   1058 C CD  . GLU   A 1 125 ? -20.728 29.888  -7.724  1.00 75.65 125 A 1 
ATOM   1059 O OE1 . GLU   A 1 125 ? -20.183 30.671  -6.914  1.00 66.53 125 A 1 
ATOM   1060 O OE2 . GLU   A 1 125 ? -20.882 30.130  -8.939  1.00 68.07 125 A 1 
ATOM   1061 N N   . GLU   A 1 126 ? -24.111 25.739  -8.548  1.00 96.74 126 A 1 
ATOM   1062 C CA  . GLU   A 1 126 ? -25.542 25.442  -8.420  1.00 96.61 126 A 1 
ATOM   1063 C C   . GLU   A 1 126 ? -25.790 24.073  -7.772  1.00 96.66 126 A 1 
ATOM   1064 O O   . GLU   A 1 126 ? -26.719 23.937  -6.977  1.00 95.96 126 A 1 
ATOM   1065 C CB  . GLU   A 1 126 ? -26.220 25.487  -9.793  1.00 96.30 126 A 1 
ATOM   1066 C CG  . GLU   A 1 126 ? -26.358 26.912  -10.356 1.00 90.53 126 A 1 
ATOM   1067 C CD  . GLU   A 1 126 ? -26.743 26.866  -11.840 1.00 84.69 126 A 1 
ATOM   1068 O OE1 . GLU   A 1 126 ? -27.822 27.377  -12.195 1.00 74.25 126 A 1 
ATOM   1069 O OE2 . GLU   A 1 126 ? -25.953 26.284  -12.620 1.00 75.38 126 A 1 
ATOM   1070 N N   . VAL   A 1 127 ? -24.966 23.057  -8.058  1.00 97.13 127 A 1 
ATOM   1071 C CA  . VAL   A 1 127 ? -25.052 21.755  -7.373  1.00 97.08 127 A 1 
ATOM   1072 C C   . VAL   A 1 127 ? -24.845 21.933  -5.872  1.00 97.03 127 A 1 
ATOM   1073 O O   . VAL   A 1 127 ? -25.632 21.394  -5.093  1.00 96.61 127 A 1 
ATOM   1074 C CB  . VAL   A 1 127 ? -24.057 20.730  -7.947  1.00 97.27 127 A 1 
ATOM   1075 C CG1 . VAL   A 1 127 ? -24.029 19.422  -7.146  1.00 93.91 127 A 1 
ATOM   1076 C CG2 . VAL   A 1 127 ? -24.415 20.355  -9.390  1.00 91.12 127 A 1 
ATOM   1077 N N   . GLN   A 1 128 ? -23.838 22.692  -5.475  1.00 96.32 128 A 1 
ATOM   1078 C CA  . GLN   A 1 128 ? -23.571 23.002  -4.067  1.00 95.69 128 A 1 
ATOM   1079 C C   . GLN   A 1 128 ? -24.715 23.816  -3.441  1.00 94.98 128 A 1 
ATOM   1080 O O   . GLN   A 1 128 ? -25.146 23.514  -2.325  1.00 94.49 128 A 1 
ATOM   1081 C CB  . GLN   A 1 128 ? -22.244 23.767  -3.955  1.00 96.09 128 A 1 
ATOM   1082 C CG  . GLN   A 1 128 ? -21.023 22.880  -4.243  1.00 95.45 128 A 1 
ATOM   1083 C CD  . GLN   A 1 128 ? -19.720 23.679  -4.217  1.00 94.71 128 A 1 
ATOM   1084 O OE1 . GLN   A 1 128 ? -19.619 24.766  -4.748  1.00 84.74 128 A 1 
ATOM   1085 N NE2 . GLN   A 1 128 ? -18.678 23.174  -3.596  1.00 82.68 128 A 1 
ATOM   1086 N N   . PHE   A 1 129 ? -25.256 24.780  -4.181  1.00 95.42 129 A 1 
ATOM   1087 C CA  . PHE   A 1 129 ? -26.404 25.568  -3.740  1.00 93.60 129 A 1 
ATOM   1088 C C   . PHE   A 1 129 ? -27.632 24.686  -3.467  1.00 93.12 129 A 1 
ATOM   1089 O O   . PHE   A 1 129 ? -28.207 24.750  -2.379  1.00 92.70 129 A 1 
ATOM   1090 C CB  . PHE   A 1 129 ? -26.714 26.643  -4.785  1.00 93.17 129 A 1 
ATOM   1091 C CG  . PHE   A 1 129 ? -27.972 27.426  -4.468  1.00 90.66 129 A 1 
ATOM   1092 C CD1 . PHE   A 1 129 ? -29.197 27.077  -5.064  1.00 84.98 129 A 1 
ATOM   1093 C CD2 . PHE   A 1 129 ? -27.934 28.472  -3.528  1.00 84.64 129 A 1 
ATOM   1094 C CE1 . PHE   A 1 129 ? -30.373 27.767  -4.727  1.00 82.55 129 A 1 
ATOM   1095 C CE2 . PHE   A 1 129 ? -29.104 29.166  -3.187  1.00 81.60 129 A 1 
ATOM   1096 C CZ  . PHE   A 1 129 ? -30.325 28.810  -3.788  1.00 84.55 129 A 1 
ATOM   1097 N N   . TYR   A 1 130 ? -28.008 23.826  -4.417  1.00 95.89 130 A 1 
ATOM   1098 C CA  . TYR   A 1 130 ? -29.153 22.930  -4.228  1.00 95.14 130 A 1 
ATOM   1099 C C   . TYR   A 1 130 ? -28.889 21.843  -3.184  1.00 94.83 130 A 1 
ATOM   1100 O O   . TYR   A 1 130 ? -29.814 21.453  -2.474  1.00 94.10 130 A 1 
ATOM   1101 C CB  . TYR   A 1 130 ? -29.579 22.319  -5.563  1.00 95.24 130 A 1 
ATOM   1102 C CG  . TYR   A 1 130 ? -30.295 23.293  -6.477  1.00 95.14 130 A 1 
ATOM   1103 C CD1 . TYR   A 1 130 ? -31.516 23.874  -6.078  1.00 88.33 130 A 1 
ATOM   1104 C CD2 . TYR   A 1 130 ? -29.746 23.640  -7.728  1.00 89.12 130 A 1 
ATOM   1105 C CE1 . TYR   A 1 130 ? -32.175 24.797  -6.905  1.00 88.09 130 A 1 
ATOM   1106 C CE2 . TYR   A 1 130 ? -30.397 24.561  -8.566  1.00 87.65 130 A 1 
ATOM   1107 C CZ  . TYR   A 1 130 ? -31.609 25.141  -8.149  1.00 92.94 130 A 1 
ATOM   1108 O OH  . TYR   A 1 130 ? -32.241 26.053  -8.957  1.00 91.05 130 A 1 
ATOM   1109 N N   . ALA   A 1 131 ? -27.647 21.378  -3.056  1.00 96.41 131 A 1 
ATOM   1110 C CA  . ALA   A 1 131 ? -27.277 20.462  -1.985  1.00 95.59 131 A 1 
ATOM   1111 C C   . ALA   A 1 131 ? -27.529 21.098  -0.611  1.00 95.08 131 A 1 
ATOM   1112 O O   . ALA   A 1 131 ? -28.233 20.508  0.207   1.00 94.27 131 A 1 
ATOM   1113 C CB  . ALA   A 1 131 ? -25.819 20.035  -2.165  1.00 95.85 131 A 1 
ATOM   1114 N N   . ALA   A 1 132 ? -27.054 22.318  -0.408  1.00 93.87 132 A 1 
ATOM   1115 C CA  . ALA   A 1 132 ? -27.293 23.062  0.825   1.00 92.41 132 A 1 
ATOM   1116 C C   . ALA   A 1 132 ? -28.789 23.358  1.049   1.00 92.29 132 A 1 
ATOM   1117 O O   . ALA   A 1 132 ? -29.299 23.150  2.147   1.00 91.48 132 A 1 
ATOM   1118 C CB  . ALA   A 1 132 ? -26.457 24.346  0.780   1.00 93.03 132 A 1 
ATOM   1119 N N   . LEU   A 1 133 ? -29.505 23.756  -0.008  1.00 92.88 133 A 1 
ATOM   1120 C CA  . LEU   A 1 133 ? -30.939 24.059  0.057   1.00 91.54 133 A 1 
ATOM   1121 C C   . LEU   A 1 133 ? -31.778 22.854  0.511   1.00 91.21 133 A 1 
ATOM   1122 O O   . LEU   A 1 133 ? -32.760 23.019  1.233   1.00 90.68 133 A 1 
ATOM   1123 C CB  . LEU   A 1 133 ? -31.390 24.547  -1.329  1.00 91.57 133 A 1 
ATOM   1124 C CG  . LEU   A 1 133 ? -32.872 24.985  -1.399  1.00 88.47 133 A 1 
ATOM   1125 C CD1 . LEU   A 1 133 ? -33.130 26.247  -0.581  1.00 82.07 133 A 1 
ATOM   1126 C CD2 . LEU   A 1 133 ? -33.262 25.266  -2.847  1.00 81.67 133 A 1 
ATOM   1127 N N   . PHE   A 1 134 ? -31.396 21.645  0.078   1.00 93.78 134 A 1 
ATOM   1128 C CA  . PHE   A 1 134 ? -32.098 20.402  0.408   1.00 92.66 134 A 1 
ATOM   1129 C C   . PHE   A 1 134 ? -31.419 19.583  1.519   1.00 92.67 134 A 1 
ATOM   1130 O O   . PHE   A 1 134 ? -31.749 18.406  1.702   1.00 90.48 134 A 1 
ATOM   1131 C CB  . PHE   A 1 134 ? -32.323 19.600  -0.880  1.00 92.92 134 A 1 
ATOM   1132 C CG  . PHE   A 1 134 ? -33.227 20.269  -1.898  1.00 93.47 134 A 1 
ATOM   1133 C CD1 . PHE   A 1 134 ? -34.564 20.570  -1.577  1.00 85.75 134 A 1 
ATOM   1134 C CD2 . PHE   A 1 134 ? -32.746 20.583  -3.181  1.00 87.05 134 A 1 
ATOM   1135 C CE1 . PHE   A 1 134 ? -35.405 21.186  -2.517  1.00 86.15 134 A 1 
ATOM   1136 C CE2 . PHE   A 1 134 ? -33.585 21.197  -4.129  1.00 86.28 134 A 1 
ATOM   1137 C CZ  . PHE   A 1 134 ? -34.914 21.502  -3.796  1.00 91.84 134 A 1 
ATOM   1138 N N   . ASP   A 1 135 ? -30.473 20.179  2.251   1.00 92.11 135 A 1 
ATOM   1139 C CA  . ASP   A 1 135 ? -29.729 19.547  3.347   1.00 91.53 135 A 1 
ATOM   1140 C C   . ASP   A 1 135 ? -28.978 18.262  2.932   1.00 92.37 135 A 1 
ATOM   1141 O O   . ASP   A 1 135 ? -28.909 17.283  3.684   1.00 91.14 135 A 1 
ATOM   1142 C CB  . ASP   A 1 135 ? -30.631 19.350  4.573   1.00 89.98 135 A 1 
ATOM   1143 C CG  . ASP   A 1 135 ? -30.506 20.410  5.661   1.00 82.69 135 A 1 
ATOM   1144 O OD1 . ASP   A 1 135 ? -29.491 21.134  5.689   1.00 77.87 135 A 1 
ATOM   1145 O OD2 . ASP   A 1 135 ? -31.416 20.413  6.530   1.00 74.68 135 A 1 
ATOM   1146 N N   . PHE   A 1 136 ? -28.414 18.225  1.722   1.00 94.95 136 A 1 
ATOM   1147 C CA  . PHE   A 1 136 ? -27.538 17.137  1.288   1.00 95.59 136 A 1 
ATOM   1148 C C   . PHE   A 1 136 ? -26.078 17.590  1.270   1.00 96.25 136 A 1 
ATOM   1149 O O   . PHE   A 1 136 ? -25.789 18.674  0.780   1.00 95.01 136 A 1 
ATOM   1150 C CB  . PHE   A 1 136 ? -27.957 16.615  -0.086  1.00 95.37 136 A 1 
ATOM   1151 C CG  . PHE   A 1 136 ? -29.283 15.895  -0.096  1.00 95.86 136 A 1 
ATOM   1152 C CD1 . PHE   A 1 136 ? -29.418 14.661  0.560   1.00 90.31 136 A 1 
ATOM   1153 C CD2 . PHE   A 1 136 ? -30.386 16.449  -0.767  1.00 90.57 136 A 1 
ATOM   1154 C CE1 . PHE   A 1 136 ? -30.650 13.986  0.556   1.00 89.71 136 A 1 
ATOM   1155 C CE2 . PHE   A 1 136 ? -31.621 15.777  -0.776  1.00 89.60 136 A 1 
ATOM   1156 C CZ  . PHE   A 1 136 ? -31.754 14.546  -0.113  1.00 94.12 136 A 1 
ATOM   1157 N N   . PRO   A 1 137 ? -25.137 16.757  1.732   1.00 96.10 137 A 1 
ATOM   1158 C CA  . PRO   A 1 137 ? -23.731 16.999  1.453   1.00 96.26 137 A 1 
ATOM   1159 C C   . PRO   A 1 137 ? -23.435 16.718  -0.025  1.00 97.05 137 A 1 
ATOM   1160 O O   . PRO   A 1 137 ? -24.073 15.868  -0.657  1.00 96.96 137 A 1 
ATOM   1161 C CB  . PRO   A 1 137 ? -22.973 16.063  2.394   1.00 95.54 137 A 1 
ATOM   1162 C CG  . PRO   A 1 137 ? -23.916 14.870  2.514   1.00 93.73 137 A 1 
ATOM   1163 C CD  . PRO   A 1 137 ? -25.304 15.500  2.441   1.00 95.09 137 A 1 
ATOM   1164 N N   . CYS   A 1 138 ? -22.432 17.400  -0.570  1.00 97.13 138 A 1 
ATOM   1165 C CA  . CYS   A 1 138 ? -21.840 17.032  -1.853  1.00 97.43 138 A 1 
ATOM   1166 C C   . CYS   A 1 138 ? -20.824 15.896  -1.679  1.00 97.44 138 A 1 
ATOM   1167 O O   . CYS   A 1 138 ? -20.285 15.673  -0.595  1.00 96.75 138 A 1 
ATOM   1168 C CB  . CYS   A 1 138 ? -21.214 18.268  -2.511  1.00 97.01 138 A 1 
ATOM   1169 S SG  . CYS   A 1 138 ? -22.535 19.372  -3.094  1.00 95.79 138 A 1 
ATOM   1170 N N   . VAL   A 1 139 ? -20.534 15.186  -2.779  1.00 97.93 139 A 1 
ATOM   1171 C CA  . VAL   A 1 139 ? -19.357 14.312  -2.866  1.00 98.03 139 A 1 
ATOM   1172 C C   . VAL   A 1 139 ? -18.085 15.109  -2.543  1.00 98.02 139 A 1 
ATOM   1173 O O   . VAL   A 1 139 ? -18.006 16.287  -2.901  1.00 97.60 139 A 1 
ATOM   1174 C CB  . VAL   A 1 139 ? -19.237 13.651  -4.249  1.00 97.65 139 A 1 
ATOM   1175 C CG1 . VAL   A 1 139 ? -20.312 12.583  -4.434  1.00 92.53 139 A 1 
ATOM   1176 C CG2 . VAL   A 1 139 ? -19.327 14.645  -5.412  1.00 90.09 139 A 1 
ATOM   1177 N N   . PRO   A 1 140 ? -17.090 14.500  -1.889  1.00 97.81 140 A 1 
ATOM   1178 C CA  . PRO   A 1 140 ? -15.881 15.213  -1.482  1.00 97.43 140 A 1 
ATOM   1179 C C   . PRO   A 1 140 ? -15.119 15.773  -2.680  1.00 97.68 140 A 1 
ATOM   1180 O O   . PRO   A 1 140 ? -14.780 15.038  -3.609  1.00 97.30 140 A 1 
ATOM   1181 C CB  . PRO   A 1 140 ? -15.037 14.204  -0.700  1.00 96.63 140 A 1 
ATOM   1182 C CG  . PRO   A 1 140 ? -16.051 13.165  -0.244  1.00 94.73 140 A 1 
ATOM   1183 C CD  . PRO   A 1 140 ? -17.068 13.148  -1.369  1.00 96.78 140 A 1 
ATOM   1184 N N   . GLU   A 1 141 ? -14.824 17.055  -2.638  1.00 97.51 141 A 1 
ATOM   1185 C CA  . GLU   A 1 141 ? -13.988 17.708  -3.637  1.00 97.26 141 A 1 
ATOM   1186 C C   . GLU   A 1 141 ? -12.503 17.404  -3.382  1.00 96.74 141 A 1 
ATOM   1187 O O   . GLU   A 1 141 ? -12.044 17.331  -2.240  1.00 95.70 141 A 1 
ATOM   1188 C CB  . GLU   A 1 141 ? -14.300 19.214  -3.661  1.00 96.87 141 A 1 
ATOM   1189 C CG  . GLU   A 1 141 ? -13.733 19.901  -4.909  1.00 93.29 141 A 1 
ATOM   1190 C CD  . GLU   A 1 141 ? -14.158 21.369  -5.047  1.00 93.58 141 A 1 
ATOM   1191 O OE1 . GLU   A 1 141 ? -13.428 22.114  -5.739  1.00 84.68 141 A 1 
ATOM   1192 O OE2 . GLU   A 1 141 ? -15.220 21.739  -4.499  1.00 87.09 141 A 1 
ATOM   1193 N N   . ILE   A 1 142 ? -11.751 17.195  -4.461  1.00 97.25 142 A 1 
ATOM   1194 C CA  . ILE   A 1 142 ? -10.319 16.913  -4.431  1.00 96.84 142 A 1 
ATOM   1195 C C   . ILE   A 1 142 ? -9.617  18.019  -5.212  1.00 96.64 142 A 1 
ATOM   1196 O O   . ILE   A 1 142 ? -9.858  18.193  -6.406  1.00 95.74 142 A 1 
ATOM   1197 C CB  . ILE   A 1 142 ? -10.015 15.510  -5.004  1.00 96.37 142 A 1 
ATOM   1198 C CG1 . ILE   A 1 142 ? -10.758 14.401  -4.222  1.00 94.02 142 A 1 
ATOM   1199 C CG2 . ILE   A 1 142 ? -8.499  15.250  -4.990  1.00 93.28 142 A 1 
ATOM   1200 C CD1 . ILE   A 1 142 ? -10.623 13.002  -4.841  1.00 91.38 142 A 1 
ATOM   1201 N N   . SER   A 1 143 ? -8.710  18.723  -4.564  1.00 96.10 143 A 1 
ATOM   1202 C CA  . SER   A 1 143 ? -7.863  19.696  -5.251  1.00 95.12 143 A 1 
ATOM   1203 C C   . SER   A 1 143 ? -6.973  18.986  -6.270  1.00 94.85 143 A 1 
ATOM   1204 O O   . SER   A 1 143 ? -6.243  18.051  -5.925  1.00 92.98 143 A 1 
ATOM   1205 C CB  . SER   A 1 143 ? -7.025  20.483  -4.243  1.00 93.71 143 A 1 
ATOM   1206 O OG  . SER   A 1 143 ? -6.299  21.496  -4.911  1.00 82.03 143 A 1 
ATOM   1207 N N   . GLY   A 1 144 ? -7.033  19.403  -7.527  1.00 95.84 144 A 1 
ATOM   1208 C CA  . GLY   A 1 144 ? -6.334  18.756  -8.620  1.00 96.11 144 A 1 
ATOM   1209 C C   . GLY   A 1 144 ? -5.978  19.708  -9.760  1.00 96.97 144 A 1 
ATOM   1210 O O   . GLY   A 1 144 ? -6.303  20.895  -9.707  1.00 96.14 144 A 1 
ATOM   1211 N N   . PRO   A 1 145 ? -5.295  19.187  -10.801 1.00 96.68 145 A 1 
ATOM   1212 C CA  . PRO   A 1 145 ? -4.803  20.012  -11.898 1.00 97.01 145 A 1 
ATOM   1213 C C   . PRO   A 1 145 ? -5.954  20.611  -12.715 1.00 97.51 145 A 1 
ATOM   1214 O O   . PRO   A 1 145 ? -6.937  19.943  -13.044 1.00 97.00 145 A 1 
ATOM   1215 C CB  . PRO   A 1 145 ? -3.910  19.088  -12.730 1.00 96.25 145 A 1 
ATOM   1216 C CG  . PRO   A 1 145 ? -4.496  17.701  -12.466 1.00 94.36 145 A 1 
ATOM   1217 C CD  . PRO   A 1 145 ? -4.936  17.797  -11.009 1.00 95.74 145 A 1 
ATOM   1218 N N   . GLN   A 1 146 ? -5.784  21.864  -13.087 1.00 97.40 146 A 1 
ATOM   1219 C CA  . GLN   A 1 146 ? -6.691  22.590  -13.969 1.00 97.38 146 A 1 
ATOM   1220 C C   . GLN   A 1 146 ? -6.293  22.423  -15.445 1.00 97.38 146 A 1 
ATOM   1221 O O   . GLN   A 1 146 ? -5.143  22.068  -15.728 1.00 96.10 146 A 1 
ATOM   1222 C CB  . GLN   A 1 146 ? -6.731  24.063  -13.536 1.00 96.58 146 A 1 
ATOM   1223 C CG  . GLN   A 1 146 ? -7.401  24.253  -12.163 1.00 95.16 146 A 1 
ATOM   1224 C CD  . GLN   A 1 146 ? -8.841  23.736  -12.136 1.00 96.49 146 A 1 
ATOM   1225 O OE1 . GLN   A 1 146 ? -9.574  23.818  -13.118 1.00 86.84 146 A 1 
ATOM   1226 N NE2 . GLN   A 1 146 ? -9.285  23.157  -11.046 1.00 88.26 146 A 1 
ATOM   1227 N N   . PRO   A 1 147 ? -7.206  22.688  -16.396 1.00 96.69 147 A 1 
ATOM   1228 C CA  . PRO   A 1 147 ? -6.875  22.677  -17.815 1.00 95.76 147 A 1 
ATOM   1229 C C   . PRO   A 1 147 ? -5.673  23.573  -18.122 1.00 94.90 147 A 1 
ATOM   1230 O O   . PRO   A 1 147 ? -5.516  24.654  -17.557 1.00 91.38 147 A 1 
ATOM   1231 C CB  . PRO   A 1 147 ? -8.133  23.156  -18.549 1.00 94.40 147 A 1 
ATOM   1232 C CG  . PRO   A 1 147 ? -9.262  22.845  -17.574 1.00 93.14 147 A 1 
ATOM   1233 C CD  . PRO   A 1 147 ? -8.608  23.046  -16.213 1.00 95.56 147 A 1 
ATOM   1234 N N   . GLY   A 1 148 ? -4.824  23.110  -19.038 1.00 94.06 148 A 1 
ATOM   1235 C CA  . GLY   A 1 148 ? -3.595  23.813  -19.378 1.00 92.95 148 A 1 
ATOM   1236 C C   . GLY   A 1 148 ? -3.067  23.424  -20.755 1.00 93.79 148 A 1 
ATOM   1237 O O   . GLY   A 1 148 ? -3.805  22.945  -21.620 1.00 89.55 148 A 1 
ATOM   1238 N N   . ASN   A 1 149 ? -1.767  23.631  -20.959 1.00 92.39 149 A 1 
ATOM   1239 C CA  . ASN   A 1 149 ? -1.112  23.364  -22.245 1.00 92.18 149 A 1 
ATOM   1240 C C   . ASN   A 1 149 ? -0.196  22.135  -22.222 1.00 92.98 149 A 1 
ATOM   1241 O O   . ASN   A 1 149 ? 0.165   21.637  -23.284 1.00 88.75 149 A 1 
ATOM   1242 C CB  . ASN   A 1 149 ? -0.359  24.631  -22.681 1.00 88.65 149 A 1 
ATOM   1243 C CG  . ASN   A 1 149 ? -1.299  25.775  -23.031 1.00 81.83 149 A 1 
ATOM   1244 O OD1 . ASN   A 1 149 ? -2.400  25.594  -23.509 1.00 72.34 149 A 1 
ATOM   1245 N ND2 . ASN   A 1 149 ? -0.869  26.999  -22.819 1.00 69.99 149 A 1 
ATOM   1246 N N   . ASP   A 1 150 ? 0.174   21.638  -21.047 1.00 93.60 150 A 1 
ATOM   1247 C CA  . ASP   A 1 150 ? 1.068   20.490  -20.879 1.00 94.82 150 A 1 
ATOM   1248 C C   . ASP   A 1 150 ? 0.289   19.258  -20.396 1.00 95.27 150 A 1 
ATOM   1249 O O   . ASP   A 1 150 ? 0.052   19.060  -19.206 1.00 93.71 150 A 1 
ATOM   1250 C CB  . ASP   A 1 150 ? 2.230   20.859  -19.948 1.00 92.85 150 A 1 
ATOM   1251 C CG  . ASP   A 1 150 ? 3.262   19.728  -19.797 1.00 90.85 150 A 1 
ATOM   1252 O OD1 . ASP   A 1 150 ? 3.049   18.620  -20.353 1.00 84.29 150 A 1 
ATOM   1253 O OD2 . ASP   A 1 150 ? 4.265   19.960  -19.095 1.00 81.90 150 A 1 
ATOM   1254 N N   . GLU   A 1 151 ? -0.091  18.406  -21.346 1.00 95.62 151 A 1 
ATOM   1255 C CA  . GLU   A 1 151 ? -0.825  17.168  -21.082 1.00 95.88 151 A 1 
ATOM   1256 C C   . GLU   A 1 151 ? -0.059  16.214  -20.158 1.00 95.77 151 A 1 
ATOM   1257 O O   . GLU   A 1 151 ? -0.644  15.600  -19.270 1.00 94.79 151 A 1 
ATOM   1258 C CB  . GLU   A 1 151 ? -1.131  16.480  -22.421 1.00 94.91 151 A 1 
ATOM   1259 C CG  . GLU   A 1 151 ? -2.017  15.244  -22.243 1.00 93.77 151 A 1 
ATOM   1260 C CD  . GLU   A 1 151 ? -2.355  14.519  -23.551 1.00 93.94 151 A 1 
ATOM   1261 O OE1 . GLU   A 1 151 ? -3.110  13.523  -23.461 1.00 87.50 151 A 1 
ATOM   1262 O OE2 . GLU   A 1 151 ? -1.861  14.925  -24.629 1.00 88.79 151 A 1 
ATOM   1263 N N   . LYS   A 1 152 ? 1.262   16.091  -20.339 1.00 95.01 152 A 1 
ATOM   1264 C CA  . LYS   A 1 152 ? 2.072   15.166  -19.540 1.00 94.05 152 A 1 
ATOM   1265 C C   . LYS   A 1 152 ? 2.147   15.600  -18.081 1.00 94.22 152 A 1 
ATOM   1266 O O   . LYS   A 1 152 ? 1.998   14.763  -17.193 1.00 92.71 152 A 1 
ATOM   1267 C CB  . LYS   A 1 152 ? 3.487   15.046  -20.113 1.00 92.60 152 A 1 
ATOM   1268 C CG  . LYS   A 1 152 ? 3.519   14.233  -21.409 1.00 80.51 152 A 1 
ATOM   1269 C CD  . LYS   A 1 152 ? 4.972   14.070  -21.859 1.00 73.73 152 A 1 
ATOM   1270 C CE  . LYS   A 1 152 ? 5.037   13.211  -23.119 1.00 62.48 152 A 1 
ATOM   1271 N NZ  . LYS   A 1 152 ? 6.434   13.038  -23.576 1.00 55.02 152 A 1 
ATOM   1272 N N   . SER   A 1 153 ? 2.358   16.883  -17.841 1.00 94.82 153 A 1 
ATOM   1273 C CA  . SER   A 1 153 ? 2.341   17.433  -16.484 1.00 94.56 153 A 1 
ATOM   1274 C C   . SER   A 1 153 ? 0.961   17.258  -15.849 1.00 95.04 153 A 1 
ATOM   1275 O O   . SER   A 1 153 ? 0.863   16.745  -14.736 1.00 93.94 153 A 1 
ATOM   1276 C CB  . SER   A 1 153 ? 2.734   18.913  -16.499 1.00 93.07 153 A 1 
ATOM   1277 O OG  . SER   A 1 153 ? 2.952   19.358  -15.175 1.00 79.79 153 A 1 
ATOM   1278 N N   . TRP   A 1 154 ? -0.092  17.573  -16.606 1.00 95.97 154 A 1 
ATOM   1279 C CA  . TRP   A 1 154 ? -1.463  17.412  -16.136 1.00 96.26 154 A 1 
ATOM   1280 C C   . TRP   A 1 154 ? -1.769  15.960  -15.748 1.00 96.22 154 A 1 
ATOM   1281 O O   . TRP   A 1 154 ? -2.272  15.704  -14.653 1.00 95.80 154 A 1 
ATOM   1282 C CB  . TRP   A 1 154 ? -2.433  17.916  -17.207 1.00 96.33 154 A 1 
ATOM   1283 C CG  . TRP   A 1 154 ? -3.853  18.003  -16.742 1.00 96.36 154 A 1 
ATOM   1284 C CD1 . TRP   A 1 154 ? -4.454  19.128  -16.280 1.00 94.65 154 A 1 
ATOM   1285 C CD2 . TRP   A 1 154 ? -4.839  16.931  -16.613 1.00 96.34 154 A 1 
ATOM   1286 N NE1 . TRP   A 1 154 ? -5.741  18.829  -15.868 1.00 95.18 154 A 1 
ATOM   1287 C CE2 . TRP   A 1 154 ? -6.011  17.487  -16.034 1.00 96.15 154 A 1 
ATOM   1288 C CE3 . TRP   A 1 154 ? -4.845  15.552  -16.900 1.00 96.30 154 A 1 
ATOM   1289 C CZ2 . TRP   A 1 154 ? -7.142  16.699  -15.717 1.00 95.91 154 A 1 
ATOM   1290 C CZ3 . TRP   A 1 154 ? -5.976  14.765  -16.588 1.00 94.93 154 A 1 
ATOM   1291 C CH2 . TRP   A 1 154 ? -7.104  15.338  -15.994 1.00 95.10 154 A 1 
ATOM   1292 N N   . GLN   A 1 155 ? -1.424  14.986  -16.601 1.00 96.25 155 A 1 
ATOM   1293 C CA  . GLN   A 1 155 ? -1.614  13.564  -16.307 1.00 95.60 155 A 1 
ATOM   1294 C C   . GLN   A 1 155 ? -0.846  13.134  -15.055 1.00 95.09 155 A 1 
ATOM   1295 O O   . GLN   A 1 155 ? -1.391  12.402  -14.234 1.00 94.09 155 A 1 
ATOM   1296 C CB  . GLN   A 1 155 ? -1.146  12.693  -17.480 1.00 94.51 155 A 1 
ATOM   1297 C CG  . GLN   A 1 155 ? -2.148  12.617  -18.638 1.00 87.13 155 A 1 
ATOM   1298 C CD  . GLN   A 1 155 ? -1.686  11.649  -19.735 1.00 85.64 155 A 1 
ATOM   1299 O OE1 . GLN   A 1 155 ? -0.672  10.974  -19.642 1.00 78.40 155 A 1 
ATOM   1300 N NE2 . GLN   A 1 155 ? -2.415  11.521  -20.814 1.00 75.08 155 A 1 
ATOM   1301 N N   . ARG   A 1 156 ? 0.401   13.561  -14.904 1.00 93.88 156 A 1 
ATOM   1302 C CA  . ARG   A 1 156 ? 1.225   13.234  -13.731 1.00 92.72 156 A 1 
ATOM   1303 C C   . ARG   A 1 156 ? 0.580   13.754  -12.446 1.00 92.62 156 A 1 
ATOM   1304 O O   . ARG   A 1 156 ? 0.436   12.999  -11.485 1.00 91.54 156 A 1 
ATOM   1305 C CB  . ARG   A 1 156 ? 2.629   13.824  -13.928 1.00 92.06 156 A 1 
ATOM   1306 C CG  . ARG   A 1 156 ? 3.586   13.444  -12.784 1.00 83.65 156 A 1 
ATOM   1307 C CD  . ARG   A 1 156 ? 4.842   14.311  -12.818 1.00 81.47 156 A 1 
ATOM   1308 N NE  . ARG   A 1 156 ? 4.515   15.705  -12.511 1.00 73.43 156 A 1 
ATOM   1309 C CZ  . ARG   A 1 156 ? 5.272   16.759  -12.718 1.00 67.36 156 A 1 
ATOM   1310 N NH1 . ARG   A 1 156 ? 6.494   16.658  -13.181 1.00 59.27 156 A 1 
ATOM   1311 N NH2 . ARG   A 1 156 ? 4.789   17.938  -12.454 1.00 61.07 156 A 1 
ATOM   1312 N N   . ASP   A 1 157 ? 0.171   15.003  -12.460 1.00 94.75 157 A 1 
ATOM   1313 C CA  . ASP   A 1 157 ? -0.410  15.657  -11.293 1.00 94.60 157 A 1 
ATOM   1314 C C   . ASP   A 1 157 ? -1.789  15.057  -10.962 1.00 94.97 157 A 1 
ATOM   1315 O O   . ASP   A 1 157 ? -2.104  14.823  -9.799  1.00 94.12 157 A 1 
ATOM   1316 C CB  . ASP   A 1 157 ? -0.466  17.176  -11.535 1.00 94.27 157 A 1 
ATOM   1317 C CG  . ASP   A 1 157 ? 0.912   17.841  -11.727 1.00 93.01 157 A 1 
ATOM   1318 O OD1 . ASP   A 1 157 ? 1.965   17.189  -11.509 1.00 88.22 157 A 1 
ATOM   1319 O OD2 . ASP   A 1 157 ? 0.923   19.024  -12.128 1.00 87.27 157 A 1 
ATOM   1320 N N   . PHE   A 1 158 ? -2.576  14.685  -11.982 1.00 95.91 158 A 1 
ATOM   1321 C CA  . PHE   A 1 158 ? -3.841  13.973  -11.802 1.00 96.21 158 A 1 
ATOM   1322 C C   . PHE   A 1 158 ? -3.641  12.564  -11.223 1.00 95.79 158 A 1 
ATOM   1323 O O   . PHE   A 1 158 ? -4.330  12.171  -10.282 1.00 94.79 158 A 1 
ATOM   1324 C CB  . PHE   A 1 158 ? -4.595  13.911  -13.135 1.00 96.51 158 A 1 
ATOM   1325 C CG  . PHE   A 1 158 ? -5.973  13.304  -12.995 1.00 97.00 158 A 1 
ATOM   1326 C CD1 . PHE   A 1 158 ? -6.148  11.911  -13.064 1.00 94.05 158 A 1 
ATOM   1327 C CD2 . PHE   A 1 158 ? -7.080  14.131  -12.722 1.00 93.41 158 A 1 
ATOM   1328 C CE1 . PHE   A 1 158 ? -7.419  11.349  -12.855 1.00 93.91 158 A 1 
ATOM   1329 C CE2 . PHE   A 1 158 ? -8.349  13.573  -12.517 1.00 93.69 158 A 1 
ATOM   1330 C CZ  . PHE   A 1 158 ? -8.518  12.181  -12.577 1.00 96.35 158 A 1 
ATOM   1331 N N   . LEU   A 1 159 ? -2.688  11.792  -11.746 1.00 95.29 159 A 1 
ATOM   1332 C CA  . LEU   A 1 159 ? -2.402  10.439  -11.253 1.00 94.30 159 A 1 
ATOM   1333 C C   . LEU   A 1 159 ? -1.939  10.440  -9.790  1.00 93.35 159 A 1 
ATOM   1334 O O   . LEU   A 1 159 ? -2.202  9.478   -9.067  1.00 91.41 159 A 1 
ATOM   1335 C CB  . LEU   A 1 159 ? -1.351  9.775   -12.156 1.00 93.50 159 A 1 
ATOM   1336 C CG  . LEU   A 1 159 ? -1.895  9.307   -13.521 1.00 91.45 159 A 1 
ATOM   1337 C CD1 . LEU   A 1 159 ? -0.729  8.900   -14.421 1.00 85.89 159 A 1 
ATOM   1338 C CD2 . LEU   A 1 159 ? -2.829  8.103   -13.388 1.00 84.90 159 A 1 
ATOM   1339 N N   . ALA   A 1 160 ? -1.301  11.511  -9.334  1.00 93.40 160 A 1 
ATOM   1340 C CA  . ALA   A 1 160 ? -0.928  11.652  -7.930  1.00 92.33 160 A 1 
ATOM   1341 C C   . ALA   A 1 160 ? -2.149  11.686  -6.988  1.00 92.33 160 A 1 
ATOM   1342 O O   . ALA   A 1 160 ? -2.062  11.179  -5.866  1.00 90.33 160 A 1 
ATOM   1343 C CB  . ALA   A 1 160 ? -0.051  12.901  -7.777  1.00 90.99 160 A 1 
ATOM   1344 N N   . LEU   A 1 161 ? -3.290  12.188  -7.454  1.00 93.94 161 A 1 
ATOM   1345 C CA  . LEU   A 1 161 ? -4.533  12.243  -6.672  1.00 94.11 161 A 1 
ATOM   1346 C C   . LEU   A 1 161 ? -5.088  10.850  -6.347  1.00 93.83 161 A 1 
ATOM   1347 O O   . LEU   A 1 161 ? -5.688  10.647  -5.295  1.00 92.51 161 A 1 
ATOM   1348 C CB  . LEU   A 1 161 ? -5.610  13.048  -7.430  1.00 94.44 161 A 1 
ATOM   1349 C CG  . LEU   A 1 161 ? -5.211  14.452  -7.914  1.00 94.21 161 A 1 
ATOM   1350 C CD1 . LEU   A 1 161 ? -6.378  15.072  -8.682  1.00 89.27 161 A 1 
ATOM   1351 C CD2 . LEU   A 1 161 ? -4.835  15.371  -6.751  1.00 88.60 161 A 1 
ATOM   1352 N N   . ALA   A 1 162 ? -4.846  9.873   -7.226  1.00 93.10 162 A 1 
ATOM   1353 C CA  . ALA   A 1 162 ? -5.361  8.511   -7.068  1.00 91.97 162 A 1 
ATOM   1354 C C   . ALA   A 1 162 ? -4.730  7.734   -5.897  1.00 91.26 162 A 1 
ATOM   1355 O O   . ALA   A 1 162 ? -5.250  6.695   -5.490  1.00 88.35 162 A 1 
ATOM   1356 C CB  . ALA   A 1 162 ? -5.157  7.774   -8.394  1.00 90.84 162 A 1 
ATOM   1357 N N   . ASN   A 1 163 ? -3.625  8.235   -5.342  1.00 90.34 163 A 1 
ATOM   1358 C CA  . ASN   A 1 163 ? -2.959  7.641   -4.181  1.00 87.95 163 A 1 
ATOM   1359 C C   . ASN   A 1 163 ? -3.548  8.115   -2.841  1.00 87.76 163 A 1 
ATOM   1360 O O   . ASN   A 1 163 ? -3.106  7.659   -1.786  1.00 84.06 163 A 1 
ATOM   1361 C CB  . ASN   A 1 163 ? -1.456  7.943   -4.261  1.00 84.65 163 A 1 
ATOM   1362 C CG  . ASN   A 1 163 ? -0.815  7.356   -5.505  1.00 77.51 163 A 1 
ATOM   1363 O OD1 . ASN   A 1 163 ? -1.006  6.214   -5.866  1.00 69.24 163 A 1 
ATOM   1364 N ND2 . ASN   A 1 163 ? -0.021  8.142   -6.200  1.00 66.87 163 A 1 
ATOM   1365 N N   . ALA   A 1 164 ? -4.504  9.031   -2.875  1.00 88.22 164 A 1 
ATOM   1366 C CA  . ALA   A 1 164 ? -5.179  9.461   -1.660  1.00 88.16 164 A 1 
ATOM   1367 C C   . ALA   A 1 164 ? -5.951  8.293   -1.023  1.00 88.96 164 A 1 
ATOM   1368 O O   . ALA   A 1 164 ? -6.433  7.382   -1.703  1.00 87.43 164 A 1 
ATOM   1369 C CB  . ALA   A 1 164 ? -6.089  10.654  -1.974  1.00 86.40 164 A 1 
ATOM   1370 N N   . ARG   A 1 165 ? -6.076  8.332   0.290   1.00 87.65 165 A 1 
ATOM   1371 C CA  . ARG   A 1 165 ? -6.783  7.272   1.026   1.00 87.13 165 A 1 
ATOM   1372 C C   . ARG   A 1 165 ? -8.290  7.305   0.768   1.00 88.59 165 A 1 
ATOM   1373 O O   . ARG   A 1 165 ? -8.913  6.257   0.768   1.00 84.55 165 A 1 
ATOM   1374 C CB  . ARG   A 1 165 ? -6.435  7.368   2.518   1.00 81.91 165 A 1 
ATOM   1375 C CG  . ARG   A 1 165 ? -6.944  6.138   3.292   1.00 73.19 165 A 1 
ATOM   1376 C CD  . ARG   A 1 165 ? -6.482  6.178   4.746   1.00 70.00 165 A 1 
ATOM   1377 N NE  . ARG   A 1 165 ? -6.982  5.005   5.489   1.00 65.99 165 A 1 
ATOM   1378 C CZ  . ARG   A 1 165 ? -6.948  4.841   6.792   1.00 61.10 165 A 1 
ATOM   1379 N NH1 . ARG   A 1 165 ? -6.351  5.680   7.590   1.00 56.32 165 A 1 
ATOM   1380 N NH2 . ARG   A 1 165 ? -7.535  3.817   7.328   1.00 55.13 165 A 1 
ATOM   1381 N N   . GLY   A 1 166 ? -8.827  8.463   0.515   1.00 89.39 166 A 1 
ATOM   1382 C CA  . GLY   A 1 166 ? -10.271 8.696   0.501   1.00 91.19 166 A 1 
ATOM   1383 C C   . GLY   A 1 166 ? -10.746 9.373   1.786   1.00 92.53 166 A 1 
ATOM   1384 O O   . GLY   A 1 166 ? -10.128 9.222   2.847   1.00 90.15 166 A 1 
ATOM   1385 N N   . THR   A 1 167 ? -11.826 10.117  1.678   1.00 93.11 167 A 1 
ATOM   1386 C CA  . THR   A 1 167 ? -12.320 10.987  2.757   1.00 93.35 167 A 1 
ATOM   1387 C C   . THR   A 1 167 ? -12.950 10.203  3.906   1.00 93.49 167 A 1 
ATOM   1388 O O   . THR   A 1 167 ? -12.848 10.605  5.060   1.00 91.78 167 A 1 
ATOM   1389 C CB  . THR   A 1 167 ? -13.347 11.973  2.179   1.00 92.93 167 A 1 
ATOM   1390 O OG1 . THR   A 1 167 ? -12.805 12.596  1.036   1.00 84.75 167 A 1 
ATOM   1391 C CG2 . THR   A 1 167 ? -13.736 13.077  3.161   1.00 83.85 167 A 1 
ATOM   1392 N N   . PHE   A 1 168 ? -13.576 9.077   3.599   1.00 93.89 168 A 1 
ATOM   1393 C CA  . PHE   A 1 168 ? -14.442 8.365   4.545   1.00 93.60 168 A 1 
ATOM   1394 C C   . PHE   A 1 168 ? -13.849 7.062   5.093   1.00 92.75 168 A 1 
ATOM   1395 O O   . PHE   A 1 168 ? -14.598 6.130   5.394   1.00 90.61 168 A 1 
ATOM   1396 C CB  . PHE   A 1 168 ? -15.817 8.161   3.902   1.00 94.27 168 A 1 
ATOM   1397 C CG  . PHE   A 1 168 ? -16.503 9.439   3.470   1.00 94.90 168 A 1 
ATOM   1398 C CD1 . PHE   A 1 168 ? -16.712 10.486  4.392   1.00 88.85 168 A 1 
ATOM   1399 C CD2 . PHE   A 1 168 ? -16.950 9.586   2.147   1.00 88.99 168 A 1 
ATOM   1400 C CE1 . PHE   A 1 168 ? -17.354 11.669  3.996   1.00 88.72 168 A 1 
ATOM   1401 C CE2 . PHE   A 1 168 ? -17.598 10.762  1.746   1.00 88.02 168 A 1 
ATOM   1402 C CZ  . PHE   A 1 168 ? -17.797 11.808  2.670   1.00 94.51 168 A 1 
ATOM   1403 N N   . ASP   A 1 169 ? -12.534 6.984   5.226   1.00 92.05 169 A 1 
ATOM   1404 C CA  . ASP   A 1 169 ? -11.817 5.786   5.703   1.00 90.70 169 A 1 
ATOM   1405 C C   . ASP   A 1 169 ? -12.251 4.495   4.967   1.00 91.51 169 A 1 
ATOM   1406 O O   . ASP   A 1 169 ? -12.899 3.622   5.551   1.00 90.85 169 A 1 
ATOM   1407 C CB  . ASP   A 1 169 ? -11.901 5.690   7.240   1.00 88.15 169 A 1 
ATOM   1408 C CG  . ASP   A 1 169 ? -11.017 4.574   7.819   1.00 84.13 169 A 1 
ATOM   1409 O OD1 . ASP   A 1 169 ? -9.990  4.225   7.191   1.00 78.50 169 A 1 
ATOM   1410 O OD2 . ASP   A 1 169 ? -11.308 4.095   8.937   1.00 76.37 169 A 1 
ATOM   1411 N N   . PRO   A 1 170 ? -11.948 4.380   3.655   1.00 92.50 170 A 1 
ATOM   1412 C CA  . PRO   A 1 170 ? -12.371 3.237   2.852   1.00 92.49 170 A 1 
ATOM   1413 C C   . PRO   A 1 170 ? -11.608 1.956   3.212   1.00 91.20 170 A 1 
ATOM   1414 O O   . PRO   A 1 170 ? -10.375 1.923   3.248   1.00 89.51 170 A 1 
ATOM   1415 C CB  . PRO   A 1 170 ? -12.136 3.661   1.400   1.00 92.41 170 A 1 
ATOM   1416 C CG  . PRO   A 1 170 ? -10.987 4.658   1.498   1.00 90.31 170 A 1 
ATOM   1417 C CD  . PRO   A 1 170 ? -11.259 5.355   2.826   1.00 91.79 170 A 1 
ATOM   1418 N N   . TRP   A 1 171 ? -12.365 0.870   3.364   1.00 90.64 171 A 1 
ATOM   1419 C CA  . TRP   A 1 171 ? -11.856 -0.485  3.573   1.00 89.26 171 A 1 
ATOM   1420 C C   . TRP   A 1 171 ? -12.374 -1.419  2.479   1.00 89.43 171 A 1 
ATOM   1421 O O   . TRP   A 1 171 ? -13.569 -1.437  2.177   1.00 87.82 171 A 1 
ATOM   1422 C CB  . TRP   A 1 171 ? -12.242 -0.998  4.959   1.00 86.99 171 A 1 
ATOM   1423 C CG  . TRP   A 1 171 ? -11.515 -0.364  6.112   1.00 84.56 171 A 1 
ATOM   1424 C CD1 . TRP   A 1 171 ? -11.508 0.952   6.420   1.00 76.45 171 A 1 
ATOM   1425 C CD2 . TRP   A 1 171 ? -10.672 -1.018  7.114   1.00 79.82 171 A 1 
ATOM   1426 N NE1 . TRP   A 1 171 ? -10.719 1.166   7.542   1.00 75.58 171 A 1 
ATOM   1427 C CE2 . TRP   A 1 171 ? -10.191 -0.018  8.003   1.00 77.74 171 A 1 
ATOM   1428 C CE3 . TRP   A 1 171 ? -10.278 -2.353  7.346   1.00 77.91 171 A 1 
ATOM   1429 C CZ2 . TRP   A 1 171 ? -9.344  -0.326  9.087   1.00 76.05 171 A 1 
ATOM   1430 C CZ3 . TRP   A 1 171 ? -9.437  -2.665  8.430   1.00 75.29 171 A 1 
ATOM   1431 C CH2 . TRP   A 1 171 ? -8.973  -1.659  9.288   1.00 74.84 171 A 1 
ATOM   1432 N N   . ASP   A 1 172 ? -11.478 -2.215  1.912   1.00 86.90 172 A 1 
ATOM   1433 C CA  . ASP   A 1 172 ? -11.840 -3.217  0.912   1.00 84.42 172 A 1 
ATOM   1434 C C   . ASP   A 1 172 ? -12.588 -4.385  1.577   1.00 82.61 172 A 1 
ATOM   1435 O O   . ASP   A 1 172 ? -12.086 -5.021  2.508   1.00 80.47 172 A 1 
ATOM   1436 C CB  . ASP   A 1 172 ? -10.571 -3.672  0.192   1.00 82.75 172 A 1 
ATOM   1437 C CG  . ASP   A 1 172 ? -10.889 -4.581  -0.992  1.00 81.20 172 A 1 
ATOM   1438 O OD1 . ASP   A 1 172 ? -11.263 -5.752  -0.741  1.00 75.44 172 A 1 
ATOM   1439 O OD2 . ASP   A 1 172 ? -10.748 -4.100  -2.137  1.00 73.02 172 A 1 
ATOM   1440 N N   . THR   A 1 173 ? -13.783 -4.689  1.097   1.00 83.42 173 A 1 
ATOM   1441 C CA  . THR   A 1 173 ? -14.648 -5.718  1.699   1.00 81.42 173 A 1 
ATOM   1442 C C   . THR   A 1 173 ? -14.164 -7.147  1.462   1.00 78.35 173 A 1 
ATOM   1443 O O   . THR   A 1 173 ? -14.583 -8.060  2.176   1.00 74.84 173 A 1 
ATOM   1444 C CB  . THR   A 1 173 ? -16.091 -5.600  1.196   1.00 81.35 173 A 1 
ATOM   1445 O OG1 . THR   A 1 173 ? -16.143 -5.673  -0.213  1.00 78.69 173 A 1 
ATOM   1446 C CG2 . THR   A 1 173 ? -16.747 -4.295  1.635   1.00 77.30 173 A 1 
ATOM   1447 N N   . GLN   A 1 174 ? -13.291 -7.372  0.473   1.00 78.95 174 A 1 
ATOM   1448 C CA  . GLN   A 1 174 ? -12.741 -8.701  0.189   1.00 75.02 174 A 1 
ATOM   1449 C C   . GLN   A 1 174 ? -11.498 -8.984  1.031   1.00 73.66 174 A 1 
ATOM   1450 O O   . GLN   A 1 174 ? -11.363 -10.072 1.591   1.00 70.02 174 A 1 
ATOM   1451 C CB  . GLN   A 1 174 ? -12.399 -8.842  -1.301  1.00 71.09 174 A 1 
ATOM   1452 C CG  . GLN   A 1 174 ? -13.639 -8.755  -2.196  1.00 64.08 174 A 1 
ATOM   1453 C CD  . GLN   A 1 174 ? -13.371 -9.193  -3.635  1.00 58.95 174 A 1 
ATOM   1454 O OE1 . GLN   A 1 174 ? -12.253 -9.370  -4.095  1.00 53.46 174 A 1 
ATOM   1455 N NE2 . GLN   A 1 174 ? -14.411 -9.413  -4.409  1.00 52.79 174 A 1 
ATOM   1456 N N   . THR   A 1 175 ? -10.603 -8.003  1.116   1.00 74.83 175 A 1 
ATOM   1457 C CA  . THR   A 1 175 ? -9.333  -8.147  1.846   1.00 70.68 175 A 1 
ATOM   1458 C C   . THR   A 1 175 ? -9.452  -7.766  3.321   1.00 70.20 175 A 1 
ATOM   1459 O O   . THR   A 1 175 ? -8.586  -8.139  4.108   1.00 68.08 175 A 1 
ATOM   1460 C CB  . THR   A 1 175 ? -8.215  -7.331  1.182   1.00 68.86 175 A 1 
ATOM   1461 O OG1 . THR   A 1 175 ? -8.512  -5.957  1.207   1.00 66.67 175 A 1 
ATOM   1462 C CG2 . THR   A 1 175 ? -7.985  -7.733  -0.275  1.00 65.07 175 A 1 
ATOM   1463 N N   . TRP   A 1 176 ? -10.508 -7.049  3.698   1.00 71.81 176 A 1 
ATOM   1464 C CA  . TRP   A 1 176 ? -10.705 -6.492  5.044   1.00 70.43 176 A 1 
ATOM   1465 C C   . TRP   A 1 176 ? -9.545  -5.589  5.487   1.00 71.71 176 A 1 
ATOM   1466 O O   . TRP   A 1 176 ? -9.191  -5.528  6.664   1.00 70.68 176 A 1 
ATOM   1467 C CB  . TRP   A 1 176 ? -11.037 -7.601  6.048   1.00 67.91 176 A 1 
ATOM   1468 C CG  . TRP   A 1 176 ? -12.296 -8.364  5.785   1.00 64.01 176 A 1 
ATOM   1469 C CD1 . TRP   A 1 176 ? -12.576 -9.112  4.697   1.00 56.92 176 A 1 
ATOM   1470 C CD2 . TRP   A 1 176 ? -13.479 -8.438  6.645   1.00 58.88 176 A 1 
ATOM   1471 N NE1 . TRP   A 1 176 ? -13.853 -9.651  4.809   1.00 53.29 176 A 1 
ATOM   1472 C CE2 . TRP   A 1 176 ? -14.435 -9.261  5.997   1.00 54.21 176 A 1 
ATOM   1473 C CE3 . TRP   A 1 176 ? -13.813 -7.889  7.904   1.00 52.97 176 A 1 
ATOM   1474 C CZ2 . TRP   A 1 176 ? -15.699 -9.530  6.576   1.00 55.92 176 A 1 
ATOM   1475 C CZ3 . TRP   A 1 176 ? -15.067 -8.158  8.474   1.00 53.13 176 A 1 
ATOM   1476 C CH2 . TRP   A 1 176 ? -16.002 -8.966  7.819   1.00 52.30 176 A 1 
ATOM   1477 N N   . GLN   A 1 177 ? -8.955  -4.894  4.529   1.00 76.88 177 A 1 
ATOM   1478 C CA  . GLN   A 1 177 ? -7.839  -3.976  4.743   1.00 78.34 177 A 1 
ATOM   1479 C C   . GLN   A 1 177 ? -8.236  -2.550  4.325   1.00 82.32 177 A 1 
ATOM   1480 O O   . GLN   A 1 177 ? -9.059  -2.386  3.421   1.00 82.32 177 A 1 
ATOM   1481 C CB  . GLN   A 1 177 ? -6.609  -4.448  3.946   1.00 74.56 177 A 1 
ATOM   1482 C CG  . GLN   A 1 177 ? -6.034  -5.794  4.425   1.00 69.59 177 A 1 
ATOM   1483 C CD  . GLN   A 1 177 ? -5.378  -5.750  5.798   1.00 64.28 177 A 1 
ATOM   1484 O OE1 . GLN   A 1 177 ? -5.008  -4.708  6.309   1.00 58.66 177 A 1 
ATOM   1485 N NE2 . GLN   A 1 177 ? -5.178  -6.890  6.429   1.00 56.25 177 A 1 
ATOM   1486 N N   . PRO   A 1 178 ? -7.615  -1.521  4.928   1.00 80.80 178 A 1 
ATOM   1487 C CA  . PRO   A 1 178 ? -7.722  -0.161  4.413   1.00 81.67 178 A 1 
ATOM   1488 C C   . PRO   A 1 178 ? -7.291  -0.106  2.944   1.00 83.35 178 A 1 
ATOM   1489 O O   . PRO   A 1 178 ? -6.303  -0.728  2.552   1.00 81.62 178 A 1 
ATOM   1490 C CB  . PRO   A 1 178 ? -6.807  0.700   5.296   1.00 79.61 178 A 1 
ATOM   1491 C CG  . PRO   A 1 178 ? -6.645  -0.121  6.572   1.00 76.78 178 A 1 
ATOM   1492 C CD  . PRO   A 1 178 ? -6.736  -1.560  6.082   1.00 77.66 178 A 1 
ATOM   1493 N N   . CYS   A 1 179 ? -8.010  0.649   2.120   1.00 85.86 179 A 1 
ATOM   1494 C CA  . CYS   A 1 179 ? -7.692  0.795   0.705   1.00 87.36 179 A 1 
ATOM   1495 C C   . CYS   A 1 179 ? -7.693  2.263   0.261   1.00 88.33 179 A 1 
ATOM   1496 O O   . CYS   A 1 179 ? -8.053  3.169   1.018   1.00 88.52 179 A 1 
ATOM   1497 C CB  . CYS   A 1 179 ? -8.627  -0.116  -0.118  1.00 86.77 179 A 1 
ATOM   1498 S SG  . CYS   A 1 179 ? -10.356 0.462   -0.092  1.00 88.15 179 A 1 
ATOM   1499 N N   . THR   A 1 180 ? -7.262  2.501   -0.967  1.00 89.41 180 A 1 
ATOM   1500 C CA  . THR   A 1 180 ? -7.372  3.815   -1.604  1.00 90.34 180 A 1 
ATOM   1501 C C   . THR   A 1 180 ? -8.825  4.113   -1.983  1.00 92.02 180 A 1 
ATOM   1502 O O   . THR   A 1 180 ? -9.661  3.205   -2.052  1.00 91.65 180 A 1 
ATOM   1503 C CB  . THR   A 1 180 ? -6.483  3.908   -2.856  1.00 88.25 180 A 1 
ATOM   1504 O OG1 . THR   A 1 180 ? -6.858  2.933   -3.809  1.00 81.10 180 A 1 
ATOM   1505 C CG2 . THR   A 1 180 ? -5.007  3.688   -2.525  1.00 80.31 180 A 1 
ATOM   1506 N N   . LEU   A 1 181 ? -9.110  5.363   -2.298  1.00 92.26 181 A 1 
ATOM   1507 C CA  . LEU   A 1 181 ? -10.354 5.748   -2.958  1.00 93.34 181 A 1 
ATOM   1508 C C   . LEU   A 1 181 ? -10.643 4.887   -4.215  1.00 93.66 181 A 1 
ATOM   1509 O O   . LEU   A 1 181 ? -9.731  4.376   -4.868  1.00 92.28 181 A 1 
ATOM   1510 C CB  . LEU   A 1 181 ? -10.337 7.268   -3.236  1.00 91.97 181 A 1 
ATOM   1511 C CG  . LEU   A 1 181 ? -9.158  7.814   -4.075  1.00 92.17 181 A 1 
ATOM   1512 C CD1 . LEU   A 1 181 ? -9.441  7.788   -5.568  1.00 84.45 181 A 1 
ATOM   1513 C CD2 . LEU   A 1 181 ? -8.889  9.269   -3.704  1.00 84.94 181 A 1 
ATOM   1514 N N   . GLU   A 1 182 ? -11.921 4.718   -4.551  1.00 94.47 182 A 1 
ATOM   1515 C CA  . GLU   A 1 182 ? -12.333 3.960   -5.744  1.00 94.49 182 A 1 
ATOM   1516 C C   . GLU   A 1 182 ? -11.783 4.592   -7.025  1.00 94.58 182 A 1 
ATOM   1517 O O   . GLU   A 1 182 ? -11.316 3.913   -7.944  1.00 92.95 182 A 1 
ATOM   1518 C CB  . GLU   A 1 182 ? -13.873 3.913   -5.822  1.00 93.29 182 A 1 
ATOM   1519 C CG  . GLU   A 1 182 ? -14.349 2.991   -6.959  1.00 91.20 182 A 1 
ATOM   1520 C CD  . GLU   A 1 182 ? -15.773 3.254   -7.455  1.00 89.16 182 A 1 
ATOM   1521 O OE1 . GLU   A 1 182 ? -16.038 2.925   -8.637  1.00 82.72 182 A 1 
ATOM   1522 O OE2 . GLU   A 1 182 ? -16.606 3.858   -6.764  1.00 82.85 182 A 1 
ATOM   1523 N N   . GLY   A 1 183 ? -11.862 5.901   -7.075  1.00 95.90 183 A 1 
ATOM   1524 C CA  . GLY   A 1 183 ? -11.510 6.685   -8.234  1.00 96.34 183 A 1 
ATOM   1525 C C   . GLY   A 1 183 ? -11.837 8.161   -8.056  1.00 97.15 183 A 1 
ATOM   1526 O O   . GLY   A 1 183 ? -12.152 8.631   -6.964  1.00 96.68 183 A 1 
ATOM   1527 N N   . ILE   A 1 184 ? -11.759 8.871   -9.171  1.00 97.68 184 A 1 
ATOM   1528 C CA  . ILE   A 1 184 ? -11.990 10.310  -9.237  1.00 97.93 184 A 1 
ATOM   1529 C C   . ILE   A 1 184 ? -12.933 10.585  -10.403 1.00 97.99 184 A 1 
ATOM   1530 O O   . ILE   A 1 184 ? -12.774 10.012  -11.481 1.00 97.55 184 A 1 
ATOM   1531 C CB  . ILE   A 1 184 ? -10.649 11.070  -9.385  1.00 97.76 184 A 1 
ATOM   1532 C CG1 . ILE   A 1 184 ? -9.687  10.756  -8.215  1.00 96.25 184 A 1 
ATOM   1533 C CG2 . ILE   A 1 184 ? -10.886 12.593  -9.474  1.00 96.57 184 A 1 
ATOM   1534 C CD1 . ILE   A 1 184 ? -8.242  11.153  -8.503  1.00 92.74 184 A 1 
ATOM   1535 N N   . VAL   A 1 185 ? -13.894 11.456  -10.191 1.00 98.24 185 A 1 
ATOM   1536 C CA  . VAL   A 1 185 ? -14.731 12.016  -11.254 1.00 98.32 185 A 1 
ATOM   1537 C C   . VAL   A 1 185 ? -14.333 13.471  -11.438 1.00 98.44 185 A 1 
ATOM   1538 O O   . VAL   A 1 185 ? -14.325 14.233  -10.478 1.00 98.21 185 A 1 
ATOM   1539 C CB  . VAL   A 1 185 ? -16.230 11.866  -10.943 1.00 97.98 185 A 1 
ATOM   1540 C CG1 . VAL   A 1 185 ? -17.090 12.455  -12.070 1.00 96.12 185 A 1 
ATOM   1541 C CG2 . VAL   A 1 185 ? -16.612 10.389  -10.785 1.00 95.64 185 A 1 
ATOM   1542 N N   . SER   A 1 186 ? -14.005 13.835  -12.673 1.00 98.60 186 A 1 
ATOM   1543 C CA  . SER   A 1 186 ? -13.759 15.222  -13.052 1.00 98.55 186 A 1 
ATOM   1544 C C   . SER   A 1 186 ? -14.922 15.716  -13.892 1.00 98.56 186 A 1 
ATOM   1545 O O   . SER   A 1 186 ? -15.412 14.988  -14.760 1.00 98.19 186 A 1 
ATOM   1546 C CB  . SER   A 1 186 ? -12.453 15.377  -13.833 1.00 98.30 186 A 1 
ATOM   1547 O OG  . SER   A 1 186 ? -11.386 14.720  -13.179 1.00 96.87 186 A 1 
ATOM   1548 N N   . ARG   A 1 187 ? -15.354 16.946  -13.660 1.00 98.41 187 A 1 
ATOM   1549 C CA  . ARG   A 1 187 ? -16.401 17.595  -14.446 1.00 98.40 187 A 1 
ATOM   1550 C C   . ARG   A 1 187 ? -16.046 19.045  -14.745 1.00 98.51 187 A 1 
ATOM   1551 O O   . ARG   A 1 187 ? -15.262 19.656  -14.020 1.00 97.94 187 A 1 
ATOM   1552 C CB  . ARG   A 1 187 ? -17.764 17.491  -13.740 1.00 97.35 187 A 1 
ATOM   1553 C CG  . ARG   A 1 187 ? -17.817 18.182  -12.365 1.00 95.37 187 A 1 
ATOM   1554 C CD  . ARG   A 1 187 ? -19.254 18.450  -11.925 1.00 94.47 187 A 1 
ATOM   1555 N NE  . ARG   A 1 187 ? -19.828 19.543  -12.712 1.00 91.95 187 A 1 
ATOM   1556 C CZ  . ARG   A 1 187 ? -21.105 19.886  -12.814 1.00 93.85 187 A 1 
ATOM   1557 N NH1 . ARG   A 1 187 ? -22.047 19.243  -12.183 1.00 82.84 187 A 1 
ATOM   1558 N NH2 . ARG   A 1 187 ? -21.452 20.895  -13.559 1.00 86.84 187 A 1 
ATOM   1559 N N   . ASN   A 1 188 ? -16.671 19.587  -15.776 1.00 98.39 188 A 1 
ATOM   1560 C CA  . ASN   A 1 188 ? -16.717 21.026  -15.959 1.00 98.42 188 A 1 
ATOM   1561 C C   . ASN   A 1 188 ? -17.382 21.677  -14.733 1.00 98.45 188 A 1 
ATOM   1562 O O   . ASN   A 1 188 ? -18.429 21.206  -14.274 1.00 98.11 188 A 1 
ATOM   1563 C CB  . ASN   A 1 188 ? -17.469 21.324  -17.268 1.00 98.18 188 A 1 
ATOM   1564 C CG  . ASN   A 1 188 ? -17.333 22.773  -17.720 1.00 98.13 188 A 1 
ATOM   1565 O OD1 . ASN   A 1 188 ? -16.831 23.624  -17.015 1.00 94.75 188 A 1 
ATOM   1566 N ND2 . ASN   A 1 188 ? -17.766 23.070  -18.926 1.00 93.39 188 A 1 
ATOM   1567 N N   . HIS   A 1 189 ? -16.757 22.718  -14.199 1.00 98.21 189 A 1 
ATOM   1568 C CA  . HIS   A 1 189 ? -17.335 23.537  -13.137 1.00 98.14 189 A 1 
ATOM   1569 C C   . HIS   A 1 189 ? -18.619 24.220  -13.614 1.00 98.19 189 A 1 
ATOM   1570 O O   . HIS   A 1 189 ? -19.624 24.214  -12.901 1.00 97.80 189 A 1 
ATOM   1571 C CB  . HIS   A 1 189 ? -16.292 24.570  -12.694 1.00 97.72 189 A 1 
ATOM   1572 C CG  . HIS   A 1 189 ? -16.803 25.513  -11.645 1.00 96.68 189 A 1 
ATOM   1573 N ND1 . HIS   A 1 189 ? -17.531 26.665  -11.863 1.00 87.49 189 A 1 
ATOM   1574 C CD2 . HIS   A 1 189 ? -16.673 25.368  -10.283 1.00 87.39 189 A 1 
ATOM   1575 C CE1 . HIS   A 1 189 ? -17.829 27.200  -10.667 1.00 88.33 189 A 1 
ATOM   1576 N NE2 . HIS   A 1 189 ? -17.322 26.437  -9.688  1.00 90.01 189 A 1 
ATOM   1577 N N   . ASP   A 1 190 ? -18.592 24.725  -14.843 1.00 98.00 190 A 1 
ATOM   1578 C CA  . ASP   A 1 190 ? -19.706 25.456  -15.431 1.00 97.92 190 A 1 
ATOM   1579 C C   . ASP   A 1 190 ? -20.876 24.528  -15.807 1.00 98.06 190 A 1 
ATOM   1580 O O   . ASP   A 1 190 ? -20.773 23.293  -15.822 1.00 97.51 190 A 1 
ATOM   1581 C CB  . ASP   A 1 190 ? -19.207 26.286  -16.633 1.00 97.40 190 A 1 
ATOM   1582 C CG  . ASP   A 1 190 ? -18.132 27.312  -16.255 1.00 95.45 190 A 1 
ATOM   1583 O OD1 . ASP   A 1 190 ? -18.162 27.786  -15.096 1.00 90.58 190 A 1 
ATOM   1584 O OD2 . ASP   A 1 190 ? -17.279 27.601  -17.124 1.00 88.61 190 A 1 
ATOM   1585 N N   . ALA   A 1 191 ? -22.013 25.135  -16.113 1.00 97.91 191 A 1 
ATOM   1586 C CA  . ALA   A 1 191 ? -23.153 24.422  -16.669 1.00 97.83 191 A 1 
ATOM   1587 C C   . ALA   A 1 191 ? -22.861 23.958  -18.104 1.00 97.81 191 A 1 
ATOM   1588 O O   . ALA   A 1 191 ? -22.163 24.627  -18.862 1.00 97.00 191 A 1 
ATOM   1589 C CB  . ALA   A 1 191 ? -24.389 25.324  -16.601 1.00 97.26 191 A 1 
ATOM   1590 N N   . PHE   A 1 192 ? -23.432 22.826  -18.510 1.00 97.90 192 A 1 
ATOM   1591 C CA  . PHE   A 1 192 ? -23.283 22.296  -19.866 1.00 97.64 192 A 1 
ATOM   1592 C C   . PHE   A 1 192 ? -24.534 21.537  -20.314 1.00 97.64 192 A 1 
ATOM   1593 O O   . PHE   A 1 192 ? -25.315 21.033  -19.503 1.00 97.06 192 A 1 
ATOM   1594 C CB  . PHE   A 1 192 ? -22.017 21.425  -19.956 1.00 97.28 192 A 1 
ATOM   1595 C CG  . PHE   A 1 192 ? -21.941 20.294  -18.952 1.00 97.78 192 A 1 
ATOM   1596 C CD1 . PHE   A 1 192 ? -21.330 20.504  -17.697 1.00 95.17 192 A 1 
ATOM   1597 C CD2 . PHE   A 1 192 ? -22.469 19.030  -19.253 1.00 95.11 192 A 1 
ATOM   1598 C CE1 . PHE   A 1 192 ? -21.260 19.465  -16.761 1.00 95.26 192 A 1 
ATOM   1599 C CE2 . PHE   A 1 192 ? -22.401 17.984  -18.317 1.00 95.07 192 A 1 
ATOM   1600 C CZ  . PHE   A 1 192 ? -21.797 18.201  -17.066 1.00 96.92 192 A 1 
ATOM   1601 N N   . SER   A 1 193 ? -24.712 21.428  -21.623 1.00 97.39 193 A 1 
ATOM   1602 C CA  . SER   A 1 193 ? -25.843 20.710  -22.206 1.00 97.12 193 A 1 
ATOM   1603 C C   . SER   A 1 193 ? -25.814 19.220  -21.846 1.00 97.05 193 A 1 
ATOM   1604 O O   . SER   A 1 193 ? -24.761 18.581  -21.805 1.00 96.08 193 A 1 
ATOM   1605 C CB  . SER   A 1 193 ? -25.826 20.889  -23.726 1.00 96.24 193 A 1 
ATOM   1606 O OG  . SER   A 1 193 ? -26.845 20.122  -24.335 1.00 86.67 193 A 1 
ATOM   1607 N N   . VAL   A 1 194 ? -26.984 18.621  -21.655 1.00 96.51 194 A 1 
ATOM   1608 C CA  . VAL   A 1 194 ? -27.120 17.166  -21.466 1.00 96.15 194 A 1 
ATOM   1609 C C   . VAL   A 1 194 ? -26.537 16.374  -22.643 1.00 95.90 194 A 1 
ATOM   1610 O O   . VAL   A 1 194 ? -26.044 15.262  -22.444 1.00 94.86 194 A 1 
ATOM   1611 C CB  . VAL   A 1 194 ? -28.604 16.810  -21.237 1.00 94.98 194 A 1 
ATOM   1612 C CG1 . VAL   A 1 194 ? -28.889 15.306  -21.251 1.00 89.01 194 A 1 
ATOM   1613 C CG2 . VAL   A 1 194 ? -29.077 17.341  -19.877 1.00 88.43 194 A 1 
ATOM   1614 N N   . ALA   A 1 195 ? -26.567 16.923  -23.850 1.00 95.82 195 A 1 
ATOM   1615 C CA  . ALA   A 1 195 ? -25.977 16.299  -25.034 1.00 95.44 195 A 1 
ATOM   1616 C C   . ALA   A 1 195 ? -24.445 16.191  -24.942 1.00 95.63 195 A 1 
ATOM   1617 O O   . ALA   A 1 195 ? -23.871 15.211  -25.413 1.00 94.24 195 A 1 
ATOM   1618 C CB  . ALA   A 1 195 ? -26.411 17.100  -26.267 1.00 94.42 195 A 1 
ATOM   1619 N N   . ASP   A 1 196 ? -23.804 17.133  -24.265 1.00 96.23 196 A 1 
ATOM   1620 C CA  . ASP   A 1 196 ? -22.344 17.260  -24.199 1.00 96.71 196 A 1 
ATOM   1621 C C   . ASP   A 1 196 ? -21.744 16.598  -22.949 1.00 97.21 196 A 1 
ATOM   1622 O O   . ASP   A 1 196 ? -20.585 16.817  -22.603 1.00 96.71 196 A 1 
ATOM   1623 C CB  . ASP   A 1 196 ? -21.956 18.743  -24.310 1.00 96.29 196 A 1 
ATOM   1624 C CG  . ASP   A 1 196 ? -22.523 19.394  -25.573 1.00 94.44 196 A 1 
ATOM   1625 O OD1 . ASP   A 1 196 ? -22.529 18.725  -26.631 1.00 88.60 196 A 1 
ATOM   1626 O OD2 . ASP   A 1 196 ? -23.029 20.528  -25.441 1.00 87.58 196 A 1 
ATOM   1627 N N   . PHE   A 1 197 ? -22.518 15.745  -22.270 1.00 96.34 197 A 1 
ATOM   1628 C CA  . PHE   A 1 197 ? -22.084 15.083  -21.034 1.00 96.41 197 A 1 
ATOM   1629 C C   . PHE   A 1 197 ? -20.737 14.358  -21.178 1.00 96.77 197 A 1 
ATOM   1630 O O   . PHE   A 1 197 ? -19.898 14.419  -20.286 1.00 96.36 197 A 1 
ATOM   1631 C CB  . PHE   A 1 197 ? -23.173 14.101  -20.586 1.00 95.93 197 A 1 
ATOM   1632 C CG  . PHE   A 1 197 ? -22.856 13.387  -19.287 1.00 95.82 197 A 1 
ATOM   1633 C CD1 . PHE   A 1 197 ? -22.250 12.116  -19.297 1.00 92.84 197 A 1 
ATOM   1634 C CD2 . PHE   A 1 197 ? -23.138 14.004  -18.057 1.00 92.56 197 A 1 
ATOM   1635 C CE1 . PHE   A 1 197 ? -21.933 11.470  -18.090 1.00 91.50 197 A 1 
ATOM   1636 C CE2 . PHE   A 1 197 ? -22.824 13.361  -16.849 1.00 91.49 197 A 1 
ATOM   1637 C CZ  . PHE   A 1 197 ? -22.220 12.095  -16.865 1.00 93.66 197 A 1 
ATOM   1638 N N   . SER   A 1 198 ? -20.512 13.669  -22.300 1.00 96.44 198 A 1 
ATOM   1639 C CA  . SER   A 1 198 ? -19.273 12.920  -22.540 1.00 96.29 198 A 1 
ATOM   1640 C C   . SER   A 1 198 ? -18.029 13.793  -22.708 1.00 96.82 198 A 1 
ATOM   1641 O O   . SER   A 1 198 ? -16.926 13.283  -22.525 1.00 96.04 198 A 1 
ATOM   1642 C CB  . SER   A 1 198 ? -19.422 12.019  -23.771 1.00 94.83 198 A 1 
ATOM   1643 O OG  . SER   A 1 198 ? -19.927 12.722  -24.884 1.00 86.55 198 A 1 
ATOM   1644 N N   . HIS   A 1 199 ? -18.202 15.058  -23.029 1.00 97.32 199 A 1 
ATOM   1645 C CA  . HIS   A 1 199 ? -17.126 16.035  -23.213 1.00 97.57 199 A 1 
ATOM   1646 C C   . HIS   A 1 199 ? -16.879 16.889  -21.964 1.00 98.02 199 A 1 
ATOM   1647 O O   . HIS   A 1 199 ? -15.940 17.673  -21.923 1.00 97.61 199 A 1 
ATOM   1648 C CB  . HIS   A 1 199 ? -17.470 16.911  -24.423 1.00 97.10 199 A 1 
ATOM   1649 C CG  . HIS   A 1 199 ? -17.612 16.113  -25.688 1.00 96.42 199 A 1 
ATOM   1650 N ND1 . HIS   A 1 199 ? -16.580 15.497  -26.351 1.00 87.37 199 A 1 
ATOM   1651 C CD2 . HIS   A 1 199 ? -18.765 15.798  -26.372 1.00 87.29 199 A 1 
ATOM   1652 C CE1 . HIS   A 1 199 ? -17.087 14.839  -27.401 1.00 89.00 199 A 1 
ATOM   1653 N NE2 . HIS   A 1 199 ? -18.422 14.994  -27.450 1.00 90.17 199 A 1 
ATOM   1654 N N   . ASN   A 1 200 ? -17.721 16.740  -20.940 1.00 97.73 200 A 1 
ATOM   1655 C CA  . ASN   A 1 200 ? -17.690 17.573  -19.738 1.00 98.12 200 A 1 
ATOM   1656 C C   . ASN   A 1 200 ? -17.552 16.775  -18.434 1.00 98.30 200 A 1 
ATOM   1657 O O   . ASN   A 1 200 ? -17.399 17.368  -17.366 1.00 97.92 200 A 1 
ATOM   1658 C CB  . ASN   A 1 200 ? -18.949 18.452  -19.729 1.00 98.11 200 A 1 
ATOM   1659 C CG  . ASN   A 1 200 ? -18.895 19.561  -20.769 1.00 98.00 200 A 1 
ATOM   1660 O OD1 . ASN   A 1 200 ? -18.358 20.623  -20.524 1.00 86.30 200 A 1 
ATOM   1661 N ND2 . ASN   A 1 200 ? -19.457 19.352  -21.937 1.00 86.00 200 A 1 
ATOM   1662 N N   . VAL   A 1 201 ? -17.638 15.445  -18.492 1.00 98.20 201 A 1 
ATOM   1663 C CA  . VAL   A 1 201 ? -17.511 14.575  -17.317 1.00 98.19 201 A 1 
ATOM   1664 C C   . VAL   A 1 201 ? -16.641 13.373  -17.651 1.00 98.07 201 A 1 
ATOM   1665 O O   . VAL   A 1 201 ? -16.908 12.633  -18.597 1.00 97.41 201 A 1 
ATOM   1666 C CB  . VAL   A 1 201 ? -18.873 14.119  -16.757 1.00 97.81 201 A 1 
ATOM   1667 C CG1 . VAL   A 1 201 ? -18.706 13.447  -15.391 1.00 95.11 201 A 1 
ATOM   1668 C CG2 . VAL   A 1 201 ? -19.861 15.280  -16.563 1.00 93.23 201 A 1 
ATOM   1669 N N   . PHE   A 1 202 ? -15.623 13.142  -16.825 1.00 98.13 202 A 1 
ATOM   1670 C CA  . PHE   A 1 202 ? -14.616 12.103  -17.002 1.00 98.26 202 A 1 
ATOM   1671 C C   . PHE   A 1 202 ? -14.450 11.326  -15.700 1.00 98.29 202 A 1 
ATOM   1672 O O   . PHE   A 1 202 ? -14.714 11.851  -14.620 1.00 97.83 202 A 1 
ATOM   1673 C CB  . PHE   A 1 202 ? -13.282 12.740  -17.425 1.00 98.14 202 A 1 
ATOM   1674 C CG  . PHE   A 1 202 ? -13.400 13.824  -18.476 1.00 98.15 202 A 1 
ATOM   1675 C CD1 . PHE   A 1 202 ? -13.315 13.505  -19.844 1.00 95.23 202 A 1 
ATOM   1676 C CD2 . PHE   A 1 202 ? -13.643 15.156  -18.093 1.00 95.31 202 A 1 
ATOM   1677 C CE1 . PHE   A 1 202 ? -13.482 14.503  -20.815 1.00 95.05 202 A 1 
ATOM   1678 C CE2 . PHE   A 1 202 ? -13.816 16.161  -19.064 1.00 95.01 202 A 1 
ATOM   1679 C CZ  . PHE   A 1 202 ? -13.738 15.833  -20.426 1.00 96.93 202 A 1 
ATOM   1680 N N   . LYS   A 1 203 ? -13.977 10.076  -15.782 1.00 97.45 203 A 1 
ATOM   1681 C CA  . LYS   A 1 203 ? -13.641 9.305   -14.585 1.00 97.08 203 A 1 
ATOM   1682 C C   . LYS   A 1 203 ? -12.305 8.590   -14.694 1.00 97.09 203 A 1 
ATOM   1683 O O   . LYS   A 1 203 ? -11.928 8.069   -15.740 1.00 96.39 203 A 1 
ATOM   1684 C CB  . LYS   A 1 203 ? -14.792 8.357   -14.179 1.00 95.76 203 A 1 
ATOM   1685 C CG  . LYS   A 1 203 ? -14.957 7.152   -15.118 1.00 94.57 203 A 1 
ATOM   1686 C CD  . LYS   A 1 203 ? -16.128 6.256   -14.683 1.00 92.61 203 A 1 
ATOM   1687 C CE  . LYS   A 1 203 ? -16.227 5.059   -15.629 1.00 89.60 203 A 1 
ATOM   1688 N NZ  . LYS   A 1 203 ? -17.353 4.159   -15.290 1.00 87.43 203 A 1 
ATOM   1689 N N   . TYR   A 1 204 ? -11.645 8.507   -13.562 1.00 97.11 204 A 1 
ATOM   1690 C CA  . TYR   A 1 204 ? -10.557 7.585   -13.286 1.00 96.91 204 A 1 
ATOM   1691 C C   . TYR   A 1 204 ? -11.065 6.546   -12.291 1.00 96.89 204 A 1 
ATOM   1692 O O   . TYR   A 1 204 ? -11.723 6.913   -11.322 1.00 96.21 204 A 1 
ATOM   1693 C CB  . TYR   A 1 204 ? -9.376  8.382   -12.733 1.00 96.38 204 A 1 
ATOM   1694 C CG  . TYR   A 1 204 ? -8.195  7.532   -12.333 1.00 95.79 204 A 1 
ATOM   1695 C CD1 . TYR   A 1 204 ? -8.152  6.908   -11.067 1.00 93.11 204 A 1 
ATOM   1696 C CD2 . TYR   A 1 204 ? -7.116  7.365   -13.223 1.00 93.18 204 A 1 
ATOM   1697 C CE1 . TYR   A 1 204 ? -7.050  6.133   -10.694 1.00 92.02 204 A 1 
ATOM   1698 C CE2 . TYR   A 1 204 ? -6.003  6.595   -12.856 1.00 91.60 204 A 1 
ATOM   1699 C CZ  . TYR   A 1 204 ? -5.975  5.979   -11.588 1.00 93.04 204 A 1 
ATOM   1700 O OH  . TYR   A 1 204 ? -4.881  5.236   -11.217 1.00 91.08 204 A 1 
ATOM   1701 N N   . VAL   A 1 205 ? -10.768 5.267   -12.509 1.00 95.09 205 A 1 
ATOM   1702 C CA  . VAL   A 1 205 ? -11.104 4.177   -11.580 1.00 94.39 205 A 1 
ATOM   1703 C C   . VAL   A 1 205 ? -9.833  3.394   -11.288 1.00 93.72 205 A 1 
ATOM   1704 O O   . VAL   A 1 205 ? -9.073  3.091   -12.208 1.00 92.36 205 A 1 
ATOM   1705 C CB  . VAL   A 1 205 ? -12.221 3.270   -12.136 1.00 93.68 205 A 1 
ATOM   1706 C CG1 . VAL   A 1 205 ? -12.591 2.154   -11.153 1.00 90.39 205 A 1 
ATOM   1707 C CG2 . VAL   A 1 205 ? -13.502 4.069   -12.421 1.00 90.24 205 A 1 
ATOM   1708 N N   . ARG   A 1 206 ? -9.591  3.069   -10.038 1.00 92.46 206 A 1 
ATOM   1709 C CA  . ARG   A 1 206 ? -8.411  2.313   -9.608  1.00 90.59 206 A 1 
ATOM   1710 C C   . ARG   A 1 206 ? -8.350  0.934   -10.275 1.00 88.86 206 A 1 
ATOM   1711 O O   . ARG   A 1 206 ? -9.372  0.330   -10.619 1.00 86.50 206 A 1 
ATOM   1712 C CB  . ARG   A 1 206 ? -8.349  2.227   -8.069  1.00 88.18 206 A 1 
ATOM   1713 C CG  . ARG   A 1 206 ? -9.346  1.230   -7.459  1.00 86.23 206 A 1 
ATOM   1714 C CD  . ARG   A 1 206 ? -9.291  1.248   -5.927  1.00 85.11 206 A 1 
ATOM   1715 N NE  . ARG   A 1 206 ? -10.152 0.202   -5.348  1.00 84.13 206 A 1 
ATOM   1716 C CZ  . ARG   A 1 206 ? -10.367 -0.021  -4.061  1.00 83.43 206 A 1 
ATOM   1717 N NH1 . ARG   A 1 206 ? -9.842  0.725   -3.139  1.00 76.31 206 A 1 
ATOM   1718 N NH2 . ARG   A 1 206 ? -11.116 -1.013  -3.680  1.00 79.78 206 A 1 
ATOM   1719 N N   . LYS   A 1 207 ? -7.145  0.406   -10.404 1.00 85.04 207 A 1 
ATOM   1720 C CA  . LYS   A 1 207 ? -6.933  -0.951  -10.915 1.00 81.47 207 A 1 
ATOM   1721 C C   . LYS   A 1 207 ? -7.558  -1.979  -9.975  1.00 77.75 207 A 1 
ATOM   1722 O O   . LYS   A 1 207 ? -7.463  -1.839  -8.761  1.00 68.02 207 A 1 
ATOM   1723 C CB  . LYS   A 1 207 ? -5.426  -1.182  -11.106 1.00 76.87 207 A 1 
ATOM   1724 C CG  . LYS   A 1 207 ? -5.126  -2.459  -11.904 1.00 70.27 207 A 1 
ATOM   1725 C CD  . LYS   A 1 207 ? -3.618  -2.620  -12.109 1.00 65.18 207 A 1 
ATOM   1726 C CE  . LYS   A 1 207 ? -3.309  -3.877  -12.928 1.00 56.43 207 A 1 
ATOM   1727 N NZ  . LYS   A 1 207 ? -1.852  -4.052  -13.139 1.00 50.30 207 A 1 
ATOM   1728 N N   . ASN   A 1 208 ? -8.144  -3.026  -10.548 1.00 71.35 208 A 1 
ATOM   1729 C CA  . ASN   A 1 208 ? -8.776  -4.123  -9.801  1.00 69.40 208 A 1 
ATOM   1730 C C   . ASN   A 1 208 ? -9.893  -3.681  -8.838  1.00 69.82 208 A 1 
ATOM   1731 O O   . ASN   A 1 208 ? -10.259 -4.455  -7.957  1.00 64.23 208 A 1 
ATOM   1732 C CB  . ASN   A 1 208 ? -7.714  -4.980  -9.087  1.00 63.92 208 A 1 
ATOM   1733 C CG  . ASN   A 1 208 ? -6.642  -5.555  -9.997  1.00 58.99 208 A 1 
ATOM   1734 O OD1 . ASN   A 1 208 ? -6.758  -5.642  -11.205 1.00 53.35 208 A 1 
ATOM   1735 N ND2 . ASN   A 1 208 ? -5.541  -5.982  -9.410  1.00 52.15 208 A 1 
ATOM   1736 N N   . HIS   A 1 209 ? -10.428 -2.486  -8.999  1.00 70.07 209 A 1 
ATOM   1737 C CA  . HIS   A 1 209 ? -11.655 -2.153  -8.291  1.00 67.89 209 A 1 
ATOM   1738 C C   . HIS   A 1 209 ? -12.740 -3.128  -8.736  1.00 66.38 209 A 1 
ATOM   1739 O O   . HIS   A 1 209 ? -13.070 -3.218  -9.919  1.00 63.66 209 A 1 
ATOM   1740 C CB  . HIS   A 1 209 ? -12.062 -0.696  -8.516  1.00 67.80 209 A 1 
ATOM   1741 C CG  . HIS   A 1 209 ? -13.292 -0.365  -7.712  1.00 68.00 209 A 1 
ATOM   1742 N ND1 . HIS   A 1 209 ? -13.397 -0.404  -6.328  1.00 62.81 209 A 1 
ATOM   1743 C CD2 . HIS   A 1 209 ? -14.548 -0.109  -8.205  1.00 60.10 209 A 1 
ATOM   1744 C CE1 . HIS   A 1 209 ? -14.691 -0.176  -6.008  1.00 62.82 209 A 1 
ATOM   1745 N NE2 . HIS   A 1 209 ? -15.409 0.003   -7.123  1.00 65.53 209 A 1 
ATOM   1746 N N   . VAL   A 1 210 ? -13.244 -3.898  -7.787  1.00 59.93 210 A 1 
ATOM   1747 C CA  . VAL   A 1 210 ? -14.326 -4.838  -8.052  1.00 56.48 210 A 1 
ATOM   1748 C C   . VAL   A 1 210 ? -15.548 -3.994  -8.332  1.00 55.39 210 A 1 
ATOM   1749 O O   . VAL   A 1 210 ? -16.182 -3.483  -7.417  1.00 51.21 210 A 1 
ATOM   1750 C CB  . VAL   A 1 210 ? -14.551 -5.823  -6.895  1.00 51.41 210 A 1 
ATOM   1751 C CG1 . VAL   A 1 210 ? -15.663 -6.817  -7.240  1.00 46.33 210 A 1 
ATOM   1752 C CG2 . VAL   A 1 210 ? -13.267 -6.623  -6.622  1.00 46.36 210 A 1 
ATOM   1753 N N   . LYS   A 1 211 ? -15.856 -3.837  -9.607  1.00 50.97 211 A 1 
ATOM   1754 C CA  . LYS   A 1 211 ? -17.111 -3.234  -10.022 1.00 49.39 211 A 1 
ATOM   1755 C C   . LYS   A 1 211 ? -18.217 -3.917  -9.239  1.00 48.71 211 A 1 
ATOM   1756 O O   . LYS   A 1 211 ? -18.291 -5.147  -9.240  1.00 44.73 211 A 1 
ATOM   1757 C CB  . LYS   A 1 211 ? -17.324 -3.416  -11.526 1.00 45.49 211 A 1 
ATOM   1758 C CG  . LYS   A 1 211 ? -16.459 -2.464  -12.357 1.00 41.23 211 A 1 
ATOM   1759 C CD  . LYS   A 1 211 ? -16.838 -2.545  -13.832 1.00 39.77 211 A 1 
ATOM   1760 C CE  . LYS   A 1 211 ? -16.132 -1.439  -14.616 1.00 35.29 211 A 1 
ATOM   1761 N NZ  . LYS   A 1 211 ? -16.621 -1.367  -16.008 1.00 32.84 211 A 1 
ATOM   1762 N N   . THR   A 1 212 ? -19.061 -3.117  -8.603  1.00 48.68 212 A 1 
ATOM   1763 C CA  . THR   A 1 212 ? -20.217 -3.605  -7.843  1.00 47.94 212 A 1 
ATOM   1764 C C   . THR   A 1 212 ? -21.049 -4.519  -8.727  1.00 48.89 212 A 1 
ATOM   1765 O O   . THR   A 1 212 ? -21.822 -4.096  -9.586  1.00 45.98 212 A 1 
ATOM   1766 C CB  . THR   A 1 212 ? -21.056 -2.444  -7.290  1.00 43.32 212 A 1 
ATOM   1767 O OG1 . THR   A 1 212 ? -20.861 -1.256  -8.026  1.00 39.91 212 A 1 
ATOM   1768 C CG2 . THR   A 1 212 ? -20.645 -2.148  -5.859  1.00 39.71 212 A 1 
ATOM   1769 N N   . THR   A 1 213 ? -20.797 -5.817  -8.579  1.00 48.78 213 A 1 
ATOM   1770 C CA  . THR   A 1 213 ? -21.497 -6.827  -9.351  1.00 48.89 213 A 1 
ATOM   1771 C C   . THR   A 1 213 ? -22.927 -6.911  -8.839  1.00 50.23 213 A 1 
ATOM   1772 O O   . THR   A 1 213 ? -23.245 -6.521  -7.718  1.00 47.06 213 A 1 
ATOM   1773 C CB  . THR   A 1 213 ? -20.810 -8.203  -9.300  1.00 45.09 213 A 1 
ATOM   1774 O OG1 . THR   A 1 213 ? -20.720 -8.664  -7.984  1.00 42.23 213 A 1 
ATOM   1775 C CG2 . THR   A 1 213 ? -19.408 -8.216  -9.911  1.00 40.98 213 A 1 
ATOM   1776 N N   . VAL   A 1 214 ? -23.817 -7.475  -9.640  1.00 47.58 214 A 1 
ATOM   1777 C CA  . VAL   A 1 214 ? -25.221 -7.716  -9.249  1.00 48.25 214 A 1 
ATOM   1778 C C   . VAL   A 1 214 ? -25.328 -8.494  -7.921  1.00 49.57 214 A 1 
ATOM   1779 O O   . VAL   A 1 214 ? -26.376 -8.508  -7.281  1.00 46.46 214 A 1 
ATOM   1780 C CB  . VAL   A 1 214 ? -25.954 -8.458  -10.387 1.00 45.46 214 A 1 
ATOM   1781 C CG1 . VAL   A 1 214 ? -27.466 -8.523  -10.169 1.00 39.74 214 A 1 
ATOM   1782 C CG2 . VAL   A 1 214 ? -25.727 -7.782  -11.752 1.00 41.21 214 A 1 
ATOM   1783 N N   . HIS   A 1 215 ? -24.240 -9.120  -7.483  1.00 55.21 215 A 1 
ATOM   1784 C CA  . HIS   A 1 215 ? -24.197 -9.944  -6.279  1.00 56.69 215 A 1 
ATOM   1785 C C   . HIS   A 1 215 ? -24.304 -9.166  -4.965  1.00 59.36 215 A 1 
ATOM   1786 O O   . HIS   A 1 215 ? -24.866 -9.730  -4.020  1.00 57.65 215 A 1 
ATOM   1787 C CB  . HIS   A 1 215 ? -22.940 -10.818 -6.296  1.00 52.21 215 A 1 
ATOM   1788 C CG  . HIS   A 1 215 ? -22.998 -11.874 -7.365  1.00 46.11 215 A 1 
ATOM   1789 N ND1 . HIS   A 1 215 ? -23.851 -12.953 -7.383  1.00 42.12 215 A 1 
ATOM   1790 C CD2 . HIS   A 1 215 ? -22.257 -11.944 -8.518  1.00 40.99 215 A 1 
ATOM   1791 C CE1 . HIS   A 1 215 ? -23.623 -13.653 -8.511  1.00 38.63 215 A 1 
ATOM   1792 N NE2 . HIS   A 1 215 ? -22.666 -13.065 -9.227  1.00 38.87 215 A 1 
ATOM   1793 N N   . TRP   A 1 216 ? -23.866 -7.908  -4.879  1.00 67.75 216 A 1 
ATOM   1794 C CA  . TRP   A 1 216 ? -23.999 -7.150  -3.626  1.00 69.16 216 A 1 
ATOM   1795 C C   . TRP   A 1 216 ? -25.464 -7.027  -3.184  1.00 69.58 216 A 1 
ATOM   1796 O O   . TRP   A 1 216 ? -25.769 -7.116  -1.995  1.00 69.38 216 A 1 
ATOM   1797 C CB  . TRP   A 1 216 ? -23.341 -5.769  -3.735  1.00 69.09 216 A 1 
ATOM   1798 C CG  . TRP   A 1 216 ? -24.122 -4.714  -4.465  1.00 71.16 216 A 1 
ATOM   1799 C CD1 . TRP   A 1 216 ? -23.937 -4.347  -5.747  1.00 66.65 216 A 1 
ATOM   1800 C CD2 . TRP   A 1 216 ? -25.205 -3.858  -3.960  1.00 72.27 216 A 1 
ATOM   1801 N NE1 . TRP   A 1 216 ? -24.830 -3.339  -6.087  1.00 65.89 216 A 1 
ATOM   1802 C CE2 . TRP   A 1 216 ? -25.625 -3.014  -5.025  1.00 71.92 216 A 1 
ATOM   1803 C CE3 . TRP   A 1 216 ? -25.853 -3.718  -2.722  1.00 71.52 216 A 1 
ATOM   1804 C CZ2 . TRP   A 1 216 ? -26.673 -2.074  -4.875  1.00 71.72 216 A 1 
ATOM   1805 C CZ3 . TRP   A 1 216 ? -26.897 -2.779  -2.571  1.00 68.07 216 A 1 
ATOM   1806 C CH2 . TRP   A 1 216 ? -27.300 -1.970  -3.640  1.00 67.64 216 A 1 
ATOM   1807 N N   . LYS   A 1 217 ? -26.397 -6.958  -4.136  1.00 71.37 217 A 1 
ATOM   1808 C CA  . LYS   A 1 217 ? -27.842 -6.865  -3.871  1.00 72.22 217 A 1 
ATOM   1809 C C   . LYS   A 1 217 ? -28.419 -8.098  -3.168  1.00 70.75 217 A 1 
ATOM   1810 O O   . LYS   A 1 217 ? -29.491 -8.009  -2.579  1.00 69.34 217 A 1 
ATOM   1811 C CB  . LYS   A 1 217 ? -28.619 -6.584  -5.173  1.00 70.91 217 A 1 
ATOM   1812 C CG  . LYS   A 1 217 ? -28.213 -5.243  -5.802  1.00 67.69 217 A 1 
ATOM   1813 C CD  . LYS   A 1 217 ? -29.150 -4.766  -6.923  1.00 65.17 217 A 1 
ATOM   1814 C CE  . LYS   A 1 217 ? -28.670 -3.365  -7.324  1.00 60.05 217 A 1 
ATOM   1815 N NZ  . LYS   A 1 217 ? -29.600 -2.590  -8.174  1.00 55.00 217 A 1 
ATOM   1816 N N   . ARG   A 1 218 ? -27.741 -9.252  -3.251  1.00 69.54 218 A 1 
ATOM   1817 C CA  . ARG   A 1 218 ? -28.213 -10.491 -2.607  1.00 67.78 218 A 1 
ATOM   1818 C C   . ARG   A 1 218 ? -27.881 -10.557 -1.119  1.00 67.44 218 A 1 
ATOM   1819 O O   . ARG   A 1 218 ? -28.668 -11.107 -0.358  1.00 63.57 218 A 1 
ATOM   1820 C CB  . ARG   A 1 218 ? -27.639 -11.727 -3.318  1.00 64.24 218 A 1 
ATOM   1821 C CG  . ARG   A 1 218 ? -28.250 -11.944 -4.704  1.00 58.42 218 A 1 
ATOM   1822 C CD  . ARG   A 1 218 ? -27.736 -13.265 -5.282  1.00 53.76 218 A 1 
ATOM   1823 N NE  . ARG   A 1 218 ? -28.346 -13.572 -6.589  1.00 48.16 218 A 1 
ATOM   1824 C CZ  . ARG   A 1 218 ? -28.117 -14.655 -7.319  1.00 43.47 218 A 1 
ATOM   1825 N NH1 . ARG   A 1 218 ? -27.288 -15.579 -6.926  1.00 40.59 218 A 1 
ATOM   1826 N NH2 . ARG   A 1 218 ? -28.730 -14.819 -8.457  1.00 38.83 218 A 1 
ATOM   1827 N N   . HIS   A 1 219 ? -26.732 -10.042 -0.726  1.00 69.08 219 A 1 
ATOM   1828 C CA  . HIS   A 1 219 ? -26.216 -10.122 0.645   1.00 68.46 219 A 1 
ATOM   1829 C C   . HIS   A 1 219 ? -25.758 -8.746  1.138   1.00 69.97 219 A 1 
ATOM   1830 O O   . HIS   A 1 219 ? -24.720 -8.621  1.783   1.00 65.74 219 A 1 
ATOM   1831 C CB  . HIS   A 1 219 ? -25.083 -11.163 0.727   1.00 63.41 219 A 1 
ATOM   1832 C CG  . HIS   A 1 219 ? -25.481 -12.539 0.275   1.00 58.66 219 A 1 
ATOM   1833 N ND1 . HIS   A 1 219 ? -25.227 -13.087 -0.956  1.00 51.91 219 A 1 
ATOM   1834 C CD2 . HIS   A 1 219 ? -26.175 -13.492 0.987   1.00 50.70 219 A 1 
ATOM   1835 C CE1 . HIS   A 1 219 ? -25.746 -14.328 -0.988  1.00 47.65 219 A 1 
ATOM   1836 N NE2 . HIS   A 1 219 ? -26.335 -14.611 0.178   1.00 48.00 219 A 1 
ATOM   1837 N N   . TRP   A 1 220 ? -26.502 -7.718  0.780   1.00 77.75 220 A 1 
ATOM   1838 C CA  . TRP   A 1 220 ? -26.156 -6.356  1.159   1.00 78.69 220 A 1 
ATOM   1839 C C   . TRP   A 1 220 ? -26.226 -6.181  2.675   1.00 78.12 220 A 1 
ATOM   1840 O O   . TRP   A 1 220 ? -27.128 -6.695  3.344   1.00 77.18 220 A 1 
ATOM   1841 C CB  . TRP   A 1 220 ? -27.038 -5.349  0.420   1.00 78.99 220 A 1 
ATOM   1842 C CG  . TRP   A 1 220 ? -28.454 -5.271  0.896   1.00 80.55 220 A 1 
ATOM   1843 C CD1 . TRP   A 1 220 ? -29.464 -6.095  0.526   1.00 77.69 220 A 1 
ATOM   1844 C CD2 . TRP   A 1 220 ? -29.027 -4.338  1.870   1.00 81.45 220 A 1 
ATOM   1845 N NE1 . TRP   A 1 220 ? -30.627 -5.744  1.207   1.00 75.38 220 A 1 
ATOM   1846 C CE2 . TRP   A 1 220 ? -30.400 -4.673  2.042   1.00 80.49 220 A 1 
ATOM   1847 C CE3 . TRP   A 1 220 ? -28.509 -3.259  2.615   1.00 79.69 220 A 1 
ATOM   1848 C CZ2 . TRP   A 1 220 ? -31.235 -3.970  2.945   1.00 80.46 220 A 1 
ATOM   1849 C CZ3 . TRP   A 1 220 ? -29.342 -2.557  3.508   1.00 78.02 220 A 1 
ATOM   1850 C CH2 . TRP   A 1 220 ? -30.688 -2.912  3.675   1.00 78.16 220 A 1 
ATOM   1851 N N   . GLN   A 1 221 ? -25.280 -5.427  3.191   1.00 80.54 221 A 1 
ATOM   1852 C CA  . GLN   A 1 221 ? -25.255 -5.015  4.583   1.00 80.89 221 A 1 
ATOM   1853 C C   . GLN   A 1 221 ? -25.466 -3.507  4.655   1.00 84.02 221 A 1 
ATOM   1854 O O   . GLN   A 1 221 ? -25.065 -2.771  3.751   1.00 83.33 221 A 1 
ATOM   1855 C CB  . GLN   A 1 221 ? -23.943 -5.449  5.242   1.00 75.41 221 A 1 
ATOM   1856 C CG  . GLN   A 1 221 ? -23.834 -6.985  5.326   1.00 66.72 221 A 1 
ATOM   1857 C CD  . GLN   A 1 221 ? -22.579 -7.457  6.060   1.00 61.55 221 A 1 
ATOM   1858 O OE1 . GLN   A 1 221 ? -21.747 -6.688  6.496   1.00 55.51 221 A 1 
ATOM   1859 N NE2 . GLN   A 1 221 ? -22.402 -8.749  6.233   1.00 52.49 221 A 1 
ATOM   1860 N N   . ARG   A 1 222 ? -26.117 -3.049  5.724   1.00 83.64 222 A 1 
ATOM   1861 C CA  . ARG   A 1 222 ? -26.244 -1.621  5.983   1.00 85.04 222 A 1 
ATOM   1862 C C   . ARG   A 1 222 ? -24.869 -1.052  6.308   1.00 85.95 222 A 1 
ATOM   1863 O O   . ARG   A 1 222 ? -24.198 -1.580  7.195   1.00 84.55 222 A 1 
ATOM   1864 C CB  . ARG   A 1 222 ? -27.236 -1.372  7.131   1.00 81.79 222 A 1 
ATOM   1865 C CG  . ARG   A 1 222 ? -27.483 0.131   7.358   1.00 74.44 222 A 1 
ATOM   1866 C CD  . ARG   A 1 222 ? -28.379 0.398   8.572   1.00 71.03 222 A 1 
ATOM   1867 N NE  . ARG   A 1 222 ? -27.725 0.056   9.845   1.00 65.73 222 A 1 
ATOM   1868 C CZ  . ARG   A 1 222 ? -27.012 0.865   10.638  1.00 60.25 222 A 1 
ATOM   1869 N NH1 . ARG   A 1 222 ? -26.740 2.101   10.339  1.00 55.33 222 A 1 
ATOM   1870 N NH2 . ARG   A 1 222 ? -26.569 0.438   11.775  1.00 54.45 222 A 1 
ATOM   1871 N N   . ALA   A 1 223 ? -24.496 0.033   5.646   1.00 85.55 223 A 1 
ATOM   1872 C CA  . ALA   A 1 223 ? -23.327 0.813   6.023   1.00 86.31 223 A 1 
ATOM   1873 C C   . ALA   A 1 223 ? -23.525 1.388   7.433   1.00 87.07 223 A 1 
ATOM   1874 O O   . ALA   A 1 223 ? -24.586 1.933   7.757   1.00 86.66 223 A 1 
ATOM   1875 C CB  . ALA   A 1 223 ? -23.093 1.911   4.987   1.00 86.68 223 A 1 
ATOM   1876 N N   . ARG   A 1 224 ? -22.509 1.246   8.266   1.00 83.54 224 A 1 
ATOM   1877 C CA  . ARG   A 1 224 ? -22.450 1.889   9.579   1.00 83.37 224 A 1 
ATOM   1878 C C   . ARG   A 1 224 ? -21.985 3.330   9.407   1.00 85.08 224 A 1 
ATOM   1879 O O   . ARG   A 1 224 ? -21.154 3.609   8.546   1.00 85.37 224 A 1 
ATOM   1880 C CB  . ARG   A 1 224 ? -21.530 1.091   10.510  1.00 79.99 224 A 1 
ATOM   1881 C CG  . ARG   A 1 224 ? -22.126 -0.282  10.873  1.00 75.22 224 A 1 
ATOM   1882 C CD  . ARG   A 1 224 ? -21.165 -1.124  11.724  1.00 72.27 224 A 1 
ATOM   1883 N NE  . ARG   A 1 224 ? -20.040 -1.640  10.928  1.00 65.50 224 A 1 
ATOM   1884 C CZ  . ARG   A 1 224 ? -18.932 -2.208  11.380  1.00 59.86 224 A 1 
ATOM   1885 N NH1 . ARG   A 1 224 ? -18.737 -2.416  12.653  1.00 56.26 224 A 1 
ATOM   1886 N NH2 . ARG   A 1 224 ? -18.001 -2.583  10.550  1.00 53.13 224 A 1 
ATOM   1887 N N   . MET   A 1 225 ? -22.493 4.216   10.229  1.00 80.81 225 A 1 
ATOM   1888 C CA  . MET   A 1 225 ? -21.972 5.577   10.328  1.00 80.42 225 A 1 
ATOM   1889 C C   . MET   A 1 225 ? -20.726 5.596   11.216  1.00 78.84 225 A 1 
ATOM   1890 O O   . MET   A 1 225 ? -20.561 4.702   12.053  1.00 77.61 225 A 1 
ATOM   1891 C CB  . MET   A 1 225 ? -23.051 6.520   10.864  1.00 82.14 225 A 1 
ATOM   1892 C CG  . MET   A 1 225 ? -24.311 6.599   9.993   1.00 80.82 225 A 1 
ATOM   1893 S SD  . MET   A 1 225 ? -24.074 7.326   8.341   1.00 78.35 225 A 1 
ATOM   1894 C CE  . MET   A 1 225 ? -23.909 5.861   7.315   1.00 68.01 225 A 1 
ATOM   1895 N N   . ALA   A 1 226 ? -19.892 6.624   11.087  1.00 82.34 226 A 1 
ATOM   1896 C CA  . ALA   A 1 226 ? -18.645 6.770   11.842  1.00 78.93 226 A 1 
ATOM   1897 C C   . ALA   A 1 226 ? -18.812 6.514   13.355  1.00 77.34 226 A 1 
ATOM   1898 O O   . ALA   A 1 226 ? -18.049 5.754   13.951  1.00 75.33 226 A 1 
ATOM   1899 C CB  . ALA   A 1 226 ? -18.103 8.178   11.581  1.00 77.92 226 A 1 
ATOM   1900 N N   . HIS   A 1 227 ? -19.863 7.069   13.963  1.00 76.93 227 A 1 
ATOM   1901 C CA  . HIS   A 1 227 ? -20.143 6.904   15.392  1.00 73.36 227 A 1 
ATOM   1902 C C   . HIS   A 1 227 ? -20.537 5.469   15.790  1.00 70.89 227 A 1 
ATOM   1903 O O   . HIS   A 1 227 ? -20.434 5.110   16.961  1.00 69.14 227 A 1 
ATOM   1904 C CB  . HIS   A 1 227 ? -21.233 7.901   15.803  1.00 72.43 227 A 1 
ATOM   1905 C CG  . HIS   A 1 227 ? -22.581 7.625   15.186  1.00 70.33 227 A 1 
ATOM   1906 N ND1 . HIS   A 1 227 ? -23.066 8.121   13.998  1.00 64.57 227 A 1 
ATOM   1907 C CD2 . HIS   A 1 227 ? -23.569 6.821   15.707  1.00 64.36 227 A 1 
ATOM   1908 C CE1 . HIS   A 1 227 ? -24.302 7.632   13.804  1.00 66.22 227 A 1 
ATOM   1909 N NE2 . HIS   A 1 227 ? -24.648 6.837   14.820  1.00 67.93 227 A 1 
ATOM   1910 N N   . GLU   A 1 228 ? -20.979 4.636   14.846  1.00 71.34 228 A 1 
ATOM   1911 C CA  . GLU   A 1 228 ? -21.364 3.245   15.113  1.00 70.54 228 A 1 
ATOM   1912 C C   . GLU   A 1 228 ? -20.147 2.301   15.154  1.00 67.77 228 A 1 
ATOM   1913 O O   . GLU   A 1 228 ? -20.238 1.217   15.734  1.00 65.36 228 A 1 
ATOM   1914 C CB  . GLU   A 1 228 ? -22.379 2.744   14.069  1.00 70.85 228 A 1 
ATOM   1915 C CG  . GLU   A 1 228 ? -23.669 3.578   13.986  1.00 67.39 228 A 1 
ATOM   1916 C CD  . GLU   A 1 228 ? -24.661 2.971   12.978  1.00 66.48 228 A 1 
ATOM   1917 O OE1 . GLU   A 1 228 ? -25.648 2.326   13.387  1.00 59.47 228 A 1 
ATOM   1918 O OE2 . GLU   A 1 228 ? -24.477 3.093   11.743  1.00 67.22 228 A 1 
ATOM   1919 N N   . PHE   A 1 229 ? -19.019 2.702   14.571  1.00 71.84 229 A 1 
ATOM   1920 C CA  . PHE   A 1 229 ? -17.785 1.918   14.611  1.00 67.97 229 A 1 
ATOM   1921 C C   . PHE   A 1 229 ? -17.109 1.978   15.986  1.00 63.15 229 A 1 
ATOM   1922 O O   . PHE   A 1 229 ? -16.626 0.956   16.476  1.00 58.78 229 A 1 
ATOM   1923 C CB  . PHE   A 1 229 ? -16.839 2.372   13.495  1.00 66.72 229 A 1 
ATOM   1924 C CG  . PHE   A 1 229 ? -17.259 1.904   12.117  1.00 67.66 229 A 1 
ATOM   1925 C CD1 . PHE   A 1 229 ? -16.868 0.638   11.653  1.00 62.83 229 A 1 
ATOM   1926 C CD2 . PHE   A 1 229 ? -18.043 2.726   11.289  1.00 64.05 229 A 1 
ATOM   1927 C CE1 . PHE   A 1 229 ? -17.254 0.194   10.378  1.00 63.31 229 A 1 
ATOM   1928 C CE2 . PHE   A 1 229 ? -18.434 2.285   10.012  1.00 65.05 229 A 1 
ATOM   1929 C CZ  . PHE   A 1 229 ? -18.042 1.015   9.558   1.00 70.14 229 A 1 
ATOM   1930 N N   . VAL   A 1 230 ? -17.149 3.125   16.649  1.00 55.00 230 A 1 
ATOM   1931 C CA  . VAL   A 1 230 ? -16.399 3.402   17.889  1.00 53.20 230 A 1 
ATOM   1932 C C   . VAL   A 1 230 ? -16.615 2.350   18.988  1.00 53.18 230 A 1 
ATOM   1933 O O   . VAL   A 1 230 ? -15.657 1.917   19.623  1.00 48.98 230 A 1 
ATOM   1934 C CB  . VAL   A 1 230 ? -16.755 4.801   18.430  1.00 47.82 230 A 1 
ATOM   1935 C CG1 . VAL   A 1 230 ? -15.933 5.165   19.668  1.00 43.36 230 A 1 
ATOM   1936 C CG2 . VAL   A 1 230 ? -16.511 5.892   17.376  1.00 44.10 230 A 1 
ATOM   1937 N N   . TYR   A 1 231 ? -17.852 1.921   19.214  1.00 46.84 231 A 1 
ATOM   1938 C CA  . TYR   A 1 231 ? -18.159 0.975   20.295  1.00 45.25 231 A 1 
ATOM   1939 C C   . TYR   A 1 231 ? -17.889 -0.493  19.936  1.00 45.77 231 A 1 
ATOM   1940 O O   . TYR   A 1 231 ? -17.422 -1.262  20.775  1.00 42.90 231 A 1 
ATOM   1941 C CB  . TYR   A 1 231 ? -19.620 1.157   20.731  1.00 40.91 231 A 1 
ATOM   1942 C CG  . TYR   A 1 231 ? -19.842 2.364   21.613  1.00 37.93 231 A 1 
ATOM   1943 C CD1 . TYR   A 1 231 ? -19.534 2.292   22.987  1.00 35.15 231 A 1 
ATOM   1944 C CD2 . TYR   A 1 231 ? -20.347 3.563   21.078  1.00 33.73 231 A 1 
ATOM   1945 C CE1 . TYR   A 1 231 ? -19.730 3.405   23.818  1.00 30.87 231 A 1 
ATOM   1946 C CE2 . TYR   A 1 231 ? -20.546 4.686   21.900  1.00 31.58 231 A 1 
ATOM   1947 C CZ  . TYR   A 1 231 ? -20.238 4.605   23.271  1.00 31.28 231 A 1 
ATOM   1948 O OH  . TYR   A 1 231 ? -20.430 5.697   24.080  1.00 28.87 231 A 1 
ATOM   1949 N N   . GLY   A 1 232 ? -18.228 -0.908  18.713  1.00 44.90 232 A 1 
ATOM   1950 C CA  . GLY   A 1 232 ? -18.214 -2.320  18.314  1.00 43.82 232 A 1 
ATOM   1951 C C   . GLY   A 1 232 ? -16.858 -2.822  17.829  1.00 45.70 232 A 1 
ATOM   1952 O O   . GLY   A 1 232 ? -16.550 -4.006  17.969  1.00 43.26 232 A 1 
ATOM   1953 N N   . GLU   A 1 233 ? -16.040 -1.951  17.248  1.00 48.87 233 A 1 
ATOM   1954 C CA  . GLU   A 1 233 ? -14.822 -2.375  16.553  1.00 48.16 233 A 1 
ATOM   1955 C C   . GLU   A 1 233 ? -13.620 -2.639  17.445  1.00 48.53 233 A 1 
ATOM   1956 O O   . GLU   A 1 233 ? -12.697 -3.305  16.985  1.00 45.65 233 A 1 
ATOM   1957 C CB  . GLU   A 1 233 ? -14.419 -1.391  15.466  1.00 45.21 233 A 1 
ATOM   1958 C CG  . GLU   A 1 233 ? -15.373 -1.469  14.290  1.00 41.36 233 A 1 
ATOM   1959 C CD  . GLU   A 1 233 ? -14.736 -0.930  13.022  1.00 38.51 233 A 1 
ATOM   1960 O OE1 . GLU   A 1 233 ? -15.105 -1.475  11.960  1.00 36.40 233 A 1 
ATOM   1961 O OE2 . GLU   A 1 233 ? -13.877 -0.029  13.097  1.00 37.11 233 A 1 
ATOM   1962 N N   . GLN   A 1 234 ? -13.617 -2.220  18.699  1.00 46.60 234 A 1 
ATOM   1963 C CA  . GLN   A 1 234 ? -12.528 -2.598  19.610  1.00 46.37 234 A 1 
ATOM   1964 C C   . GLN   A 1 234 ? -12.324 -4.119  19.674  1.00 48.22 234 A 1 
ATOM   1965 O O   . GLN   A 1 234 ? -11.207 -4.587  19.869  1.00 45.38 234 A 1 
ATOM   1966 C CB  . GLN   A 1 234 ? -12.783 -2.051  21.018  1.00 42.34 234 A 1 
ATOM   1967 C CG  . GLN   A 1 234 ? -12.512 -0.542  21.113  1.00 37.29 234 A 1 
ATOM   1968 C CD  . GLN   A 1 234 ? -12.529 -0.029  22.556  1.00 34.20 234 A 1 
ATOM   1969 O OE1 . GLN   A 1 234 ? -12.908 -0.704  23.498  1.00 32.41 234 A 1 
ATOM   1970 N NE2 . GLN   A 1 234 ? -12.108 1.194   22.783  1.00 31.18 234 A 1 
ATOM   1971 N N   . SER   A 1 235 ? -13.385 -4.903  19.445  1.00 46.32 235 A 1 
ATOM   1972 C CA  . SER   A 1 235 ? -13.320 -6.365  19.397  1.00 46.27 235 A 1 
ATOM   1973 C C   . SER   A 1 235 ? -12.945 -6.945  18.026  1.00 50.10 235 A 1 
ATOM   1974 O O   . SER   A 1 235 ? -12.627 -8.129  17.941  1.00 47.65 235 A 1 
ATOM   1975 C CB  . SER   A 1 235 ? -14.660 -6.943  19.867  1.00 41.28 235 A 1 
ATOM   1976 O OG  . SER   A 1 235 ? -15.720 -6.608  18.989  1.00 36.57 235 A 1 
ATOM   1977 N N   . MET   A 1 236 ? -12.994 -6.145  16.950  1.00 60.04 236 A 1 
ATOM   1978 C CA  . MET   A 1 236 ? -12.799 -6.619  15.570  1.00 63.61 236 A 1 
ATOM   1979 C C   . MET   A 1 236 ? -11.489 -6.163  14.924  1.00 69.37 236 A 1 
ATOM   1980 O O   . MET   A 1 236 ? -11.098 -6.715  13.893  1.00 66.79 236 A 1 
ATOM   1981 C CB  . MET   A 1 236 ? -13.991 -6.225  14.688  1.00 56.00 236 A 1 
ATOM   1982 C CG  . MET   A 1 236 ? -15.244 -7.045  15.007  1.00 46.67 236 A 1 
ATOM   1983 S SD  . MET   A 1 236 ? -16.480 -7.077  13.674  1.00 39.29 236 A 1 
ATOM   1984 C CE  . MET   A 1 236 ? -17.143 -5.403  13.792  1.00 34.89 236 A 1 
ATOM   1985 N N   . ILE   A 1 237 ? -10.802 -5.188  15.506  1.00 72.36 237 A 1 
ATOM   1986 C CA  . ILE   A 1 237 ? -9.482  -4.773  15.036  1.00 76.76 237 A 1 
ATOM   1987 C C   . ILE   A 1 237 ? -8.404  -5.709  15.582  1.00 80.39 237 A 1 
ATOM   1988 O O   . ILE   A 1 237 ? -8.527  -6.263  16.680  1.00 78.95 237 A 1 
ATOM   1989 C CB  . ILE   A 1 237 ? -9.184  -3.291  15.349  1.00 73.10 237 A 1 
ATOM   1990 C CG1 . ILE   A 1 237 ? -9.205  -3.001  16.862  1.00 66.54 237 A 1 
ATOM   1991 C CG2 . ILE   A 1 237 ? -10.154 -2.396  14.556  1.00 65.83 237 A 1 
ATOM   1992 C CD1 . ILE   A 1 237 ? -8.794  -1.581  17.229  1.00 62.43 237 A 1 
ATOM   1993 N N   . TRP   A 1 238 ? -7.338  -5.863  14.814  1.00 86.31 238 A 1 
ATOM   1994 C CA  . TRP   A 1 238 ? -6.154  -6.538  15.322  1.00 88.98 238 A 1 
ATOM   1995 C C   . TRP   A 1 238 ? -5.448  -5.660  16.354  1.00 89.28 238 A 1 
ATOM   1996 O O   . TRP   A 1 238 ? -5.236  -4.471  16.135  1.00 88.57 238 A 1 
ATOM   1997 C CB  . TRP   A 1 238 ? -5.220  -6.927  14.183  1.00 89.89 238 A 1 
ATOM   1998 C CG  . TRP   A 1 238 ? -3.962  -7.585  14.663  1.00 90.24 238 A 1 
ATOM   1999 C CD1 . TRP   A 1 238 ? -3.801  -8.913  14.866  1.00 90.55 238 A 1 
ATOM   2000 C CD2 . TRP   A 1 238 ? -2.718  -6.955  15.093  1.00 92.53 238 A 1 
ATOM   2001 N NE1 . TRP   A 1 238 ? -2.537  -9.154  15.382  1.00 91.38 238 A 1 
ATOM   2002 C CE2 . TRP   A 1 238 ? -1.846  -7.976  15.547  1.00 92.69 238 A 1 
ATOM   2003 C CE3 . TRP   A 1 238 ? -2.256  -5.624  15.141  1.00 92.85 238 A 1 
ATOM   2004 C CZ2 . TRP   A 1 238 ? -0.555  -7.685  16.056  1.00 92.99 238 A 1 
ATOM   2005 C CZ3 . TRP   A 1 238 ? -0.968  -5.334  15.647  1.00 92.52 238 A 1 
ATOM   2006 C CH2 . TRP   A 1 238 ? -0.131  -6.356  16.103  1.00 92.45 238 A 1 
ATOM   2007 N N   . GLN   A 1 239 ? -5.035  -6.283  17.443  1.00 89.72 239 A 1 
ATOM   2008 C CA  . GLN   A 1 239 ? -4.193  -5.688  18.466  1.00 90.19 239 A 1 
ATOM   2009 C C   . GLN   A 1 239 ? -3.178  -6.727  18.953  1.00 90.84 239 A 1 
ATOM   2010 O O   . GLN   A 1 239 ? -3.481  -7.922  19.007  1.00 90.15 239 A 1 
ATOM   2011 C CB  . GLN   A 1 239 ? -5.062  -5.121  19.604  1.00 87.99 239 A 1 
ATOM   2012 C CG  . GLN   A 1 239 ? -6.074  -6.114  20.195  1.00 81.66 239 A 1 
ATOM   2013 C CD  . GLN   A 1 239 ? -6.992  -5.483  21.245  1.00 82.74 239 A 1 
ATOM   2014 O OE1 . GLN   A 1 239 ? -6.710  -4.451  21.826  1.00 72.74 239 A 1 
ATOM   2015 N NE2 . GLN   A 1 239 ? -8.122  -6.084  21.533  1.00 71.75 239 A 1 
ATOM   2016 N N   . LEU   A 1 240 ? -1.972  -6.282  19.303  1.00 92.57 240 A 1 
ATOM   2017 C CA  . LEU   A 1 240 ? -0.933  -7.172  19.833  1.00 93.29 240 A 1 
ATOM   2018 C C   . LEU   A 1 240 ? -1.362  -7.793  21.172  1.00 92.69 240 A 1 
ATOM   2019 O O   . LEU   A 1 240 ? -1.116  -8.974  21.437  1.00 90.32 240 A 1 
ATOM   2020 C CB  . LEU   A 1 240 ? 0.384   -6.379  19.925  1.00 94.01 240 A 1 
ATOM   2021 C CG  . LEU   A 1 240 ? 1.605   -7.225  20.359  1.00 94.33 240 A 1 
ATOM   2022 C CD1 . LEU   A 1 240 ? 2.882   -6.658  19.749  1.00 89.06 240 A 1 
ATOM   2023 C CD2 . LEU   A 1 240 ? 1.810   -7.239  21.880  1.00 88.91 240 A 1 
ATOM   2024 N N   . THR   A 1 241 ? -2.012  -6.990  22.002  1.00 93.84 241 A 1 
ATOM   2025 C CA  . THR   A 1 241 ? -2.627  -7.412  23.260  1.00 93.55 241 A 1 
ATOM   2026 C C   . THR   A 1 241 ? -3.772  -6.472  23.627  1.00 92.80 241 A 1 
ATOM   2027 O O   . THR   A 1 241 ? -3.736  -5.278  23.331  1.00 91.39 241 A 1 
ATOM   2028 C CB  . THR   A 1 241 ? -1.582  -7.486  24.379  1.00 93.09 241 A 1 
ATOM   2029 O OG1 . THR   A 1 241 ? -2.155  -7.994  25.561  1.00 88.16 241 A 1 
ATOM   2030 C CG2 . THR   A 1 241 ? -0.942  -6.141  24.716  1.00 87.35 241 A 1 
ATOM   2031 N N   . ASP   A 1 242 ? -4.769  -7.022  24.280  1.00 89.52 242 A 1 
ATOM   2032 C CA  . ASP   A 1 242 ? -5.873  -6.311  24.917  1.00 87.86 242 A 1 
ATOM   2033 C C   . ASP   A 1 242 ? -5.471  -5.675  26.261  1.00 89.16 242 A 1 
ATOM   2034 O O   . ASP   A 1 242 ? -5.965  -4.605  26.613  1.00 86.12 242 A 1 
ATOM   2035 C CB  . ASP   A 1 242 ? -7.041  -7.300  25.081  1.00 83.08 242 A 1 
ATOM   2036 C CG  . ASP   A 1 242 ? -6.699  -8.615  25.819  1.00 75.82 242 A 1 
ATOM   2037 O OD1 . ASP   A 1 242 ? -5.514  -9.031  25.849  1.00 65.67 242 A 1 
ATOM   2038 O OD2 . ASP   A 1 242 ? -7.648  -9.252  26.323  1.00 68.12 242 A 1 
ATOM   2039 N N   . ASP   A 1 243 ? -4.517  -6.269  26.974  1.00 90.92 243 A 1 
ATOM   2040 C CA  . ASP   A 1 243 ? -3.972  -5.723  28.218  1.00 92.88 243 A 1 
ATOM   2041 C C   . ASP   A 1 243 ? -2.624  -5.028  27.976  1.00 93.61 243 A 1 
ATOM   2042 O O   . ASP   A 1 243 ? -1.561  -5.657  27.940  1.00 92.22 243 A 1 
ATOM   2043 C CB  . ASP   A 1 243 ? -3.886  -6.812  29.295  1.00 91.55 243 A 1 
ATOM   2044 C CG  . ASP   A 1 243 ? -3.602  -6.233  30.686  1.00 92.07 243 A 1 
ATOM   2045 O OD1 . ASP   A 1 243 ? -3.345  -5.012  30.836  1.00 88.88 243 A 1 
ATOM   2046 O OD2 . ASP   A 1 243 ? -3.708  -6.991  31.677  1.00 87.26 243 A 1 
ATOM   2047 N N   . LYS   A 1 244 ? -2.669  -3.711  27.841  1.00 93.43 244 A 1 
ATOM   2048 C CA  . LYS   A 1 244 ? -1.510  -2.852  27.566  1.00 94.24 244 A 1 
ATOM   2049 C C   . LYS   A 1 244 ? -0.790  -2.349  28.827  1.00 95.09 244 A 1 
ATOM   2050 O O   . LYS   A 1 244 ? 0.130   -1.546  28.715  1.00 93.14 244 A 1 
ATOM   2051 C CB  . LYS   A 1 244 ? -1.932  -1.694  26.641  1.00 93.33 244 A 1 
ATOM   2052 C CG  . LYS   A 1 244 ? -2.383  -2.180  25.254  1.00 92.49 244 A 1 
ATOM   2053 C CD  . LYS   A 1 244 ? -2.665  -0.991  24.319  1.00 89.31 244 A 1 
ATOM   2054 C CE  . LYS   A 1 244 ? -2.923  -1.435  22.874  1.00 87.06 244 A 1 
ATOM   2055 N NZ  . LYS   A 1 244 ? -4.229  -2.082  22.659  1.00 82.06 244 A 1 
ATOM   2056 N N   . ARG   A 1 245 ? -1.168  -2.790  30.023  1.00 93.84 245 A 1 
ATOM   2057 C CA  . ARG   A 1 245 ? -0.465  -2.391  31.251  1.00 94.24 245 A 1 
ATOM   2058 C C   . ARG   A 1 245 ? 0.956   -2.943  31.237  1.00 94.82 245 A 1 
ATOM   2059 O O   . ARG   A 1 245 ? 1.153   -4.133  30.996  1.00 94.43 245 A 1 
ATOM   2060 C CB  . ARG   A 1 245 ? -1.211  -2.885  32.493  1.00 93.68 245 A 1 
ATOM   2061 C CG  . ARG   A 1 245 ? -2.608  -2.249  32.634  1.00 88.53 245 A 1 
ATOM   2062 C CD  . ARG   A 1 245 ? -3.367  -2.853  33.820  1.00 86.79 245 A 1 
ATOM   2063 N NE  . ARG   A 1 245 ? -3.668  -4.270  33.586  1.00 79.48 245 A 1 
ATOM   2064 C CZ  . ARG   A 1 245 ? -4.141  -5.140  34.468  1.00 74.10 245 A 1 
ATOM   2065 N NH1 . ARG   A 1 245 ? -4.422  -4.787  35.690  1.00 66.07 245 A 1 
ATOM   2066 N NH2 . ARG   A 1 245 ? -4.345  -6.372  34.116  1.00 68.21 245 A 1 
ATOM   2067 N N   . TRP   A 1 246 ? 1.951   -2.115  31.579  1.00 95.80 246 A 1 
ATOM   2068 C CA  . TRP   A 1 246 ? 3.363   -2.500  31.514  1.00 96.24 246 A 1 
ATOM   2069 C C   . TRP   A 1 246 ? 3.691   -3.749  32.339  1.00 96.58 246 A 1 
ATOM   2070 O O   . TRP   A 1 246 ? 4.369   -4.656  31.862  1.00 95.62 246 A 1 
ATOM   2071 C CB  . TRP   A 1 246 ? 4.233   -1.323  31.941  1.00 95.72 246 A 1 
ATOM   2072 C CG  . TRP   A 1 246 ? 5.668   -1.522  31.583  1.00 95.75 246 A 1 
ATOM   2073 C CD1 . TRP   A 1 246 ? 6.693   -1.739  32.440  1.00 93.61 246 A 1 
ATOM   2074 C CD2 . TRP   A 1 246 ? 6.238   -1.575  30.238  1.00 95.64 246 A 1 
ATOM   2075 N NE1 . TRP   A 1 246 ? 7.869   -1.912  31.717  1.00 93.89 246 A 1 
ATOM   2076 C CE2 . TRP   A 1 246 ? 7.627   -1.832  30.365  1.00 95.10 246 A 1 
ATOM   2077 C CE3 . TRP   A 1 246 ? 5.708   -1.441  28.933  1.00 94.96 246 A 1 
ATOM   2078 C CZ2 . TRP   A 1 246 ? 8.469   -1.968  29.236  1.00 94.89 246 A 1 
ATOM   2079 C CZ3 . TRP   A 1 246 ? 6.546   -1.572  27.810  1.00 93.64 246 A 1 
ATOM   2080 C CH2 . TRP   A 1 246 ? 7.908   -1.841  27.961  1.00 93.82 246 A 1 
ATOM   2081 N N   . SER   A 1 247 ? 3.133   -3.865  33.533  1.00 94.92 247 A 1 
ATOM   2082 C CA  . SER   A 1 247 ? 3.287   -5.062  34.366  1.00 94.73 247 A 1 
ATOM   2083 C C   . SER   A 1 247 ? 2.743   -6.329  33.691  1.00 95.17 247 A 1 
ATOM   2084 O O   . SER   A 1 247 ? 3.367   -7.387  33.783  1.00 94.17 247 A 1 
ATOM   2085 C CB  . SER   A 1 247 ? 2.587   -4.851  35.713  1.00 94.12 247 A 1 
ATOM   2086 O OG  . SER   A 1 247 ? 1.224   -4.495  35.542  1.00 88.30 247 A 1 
ATOM   2087 N N   . ALA   A 1 248 ? 1.622   -6.230  32.977  1.00 95.50 248 A 1 
ATOM   2088 C CA  . ALA   A 1 248 ? 1.052   -7.350  32.237  1.00 95.03 248 A 1 
ATOM   2089 C C   . ALA   A 1 248 ? 1.915   -7.720  31.018  1.00 95.37 248 A 1 
ATOM   2090 O O   . ALA   A 1 248 ? 2.130   -8.905  30.757  1.00 94.50 248 A 1 
ATOM   2091 C CB  . ALA   A 1 248 ? -0.387  -7.005  31.836  1.00 94.39 248 A 1 
ATOM   2092 N N   . LEU   A 1 249 ? 2.479   -6.720  30.316  1.00 96.47 249 A 1 
ATOM   2093 C CA  . LEU   A 1 249 ? 3.395   -6.937  29.194  1.00 96.43 249 A 1 
ATOM   2094 C C   . LEU   A 1 249 ? 4.669   -7.664  29.641  1.00 96.59 249 A 1 
ATOM   2095 O O   . LEU   A 1 249 ? 5.033   -8.669  29.030  1.00 95.93 249 A 1 
ATOM   2096 C CB  . LEU   A 1 249 ? 3.742   -5.598  28.521  1.00 96.39 249 A 1 
ATOM   2097 C CG  . LEU   A 1 249 ? 2.561   -4.867  27.858  1.00 95.41 249 A 1 
ATOM   2098 C CD1 . LEU   A 1 249 ? 3.026   -3.503  27.351  1.00 92.25 249 A 1 
ATOM   2099 C CD2 . LEU   A 1 249 ? 1.987   -5.648  26.680  1.00 91.39 249 A 1 
ATOM   2100 N N   . ARG   A 1 250 ? 5.296   -7.219  30.730  1.00 96.73 250 A 1 
ATOM   2101 C CA  . ARG   A 1 250 ? 6.474   -7.880  31.321  1.00 96.51 250 A 1 
ATOM   2102 C C   . ARG   A 1 250 ? 6.196   -9.335  31.693  1.00 96.10 250 A 1 
ATOM   2103 O O   . ARG   A 1 250 ? 7.029   -10.206 31.474  1.00 94.87 250 A 1 
ATOM   2104 C CB  . ARG   A 1 250 ? 6.946   -7.117  32.569  1.00 95.77 250 A 1 
ATOM   2105 C CG  . ARG   A 1 250 ? 7.634   -5.797  32.221  1.00 92.89 250 A 1 
ATOM   2106 C CD  . ARG   A 1 250 ? 8.122   -5.052  33.469  1.00 92.61 250 A 1 
ATOM   2107 N NE  . ARG   A 1 250 ? 9.266   -5.731  34.107  1.00 91.73 250 A 1 
ATOM   2108 C CZ  . ARG   A 1 250 ? 10.161  -5.186  34.921  1.00 91.56 250 A 1 
ATOM   2109 N NH1 . ARG   A 1 250 ? 10.085  -3.944  35.303  1.00 87.40 250 A 1 
ATOM   2110 N NH2 . ARG   A 1 250 ? 11.161  -5.884  35.354  1.00 86.58 250 A 1 
ATOM   2111 N N   . GLN   A 1 251 ? 5.016   -9.606  32.231  1.00 95.94 251 A 1 
ATOM   2112 C CA  . GLN   A 1 251 ? 4.637   -10.949 32.659  1.00 95.27 251 A 1 
ATOM   2113 C C   . GLN   A 1 251 ? 4.302   -11.874 31.476  1.00 95.04 251 A 1 
ATOM   2114 O O   . GLN   A 1 251 ? 4.593   -13.068 31.515  1.00 93.45 251 A 1 
ATOM   2115 C CB  . GLN   A 1 251 ? 3.467   -10.822 33.640  1.00 94.25 251 A 1 
ATOM   2116 C CG  . GLN   A 1 251 ? 3.466   -11.952 34.670  1.00 82.53 251 A 1 
ATOM   2117 C CD  . GLN   A 1 251 ? 2.362   -11.792 35.720  1.00 76.73 251 A 1 
ATOM   2118 O OE1 . GLN   A 1 251 ? 1.403   -11.058 35.574  1.00 67.98 251 A 1 
ATOM   2119 N NE2 . GLN   A 1 251 ? 2.459   -12.494 36.827  1.00 64.09 251 A 1 
ATOM   2120 N N   . ARG   A 1 252 ? 3.696   -11.320 30.419  1.00 95.92 252 A 1 
ATOM   2121 C CA  . ARG   A 1 252 ? 3.240   -12.086 29.252  1.00 95.16 252 A 1 
ATOM   2122 C C   . ARG   A 1 252 ? 4.348   -12.350 28.235  1.00 95.32 252 A 1 
ATOM   2123 O O   . ARG   A 1 252 ? 4.352   -13.405 27.600  1.00 94.00 252 A 1 
ATOM   2124 C CB  . ARG   A 1 252 ? 2.046   -11.351 28.630  1.00 93.70 252 A 1 
ATOM   2125 C CG  . ARG   A 1 252 ? 1.399   -12.132 27.480  1.00 89.05 252 A 1 
ATOM   2126 C CD  . ARG   A 1 252 ? 0.118   -11.434 27.031  1.00 85.51 252 A 1 
ATOM   2127 N NE  . ARG   A 1 252 ? -0.524  -12.141 25.907  1.00 79.46 252 A 1 
ATOM   2128 C CZ  . ARG   A 1 252 ? -1.737  -11.903 25.430  1.00 73.86 252 A 1 
ATOM   2129 N NH1 . ARG   A 1 252 ? -2.515  -10.996 25.949  1.00 69.00 252 A 1 
ATOM   2130 N NH2 . ARG   A 1 252 ? -2.187  -12.569 24.410  1.00 68.04 252 A 1 
ATOM   2131 N N   . PHE   A 1 253 ? 5.268   -11.402 28.058  1.00 96.47 253 A 1 
ATOM   2132 C CA  . PHE   A 1 253 ? 6.291   -11.456 27.019  1.00 96.29 253 A 1 
ATOM   2133 C C   . PHE   A 1 253 ? 7.694   -11.427 27.631  1.00 96.58 253 A 1 
ATOM   2134 O O   . PHE   A 1 253 ? 8.139   -10.393 28.123  1.00 95.72 253 A 1 
ATOM   2135 C CB  . PHE   A 1 253 ? 6.072   -10.303 26.037  1.00 95.98 253 A 1 
ATOM   2136 C CG  . PHE   A 1 253 ? 4.701   -10.272 25.388  1.00 96.03 253 A 1 
ATOM   2137 C CD1 . PHE   A 1 253 ? 4.287   -11.314 24.539  1.00 93.12 253 A 1 
ATOM   2138 C CD2 . PHE   A 1 253 ? 3.831   -9.188  25.619  1.00 93.32 253 A 1 
ATOM   2139 C CE1 . PHE   A 1 253 ? 3.025   -11.273 23.922  1.00 92.51 253 A 1 
ATOM   2140 C CE2 . PHE   A 1 253 ? 2.570   -9.140  25.003  1.00 92.62 253 A 1 
ATOM   2141 C CZ  . PHE   A 1 253 ? 2.166   -10.183 24.151  1.00 94.18 253 A 1 
ATOM   2142 N N   . SER   A 1 254 ? 8.424   -12.539 27.538  1.00 96.11 254 A 1 
ATOM   2143 C CA  . SER   A 1 254 ? 9.796   -12.633 28.059  1.00 96.01 254 A 1 
ATOM   2144 C C   . SER   A 1 254 ? 10.728  -11.583 27.456  1.00 96.66 254 A 1 
ATOM   2145 O O   . SER   A 1 254 ? 11.566  -11.025 28.152  1.00 95.65 254 A 1 
ATOM   2146 C CB  . SER   A 1 254 ? 10.377  -14.024 27.795  1.00 94.98 254 A 1 
ATOM   2147 O OG  . SER   A 1 254 ? 10.382  -14.322 26.411  1.00 88.45 254 A 1 
ATOM   2148 N N   . TRP   A 1 255 ? 10.537  -11.249 26.187  1.00 96.85 255 A 1 
ATOM   2149 C CA  . TRP   A 1 255 ? 11.321  -10.223 25.502  1.00 96.94 255 A 1 
ATOM   2150 C C   . TRP   A 1 255 ? 11.064  -8.803  26.016  1.00 97.26 255 A 1 
ATOM   2151 O O   . TRP   A 1 255 ? 11.940  -7.954  25.851  1.00 96.62 255 A 1 
ATOM   2152 C CB  . TRP   A 1 255 ? 11.071  -10.344 23.997  1.00 96.87 255 A 1 
ATOM   2153 C CG  . TRP   A 1 255 ? 9.633   -10.355 23.567  1.00 97.01 255 A 1 
ATOM   2154 C CD1 . TRP   A 1 255 ? 8.900   -11.463 23.310  1.00 95.95 255 A 1 
ATOM   2155 C CD2 . TRP   A 1 255 ? 8.752   -9.216  23.322  1.00 96.83 255 A 1 
ATOM   2156 N NE1 . TRP   A 1 255 ? 7.618   -11.095 22.919  1.00 95.30 255 A 1 
ATOM   2157 C CE2 . TRP   A 1 255 ? 7.487   -9.721  22.909  1.00 96.21 255 A 1 
ATOM   2158 C CE3 . TRP   A 1 255 ? 8.911   -7.817  23.392  1.00 96.11 255 A 1 
ATOM   2159 C CZ2 . TRP   A 1 255 ? 6.411   -8.870  22.582  1.00 95.66 255 A 1 
ATOM   2160 C CZ3 . TRP   A 1 255 ? 7.835   -6.971  23.067  1.00 95.36 255 A 1 
ATOM   2161 C CH2 . TRP   A 1 255 ? 6.601   -7.495  22.673  1.00 95.07 255 A 1 
ATOM   2162 N N   . VAL   A 1 256 ? 9.942   -8.537  26.666  1.00 96.99 256 A 1 
ATOM   2163 C CA  . VAL   A 1 256 ? 9.707   -7.263  27.376  1.00 97.09 256 A 1 
ATOM   2164 C C   . VAL   A 1 256 ? 10.486  -7.247  28.690  1.00 97.12 256 A 1 
ATOM   2165 O O   . VAL   A 1 256 ? 11.185  -6.277  28.971  1.00 96.50 256 A 1 
ATOM   2166 C CB  . VAL   A 1 256 ? 8.206   -6.995  27.626  1.00 96.81 256 A 1 
ATOM   2167 C CG1 . VAL   A 1 256 ? 7.967   -5.713  28.429  1.00 94.30 256 A 1 
ATOM   2168 C CG2 . VAL   A 1 256 ? 7.443   -6.857  26.303  1.00 93.45 256 A 1 
ATOM   2169 N N   . GLU   A 1 257 ? 10.446  -8.326  29.452  1.00 96.99 257 A 1 
ATOM   2170 C CA  . GLU   A 1 257 ? 11.237  -8.441  30.682  1.00 96.76 257 A 1 
ATOM   2171 C C   . GLU   A 1 257 ? 12.745  -8.336  30.398  1.00 96.66 257 A 1 
ATOM   2172 O O   . GLU   A 1 257 ? 13.471  -7.617  31.079  1.00 95.78 257 A 1 
ATOM   2173 C CB  . GLU   A 1 257 ? 10.888  -9.763  31.386  1.00 96.30 257 A 1 
ATOM   2174 C CG  . GLU   A 1 257 ? 11.539  -9.909  32.775  1.00 92.82 257 A 1 
ATOM   2175 C CD  . GLU   A 1 257 ? 11.130  -8.797  33.756  1.00 92.78 257 A 1 
ATOM   2176 O OE1 . GLU   A 1 257 ? 11.886  -8.504  34.701  1.00 86.69 257 A 1 
ATOM   2177 O OE2 . GLU   A 1 257 ? 10.051  -8.183  33.586  1.00 87.00 257 A 1 
ATOM   2178 N N   . GLU   A 1 258 ? 13.231  -8.983  29.337  1.00 96.66 258 A 1 
ATOM   2179 C CA  . GLU   A 1 258 ? 14.636  -8.937  28.915  1.00 96.17 258 A 1 
ATOM   2180 C C   . GLU   A 1 258 ? 15.100  -7.531  28.480  1.00 95.90 258 A 1 
ATOM   2181 O O   . GLU   A 1 258 ? 16.291  -7.228  28.582  1.00 94.82 258 A 1 
ATOM   2182 C CB  . GLU   A 1 258 ? 14.842  -9.924  27.762  1.00 96.01 258 A 1 
ATOM   2183 C CG  . GLU   A 1 258 ? 14.802  -11.407 28.177  1.00 93.29 258 A 1 
ATOM   2184 C CD  . GLU   A 1 258 ? 14.628  -12.347 26.969  1.00 92.25 258 A 1 
ATOM   2185 O OE1 . GLU   A 1 258 ? 14.298  -13.533 27.186  1.00 84.39 258 A 1 
ATOM   2186 O OE2 . GLU   A 1 258 ? 14.769  -11.891 25.805  1.00 86.31 258 A 1 
ATOM   2187 N N   . MET   A 1 259 ? 14.199  -6.657  28.032  1.00 96.62 259 A 1 
ATOM   2188 C CA  . MET   A 1 259 ? 14.555  -5.261  27.740  1.00 96.40 259 A 1 
ATOM   2189 C C   . MET   A 1 259 ? 14.976  -4.498  29.006  1.00 96.37 259 A 1 
ATOM   2190 O O   . MET   A 1 259 ? 15.879  -3.668  28.934  1.00 95.26 259 A 1 
ATOM   2191 C CB  . MET   A 1 259 ? 13.416  -4.524  27.017  1.00 95.84 259 A 1 
ATOM   2192 C CG  . MET   A 1 259 ? 13.252  -4.991  25.561  1.00 93.57 259 A 1 
ATOM   2193 S SD  . MET   A 1 259 ? 12.124  -4.003  24.526  1.00 92.63 259 A 1 
ATOM   2194 C CE  . MET   A 1 259 ? 10.547  -4.198  25.365  1.00 83.06 259 A 1 
ATOM   2195 N N   . HIS   A 1 260 ? 14.426  -4.835  30.172  1.00 96.09 260 A 1 
ATOM   2196 C CA  . HIS   A 1 260 ? 14.849  -4.262  31.461  1.00 95.49 260 A 1 
ATOM   2197 C C   . HIS   A 1 260 ? 16.233  -4.733  31.928  1.00 95.10 260 A 1 
ATOM   2198 O O   . HIS   A 1 260 ? 16.818  -4.144  32.834  1.00 93.18 260 A 1 
ATOM   2199 C CB  . HIS   A 1 260 ? 13.796  -4.575  32.528  1.00 94.83 260 A 1 
ATOM   2200 C CG  . HIS   A 1 260 ? 12.585  -3.705  32.409  1.00 95.09 260 A 1 
ATOM   2201 N ND1 . HIS   A 1 260 ? 12.541  -2.371  32.760  1.00 86.37 260 A 1 
ATOM   2202 C CD2 . HIS   A 1 260 ? 11.333  -4.054  31.972  1.00 87.02 260 A 1 
ATOM   2203 C CE1 . HIS   A 1 260 ? 11.289  -1.933  32.539  1.00 89.45 260 A 1 
ATOM   2204 N NE2 . HIS   A 1 260 ? 10.526  -2.927  32.064  1.00 90.59 260 A 1 
ATOM   2205 N N   . HIS   A 1 261 ? 16.785  -5.769  31.303  1.00 95.36 261 A 1 
ATOM   2206 C CA  . HIS   A 1 261 ? 18.151  -6.231  31.546  1.00 94.53 261 A 1 
ATOM   2207 C C   . HIS   A 1 261 ? 19.155  -5.677  30.523  1.00 94.55 261 A 1 
ATOM   2208 O O   . HIS   A 1 261 ? 20.329  -6.042  30.543  1.00 91.77 261 A 1 
ATOM   2209 C CB  . HIS   A 1 261 ? 18.165  -7.766  31.571  1.00 93.36 261 A 1 
ATOM   2210 C CG  . HIS   A 1 261 ? 17.217  -8.387  32.568  1.00 91.71 261 A 1 
ATOM   2211 N ND1 . HIS   A 1 261 ? 16.652  -9.641  32.463  1.00 79.80 261 A 1 
ATOM   2212 C CD2 . HIS   A 1 261 ? 16.756  -7.848  33.746  1.00 78.10 261 A 1 
ATOM   2213 C CE1 . HIS   A 1 261 ? 15.866  -9.844  33.532  1.00 80.51 261 A 1 
ATOM   2214 N NE2 . HIS   A 1 261 ? 15.913  -8.779  34.338  1.00 82.21 261 A 1 
ATOM   2215 N N   . THR   A 1 262 ? 18.715  -4.809  29.607  1.00 94.57 262 A 1 
ATOM   2216 C CA  . THR   A 1 262 ? 19.548  -4.251  28.537  1.00 94.35 262 A 1 
ATOM   2217 C C   . THR   A 1 262 ? 19.886  -2.793  28.848  1.00 94.56 262 A 1 
ATOM   2218 O O   . THR   A 1 262 ? 19.018  -1.932  28.717  1.00 92.86 262 A 1 
ATOM   2219 C CB  . THR   A 1 262 ? 18.858  -4.383  27.177  1.00 93.40 262 A 1 
ATOM   2220 O OG1 . THR   A 1 262 ? 18.471  -5.725  26.957  1.00 87.86 262 A 1 
ATOM   2221 C CG2 . THR   A 1 262 ? 19.801  -4.008  26.034  1.00 86.66 262 A 1 
ATOM   2222 N N   . PRO   A 1 263 ? 21.142  -2.491  29.259  1.00 93.65 263 A 1 
ATOM   2223 C CA  . PRO   A 1 263 ? 21.542  -1.128  29.583  1.00 92.81 263 A 1 
ATOM   2224 C C   . PRO   A 1 263 ? 21.632  -0.258  28.327  1.00 92.77 263 A 1 
ATOM   2225 O O   . PRO   A 1 263 ? 21.869  -0.749  27.218  1.00 90.17 263 A 1 
ATOM   2226 C CB  . PRO   A 1 263 ? 22.893  -1.267  30.291  1.00 91.25 263 A 1 
ATOM   2227 C CG  . PRO   A 1 263 ? 23.495  -2.520  29.650  1.00 89.77 263 A 1 
ATOM   2228 C CD  . PRO   A 1 263 ? 22.274  -3.404  29.421  1.00 92.88 263 A 1 
ATOM   2229 N N   . GLN   A 1 264 ? 21.516  1.060   28.518  1.00 93.30 264 A 1 
ATOM   2230 C CA  . GLN   A 1 264 ? 21.716  2.073   27.485  1.00 92.76 264 A 1 
ATOM   2231 C C   . GLN   A 1 264 ? 22.790  3.073   27.919  1.00 93.01 264 A 1 
ATOM   2232 O O   . GLN   A 1 264 ? 23.154  3.126   29.096  1.00 90.37 264 A 1 
ATOM   2233 C CB  . GLN   A 1 264 ? 20.384  2.762   27.153  1.00 89.98 264 A 1 
ATOM   2234 C CG  . GLN   A 1 264 ? 19.342  1.767   26.634  1.00 87.54 264 A 1 
ATOM   2235 C CD  . GLN   A 1 264 ? 18.136  2.475   26.029  1.00 88.48 264 A 1 
ATOM   2236 O OE1 . GLN   A 1 264 ? 17.940  2.445   24.834  1.00 78.23 264 A 1 
ATOM   2237 N NE2 . GLN   A 1 264 ? 17.311  3.125   26.830  1.00 77.52 264 A 1 
ATOM   2238 N N   . ASP   A 1 265 ? 23.322  3.840   26.973  1.00 89.88 265 A 1 
ATOM   2239 C CA  . ASP   A 1 265 ? 24.326  4.859   27.280  1.00 88.46 265 A 1 
ATOM   2240 C C   . ASP   A 1 265 ? 23.675  6.014   28.060  1.00 88.21 265 A 1 
ATOM   2241 O O   . ASP   A 1 265 ? 22.788  6.679   27.515  1.00 84.78 265 A 1 
ATOM   2242 C CB  . ASP   A 1 265 ? 25.004  5.348   25.992  1.00 85.71 265 A 1 
ATOM   2243 C CG  . ASP   A 1 265 ? 26.310  6.095   26.284  1.00 83.30 265 A 1 
ATOM   2244 O OD1 . ASP   A 1 265 ? 26.355  6.834   27.283  1.00 76.24 265 A 1 
ATOM   2245 O OD2 . ASP   A 1 265 ? 27.290  5.874   25.528  1.00 76.90 265 A 1 
ATOM   2246 N N   . PRO   A 1 266 ? 24.109  6.286   29.303  1.00 88.42 266 A 1 
ATOM   2247 C CA  . PRO   A 1 266 ? 23.518  7.347   30.120  1.00 86.94 266 A 1 
ATOM   2248 C C   . PRO   A 1 266 ? 23.603  8.743   29.491  1.00 86.26 266 A 1 
ATOM   2249 O O   . PRO   A 1 266 ? 22.815  9.617   29.832  1.00 81.68 266 A 1 
ATOM   2250 C CB  . PRO   A 1 266 ? 24.279  7.313   31.451  1.00 84.59 266 A 1 
ATOM   2251 C CG  . PRO   A 1 266 ? 24.844  5.896   31.522  1.00 83.71 266 A 1 
ATOM   2252 C CD  . PRO   A 1 266 ? 25.119  5.565   30.067  1.00 87.81 266 A 1 
ATOM   2253 N N   . GLU   A 1 267 ? 24.549  8.972   28.575  1.00 84.47 267 A 1 
ATOM   2254 C CA  . GLU   A 1 267 ? 24.729  10.252  27.888  1.00 82.27 267 A 1 
ATOM   2255 C C   . GLU   A 1 267 ? 23.567  10.557  26.915  1.00 81.68 267 A 1 
ATOM   2256 O O   . GLU   A 1 267 ? 23.239  11.713  26.659  1.00 76.76 267 A 1 
ATOM   2257 C CB  . GLU   A 1 267 ? 26.095  10.228  27.175  1.00 79.43 267 A 1 
ATOM   2258 C CG  . GLU   A 1 267 ? 26.748  11.615  27.062  1.00 70.61 267 A 1 
ATOM   2259 C CD  . GLU   A 1 267 ? 28.155  11.584  26.426  1.00 64.79 267 A 1 
ATOM   2260 O OE1 . GLU   A 1 267 ? 28.932  12.536  26.656  1.00 57.54 267 A 1 
ATOM   2261 O OE2 . GLU   A 1 267 ? 28.485  10.634  25.679  1.00 58.57 267 A 1 
ATOM   2262 N N   . HIS   A 1 268 ? 22.938  9.518   26.396  1.00 84.79 268 A 1 
ATOM   2263 C CA  . HIS   A 1 268 ? 21.840  9.616   25.427  1.00 82.91 268 A 1 
ATOM   2264 C C   . HIS   A 1 268 ? 20.494  9.110   25.952  1.00 83.96 268 A 1 
ATOM   2265 O O   . HIS   A 1 268 ? 19.459  9.430   25.363  1.00 79.30 268 A 1 
ATOM   2266 C CB  . HIS   A 1 268 ? 22.243  8.865   24.155  1.00 79.82 268 A 1 
ATOM   2267 C CG  . HIS   A 1 268 ? 23.438  9.466   23.464  1.00 77.10 268 A 1 
ATOM   2268 N ND1 . HIS   A 1 268 ? 23.694  10.806  23.288  1.00 67.99 268 A 1 
ATOM   2269 C CD2 . HIS   A 1 268 ? 24.488  8.788   22.879  1.00 67.20 268 A 1 
ATOM   2270 C CE1 . HIS   A 1 268 ? 24.863  10.931  22.631  1.00 67.49 268 A 1 
ATOM   2271 N NE2 . HIS   A 1 268 ? 25.371  9.724   22.349  1.00 68.31 268 A 1 
ATOM   2272 N N   . HIS   A 1 269 ? 20.517  8.326   27.014  1.00 84.63 269 A 1 
ATOM   2273 C CA  . HIS   A 1 269 ? 19.364  7.678   27.629  1.00 86.54 269 A 1 
ATOM   2274 C C   . HIS   A 1 269 ? 19.464  7.781   29.157  1.00 87.25 269 A 1 
ATOM   2275 O O   . HIS   A 1 269 ? 19.757  6.814   29.860  1.00 83.13 269 A 1 
ATOM   2276 C CB  . HIS   A 1 269 ? 19.292  6.228   27.144  1.00 85.19 269 A 1 
ATOM   2277 C CG  . HIS   A 1 269 ? 18.877  6.100   25.707  1.00 87.17 269 A 1 
ATOM   2278 N ND1 . HIS   A 1 269 ? 17.579  6.103   25.253  1.00 79.40 269 A 1 
ATOM   2279 C CD2 . HIS   A 1 269 ? 19.683  5.944   24.600  1.00 79.57 269 A 1 
ATOM   2280 C CE1 . HIS   A 1 269 ? 17.603  5.944   23.919  1.00 82.40 269 A 1 
ATOM   2281 N NE2 . HIS   A 1 269 ? 18.866  5.846   23.483  1.00 84.09 269 A 1 
ATOM   2282 N N   . GLY   A 1 270 ? 19.240  8.981   29.666  1.00 86.03 270 A 1 
ATOM   2283 C CA  . GLY   A 1 270 ? 19.251  9.246   31.107  1.00 84.87 270 A 1 
ATOM   2284 C C   . GLY   A 1 270 ? 18.107  8.582   31.877  1.00 86.25 270 A 1 
ATOM   2285 O O   . GLY   A 1 270 ? 18.158  8.517   33.106  1.00 81.18 270 A 1 
ATOM   2286 N N   . GLU   A 1 271 ? 17.101  8.072   31.171  1.00 89.81 271 A 1 
ATOM   2287 C CA  . GLU   A 1 271 ? 15.962  7.359   31.755  1.00 88.40 271 A 1 
ATOM   2288 C C   . GLU   A 1 271 ? 16.308  5.943   32.249  1.00 89.67 271 A 1 
ATOM   2289 O O   . GLU   A 1 271 ? 15.645  5.446   33.158  1.00 85.58 271 A 1 
ATOM   2290 C CB  . GLU   A 1 271 ? 14.781  7.339   30.763  1.00 86.12 271 A 1 
ATOM   2291 C CG  . GLU   A 1 271 ? 14.927  6.450   29.507  1.00 82.15 271 A 1 
ATOM   2292 C CD  . GLU   A 1 271 ? 15.859  6.981   28.405  1.00 83.44 271 A 1 
ATOM   2293 O OE1 . GLU   A 1 271 ? 16.043  6.259   27.406  1.00 74.85 271 A 1 
ATOM   2294 O OE2 . GLU   A 1 271 ? 16.404  8.104   28.521  1.00 80.19 271 A 1 
ATOM   2295 N N   . GLY   A 1 272 ? 17.347  5.307   31.700  1.00 88.40 272 A 1 
ATOM   2296 C CA  . GLY   A 1 272 ? 17.809  3.991   32.143  1.00 88.63 272 A 1 
ATOM   2297 C C   . GLY   A 1 272 ? 17.838  2.925   31.050  1.00 90.74 272 A 1 
ATOM   2298 O O   . GLY   A 1 272 ? 18.339  3.158   29.947  1.00 86.82 272 A 1 
ATOM   2299 N N   . ASP   A 1 273 ? 17.355  1.726   31.378  1.00 93.96 273 A 1 
ATOM   2300 C CA  . ASP   A 1 273 ? 17.399  0.569   30.481  1.00 94.50 273 A 1 
ATOM   2301 C C   . ASP   A 1 273 ? 16.384  0.657   29.321  1.00 95.52 273 A 1 
ATOM   2302 O O   . ASP   A 1 273 ? 15.512  1.523   29.269  1.00 94.64 273 A 1 
ATOM   2303 C CB  . ASP   A 1 273 ? 17.273  -0.723  31.308  1.00 93.37 273 A 1 
ATOM   2304 C CG  . ASP   A 1 273 ? 15.910  -0.916  31.985  1.00 93.18 273 A 1 
ATOM   2305 O OD1 . ASP   A 1 273 ? 14.882  -0.885  31.281  1.00 87.59 273 A 1 
ATOM   2306 O OD2 . ASP   A 1 273 ? 15.888  -1.149  33.214  1.00 87.43 273 A 1 
ATOM   2307 N N   . VAL   A 1 274 ? 16.502  -0.258  28.362  1.00 95.48 274 A 1 
ATOM   2308 C CA  . VAL   A 1 274 ? 15.633  -0.320  27.172  1.00 96.13 274 A 1 
ATOM   2309 C C   . VAL   A 1 274 ? 14.159  -0.530  27.546  1.00 96.51 274 A 1 
ATOM   2310 O O   . VAL   A 1 274 ? 13.274  -0.038  26.847  1.00 96.04 274 A 1 
ATOM   2311 C CB  . VAL   A 1 274 ? 16.107  -1.440  26.223  1.00 95.71 274 A 1 
ATOM   2312 C CG1 . VAL   A 1 274 ? 15.224  -1.592  24.982  1.00 92.60 274 A 1 
ATOM   2313 C CG2 . VAL   A 1 274 ? 17.535  -1.183  25.723  1.00 92.56 274 A 1 
ATOM   2314 N N   . GLY   A 1 275 ? 13.882  -1.243  28.630  1.00 96.21 275 A 1 
ATOM   2315 C CA  . GLY   A 1 275 ? 12.517  -1.463  29.112  1.00 96.35 275 A 1 
ATOM   2316 C C   . GLY   A 1 275 ? 11.879  -0.173  29.619  1.00 96.83 275 A 1 
ATOM   2317 O O   . GLY   A 1 275 ? 10.773  0.169   29.201  1.00 96.31 275 A 1 
ATOM   2318 N N   . VAL   A 1 276 ? 12.612  0.580   30.448  1.00 95.95 276 A 1 
ATOM   2319 C CA  . VAL   A 1 276 ? 12.178  1.894   30.954  1.00 95.82 276 A 1 
ATOM   2320 C C   . VAL   A 1 276 ? 11.942  2.860   29.795  1.00 96.10 276 A 1 
ATOM   2321 O O   . VAL   A 1 276 ? 10.881  3.480   29.720  1.00 95.45 276 A 1 
ATOM   2322 C CB  . VAL   A 1 276 ? 13.205  2.475   31.947  1.00 95.05 276 A 1 
ATOM   2323 C CG1 . VAL   A 1 276 ? 12.826  3.887   32.404  1.00 90.61 276 A 1 
ATOM   2324 C CG2 . VAL   A 1 276 ? 13.312  1.603   33.207  1.00 91.07 276 A 1 
ATOM   2325 N N   . HIS   A 1 277 ? 12.892  2.933   28.855  1.00 96.03 277 A 1 
ATOM   2326 C CA  . HIS   A 1 277 ? 12.750  3.748   27.648  1.00 96.17 277 A 1 
ATOM   2327 C C   . HIS   A 1 277 ? 11.483  3.385   26.869  1.00 96.63 277 A 1 
ATOM   2328 O O   . HIS   A 1 277 ? 10.649  4.246   26.601  1.00 96.17 277 A 1 
ATOM   2329 C CB  . HIS   A 1 277 ? 13.999  3.579   26.775  1.00 95.41 277 A 1 
ATOM   2330 C CG  . HIS   A 1 277 ? 13.875  4.273   25.445  1.00 94.98 277 A 1 
ATOM   2331 N ND1 . HIS   A 1 277 ? 13.672  5.620   25.244  1.00 88.32 277 A 1 
ATOM   2332 C CD2 . HIS   A 1 277 ? 13.896  3.683   24.201  1.00 88.55 277 A 1 
ATOM   2333 C CE1 . HIS   A 1 277 ? 13.581  5.828   23.917  1.00 89.62 277 A 1 
ATOM   2334 N NE2 . HIS   A 1 277 ? 13.710  4.677   23.257  1.00 90.15 277 A 1 
ATOM   2335 N N   . THR   A 1 278 ? 11.296  2.104   26.563  1.00 96.53 278 A 1 
ATOM   2336 C CA  . THR   A 1 278 ? 10.146  1.640   25.773  1.00 96.82 278 A 1 
ATOM   2337 C C   . THR   A 1 278 ? 8.808   1.962   26.453  1.00 97.09 278 A 1 
ATOM   2338 O O   . THR   A 1 278 ? 7.870   2.394   25.783  1.00 96.83 278 A 1 
ATOM   2339 C CB  . THR   A 1 278 ? 10.253  0.135   25.487  1.00 96.70 278 A 1 
ATOM   2340 O OG1 . THR   A 1 278 ? 11.467  -0.158  24.827  1.00 93.99 278 A 1 
ATOM   2341 C CG2 . THR   A 1 278 ? 9.139   -0.366  24.565  1.00 93.59 278 A 1 
ATOM   2342 N N   . GLU   A 1 279 ? 8.715   1.805   27.775  1.00 96.80 279 A 1 
ATOM   2343 C CA  . GLU   A 1 279 ? 7.520   2.192   28.534  1.00 96.80 279 A 1 
ATOM   2344 C C   . GLU   A 1 279 ? 7.253   3.701   28.433  1.00 96.83 279 A 1 
ATOM   2345 O O   . GLU   A 1 279 ? 6.124   4.122   28.177  1.00 96.58 279 A 1 
ATOM   2346 C CB  . GLU   A 1 279 ? 7.659   1.756   30.005  1.00 96.65 279 A 1 
ATOM   2347 C CG  . GLU   A 1 279 ? 6.363   2.024   30.797  1.00 94.72 279 A 1 
ATOM   2348 C CD  . GLU   A 1 279 ? 6.392   1.561   32.264  1.00 93.47 279 A 1 
ATOM   2349 O OE1 . GLU   A 1 279 ? 5.292   1.501   32.865  1.00 87.01 279 A 1 
ATOM   2350 O OE2 . GLU   A 1 279 ? 7.475   1.238   32.799  1.00 88.35 279 A 1 
ATOM   2351 N N   . MET   A 1 280 ? 8.296   4.521   28.576  1.00 96.81 280 A 1 
ATOM   2352 C CA  . MET   A 1 280 ? 8.179   5.977   28.457  1.00 96.35 280 A 1 
ATOM   2353 C C   . MET   A 1 280 ? 7.746   6.404   27.052  1.00 96.62 280 A 1 
ATOM   2354 O O   . MET   A 1 280 ? 6.893   7.280   26.922  1.00 96.16 280 A 1 
ATOM   2355 C CB  . MET   A 1 280 ? 9.502   6.648   28.830  1.00 95.64 280 A 1 
ATOM   2356 C CG  . MET   A 1 280 ? 9.789   6.587   30.336  1.00 91.67 280 A 1 
ATOM   2357 S SD  . MET   A 1 280 ? 11.370  7.328   30.842  1.00 88.66 280 A 1 
ATOM   2358 C CE  . MET   A 1 280 ? 11.146  9.046   30.324  1.00 77.49 280 A 1 
ATOM   2359 N N   . VAL   A 1 281 ? 8.276   5.763   26.004  1.00 96.87 281 A 1 
ATOM   2360 C CA  . VAL   A 1 281 ? 7.885   6.037   24.610  1.00 97.03 281 A 1 
ATOM   2361 C C   . VAL   A 1 281 ? 6.415   5.688   24.371  1.00 97.28 281 A 1 
ATOM   2362 O O   . VAL   A 1 281 ? 5.691   6.476   23.760  1.00 97.08 281 A 1 
ATOM   2363 C CB  . VAL   A 1 281 ? 8.796   5.296   23.612  1.00 96.77 281 A 1 
ATOM   2364 C CG1 . VAL   A 1 281 ? 8.372   5.566   22.165  1.00 94.69 281 A 1 
ATOM   2365 C CG2 . VAL   A 1 281 ? 10.252  5.751   23.718  1.00 94.59 281 A 1 
ATOM   2366 N N   . LEU   A 1 282 ? 5.941   4.550   24.887  1.00 97.48 282 A 1 
ATOM   2367 C CA  . LEU   A 1 282 ? 4.527   4.169   24.806  1.00 97.27 282 A 1 
ATOM   2368 C C   . LEU   A 1 282 ? 3.622   5.166   25.537  1.00 97.10 282 A 1 
ATOM   2369 O O   . LEU   A 1 282 ? 2.583   5.562   25.005  1.00 96.67 282 A 1 
ATOM   2370 C CB  . LEU   A 1 282 ? 4.336   2.760   25.388  1.00 97.14 282 A 1 
ATOM   2371 C CG  . LEU   A 1 282 ? 4.836   1.630   24.473  1.00 96.14 282 A 1 
ATOM   2372 C CD1 . LEU   A 1 282 ? 4.842   0.313   25.250  1.00 93.53 282 A 1 
ATOM   2373 C CD2 . LEU   A 1 282 ? 3.933   1.455   23.254  1.00 93.51 282 A 1 
ATOM   2374 N N   . ASN   A 1 283 ? 4.027   5.603   26.728  1.00 96.93 283 A 1 
ATOM   2375 C CA  . ASN   A 1 283 ? 3.287   6.594   27.504  1.00 96.12 283 A 1 
ATOM   2376 C C   . ASN   A 1 283 ? 3.263   7.965   26.816  1.00 95.93 283 A 1 
ATOM   2377 O O   . ASN   A 1 283 ? 2.228   8.628   26.823  1.00 94.87 283 A 1 
ATOM   2378 C CB  . ASN   A 1 283 ? 3.888   6.688   28.918  1.00 95.69 283 A 1 
ATOM   2379 C CG  . ASN   A 1 283 ? 3.594   5.464   29.772  1.00 93.75 283 A 1 
ATOM   2380 O OD1 . ASN   A 1 283 ? 2.615   4.764   29.601  1.00 87.02 283 A 1 
ATOM   2381 N ND2 . ASN   A 1 283 ? 4.427   5.200   30.758  1.00 85.46 283 A 1 
ATOM   2382 N N   . ALA   A 1 284 ? 4.365   8.375   26.184  1.00 96.56 284 A 1 
ATOM   2383 C CA  . ALA   A 1 284 ? 4.408   9.597   25.388  1.00 96.10 284 A 1 
ATOM   2384 C C   . ALA   A 1 284 ? 3.492   9.496   24.158  1.00 96.37 284 A 1 
ATOM   2385 O O   . ALA   A 1 284 ? 2.670   10.387  23.930  1.00 95.63 284 A 1 
ATOM   2386 C CB  . ALA   A 1 284 ? 5.862   9.889   25.005  1.00 95.71 284 A 1 
ATOM   2387 N N   . LEU   A 1 285 ? 3.562   8.380   23.420  1.00 96.97 285 A 1 
ATOM   2388 C CA  . LEU   A 1 285 ? 2.797   8.152   22.190  1.00 96.95 285 A 1 
ATOM   2389 C C   . LEU   A 1 285 ? 1.293   8.377   22.380  1.00 96.90 285 A 1 
ATOM   2390 O O   . LEU   A 1 285 ? 0.678   9.114   21.611  1.00 96.37 285 A 1 
ATOM   2391 C CB  . LEU   A 1 285 ? 3.074   6.721   21.696  1.00 97.00 285 A 1 
ATOM   2392 C CG  . LEU   A 1 285 ? 2.305   6.346   20.411  1.00 96.62 285 A 1 
ATOM   2393 C CD1 . LEU   A 1 285 ? 2.846   7.100   19.201  1.00 94.19 285 A 1 
ATOM   2394 C CD2 . LEU   A 1 285 ? 2.404   4.845   20.151  1.00 93.82 285 A 1 
ATOM   2395 N N   . ILE   A 1 286 ? 0.699   7.784   23.412  1.00 96.41 286 A 1 
ATOM   2396 C CA  . ILE   A 1 286 ? -0.752  7.860   23.653  1.00 95.30 286 A 1 
ATOM   2397 C C   . ILE   A 1 286 ? -1.243  9.268   24.014  1.00 95.06 286 A 1 
ATOM   2398 O O   . ILE   A 1 286 ? -2.443  9.534   23.932  1.00 93.09 286 A 1 
ATOM   2399 C CB  . ILE   A 1 286 ? -1.198  6.829   24.710  1.00 94.15 286 A 1 
ATOM   2400 C CG1 . ILE   A 1 286 ? -0.551  7.098   26.084  1.00 88.44 286 A 1 
ATOM   2401 C CG2 . ILE   A 1 286 ? -0.921  5.400   24.202  1.00 87.22 286 A 1 
ATOM   2402 C CD1 . ILE   A 1 286 ? -1.068  6.221   27.228  1.00 84.77 286 A 1 
ATOM   2403 N N   . THR   A 1 287 ? -0.338  10.166  24.405  1.00 94.91 287 A 1 
ATOM   2404 C CA  . THR   A 1 287 ? -0.666  11.566  24.721  1.00 93.74 287 A 1 
ATOM   2405 C C   . THR   A 1 287 ? -0.629  12.483  23.501  1.00 94.34 287 A 1 
ATOM   2406 O O   . THR   A 1 287 ? -1.192  13.576  23.551  1.00 92.92 287 A 1 
ATOM   2407 C CB  . THR   A 1 287 ? 0.228   12.148  25.827  1.00 92.47 287 A 1 
ATOM   2408 O OG1 . THR   A 1 287 ? 1.565   12.306  25.423  1.00 85.50 287 A 1 
ATOM   2409 C CG2 . THR   A 1 287 ? 0.187   11.327  27.113  1.00 82.38 287 A 1 
ATOM   2410 N N   . LEU   A 1 288 ? 0.003   12.051  22.400  1.00 94.76 288 A 1 
ATOM   2411 C CA  . LEU   A 1 288 ? 0.155   12.873  21.201  1.00 94.56 288 A 1 
ATOM   2412 C C   . LEU   A 1 288 ? -1.194  13.046  20.481  1.00 94.53 288 A 1 
ATOM   2413 O O   . LEU   A 1 288 ? -1.847  12.049  20.159  1.00 94.02 288 A 1 
ATOM   2414 C CB  . LEU   A 1 288 ? 1.215   12.266  20.268  1.00 94.71 288 A 1 
ATOM   2415 C CG  . LEU   A 1 288 ? 2.650   12.303  20.831  1.00 94.19 288 A 1 
ATOM   2416 C CD1 . LEU   A 1 288 ? 3.603   11.569  19.889  1.00 90.25 288 A 1 
ATOM   2417 C CD2 . LEU   A 1 288 ? 3.169   13.733  20.999  1.00 89.75 288 A 1 
ATOM   2418 N N   . PRO   A 1 289 ? -1.604  14.294  20.167  1.00 92.36 289 A 1 
ATOM   2419 C CA  . PRO   A 1 289 ? -2.853  14.554  19.446  1.00 90.73 289 A 1 
ATOM   2420 C C   . PRO   A 1 289 ? -2.915  13.844  18.093  1.00 90.72 289 A 1 
ATOM   2421 O O   . PRO   A 1 289 ? -3.949  13.286  17.729  1.00 89.62 289 A 1 
ATOM   2422 C CB  . PRO   A 1 289 ? -2.914  16.076  19.272  1.00 90.41 289 A 1 
ATOM   2423 C CG  . PRO   A 1 289 ? -2.058  16.608  20.415  1.00 88.80 289 A 1 
ATOM   2424 C CD  . PRO   A 1 289 ? -0.975  15.545  20.556  1.00 91.19 289 A 1 
ATOM   2425 N N   . GLU   A 1 290 ? -1.805  13.802  17.370  1.00 92.42 290 A 1 
ATOM   2426 C CA  . GLU   A 1 290 ? -1.691  13.141  16.071  1.00 91.12 290 A 1 
ATOM   2427 C C   . GLU   A 1 290 ? -1.915  11.629  16.175  1.00 90.88 290 A 1 
ATOM   2428 O O   . GLU   A 1 290 ? -2.511  11.030  15.282  1.00 89.25 290 A 1 
ATOM   2429 C CB  . GLU   A 1 290 ? -0.314  13.419  15.440  1.00 90.45 290 A 1 
ATOM   2430 C CG  . GLU   A 1 290 ? 0.006   14.902  15.192  1.00 82.43 290 A 1 
ATOM   2431 C CD  . GLU   A 1 290 ? 0.711   15.609  16.361  1.00 77.12 290 A 1 
ATOM   2432 O OE1 . GLU   A 1 290 ? 1.392   16.618  16.083  1.00 66.85 290 A 1 
ATOM   2433 O OE2 . GLU   A 1 290 ? 0.584   15.149  17.521  1.00 68.15 290 A 1 
ATOM   2434 N N   . PHE   A 1 291 ? -1.489  11.004  17.274  1.00 93.62 291 A 1 
ATOM   2435 C CA  . PHE   A 1 291 ? -1.776  9.597   17.541  1.00 93.63 291 A 1 
ATOM   2436 C C   . PHE   A 1 291 ? -3.262  9.374   17.834  1.00 93.16 291 A 1 
ATOM   2437 O O   . PHE   A 1 291 ? -3.873  8.463   17.275  1.00 91.88 291 A 1 
ATOM   2438 C CB  . PHE   A 1 291 ? -0.923  9.093   18.707  1.00 94.08 291 A 1 
ATOM   2439 C CG  . PHE   A 1 291 ? -1.207  7.653   19.083  1.00 94.96 291 A 1 
ATOM   2440 C CD1 . PHE   A 1 291 ? -2.063  7.351   20.158  1.00 91.93 291 A 1 
ATOM   2441 C CD2 . PHE   A 1 291 ? -0.638  6.605   18.339  1.00 91.66 291 A 1 
ATOM   2442 C CE1 . PHE   A 1 291 ? -2.330  6.013   20.494  1.00 91.19 291 A 1 
ATOM   2443 C CE2 . PHE   A 1 291 ? -0.900  5.267   18.674  1.00 91.15 291 A 1 
ATOM   2444 C CZ  . PHE   A 1 291 ? -1.744  4.970   19.752  1.00 93.85 291 A 1 
ATOM   2445 N N   . GLN   A 1 292 ? -3.847  10.223  18.664  1.00 91.26 292 A 1 
ATOM   2446 C CA  . GLN   A 1 292 ? -5.256  10.124  19.059  1.00 87.97 292 A 1 
ATOM   2447 C C   . GLN   A 1 292 ? -6.219  10.307  17.873  1.00 86.27 292 A 1 
ATOM   2448 O O   . GLN   A 1 292 ? -7.309  9.738   17.878  1.00 84.02 292 A 1 
ATOM   2449 C CB  . GLN   A 1 292 ? -5.550  11.172  20.140  1.00 87.65 292 A 1 
ATOM   2450 C CG  . GLN   A 1 292 ? -4.809  10.882  21.457  1.00 88.54 292 A 1 
ATOM   2451 C CD  . GLN   A 1 292 ? -4.959  12.010  22.482  1.00 87.99 292 A 1 
ATOM   2452 O OE1 . GLN   A 1 292 ? -5.700  12.965  22.310  1.00 81.19 292 A 1 
ATOM   2453 N NE2 . GLN   A 1 292 ? -4.254  11.932  23.590  1.00 79.03 292 A 1 
ATOM   2454 N N   . GLN   A 1 293 ? -5.804  11.050  16.846  1.00 86.03 293 A 1 
ATOM   2455 C CA  . GLN   A 1 293 ? -6.573  11.253  15.615  1.00 82.41 293 A 1 
ATOM   2456 C C   . GLN   A 1 293 ? -6.424  10.109  14.600  1.00 81.52 293 A 1 
ATOM   2457 O O   . GLN   A 1 293 ? -7.175  10.059  13.623  1.00 79.21 293 A 1 
ATOM   2458 C CB  . GLN   A 1 293 ? -6.152  12.584  14.980  1.00 80.14 293 A 1 
ATOM   2459 C CG  . GLN   A 1 293 ? -6.594  13.791  15.823  1.00 74.44 293 A 1 
ATOM   2460 C CD  . GLN   A 1 293 ? -6.102  15.119  15.240  1.00 69.51 293 A 1 
ATOM   2461 O OE1 . GLN   A 1 293 ? -5.617  15.214  14.126  1.00 62.29 293 A 1 
ATOM   2462 N NE2 . GLN   A 1 293 ? -6.231  16.201  15.975  1.00 59.71 293 A 1 
ATOM   2463 N N   . LEU   A 1 294 ? -5.477  9.189   14.787  1.00 87.25 294 A 1 
ATOM   2464 C CA  . LEU   A 1 294 ? -5.335  8.045   13.890  1.00 85.94 294 A 1 
ATOM   2465 C C   . LEU   A 1 294 ? -6.553  7.114   13.997  1.00 84.38 294 A 1 
ATOM   2466 O O   . LEU   A 1 294 ? -7.086  6.901   15.088  1.00 83.30 294 A 1 
ATOM   2467 C CB  . LEU   A 1 294 ? -4.053  7.252   14.183  1.00 87.32 294 A 1 
ATOM   2468 C CG  . LEU   A 1 294 ? -2.736  7.962   13.831  1.00 87.02 294 A 1 
ATOM   2469 C CD1 . LEU   A 1 294 ? -1.566  7.078   14.266  1.00 82.98 294 A 1 
ATOM   2470 C CD2 . LEU   A 1 294 ? -2.596  8.234   12.331  1.00 82.37 294 A 1 
ATOM   2471 N N   . PRO   A 1 295 ? -6.938  6.453   12.889  1.00 83.52 295 A 1 
ATOM   2472 C CA  . PRO   A 1 295 ? -7.880  5.340   12.948  1.00 81.50 295 A 1 
ATOM   2473 C C   . PRO   A 1 295 ? -7.397  4.262   13.925  1.00 83.63 295 A 1 
ATOM   2474 O O   . PRO   A 1 295 ? -6.205  3.962   13.980  1.00 84.03 295 A 1 
ATOM   2475 C CB  . PRO   A 1 295 ? -7.968  4.799   11.517  1.00 79.06 295 A 1 
ATOM   2476 C CG  . PRO   A 1 295 ? -7.542  5.992   10.660  1.00 77.29 295 A 1 
ATOM   2477 C CD  . PRO   A 1 295 ? -6.505  6.693   11.528  1.00 77.48 295 A 1 
ATOM   2478 N N   . ALA   A 1 296 ? -8.327  3.617   14.635  1.00 81.73 296 A 1 
ATOM   2479 C CA  . ALA   A 1 296 ? -8.011  2.657   15.696  1.00 82.94 296 A 1 
ATOM   2480 C C   . ALA   A 1 296 ? -7.003  1.573   15.267  1.00 85.79 296 A 1 
ATOM   2481 O O   . ALA   A 1 296 ? -6.043  1.292   15.981  1.00 85.94 296 A 1 
ATOM   2482 C CB  . ALA   A 1 296 ? -9.331  2.035   16.168  1.00 80.62 296 A 1 
ATOM   2483 N N   . GLN   A 1 297 ? -7.142  1.013   14.068  1.00 84.32 297 A 1 
ATOM   2484 C CA  . GLN   A 1 297 ? -6.199  0.001   13.571  1.00 86.76 297 A 1 
ATOM   2485 C C   . GLN   A 1 297 ? -4.780  0.551   13.343  1.00 88.71 297 A 1 
ATOM   2486 O O   . GLN   A 1 297 ? -3.803  -0.177  13.518  1.00 89.09 297 A 1 
ATOM   2487 C CB  . GLN   A 1 297 ? -6.767  -0.635  12.292  1.00 86.25 297 A 1 
ATOM   2488 C CG  . GLN   A 1 297 ? -5.959  -1.844  11.780  1.00 84.44 297 A 1 
ATOM   2489 C CD  . GLN   A 1 297 ? -5.906  -2.972  12.823  1.00 86.53 297 A 1 
ATOM   2490 O OE1 . GLN   A 1 297 ? -6.754  -3.840  12.863  1.00 79.88 297 A 1 
ATOM   2491 N NE2 . GLN   A 1 297 ? -4.937  -2.977  13.713  1.00 79.71 297 A 1 
ATOM   2492 N N   . GLN   A 1 298 ? -4.645  1.819   12.959  1.00 87.99 298 A 1 
ATOM   2493 C CA  . GLN   A 1 298 ? -3.329  2.458   12.817  1.00 89.34 298 A 1 
ATOM   2494 C C   . GLN   A 1 298 ? -2.708  2.778   14.182  1.00 91.78 298 A 1 
ATOM   2495 O O   . GLN   A 1 298 ? -1.495  2.659   14.322  1.00 92.13 298 A 1 
ATOM   2496 C CB  . GLN   A 1 298 ? -3.420  3.733   11.969  1.00 87.99 298 A 1 
ATOM   2497 C CG  . GLN   A 1 298 ? -3.634  3.433   10.487  1.00 82.18 298 A 1 
ATOM   2498 C CD  . GLN   A 1 298 ? -3.592  4.702   9.632   1.00 76.18 298 A 1 
ATOM   2499 O OE1 . GLN   A 1 298 ? -4.122  5.741   9.972   1.00 67.33 298 A 1 
ATOM   2500 N NE2 . GLN   A 1 298 ? -2.977  4.663   8.469   1.00 63.57 298 A 1 
ATOM   2501 N N   . GLN   A 1 299 ? -3.521  3.113   15.177  1.00 90.65 299 A 1 
ATOM   2502 C CA  . GLN   A 1 299 ? -3.045  3.254   16.556  1.00 92.02 299 A 1 
ATOM   2503 C C   . GLN   A 1 299 ? -2.439  1.934   17.053  1.00 93.82 299 A 1 
ATOM   2504 O O   . GLN   A 1 299 ? -1.315  1.927   17.541  1.00 94.46 299 A 1 
ATOM   2505 C CB  . GLN   A 1 299 ? -4.178  3.703   17.494  1.00 91.89 299 A 1 
ATOM   2506 C CG  . GLN   A 1 299 ? -4.736  5.096   17.160  1.00 90.33 299 A 1 
ATOM   2507 C CD  . GLN   A 1 299 ? -5.828  5.543   18.135  1.00 90.23 299 A 1 
ATOM   2508 O OE1 . GLN   A 1 299 ? -6.226  4.842   19.052  1.00 84.93 299 A 1 
ATOM   2509 N NE2 . GLN   A 1 299 ? -6.373  6.728   17.962  1.00 83.54 299 A 1 
ATOM   2510 N N   . GLU   A 1 300 ? -3.114  0.808   16.841  1.00 92.67 300 A 1 
ATOM   2511 C CA  . GLU   A 1 300 ? -2.615  -0.517  17.242  1.00 93.65 300 A 1 
ATOM   2512 C C   . GLU   A 1 300 ? -1.330  -0.922  16.497  1.00 95.16 300 A 1 
ATOM   2513 O O   . GLU   A 1 300 ? -0.417  -1.489  17.095  1.00 95.16 300 A 1 
ATOM   2514 C CB  . GLU   A 1 300 ? -3.705  -1.575  17.015  1.00 93.07 300 A 1 
ATOM   2515 C CG  . GLU   A 1 300 ? -4.934  -1.424  17.923  1.00 90.23 300 A 1 
ATOM   2516 C CD  . GLU   A 1 300 ? -4.616  -1.555  19.419  1.00 90.19 300 A 1 
ATOM   2517 O OE1 . GLU   A 1 300 ? -5.322  -0.956  20.252  1.00 84.04 300 A 1 
ATOM   2518 O OE2 . GLU   A 1 300 ? -3.668  -2.278  19.795  1.00 85.14 300 A 1 
ATOM   2519 N N   . VAL   A 1 301 ? -1.223  -0.614  15.203  1.00 93.67 301 A 1 
ATOM   2520 C CA  . VAL   A 1 301 ? -0.003  -0.835  14.407  1.00 94.87 301 A 1 
ATOM   2521 C C   . VAL   A 1 301 ? 1.167   -0.026  14.966  1.00 96.65 301 A 1 
ATOM   2522 O O   . VAL   A 1 301 ? 2.254   -0.571  15.158  1.00 97.03 301 A 1 
ATOM   2523 C CB  . VAL   A 1 301 ? -0.250  -0.499  12.920  1.00 93.91 301 A 1 
ATOM   2524 C CG1 . VAL   A 1 301 ? 1.036   -0.348  12.093  1.00 91.25 301 A 1 
ATOM   2525 C CG2 . VAL   A 1 301 ? -1.081  -1.603  12.256  1.00 91.12 301 A 1 
ATOM   2526 N N   . LEU   A 1 302 ? 0.959   1.254   15.233  1.00 95.68 302 A 1 
ATOM   2527 C CA  . LEU   A 1 302 ? 2.015   2.134   15.724  1.00 96.87 302 A 1 
ATOM   2528 C C   . LEU   A 1 302 ? 2.421   1.782   17.160  1.00 97.67 302 A 1 
ATOM   2529 O O   . LEU   A 1 302 ? 3.610   1.714   17.455  1.00 97.52 302 A 1 
ATOM   2530 C CB  . LEU   A 1 302 ? 1.544   3.589   15.576  1.00 96.40 302 A 1 
ATOM   2531 C CG  . LEU   A 1 302 ? 2.631   4.628   15.915  1.00 93.32 302 A 1 
ATOM   2532 C CD1 . LEU   A 1 302 ? 3.890   4.480   15.064  1.00 90.06 302 A 1 
ATOM   2533 C CD2 . LEU   A 1 302 ? 2.068   6.023   15.651  1.00 89.31 302 A 1 
ATOM   2534 N N   . TRP   A 1 303 ? 1.454   1.476   18.016  1.00 97.37 303 A 1 
ATOM   2535 C CA  . TRP   A 1 303 ? 1.703   1.017   19.386  1.00 97.71 303 A 1 
ATOM   2536 C C   . TRP   A 1 303 ? 2.544   -0.270  19.407  1.00 98.06 303 A 1 
ATOM   2537 O O   . TRP   A 1 303 ? 3.544   -0.350  20.118  1.00 98.02 303 A 1 
ATOM   2538 C CB  . TRP   A 1 303 ? 0.355   0.835   20.097  1.00 97.49 303 A 1 
ATOM   2539 C CG  . TRP   A 1 303 ? 0.469   0.509   21.554  1.00 97.25 303 A 1 
ATOM   2540 C CD1 . TRP   A 1 303 ? 0.419   1.405   22.565  1.00 95.68 303 A 1 
ATOM   2541 C CD2 . TRP   A 1 303 ? 0.716   -0.794  22.175  1.00 96.99 303 A 1 
ATOM   2542 N NE1 . TRP   A 1 303 ? 0.624   0.756   23.773  1.00 95.77 303 A 1 
ATOM   2543 C CE2 . TRP   A 1 303 ? 0.829   -0.590  23.574  1.00 96.59 303 A 1 
ATOM   2544 C CE3 . TRP   A 1 303 ? 0.870   -2.105  21.684  1.00 96.39 303 A 1 
ATOM   2545 C CZ2 . TRP   A 1 303 ? 1.121   -1.652  24.462  1.00 95.85 303 A 1 
ATOM   2546 C CZ3 . TRP   A 1 303 ? 1.160   -3.164  22.572  1.00 94.99 303 A 1 
ATOM   2547 C CH2 . TRP   A 1 303 ? 1.291   -2.932  23.939  1.00 94.81 303 A 1 
ATOM   2548 N N   . ALA   A 1 304 ? 2.203   -1.249  18.568  1.00 97.64 304 A 1 
ATOM   2549 C CA  . ALA   A 1 304 ? 2.978   -2.481  18.443  1.00 97.92 304 A 1 
ATOM   2550 C C   . ALA   A 1 304 ? 4.400   -2.223  17.916  1.00 98.30 304 A 1 
ATOM   2551 O O   . ALA   A 1 304 ? 5.356   -2.835  18.393  1.00 98.19 304 A 1 
ATOM   2552 C CB  . ALA   A 1 304 ? 2.212   -3.443  17.526  1.00 97.59 304 A 1 
ATOM   2553 N N   . ALA   A 1 305 ? 4.558   -1.305  16.964  1.00 97.84 305 A 1 
ATOM   2554 C CA  . ALA   A 1 305 ? 5.867   -0.923  16.446  1.00 98.05 305 A 1 
ATOM   2555 C C   . ALA   A 1 305 ? 6.735   -0.251  17.518  1.00 98.26 305 A 1 
ATOM   2556 O O   . ALA   A 1 305 ? 7.911   -0.585  17.628  1.00 98.00 305 A 1 
ATOM   2557 C CB  . ALA   A 1 305 ? 5.681   -0.024  15.225  1.00 97.87 305 A 1 
ATOM   2558 N N   . VAL   A 1 306 ? 6.168   0.627   18.334  1.00 98.08 306 A 1 
ATOM   2559 C CA  . VAL   A 1 306 ? 6.867   1.248   19.470  1.00 97.97 306 A 1 
ATOM   2560 C C   . VAL   A 1 306 ? 7.291   0.197   20.490  1.00 98.09 306 A 1 
ATOM   2561 O O   . VAL   A 1 306 ? 8.455   0.180   20.879  1.00 97.69 306 A 1 
ATOM   2562 C CB  . VAL   A 1 306 ? 6.011   2.345   20.122  1.00 97.48 306 A 1 
ATOM   2563 C CG1 . VAL   A 1 306 ? 6.604   2.829   21.450  1.00 95.15 306 A 1 
ATOM   2564 C CG2 . VAL   A 1 306 ? 5.927   3.562   19.193  1.00 95.41 306 A 1 
ATOM   2565 N N   . LEU   A 1 307 ? 6.423   -0.734  20.850  1.00 98.10 307 A 1 
ATOM   2566 C CA  . LEU   A 1 307 ? 6.780   -1.814  21.779  1.00 98.12 307 A 1 
ATOM   2567 C C   . LEU   A 1 307 ? 7.955   -2.666  21.266  1.00 98.17 307 A 1 
ATOM   2568 O O   . LEU   A 1 307 ? 8.749   -3.181  22.053  1.00 97.71 307 A 1 
ATOM   2569 C CB  . LEU   A 1 307 ? 5.529   -2.678  22.030  1.00 97.98 307 A 1 
ATOM   2570 C CG  . LEU   A 1 307 ? 5.744   -3.816  23.050  1.00 97.34 307 A 1 
ATOM   2571 C CD1 . LEU   A 1 307 ? 6.082   -3.299  24.449  1.00 95.21 307 A 1 
ATOM   2572 C CD2 . LEU   A 1 307 ? 4.477   -4.664  23.151  1.00 94.93 307 A 1 
ATOM   2573 N N   . LEU   A 1 308 ? 8.080   -2.820  19.947  1.00 98.19 308 A 1 
ATOM   2574 C CA  . LEU   A 1 308 ? 9.059   -3.700  19.307  1.00 98.10 308 A 1 
ATOM   2575 C C   . LEU   A 1 308 ? 10.303  -2.984  18.761  1.00 98.01 308 A 1 
ATOM   2576 O O   . LEU   A 1 308 ? 11.256  -3.671  18.393  1.00 97.05 308 A 1 
ATOM   2577 C CB  . LEU   A 1 308 ? 8.343   -4.502  18.208  1.00 97.80 308 A 1 
ATOM   2578 C CG  . LEU   A 1 308 ? 7.382   -5.586  18.737  1.00 97.28 308 A 1 
ATOM   2579 C CD1 . LEU   A 1 308 ? 6.500   -6.104  17.601  1.00 95.25 308 A 1 
ATOM   2580 C CD2 . LEU   A 1 308 ? 8.154   -6.781  19.309  1.00 94.72 308 A 1 
ATOM   2581 N N   . HIS   A 1 309 ? 10.329  -1.639  18.689  1.00 97.82 309 A 1 
ATOM   2582 C CA  . HIS   A 1 309 ? 11.362  -0.905  17.938  1.00 97.55 309 A 1 
ATOM   2583 C C   . HIS   A 1 309 ? 12.791  -1.203  18.410  1.00 97.23 309 A 1 
ATOM   2584 O O   . HIS   A 1 309 ? 13.694  -1.392  17.587  1.00 95.59 309 A 1 
ATOM   2585 C CB  . HIS   A 1 309 ? 11.067  0.608   17.943  1.00 97.00 309 A 1 
ATOM   2586 C CG  . HIS   A 1 309 ? 11.455  1.342   19.196  1.00 96.52 309 A 1 
ATOM   2587 N ND1 . HIS   A 1 309 ? 10.822  1.296   20.417  1.00 90.67 309 A 1 
ATOM   2588 C CD2 . HIS   A 1 309 ? 12.514  2.205   19.336  1.00 91.01 309 A 1 
ATOM   2589 C CE1 . HIS   A 1 309 ? 11.484  2.107   21.265  1.00 91.47 309 A 1 
ATOM   2590 N NE2 . HIS   A 1 309 ? 12.507  2.680   20.644  1.00 92.46 309 A 1 
ATOM   2591 N N   . ASP   A 1 310 ? 12.985  -1.360  19.704  1.00 97.55 310 A 1 
ATOM   2592 C CA  . ASP   A 1 310 ? 14.278  -1.606  20.344  1.00 97.23 310 A 1 
ATOM   2593 C C   . ASP   A 1 310 ? 14.450  -3.052  20.843  1.00 97.17 310 A 1 
ATOM   2594 O O   . ASP   A 1 310 ? 15.420  -3.369  21.539  1.00 95.45 310 A 1 
ATOM   2595 C CB  . ASP   A 1 310 ? 14.479  -0.573  21.460  1.00 96.32 310 A 1 
ATOM   2596 C CG  . ASP   A 1 310 ? 15.246  0.675   21.017  1.00 94.97 310 A 1 
ATOM   2597 O OD1 . ASP   A 1 310 ? 15.838  0.691   19.914  1.00 92.24 310 A 1 
ATOM   2598 O OD2 . ASP   A 1 310 ? 15.441  1.562   21.872  1.00 91.46 310 A 1 
ATOM   2599 N N   . VAL   A 1 311 ? 13.559  -3.975  20.460  1.00 96.97 311 A 1 
ATOM   2600 C CA  . VAL   A 1 311 ? 13.545  -5.353  20.994  1.00 96.88 311 A 1 
ATOM   2601 C C   . VAL   A 1 311 ? 14.889  -6.073  20.842  1.00 96.69 311 A 1 
ATOM   2602 O O   . VAL   A 1 311 ? 15.253  -6.895  21.678  1.00 95.66 311 A 1 
ATOM   2603 C CB  . VAL   A 1 311 ? 12.403  -6.165  20.347  1.00 96.36 311 A 1 
ATOM   2604 C CG1 . VAL   A 1 311 ? 12.662  -6.520  18.874  1.00 91.50 311 A 1 
ATOM   2605 C CG2 . VAL   A 1 311 ? 12.114  -7.452  21.124  1.00 91.82 311 A 1 
ATOM   2606 N N   . GLU   A 1 312 ? 15.666  -5.753  19.807  1.00 96.78 312 A 1 
ATOM   2607 C CA  . GLU   A 1 312 ? 16.968  -6.386  19.552  1.00 96.65 312 A 1 
ATOM   2608 C C   . GLU   A 1 312 ? 18.177  -5.579  20.035  1.00 96.30 312 A 1 
ATOM   2609 O O   . GLU   A 1 312 ? 19.313  -6.004  19.812  1.00 93.35 312 A 1 
ATOM   2610 C CB  . GLU   A 1 312 ? 17.087  -6.805  18.085  1.00 95.67 312 A 1 
ATOM   2611 C CG  . GLU   A 1 312 ? 16.266  -8.069  17.791  1.00 93.37 312 A 1 
ATOM   2612 C CD  . GLU   A 1 312 ? 16.708  -9.292  18.606  1.00 94.27 312 A 1 
ATOM   2613 O OE1 . GLU   A 1 312 ? 15.832  -10.116 18.943  1.00 87.86 312 A 1 
ATOM   2614 O OE2 . GLU   A 1 312 ? 17.913  -9.428  18.898  1.00 89.47 312 A 1 
ATOM   2615 N N   . LYS   A 1 313 ? 17.983  -4.501  20.819  1.00 96.76 313 A 1 
ATOM   2616 C CA  . LYS   A 1 313 ? 19.061  -3.992  21.678  1.00 96.13 313 A 1 
ATOM   2617 C C   . LYS   A 1 313 ? 19.529  -5.086  22.645  1.00 95.59 313 A 1 
ATOM   2618 O O   . LYS   A 1 313 ? 20.732  -5.225  22.845  1.00 93.77 313 A 1 
ATOM   2619 C CB  . LYS   A 1 313 ? 18.645  -2.718  22.416  1.00 95.86 313 A 1 
ATOM   2620 C CG  . LYS   A 1 313 ? 18.613  -1.494  21.485  1.00 95.04 313 A 1 
ATOM   2621 C CD  . LYS   A 1 313 ? 18.406  -0.204  22.299  1.00 92.49 313 A 1 
ATOM   2622 C CE  . LYS   A 1 313 ? 18.426  1.037   21.398  1.00 89.58 313 A 1 
ATOM   2623 N NZ  . LYS   A 1 313 ? 17.888  2.222   22.097  1.00 83.60 313 A 1 
ATOM   2624 N N   . ARG   A 1 314 ? 18.652  -5.972  23.089  1.00 94.68 314 A 1 
ATOM   2625 C CA  . ARG   A 1 314 ? 18.967  -7.156  23.916  1.00 94.13 314 A 1 
ATOM   2626 C C   . ARG   A 1 314 ? 20.134  -8.000  23.386  1.00 94.41 314 A 1 
ATOM   2627 O O   . ARG   A 1 314 ? 20.933  -8.505  24.162  1.00 92.83 314 A 1 
ATOM   2628 C CB  . ARG   A 1 314 ? 17.733  -8.067  24.006  1.00 93.06 314 A 1 
ATOM   2629 C CG  . ARG   A 1 314 ? 16.519  -7.408  24.665  1.00 90.84 314 A 1 
ATOM   2630 C CD  . ARG   A 1 314 ? 15.335  -8.376  24.721  1.00 90.37 314 A 1 
ATOM   2631 N NE  . ARG   A 1 314 ? 14.903  -8.801  23.382  1.00 90.87 314 A 1 
ATOM   2632 C CZ  . ARG   A 1 314 ? 14.445  -9.991  23.029  1.00 92.75 314 A 1 
ATOM   2633 N NH1 . ARG   A 1 314 ? 14.241  -10.940 23.890  1.00 84.40 314 A 1 
ATOM   2634 N NH2 . ARG   A 1 314 ? 14.190  -10.240 21.784  1.00 87.63 314 A 1 
ATOM   2635 N N   . SER   A 1 315 ? 20.225  -8.179  22.068  1.00 94.79 315 A 1 
ATOM   2636 C CA  . SER   A 1 315 ? 21.217  -9.065  21.435  1.00 93.80 315 A 1 
ATOM   2637 C C   . SER   A 1 315 ? 22.345  -8.332  20.705  1.00 94.03 315 A 1 
ATOM   2638 O O   . SER   A 1 315 ? 23.287  -8.972  20.237  1.00 91.15 315 A 1 
ATOM   2639 C CB  . SER   A 1 315 ? 20.503  -10.034 20.493  1.00 92.50 315 A 1 
ATOM   2640 O OG  . SER   A 1 315 ? 20.006  -9.357  19.353  1.00 89.89 315 A 1 
ATOM   2641 N N   . THR   A 1 316 ? 22.252  -7.012  20.576  1.00 94.64 316 A 1 
ATOM   2642 C CA  . THR   A 1 316 ? 23.199  -6.183  19.810  1.00 94.37 316 A 1 
ATOM   2643 C C   . THR   A 1 316 ? 23.982  -5.198  20.666  1.00 94.29 316 A 1 
ATOM   2644 O O   . THR   A 1 316 ? 24.932  -4.602  20.160  1.00 91.62 316 A 1 
ATOM   2645 C CB  . THR   A 1 316 ? 22.499  -5.412  18.684  1.00 93.82 316 A 1 
ATOM   2646 O OG1 . THR   A 1 316 ? 21.473  -4.600  19.196  1.00 89.66 316 A 1 
ATOM   2647 C CG2 . THR   A 1 316 ? 21.876  -6.336  17.643  1.00 88.33 316 A 1 
ATOM   2648 N N   . THR   A 1 317 ? 23.602  -5.018  21.917  1.00 94.28 317 A 1 
ATOM   2649 C CA  . THR   A 1 317 ? 24.256  -4.069  22.818  1.00 93.50 317 A 1 
ATOM   2650 C C   . THR   A 1 317 ? 25.662  -4.539  23.167  1.00 93.52 317 A 1 
ATOM   2651 O O   . THR   A 1 317 ? 25.871  -5.666  23.612  1.00 91.50 317 A 1 
ATOM   2652 C CB  . THR   A 1 317 ? 23.414  -3.807  24.070  1.00 91.99 317 A 1 
ATOM   2653 O OG1 . THR   A 1 317 ? 22.214  -3.204  23.646  1.00 86.18 317 A 1 
ATOM   2654 C CG2 . THR   A 1 317 ? 24.063  -2.829  25.044  1.00 84.88 317 A 1 
ATOM   2655 N N   . VAL   A 1 318 ? 26.624  -3.645  22.951  1.00 93.26 318 A 1 
ATOM   2656 C CA  . VAL   A 1 318 ? 28.045  -3.826  23.253  1.00 92.65 318 A 1 
ATOM   2657 C C   . VAL   A 1 318 ? 28.537  -2.628  24.050  1.00 92.38 318 A 1 
ATOM   2658 O O   . VAL   A 1 318 ? 28.091  -1.498  23.838  1.00 90.78 318 A 1 
ATOM   2659 C CB  . VAL   A 1 318 ? 28.884  -4.049  21.980  1.00 90.83 318 A 1 
ATOM   2660 C CG1 . VAL   A 1 318 ? 28.520  -5.380  21.306  1.00 81.06 318 A 1 
ATOM   2661 C CG2 . VAL   A 1 318 ? 28.741  -2.933  20.939  1.00 82.44 318 A 1 
ATOM   2662 N N   . GLN   A 1 319 ? 29.466  -2.886  24.965  1.00 92.20 319 A 1 
ATOM   2663 C CA  . GLN   A 1 319 ? 30.190  -1.851  25.697  1.00 89.83 319 A 1 
ATOM   2664 C C   . GLN   A 1 319 ? 31.596  -1.742  25.119  1.00 88.87 319 A 1 
ATOM   2665 O O   . GLN   A 1 319 ? 32.406  -2.657  25.270  1.00 84.12 319 A 1 
ATOM   2666 C CB  . GLN   A 1 319 ? 30.211  -2.167  27.201  1.00 85.84 319 A 1 
ATOM   2667 C CG  . GLN   A 1 319 ? 29.195  -1.324  27.970  1.00 74.11 319 A 1 
ATOM   2668 C CD  . GLN   A 1 319 ? 29.161  -1.606  29.469  1.00 69.23 319 A 1 
ATOM   2669 O OE1 . GLN   A 1 319 ? 29.798  -2.497  29.985  1.00 63.95 319 A 1 
ATOM   2670 N NE2 . GLN   A 1 319 ? 28.404  -0.844  30.226  1.00 60.95 319 A 1 
ATOM   2671 N N   . GLU   A 1 320 ? 31.899  -0.619  24.474  1.00 88.47 320 A 1 
ATOM   2672 C CA  . GLU   A 1 320 ? 33.220  -0.310  23.936  1.00 86.90 320 A 1 
ATOM   2673 C C   . GLU   A 1 320 ? 33.657  1.078   24.403  1.00 86.21 320 A 1 
ATOM   2674 O O   . GLU   A 1 320 ? 32.898  2.042   24.328  1.00 80.15 320 A 1 
ATOM   2675 C CB  . GLU   A 1 320 ? 33.240  -0.400  22.406  1.00 82.24 320 A 1 
ATOM   2676 C CG  . GLU   A 1 320 ? 33.195  -1.845  21.898  1.00 73.82 320 A 1 
ATOM   2677 C CD  . GLU   A 1 320 ? 33.405  -1.971  20.382  1.00 70.09 320 A 1 
ATOM   2678 O OE1 . GLU   A 1 320 ? 33.574  -3.126  19.921  1.00 63.80 320 A 1 
ATOM   2679 O OE2 . GLU   A 1 320 ? 33.415  -0.931  19.681  1.00 66.19 320 A 1 
ATOM   2680 N N   . ASN   A 1 321 ? 34.889  1.191   24.895  1.00 85.91 321 A 1 
ATOM   2681 C CA  . ASN   A 1 321 ? 35.487  2.452   25.353  1.00 86.31 321 A 1 
ATOM   2682 C C   . ASN   A 1 321 ? 34.615  3.248   26.348  1.00 87.55 321 A 1 
ATOM   2683 O O   . ASN   A 1 321 ? 34.587  4.475   26.323  1.00 81.41 321 A 1 
ATOM   2684 C CB  . ASN   A 1 321 ? 35.930  3.273   24.129  1.00 82.31 321 A 1 
ATOM   2685 C CG  . ASN   A 1 321 ? 37.005  2.577   23.309  1.00 76.11 321 A 1 
ATOM   2686 O OD1 . ASN   A 1 321 ? 37.777  1.773   23.796  1.00 68.04 321 A 1 
ATOM   2687 N ND2 . ASN   A 1 321 ? 37.098  2.892   22.037  1.00 66.72 321 A 1 
ATOM   2688 N N   . GLY   A 1 322 ? 33.899  2.545   27.214  1.00 84.73 322 A 1 
ATOM   2689 C CA  . GLY   A 1 322 ? 33.021  3.162   28.212  1.00 84.85 322 A 1 
ATOM   2690 C C   . GLY   A 1 322 ? 31.678  3.668   27.671  1.00 86.75 322 A 1 
ATOM   2691 O O   . GLY   A 1 322 ? 30.883  4.182   28.454  1.00 81.67 322 A 1 
ATOM   2692 N N   . ARG   A 1 323 ? 31.404  3.495   26.373  1.00 90.27 323 A 1 
ATOM   2693 C CA  . ARG   A 1 323 ? 30.101  3.790   25.761  1.00 90.97 323 A 1 
ATOM   2694 C C   . ARG   A 1 323 ? 29.310  2.515   25.494  1.00 92.37 323 A 1 
ATOM   2695 O O   . ARG   A 1 323 ? 29.875  1.466   25.183  1.00 89.94 323 A 1 
ATOM   2696 C CB  . ARG   A 1 323 ? 30.268  4.620   24.486  1.00 86.98 323 A 1 
ATOM   2697 C CG  . ARG   A 1 323 ? 30.652  6.064   24.834  1.00 77.18 323 A 1 
ATOM   2698 C CD  . ARG   A 1 323 ? 30.563  6.958   23.596  1.00 70.79 323 A 1 
ATOM   2699 N NE  . ARG   A 1 323 ? 30.590  8.376   23.978  1.00 62.26 323 A 1 
ATOM   2700 C CZ  . ARG   A 1 323 ? 30.299  9.407   23.202  1.00 55.60 323 A 1 
ATOM   2701 N NH1 . ARG   A 1 323 ? 30.102  9.268   21.917  1.00 51.10 323 A 1 
ATOM   2702 N NH2 . ARG   A 1 323 ? 30.190  10.594  23.724  1.00 48.09 323 A 1 
ATOM   2703 N N   . ILE   A 1 324 ? 27.999  2.638   25.588  1.00 91.38 324 A 1 
ATOM   2704 C CA  . ILE   A 1 324 ? 27.058  1.565   25.280  1.00 92.20 324 A 1 
ATOM   2705 C C   . ILE   A 1 324 ? 26.425  1.867   23.922  1.00 91.49 324 A 1 
ATOM   2706 O O   . ILE   A 1 324 ? 25.830  2.926   23.722  1.00 88.42 324 A 1 
ATOM   2707 C CB  . ILE   A 1 324 ? 26.015  1.397   26.402  1.00 91.47 324 A 1 
ATOM   2708 C CG1 . ILE   A 1 324 ? 26.707  1.165   27.770  1.00 88.39 324 A 1 
ATOM   2709 C CG2 . ILE   A 1 324 ? 25.077  0.227   26.059  1.00 88.07 324 A 1 
ATOM   2710 C CD1 . ILE   A 1 324 ? 25.746  1.071   28.964  1.00 83.83 324 A 1 
ATOM   2711 N N   . GLN   A 1 325 ? 26.552  0.937   22.979  1.00 92.98 325 A 1 
ATOM   2712 C CA  . GLN   A 1 325 ? 25.984  1.061   21.640  1.00 92.23 325 A 1 
ATOM   2713 C C   . GLN   A 1 325 ? 25.262  -0.227  21.246  1.00 93.09 325 A 1 
ATOM   2714 O O   . GLN   A 1 325 ? 25.614  -1.313  21.704  1.00 91.41 325 A 1 
ATOM   2715 C CB  . GLN   A 1 325 ? 27.078  1.405   20.620  1.00 89.33 325 A 1 
ATOM   2716 C CG  . GLN   A 1 325 ? 27.751  2.760   20.901  1.00 81.42 325 A 1 
ATOM   2717 C CD  . GLN   A 1 325 ? 28.725  3.192   19.797  1.00 76.76 325 A 1 
ATOM   2718 O OE1 . GLN   A 1 325 ? 28.924  2.526   18.798  1.00 67.65 325 A 1 
ATOM   2719 N NE2 . GLN   A 1 325 ? 29.356  4.335   19.943  1.00 64.98 325 A 1 
ATOM   2720 N N   . SER   A 1 326 ? 24.274  -0.125  20.353  1.00 92.83 326 A 1 
ATOM   2721 C CA  . SER   A 1 326 ? 23.492  -1.272  19.870  1.00 92.98 326 A 1 
ATOM   2722 C C   . SER   A 1 326 ? 23.495  -1.351  18.335  1.00 93.36 326 A 1 
ATOM   2723 O O   . SER   A 1 326 ? 22.453  -1.198  17.687  1.00 91.85 326 A 1 
ATOM   2724 C CB  . SER   A 1 326 ? 22.075  -1.227  20.454  1.00 92.16 326 A 1 
ATOM   2725 O OG  . SER   A 1 326 ? 22.126  -1.187  21.865  1.00 87.18 326 A 1 
ATOM   2726 N N   . PRO   A 1 327 ? 24.668  -1.563  17.697  1.00 92.32 327 A 1 
ATOM   2727 C CA  . PRO   A 1 327 ? 24.796  -1.504  16.246  1.00 91.50 327 A 1 
ATOM   2728 C C   . PRO   A 1 327 ? 23.915  -2.550  15.554  1.00 92.11 327 A 1 
ATOM   2729 O O   . PRO   A 1 327 ? 23.940  -3.748  15.851  1.00 90.36 327 A 1 
ATOM   2730 C CB  . PRO   A 1 327 ? 26.289  -1.692  15.950  1.00 89.80 327 A 1 
ATOM   2731 C CG  . PRO   A 1 327 ? 26.804  -2.462  17.165  1.00 87.51 327 A 1 
ATOM   2732 C CD  . PRO   A 1 327 ? 25.954  -1.896  18.301  1.00 91.53 327 A 1 
ATOM   2733 N N   . GLY   A 1 328 ? 23.134  -2.096  14.584  1.00 93.07 328 A 1 
ATOM   2734 C CA  . GLY   A 1 328 ? 22.271  -2.961  13.779  1.00 93.44 328 A 1 
ATOM   2735 C C   . GLY   A 1 328 ? 20.998  -3.461  14.471  1.00 94.89 328 A 1 
ATOM   2736 O O   . GLY   A 1 328 ? 20.313  -4.305  13.884  1.00 93.25 328 A 1 
ATOM   2737 N N   . HIS   A 1 329 ? 20.657  -2.928  15.658  1.00 95.46 329 A 1 
ATOM   2738 C CA  . HIS   A 1 329 ? 19.454  -3.339  16.393  1.00 96.12 329 A 1 
ATOM   2739 C C   . HIS   A 1 329 ? 18.170  -3.214  15.564  1.00 96.67 329 A 1 
ATOM   2740 O O   . HIS   A 1 329 ? 17.388  -4.163  15.537  1.00 96.00 329 A 1 
ATOM   2741 C CB  . HIS   A 1 329 ? 19.331  -2.566  17.715  1.00 95.17 329 A 1 
ATOM   2742 C CG  . HIS   A 1 329 ? 18.976  -1.118  17.555  1.00 94.40 329 A 1 
ATOM   2743 N ND1 . HIS   A 1 329 ? 19.848  -0.074  17.353  1.00 86.49 329 A 1 
ATOM   2744 C CD2 . HIS   A 1 329 ? 17.709  -0.587  17.534  1.00 86.09 329 A 1 
ATOM   2745 C CE1 . HIS   A 1 329 ? 19.129  1.053   17.213  1.00 88.33 329 A 1 
ATOM   2746 N NE2 . HIS   A 1 329 ? 17.832  0.779   17.310  1.00 89.14 329 A 1 
ATOM   2747 N N   . ALA   A 1 330 ? 17.998  -2.148  14.793  1.00 95.98 330 A 1 
ATOM   2748 C CA  . ALA   A 1 330 ? 16.811  -1.958  13.956  1.00 95.89 330 A 1 
ATOM   2749 C C   . ALA   A 1 330 ? 16.661  -3.050  12.879  1.00 96.04 330 A 1 
ATOM   2750 O O   . ALA   A 1 330 ? 15.572  -3.569  12.638  1.00 95.31 330 A 1 
ATOM   2751 C CB  . ALA   A 1 330 ? 16.892  -0.566  13.323  1.00 95.35 330 A 1 
ATOM   2752 N N   . ARG   A 1 331 ? 17.779  -3.447  12.239  1.00 95.95 331 A 1 
ATOM   2753 C CA  . ARG   A 1 331 ? 17.759  -4.511  11.225  1.00 95.14 331 A 1 
ATOM   2754 C C   . ARG   A 1 331 ? 17.444  -5.875  11.835  1.00 95.70 331 A 1 
ATOM   2755 O O   . ARG   A 1 331 ? 16.733  -6.669  11.224  1.00 95.14 331 A 1 
ATOM   2756 C CB  . ARG   A 1 331 ? 19.089  -4.538  10.462  1.00 93.52 331 A 1 
ATOM   2757 C CG  . ARG   A 1 331 ? 19.029  -5.531  9.286   1.00 81.45 331 A 1 
ATOM   2758 C CD  . ARG   A 1 331 ? 20.338  -5.553  8.501   1.00 79.92 331 A 1 
ATOM   2759 N NE  . ARG   A 1 331 ? 20.266  -6.507  7.383   1.00 68.81 331 A 1 
ATOM   2760 C CZ  . ARG   A 1 331 ? 21.236  -6.842  6.552   1.00 61.66 331 A 1 
ATOM   2761 N NH1 . ARG   A 1 331 ? 22.426  -6.312  6.646   1.00 55.77 331 A 1 
ATOM   2762 N NH2 . ARG   A 1 331 ? 21.009  -7.716  5.615   1.00 53.10 331 A 1 
ATOM   2763 N N   . ARG   A 1 332 ? 17.988  -6.160  13.013  1.00 95.76 332 A 1 
ATOM   2764 C CA  . ARG   A 1 332 ? 17.725  -7.412  13.726  1.00 95.96 332 A 1 
ATOM   2765 C C   . ARG   A 1 332 ? 16.322  -7.409  14.330  1.00 96.45 332 A 1 
ATOM   2766 O O   . ARG   A 1 332 ? 15.627  -8.412  14.243  1.00 96.06 332 A 1 
ATOM   2767 C CB  . ARG   A 1 332 ? 18.834  -7.625  14.764  1.00 95.17 332 A 1 
ATOM   2768 C CG  . ARG   A 1 332 ? 19.276  -9.086  14.828  1.00 85.24 332 A 1 
ATOM   2769 C CD  . ARG   A 1 332 ? 20.440  -9.215  15.802  1.00 80.89 332 A 1 
ATOM   2770 N NE  . ARG   A 1 332 ? 21.078  -10.539 15.746  1.00 71.13 332 A 1 
ATOM   2771 C CZ  . ARG   A 1 332 ? 22.193  -10.869 16.378  1.00 64.06 332 A 1 
ATOM   2772 N NH1 . ARG   A 1 332 ? 22.833  -10.019 17.134  1.00 57.42 332 A 1 
ATOM   2773 N NH2 . ARG   A 1 332 ? 22.690  -12.063 16.259  1.00 56.08 332 A 1 
ATOM   2774 N N   . GLY   A 1 333 ? 15.898  -6.258  14.827  1.00 96.89 333 A 1 
ATOM   2775 C CA  . GLY   A 1 333 ? 14.560  -6.001  15.346  1.00 96.99 333 A 1 
ATOM   2776 C C   . GLY   A 1 333 ? 13.461  -6.266  14.325  1.00 97.27 333 A 1 
ATOM   2777 O O   . GLY   A 1 333 ? 12.477  -6.915  14.660  1.00 96.86 333 A 1 
ATOM   2778 N N   . GLU   A 1 334 ? 13.664  -5.892  13.066  1.00 97.24 334 A 1 
ATOM   2779 C CA  . GLU   A 1 334 ? 12.740  -6.247  11.976  1.00 97.01 334 A 1 
ATOM   2780 C C   . GLU   A 1 334 ? 12.522  -7.764  11.875  1.00 96.95 334 A 1 
ATOM   2781 O O   . GLU   A 1 334 ? 11.389  -8.233  11.747  1.00 96.31 334 A 1 
ATOM   2782 C CB  . GLU   A 1 334 ? 13.302  -5.713  10.645  1.00 96.16 334 A 1 
ATOM   2783 C CG  . GLU   A 1 334 ? 12.413  -6.058  9.437   1.00 94.28 334 A 1 
ATOM   2784 C CD  . GLU   A 1 334 ? 13.032  -5.704  8.079   1.00 93.10 334 A 1 
ATOM   2785 O OE1 . GLU   A 1 334 ? 12.445  -6.098  7.047   1.00 87.09 334 A 1 
ATOM   2786 O OE2 . GLU   A 1 334 ? 14.072  -5.020  8.006   1.00 88.00 334 A 1 
ATOM   2787 N N   . LEU   A 1 335 ? 13.608  -8.541  11.931  1.00 96.60 335 A 1 
ATOM   2788 C CA  . LEU   A 1 335 ? 13.546  -9.998  11.802  1.00 95.96 335 A 1 
ATOM   2789 C C   . LEU   A 1 335 ? 12.855  -10.638 13.012  1.00 95.90 335 A 1 
ATOM   2790 O O   . LEU   A 1 335 ? 11.990  -11.497 12.843  1.00 95.31 335 A 1 
ATOM   2791 C CB  . LEU   A 1 335 ? 14.962  -10.570 11.614  1.00 95.41 335 A 1 
ATOM   2792 C CG  . LEU   A 1 335 ? 15.729  -10.057 10.380  1.00 93.29 335 A 1 
ATOM   2793 C CD1 . LEU   A 1 335 ? 17.137  -10.657 10.367  1.00 88.92 335 A 1 
ATOM   2794 C CD2 . LEU   A 1 335 ? 15.039  -10.426 9.069   1.00 88.04 335 A 1 
ATOM   2795 N N   . THR   A 1 336 ? 13.206  -10.190 14.212  1.00 96.53 336 A 1 
ATOM   2796 C CA  . THR   A 1 336 ? 12.606  -10.688 15.454  1.00 96.29 336 A 1 
ATOM   2797 C C   . THR   A 1 336 ? 11.134  -10.304 15.559  1.00 96.36 336 A 1 
ATOM   2798 O O   . THR   A 1 336 ? 10.307  -11.174 15.832  1.00 95.89 336 A 1 
ATOM   2799 C CB  . THR   A 1 336 ? 13.401  -10.197 16.668  1.00 95.89 336 A 1 
ATOM   2800 O OG1 . THR   A 1 336 ? 14.682  -10.780 16.584  1.00 92.30 336 A 1 
ATOM   2801 C CG2 . THR   A 1 336 ? 12.791  -10.618 18.002  1.00 91.64 336 A 1 
ATOM   2802 N N   . ALA   A 1 337 ? 10.781  -9.059  15.257  1.00 97.07 337 A 1 
ATOM   2803 C CA  . ALA   A 1 337 ? 9.395   -8.601  15.252  1.00 97.08 337 A 1 
ATOM   2804 C C   . ALA   A 1 337 ? 8.547   -9.403  14.255  1.00 96.74 337 A 1 
ATOM   2805 O O   . ALA   A 1 337 ? 7.476   -9.893  14.611  1.00 96.14 337 A 1 
ATOM   2806 C CB  . ALA   A 1 337 ? 9.369   -7.103  14.940  1.00 97.29 337 A 1 
ATOM   2807 N N   . ARG   A 1 338 ? 9.063   -9.644  13.037  1.00 96.76 338 A 1 
ATOM   2808 C CA  . ARG   A 1 338 ? 8.379   -10.491 12.045  1.00 96.24 338 A 1 
ATOM   2809 C C   . ARG   A 1 338 ? 8.152   -11.911 12.562  1.00 95.52 338 A 1 
ATOM   2810 O O   . ARG   A 1 338 ? 7.094   -12.482 12.328  1.00 94.42 338 A 1 
ATOM   2811 C CB  . ARG   A 1 338 ? 9.170   -10.493 10.733  1.00 95.68 338 A 1 
ATOM   2812 C CG  . ARG   A 1 338 ? 8.423   -11.234 9.613   1.00 93.29 338 A 1 
ATOM   2813 C CD  . ARG   A 1 338 ? 9.183   -11.197 8.286   1.00 92.73 338 A 1 
ATOM   2814 N NE  . ARG   A 1 338 ? 9.214   -9.850  7.702   1.00 92.36 338 A 1 
ATOM   2815 C CZ  . ARG   A 1 338 ? 10.246  -9.047  7.519   1.00 93.85 338 A 1 
ATOM   2816 N NH1 . ARG   A 1 338 ? 11.460  -9.374  7.861   1.00 86.05 338 A 1 
ATOM   2817 N NH2 . ARG   A 1 338 ? 10.068  -7.892  6.970   1.00 89.46 338 A 1 
ATOM   2818 N N   . GLN   A 1 339 ? 9.130   -12.472 13.263  1.00 94.99 339 A 1 
ATOM   2819 C CA  . GLN   A 1 339 ? 9.022   -13.822 13.810  1.00 93.69 339 A 1 
ATOM   2820 C C   . GLN   A 1 339 ? 7.986   -13.904 14.943  1.00 93.70 339 A 1 
ATOM   2821 O O   . GLN   A 1 339 ? 7.168   -14.826 14.942  1.00 92.61 339 A 1 
ATOM   2822 C CB  . GLN   A 1 339 ? 10.414  -14.277 14.255  1.00 92.22 339 A 1 
ATOM   2823 C CG  . GLN   A 1 339 ? 10.505  -15.803 14.312  1.00 79.54 339 A 1 
ATOM   2824 C CD  . GLN   A 1 339 ? 11.925  -16.283 14.628  1.00 75.10 339 A 1 
ATOM   2825 O OE1 . GLN   A 1 339 ? 12.749  -15.601 15.204  1.00 66.86 339 A 1 
ATOM   2826 N NE2 . GLN   A 1 339 ? 12.269  -17.490 14.258  1.00 63.36 339 A 1 
ATOM   2827 N N   . ILE   A 1 340 ? 7.985   -12.925 15.852  1.00 95.33 340 A 1 
ATOM   2828 C CA  . ILE   A 1 340 ? 6.986   -12.808 16.928  1.00 95.43 340 A 1 
ATOM   2829 C C   . ILE   A 1 340 ? 5.578   -12.696 16.334  1.00 95.07 340 A 1 
ATOM   2830 O O   . ILE   A 1 340 ? 4.696   -13.478 16.681  1.00 94.15 340 A 1 
ATOM   2831 C CB  . ILE   A 1 340 ? 7.325   -11.608 17.846  1.00 96.10 340 A 1 
ATOM   2832 C CG1 . ILE   A 1 340 ? 8.615   -11.890 18.656  1.00 95.54 340 A 1 
ATOM   2833 C CG2 . ILE   A 1 340 ? 6.167   -11.283 18.806  1.00 95.27 340 A 1 
ATOM   2834 C CD1 . ILE   A 1 340 ? 9.201   -10.648 19.346  1.00 93.91 340 A 1 
ATOM   2835 N N   . LEU   A 1 341 ? 5.388   -11.787 15.370  1.00 95.74 341 A 1 
ATOM   2836 C CA  . LEU   A 1 341 ? 4.082   -11.513 14.757  1.00 95.42 341 A 1 
ATOM   2837 C C   . LEU   A 1 341 ? 3.627   -12.580 13.744  1.00 94.45 341 A 1 
ATOM   2838 O O   . LEU   A 1 341 ? 2.485   -12.559 13.291  1.00 93.28 341 A 1 
ATOM   2839 C CB  . LEU   A 1 341 ? 4.119   -10.120 14.116  1.00 96.16 341 A 1 
ATOM   2840 C CG  . LEU   A 1 341 ? 4.381   -8.958  15.092  1.00 96.04 341 A 1 
ATOM   2841 C CD1 . LEU   A 1 341 ? 4.520   -7.662  14.297  1.00 94.75 341 A 1 
ATOM   2842 C CD2 . LEU   A 1 341 ? 3.262   -8.785  16.115  1.00 94.29 341 A 1 
ATOM   2843 N N   . TRP   A 1 342 ? 4.492   -13.508 13.372  1.00 94.44 342 A 1 
ATOM   2844 C CA  . TRP   A 1 342 ? 4.123   -14.653 12.536  1.00 93.49 342 A 1 
ATOM   2845 C C   . TRP   A 1 342 ? 3.808   -15.900 13.364  1.00 92.84 342 A 1 
ATOM   2846 O O   . TRP   A 1 342 ? 2.840   -16.609 13.072  1.00 91.50 342 A 1 
ATOM   2847 C CB  . TRP   A 1 342 ? 5.241   -14.940 11.533  1.00 92.44 342 A 1 
ATOM   2848 C CG  . TRP   A 1 342 ? 4.989   -16.102 10.625  1.00 90.76 342 A 1 
ATOM   2849 C CD1 . TRP   A 1 342 ? 3.897   -16.274 9.852   1.00 86.32 342 A 1 
ATOM   2850 C CD2 . TRP   A 1 342 ? 5.833   -17.280 10.396  1.00 89.22 342 A 1 
ATOM   2851 N NE1 . TRP   A 1 342 ? 4.001   -17.473 9.148   1.00 84.91 342 A 1 
ATOM   2852 C CE2 . TRP   A 1 342 ? 5.179   -18.117 9.453   1.00 87.21 342 A 1 
ATOM   2853 C CE3 . TRP   A 1 342 ? 7.087   -17.700 10.891  1.00 85.28 342 A 1 
ATOM   2854 C CZ2 . TRP   A 1 342 ? 5.745   -19.332 9.005   1.00 84.96 342 A 1 
ATOM   2855 C CZ3 . TRP   A 1 342 ? 7.651   -18.908 10.443  1.00 81.58 342 A 1 
ATOM   2856 C CH2 . TRP   A 1 342 ? 6.987   -19.712 9.509   1.00 81.84 342 A 1 
ATOM   2857 N N   . ARG   A 1 343 ? 4.622   -16.178 14.382  1.00 92.46 343 A 1 
ATOM   2858 C CA  . ARG   A 1 343 ? 4.529   -17.430 15.143  1.00 91.29 343 A 1 
ATOM   2859 C C   . ARG   A 1 343 ? 3.748   -17.282 16.443  1.00 91.13 343 A 1 
ATOM   2860 O O   . ARG   A 1 343 ? 2.902   -18.121 16.728  1.00 89.79 343 A 1 
ATOM   2861 C CB  . ARG   A 1 343 ? 5.947   -17.958 15.406  1.00 89.65 343 A 1 
ATOM   2862 C CG  . ARG   A 1 343 ? 5.935   -19.377 15.999  1.00 82.51 343 A 1 
ATOM   2863 C CD  . ARG   A 1 343 ? 7.330   -19.801 16.461  1.00 80.22 343 A 1 
ATOM   2864 N NE  . ARG   A 1 343 ? 7.759   -18.981 17.593  1.00 72.56 343 A 1 
ATOM   2865 C CZ  . ARG   A 1 343 ? 8.933   -18.954 18.188  1.00 67.65 343 A 1 
ATOM   2866 N NH1 . ARG   A 1 343 ? 9.900   -19.755 17.827  1.00 60.79 343 A 1 
ATOM   2867 N NH2 . ARG   A 1 343 ? 9.135   -18.105 19.154  1.00 58.13 343 A 1 
ATOM   2868 N N   . ASP   A 1 344 ? 4.061   -16.263 17.222  1.00 92.81 344 A 1 
ATOM   2869 C CA  . ASP   A 1 344 ? 3.619   -16.163 18.616  1.00 92.34 344 A 1 
ATOM   2870 C C   . ASP   A 1 344 ? 2.327   -15.342 18.742  1.00 92.38 344 A 1 
ATOM   2871 O O   . ASP   A 1 344 ? 1.452   -15.673 19.542  1.00 90.64 344 A 1 
ATOM   2872 C CB  . ASP   A 1 344 ? 4.759   -15.584 19.480  1.00 91.92 344 A 1 
ATOM   2873 C CG  . ASP   A 1 344 ? 6.074   -16.375 19.373  1.00 91.03 344 A 1 
ATOM   2874 O OD1 . ASP   A 1 344 ? 6.045   -17.611 19.168  1.00 87.04 344 A 1 
ATOM   2875 O OD2 . ASP   A 1 344 ? 7.168   -15.775 19.457  1.00 86.35 344 A 1 
ATOM   2876 N N   . ILE   A 1 345 ? 2.187   -14.313 17.913  1.00 93.65 345 A 1 
ATOM   2877 C CA  . ILE   A 1 345 ? 1.021   -13.426 17.861  1.00 93.84 345 A 1 
ATOM   2878 C C   . ILE   A 1 345 ? 0.559   -13.337 16.402  1.00 93.37 345 A 1 
ATOM   2879 O O   . ILE   A 1 345 ? 1.017   -12.465 15.666  1.00 91.96 345 A 1 
ATOM   2880 C CB  . ILE   A 1 345 ? 1.354   -12.039 18.452  1.00 94.37 345 A 1 
ATOM   2881 C CG1 . ILE   A 1 345 ? 1.955   -12.158 19.876  1.00 92.86 345 A 1 
ATOM   2882 C CG2 . ILE   A 1 345 ? 0.083   -11.167 18.477  1.00 92.49 345 A 1 
ATOM   2883 C CD1 . ILE   A 1 345 ? 2.517   -10.842 20.409  1.00 88.83 345 A 1 
ATOM   2884 N N   . PRO   A 1 346 ? -0.325  -14.240 15.944  1.00 89.97 346 A 1 
ATOM   2885 C CA  . PRO   A 1 346 ? -0.815  -14.234 14.566  1.00 88.77 346 A 1 
ATOM   2886 C C   . PRO   A 1 346 ? -1.353  -12.861 14.156  1.00 89.57 346 A 1 
ATOM   2887 O O   . PRO   A 1 346 ? -2.290  -12.346 14.760  1.00 88.52 346 A 1 
ATOM   2888 C CB  . PRO   A 1 346 ? -1.891  -15.319 14.506  1.00 86.22 346 A 1 
ATOM   2889 C CG  . PRO   A 1 346 ? -1.471  -16.288 15.610  1.00 82.75 346 A 1 
ATOM   2890 C CD  . PRO   A 1 346 ? -0.880  -15.373 16.675  1.00 85.86 346 A 1 
ATOM   2891 N N   . THR   A 1 347 ? -0.736  -12.281 13.136  1.00 91.85 347 A 1 
ATOM   2892 C CA  . THR   A 1 347 ? -1.011  -10.915 12.681  1.00 92.56 347 A 1 
ATOM   2893 C C   . THR   A 1 347 ? -1.263  -10.933 11.178  1.00 91.97 347 A 1 
ATOM   2894 O O   . THR   A 1 347 ? -0.491  -11.582 10.470  1.00 90.80 347 A 1 
ATOM   2895 C CB  . THR   A 1 347 ? 0.174   -9.995  13.001  1.00 93.21 347 A 1 
ATOM   2896 O OG1 . THR   A 1 347 ? 0.487   -10.058 14.371  1.00 89.50 347 A 1 
ATOM   2897 C CG2 . THR   A 1 347 ? -0.103  -8.529  12.674  1.00 88.49 347 A 1 
ATOM   2898 N N   . PRO   A 1 348 ? -2.291  -10.233 10.665  1.00 89.21 348 A 1 
ATOM   2899 C CA  . PRO   A 1 348 ? -2.497  -10.096 9.227   1.00 88.44 348 A 1 
ATOM   2900 C C   . PRO   A 1 348 ? -1.235  -9.574  8.535   1.00 90.05 348 A 1 
ATOM   2901 O O   . PRO   A 1 348 ? -0.592  -8.651  9.031   1.00 89.93 348 A 1 
ATOM   2902 C CB  . PRO   A 1 348 ? -3.671  -9.128  9.065   1.00 86.62 348 A 1 
ATOM   2903 C CG  . PRO   A 1 348 ? -4.447  -9.290  10.369  1.00 83.95 348 A 1 
ATOM   2904 C CD  . PRO   A 1 348 ? -3.350  -9.559  11.393  1.00 85.42 348 A 1 
ATOM   2905 N N   . PHE   A 1 349 ? -0.887  -10.152 7.384   1.00 89.10 349 A 1 
ATOM   2906 C CA  . PHE   A 1 349 ? 0.385   -9.888  6.701   1.00 90.23 349 A 1 
ATOM   2907 C C   . PHE   A 1 349 ? 0.650   -8.394  6.478   1.00 91.02 349 A 1 
ATOM   2908 O O   . PHE   A 1 349 ? 1.746   -7.916  6.760   1.00 90.73 349 A 1 
ATOM   2909 C CB  . PHE   A 1 349 ? 0.393   -10.625 5.362   1.00 90.60 349 A 1 
ATOM   2910 C CG  . PHE   A 1 349 ? 1.616   -10.342 4.514   1.00 91.26 349 A 1 
ATOM   2911 C CD1 . PHE   A 1 349 ? 1.564   -9.390  3.479   1.00 89.15 349 A 1 
ATOM   2912 C CD2 . PHE   A 1 349 ? 2.825   -11.015 4.773   1.00 88.46 349 A 1 
ATOM   2913 C CE1 . PHE   A 1 349 ? 2.705   -9.122  2.706   1.00 87.88 349 A 1 
ATOM   2914 C CE2 . PHE   A 1 349 ? 3.967   -10.752 4.001   1.00 87.32 349 A 1 
ATOM   2915 C CZ  . PHE   A 1 349 ? 3.906   -9.804  2.967   1.00 90.24 349 A 1 
ATOM   2916 N N   . VAL   A 1 350 ? -0.344  -7.660  6.005   1.00 88.72 350 A 1 
ATOM   2917 C CA  . VAL   A 1 350 ? -0.210  -6.221  5.727   1.00 88.28 350 A 1 
ATOM   2918 C C   . VAL   A 1 350 ? 0.126   -5.446  7.000   1.00 90.38 350 A 1 
ATOM   2919 O O   . VAL   A 1 350 ? 1.065   -4.649  7.000   1.00 90.59 350 A 1 
ATOM   2920 C CB  . VAL   A 1 350 ? -1.484  -5.671  5.056   1.00 86.04 350 A 1 
ATOM   2921 C CG1 . VAL   A 1 350 ? -1.407  -4.160  4.830   1.00 78.94 350 A 1 
ATOM   2922 C CG2 . VAL   A 1 350 ? -1.704  -6.338  3.694   1.00 77.50 350 A 1 
ATOM   2923 N N   . LEU   A 1 351 ? -0.566  -5.718  8.104   1.00 91.01 351 A 1 
ATOM   2924 C CA  . LEU   A 1 351 ? -0.315  -5.055  9.386   1.00 92.01 351 A 1 
ATOM   2925 C C   . LEU   A 1 351 ? 1.051   -5.451  9.955   1.00 93.96 351 A 1 
ATOM   2926 O O   . LEU   A 1 351 ? 1.816   -4.594  10.391  1.00 94.03 351 A 1 
ATOM   2927 C CB  . LEU   A 1 351 ? -1.428  -5.398  10.388  1.00 91.03 351 A 1 
ATOM   2928 C CG  . LEU   A 1 351 ? -2.860  -5.054  9.940   1.00 88.95 351 A 1 
ATOM   2929 C CD1 . LEU   A 1 351 ? -3.829  -5.386  11.071  1.00 84.42 351 A 1 
ATOM   2930 C CD2 . LEU   A 1 351 ? -3.025  -3.578  9.574   1.00 83.80 351 A 1 
ATOM   2931 N N   . ARG   A 1 352 ? 1.403   -6.733  9.886   1.00 93.59 352 A 1 
ATOM   2932 C CA  . ARG   A 1 352 ? 2.708   -7.231  10.326  1.00 94.66 352 A 1 
ATOM   2933 C C   . ARG   A 1 352 ? 3.853   -6.529  9.602   1.00 95.61 352 A 1 
ATOM   2934 O O   . ARG   A 1 352 ? 4.786   -6.058  10.243  1.00 95.73 352 A 1 
ATOM   2935 C CB  . ARG   A 1 352 ? 2.781   -8.743  10.100  1.00 94.28 352 A 1 
ATOM   2936 C CG  . ARG   A 1 352 ? 4.064   -9.344  10.693  1.00 92.62 352 A 1 
ATOM   2937 C CD  . ARG   A 1 352 ? 4.245   -10.786 10.237  1.00 91.67 352 A 1 
ATOM   2938 N NE  . ARG   A 1 352 ? 4.638   -10.847 8.826   1.00 90.09 352 A 1 
ATOM   2939 C CZ  . ARG   A 1 352 ? 4.507   -11.885 8.020   1.00 92.66 352 A 1 
ATOM   2940 N NH1 . ARG   A 1 352 ? 3.974   -13.003 8.409   1.00 85.39 352 A 1 
ATOM   2941 N NH2 . ARG   A 1 352 ? 4.918   -11.824 6.798   1.00 87.75 352 A 1 
ATOM   2942 N N   . GLU   A 1 353 ? 3.786   -6.451  8.277   1.00 93.88 353 A 1 
ATOM   2943 C CA  . GLU   A 1 353 ? 4.851   -5.826  7.492   1.00 94.44 353 A 1 
ATOM   2944 C C   . GLU   A 1 353 ? 4.907   -4.302  7.677   1.00 95.11 353 A 1 
ATOM   2945 O O   . GLU   A 1 353 ? 5.995   -3.737  7.583   1.00 94.49 353 A 1 
ATOM   2946 C CB  . GLU   A 1 353 ? 4.753   -6.233  6.015   1.00 94.51 353 A 1 
ATOM   2947 C CG  . GLU   A 1 353 ? 5.061   -7.722  5.771   1.00 93.42 353 A 1 
ATOM   2948 C CD  . GLU   A 1 353 ? 6.430   -8.169  6.319   1.00 94.11 353 A 1 
ATOM   2949 O OE1 . GLU   A 1 353 ? 6.489   -9.137  7.109   1.00 89.53 353 A 1 
ATOM   2950 O OE2 . GLU   A 1 353 ? 7.477   -7.570  5.977   1.00 91.03 353 A 1 
ATOM   2951 N N   . GLN   A 1 354 ? 3.808   -3.644  8.025   1.00 94.22 354 A 1 
ATOM   2952 C CA  . GLN   A 1 354 ? 3.832   -2.245  8.475   1.00 94.15 354 A 1 
ATOM   2953 C C   . GLN   A 1 354 ? 4.584   -2.100  9.809   1.00 95.90 354 A 1 
ATOM   2954 O O   . GLN   A 1 354 ? 5.496   -1.279  9.906   1.00 95.91 354 A 1 
ATOM   2955 C CB  . GLN   A 1 354 ? 2.408   -1.690  8.607   1.00 93.22 354 A 1 
ATOM   2956 C CG  . GLN   A 1 354 ? 1.724   -1.445  7.251   1.00 89.77 354 A 1 
ATOM   2957 C CD  . GLN   A 1 354 ? 0.263   -1.024  7.399   1.00 86.75 354 A 1 
ATOM   2958 O OE1 . GLN   A 1 354 ? -0.230  -0.710  8.466   1.00 78.91 354 A 1 
ATOM   2959 N NE2 . GLN   A 1 354 ? -0.493  -0.990  6.323   1.00 75.56 354 A 1 
ATOM   2960 N N   . ILE   A 1 355 ? 4.276   -2.931  10.793  1.00 94.92 355 A 1 
ATOM   2961 C CA  . ILE   A 1 355 ? 4.937   -2.904  12.106  1.00 96.56 355 A 1 
ATOM   2962 C C   . ILE   A 1 355 ? 6.445   -3.138  11.954  1.00 97.46 355 A 1 
ATOM   2963 O O   . ILE   A 1 355 ? 7.252   -2.346  12.435  1.00 97.47 355 A 1 
ATOM   2964 C CB  . ILE   A 1 355 ? 4.297   -3.935  13.062  1.00 96.77 355 A 1 
ATOM   2965 C CG1 . ILE   A 1 355 ? 2.837   -3.554  13.392  1.00 95.70 355 A 1 
ATOM   2966 C CG2 . ILE   A 1 355 ? 5.107   -4.057  14.368  1.00 95.73 355 A 1 
ATOM   2967 C CD1 . ILE   A 1 355 ? 2.009   -4.726  13.930  1.00 93.91 355 A 1 
ATOM   2968 N N   . VAL   A 1 356 ? 6.852   -4.183  11.239  1.00 96.80 356 A 1 
ATOM   2969 C CA  . VAL   A 1 356 ? 8.283   -4.486  11.081  1.00 97.19 356 A 1 
ATOM   2970 C C   . VAL   A 1 356 ? 9.016   -3.453  10.218  1.00 97.66 356 A 1 
ATOM   2971 O O   . VAL   A 1 356 ? 10.222  -3.267  10.385  1.00 97.19 356 A 1 
ATOM   2972 C CB  . VAL   A 1 356 ? 8.536   -5.912  10.563  1.00 95.93 356 A 1 
ATOM   2973 C CG1 . VAL   A 1 356 ? 7.804   -6.957  11.407  1.00 91.31 356 A 1 
ATOM   2974 C CG2 . VAL   A 1 356 ? 8.154   -6.104  9.099   1.00 90.25 356 A 1 
ATOM   2975 N N   . ALA   A 1 357 ? 8.323   -2.765  9.318   1.00 97.06 357 A 1 
ATOM   2976 C CA  . ALA   A 1 357 ? 8.889   -1.642  8.577   1.00 96.76 357 A 1 
ATOM   2977 C C   . ALA   A 1 357 ? 9.160   -0.442  9.489   1.00 97.29 357 A 1 
ATOM   2978 O O   . ALA   A 1 357 ? 10.240  0.148   9.397   1.00 97.15 357 A 1 
ATOM   2979 C CB  . ALA   A 1 357 ? 7.963   -1.265  7.418   1.00 96.16 357 A 1 
ATOM   2980 N N   . LEU   A 1 358 ? 8.244   -0.133  10.398  1.00 96.91 358 A 1 
ATOM   2981 C CA  . LEU   A 1 358 ? 8.434   0.902   11.417  1.00 97.34 358 A 1 
ATOM   2982 C C   . LEU   A 1 358 ? 9.615   0.558   12.334  1.00 97.70 358 A 1 
ATOM   2983 O O   . LEU   A 1 358 ? 10.509  1.384   12.495  1.00 97.32 358 A 1 
ATOM   2984 C CB  . LEU   A 1 358 ? 7.131   1.092   12.218  1.00 97.27 358 A 1 
ATOM   2985 C CG  . LEU   A 1 358 ? 5.987   1.755   11.427  1.00 96.50 358 A 1 
ATOM   2986 C CD1 . LEU   A 1 358 ? 4.667   1.627   12.185  1.00 94.14 358 A 1 
ATOM   2987 C CD2 . LEU   A 1 358 ? 6.252   3.243   11.187  1.00 93.81 358 A 1 
ATOM   2988 N N   . VAL   A 1 359 ? 9.708   -0.679  12.819  1.00 97.74 359 A 1 
ATOM   2989 C CA  . VAL   A 1 359 ? 10.862  -1.160  13.606  1.00 97.77 359 A 1 
ATOM   2990 C C   . VAL   A 1 359 ? 12.176  -1.005  12.828  1.00 97.60 359 A 1 
ATOM   2991 O O   . VAL   A 1 359 ? 13.184  -0.554  13.371  1.00 97.00 359 A 1 
ATOM   2992 C CB  . VAL   A 1 359 ? 10.662  -2.632  14.022  1.00 97.68 359 A 1 
ATOM   2993 C CG1 . VAL   A 1 359 ? 11.899  -3.223  14.719  1.00 96.52 359 A 1 
ATOM   2994 C CG2 . VAL   A 1 359 ? 9.477   -2.780  14.983  1.00 96.11 359 A 1 
ATOM   2995 N N   . ARG   A 1 360 ? 12.178  -1.345  11.536  1.00 97.85 360 A 1 
ATOM   2996 C CA  . ARG   A 1 360 ? 13.387  -1.252  10.699  1.00 97.55 360 A 1 
ATOM   2997 C C   . ARG   A 1 360 ? 13.852  0.177   10.445  1.00 97.55 360 A 1 
ATOM   2998 O O   . ARG   A 1 360 ? 15.049  0.391   10.239  1.00 96.78 360 A 1 
ATOM   2999 C CB  . ARG   A 1 360 ? 13.129  -1.990  9.379   1.00 96.73 360 A 1 
ATOM   3000 C CG  . ARG   A 1 360 ? 14.300  -1.924  8.383   1.00 93.72 360 A 1 
ATOM   3001 C CD  . ARG   A 1 360 ? 15.585  -2.527  8.957   1.00 89.31 360 A 1 
ATOM   3002 N NE  . ARG   A 1 360 ? 16.718  -2.352  8.041   1.00 84.61 360 A 1 
ATOM   3003 C CZ  . ARG   A 1 360 ? 17.537  -1.313  8.011   1.00 79.67 360 A 1 
ATOM   3004 N NH1 . ARG   A 1 360 ? 17.399  -0.296  8.816   1.00 72.19 360 A 1 
ATOM   3005 N NH2 . ARG   A 1 360 ? 18.523  -1.293  7.166   1.00 75.51 360 A 1 
ATOM   3006 N N   . LEU   A 1 361 ? 12.919  1.113   10.382  1.00 97.51 361 A 1 
ATOM   3007 C CA  . LEU   A 1 361 ? 13.138  2.474   9.889   1.00 97.39 361 A 1 
ATOM   3008 C C   . LEU   A 1 361 ? 12.969  3.556   10.964  1.00 97.44 361 A 1 
ATOM   3009 O O   . LEU   A 1 361 ? 13.129  4.724   10.629  1.00 96.49 361 A 1 
ATOM   3010 C CB  . LEU   A 1 361 ? 12.220  2.722   8.675   1.00 96.98 361 A 1 
ATOM   3011 C CG  . LEU   A 1 361 ? 12.490  1.830   7.446   1.00 96.20 361 A 1 
ATOM   3012 C CD1 . LEU   A 1 361 ? 11.415  2.066   6.384   1.00 93.59 361 A 1 
ATOM   3013 C CD2 . LEU   A 1 361 ? 13.855  2.107   6.809   1.00 92.90 361 A 1 
ATOM   3014 N N   . HIS   A 1 362 ? 12.714  3.204   12.227  1.00 97.37 362 A 1 
ATOM   3015 C CA  . HIS   A 1 362 ? 12.401  4.176   13.290  1.00 96.96 362 A 1 
ATOM   3016 C C   . HIS   A 1 362 ? 13.429  5.310   13.434  1.00 96.57 362 A 1 
ATOM   3017 O O   . HIS   A 1 362 ? 13.057  6.454   13.690  1.00 94.92 362 A 1 
ATOM   3018 C CB  . HIS   A 1 362 ? 12.214  3.449   14.631  1.00 96.28 362 A 1 
ATOM   3019 C CG  . HIS   A 1 362 ? 13.458  2.802   15.179  1.00 96.49 362 A 1 
ATOM   3020 N ND1 . HIS   A 1 362 ? 13.830  1.487   15.010  1.00 90.92 362 A 1 
ATOM   3021 C CD2 . HIS   A 1 362 ? 14.425  3.383   15.961  1.00 90.26 362 A 1 
ATOM   3022 C CE1 . HIS   A 1 362 ? 14.983  1.288   15.675  1.00 91.52 362 A 1 
ATOM   3023 N NE2 . HIS   A 1 362 ? 15.382  2.417   16.257  1.00 92.37 362 A 1 
ATOM   3024 N N   . GLY   A 1 363 ? 14.708  5.033   13.185  1.00 95.99 363 A 1 
ATOM   3025 C CA  . GLY   A 1 363 ? 15.764  6.050   13.213  1.00 94.93 363 A 1 
ATOM   3026 C C   . GLY   A 1 363 ? 15.847  6.933   11.959  1.00 95.45 363 A 1 
ATOM   3027 O O   . GLY   A 1 363 ? 16.618  7.894   11.946  1.00 93.79 363 A 1 
ATOM   3028 N N   . LEU   A 1 364 ? 15.110  6.627   10.889  1.00 96.16 364 A 1 
ATOM   3029 C CA  . LEU   A 1 364 ? 15.234  7.337   9.609   1.00 96.20 364 A 1 
ATOM   3030 C C   . LEU   A 1 364 ? 14.932  8.846   9.708   1.00 96.48 364 A 1 
ATOM   3031 O O   . LEU   A 1 364 ? 15.739  9.611   9.181   1.00 95.65 364 A 1 
ATOM   3032 C CB  . LEU   A 1 364 ? 14.382  6.639   8.530   1.00 95.56 364 A 1 
ATOM   3033 C CG  . LEU   A 1 364 ? 14.627  7.174   7.102   1.00 94.24 364 A 1 
ATOM   3034 C CD1 . LEU   A 1 364 ? 15.958  6.667   6.545   1.00 90.03 364 A 1 
ATOM   3035 C CD2 . LEU   A 1 364 ? 13.511  6.711   6.169   1.00 89.09 364 A 1 
ATOM   3036 N N   . PRO   A 1 365 ? 13.879  9.295   10.403  1.00 96.86 365 A 1 
ATOM   3037 C CA  . PRO   A 1 365 ? 13.587  10.728  10.523  1.00 96.53 365 A 1 
ATOM   3038 C C   . PRO   A 1 365 ? 14.722  11.548  11.149  1.00 95.93 365 A 1 
ATOM   3039 O O   . PRO   A 1 365 ? 14.907  12.705  10.795  1.00 94.15 365 A 1 
ATOM   3040 C CB  . PRO   A 1 365 ? 12.310  10.815  11.369  1.00 96.24 365 A 1 
ATOM   3041 C CG  . PRO   A 1 365 ? 11.621  9.483   11.108  1.00 95.43 365 A 1 
ATOM   3042 C CD  . PRO   A 1 365 ? 12.806  8.527   11.017  1.00 96.83 365 A 1 
ATOM   3043 N N   . LEU   A 1 366 ? 15.513  10.944  12.031  1.00 96.15 366 A 1 
ATOM   3044 C CA  . LEU   A 1 366 ? 16.604  11.630  12.729  1.00 95.01 366 A 1 
ATOM   3045 C C   . LEU   A 1 366 ? 17.881  11.741  11.887  1.00 94.24 366 A 1 
ATOM   3046 O O   . LEU   A 1 366 ? 18.617  12.719  12.007  1.00 90.65 366 A 1 
ATOM   3047 C CB  . LEU   A 1 366 ? 16.892  10.892  14.048  1.00 93.39 366 A 1 
ATOM   3048 C CG  . LEU   A 1 366 ? 15.728  10.915  15.054  1.00 89.74 366 A 1 
ATOM   3049 C CD1 . LEU   A 1 366 ? 16.094  10.076  16.281  1.00 84.23 366 A 1 
ATOM   3050 C CD2 . LEU   A 1 366 ? 15.420  12.340  15.511  1.00 83.17 366 A 1 
ATOM   3051 N N   . TRP   A 1 367 ? 18.147  10.748  11.042  1.00 95.38 367 A 1 
ATOM   3052 C CA  . TRP   A 1 367 ? 19.443  10.597  10.360  1.00 94.21 367 A 1 
ATOM   3053 C C   . TRP   A 1 367 ? 19.369  10.694  8.834   1.00 94.80 367 A 1 
ATOM   3054 O O   . TRP   A 1 367 ? 20.409  10.624  8.170   1.00 92.72 367 A 1 
ATOM   3055 C CB  . TRP   A 1 367 ? 20.080  9.269   10.781  1.00 91.56 367 A 1 
ATOM   3056 C CG  . TRP   A 1 367 ? 20.163  9.051   12.262  1.00 84.96 367 A 1 
ATOM   3057 C CD1 . TRP   A 1 367 ? 19.491  8.105   12.948  1.00 71.50 367 A 1 
ATOM   3058 C CD2 . TRP   A 1 367 ? 20.926  9.819   13.250  1.00 79.55 367 A 1 
ATOM   3059 N NE1 . TRP   A 1 367 ? 19.774  8.225   14.306  1.00 66.26 367 A 1 
ATOM   3060 C CE2 . TRP   A 1 367 ? 20.641  9.266   14.530  1.00 73.18 367 A 1 
ATOM   3061 C CE3 . TRP   A 1 367 ? 21.809  10.915  13.185  1.00 67.15 367 A 1 
ATOM   3062 C CZ2 . TRP   A 1 367 ? 21.208  9.794   15.712  1.00 67.47 367 A 1 
ATOM   3063 C CZ3 . TRP   A 1 367 ? 22.371  11.437  14.366  1.00 61.92 367 A 1 
ATOM   3064 C CH2 . TRP   A 1 367 ? 22.069  10.882  15.613  1.00 61.16 367 A 1 
ATOM   3065 N N   . LEU   A 1 368 ? 18.188  10.827  8.254   1.00 93.42 368 A 1 
ATOM   3066 C CA  . LEU   A 1 368 ? 18.007  10.809  6.801   1.00 93.72 368 A 1 
ATOM   3067 C C   . LEU   A 1 368 ? 18.855  11.870  6.098   1.00 93.63 368 A 1 
ATOM   3068 O O   . LEU   A 1 368 ? 19.587  11.542  5.164   1.00 91.26 368 A 1 
ATOM   3069 C CB  . LEU   A 1 368 ? 16.515  10.998  6.478   1.00 93.33 368 A 1 
ATOM   3070 C CG  . LEU   A 1 368 ? 16.217  11.062  4.965   1.00 93.77 368 A 1 
ATOM   3071 C CD1 . LEU   A 1 368 ? 16.547  9.749   4.260   1.00 89.92 368 A 1 
ATOM   3072 C CD2 . LEU   A 1 368 ? 14.744  11.375  4.743   1.00 89.62 368 A 1 
ATOM   3073 N N   . LEU   A 1 369 ? 18.778  13.117  6.555   1.00 92.73 369 A 1 
ATOM   3074 C CA  . LEU   A 1 369 ? 19.437  14.263  5.916   1.00 91.44 369 A 1 
ATOM   3075 C C   . LEU   A 1 369 ? 20.967  14.250  6.068   1.00 91.06 369 A 1 
ATOM   3076 O O   . LEU   A 1 369 ? 21.662  14.927  5.316   1.00 88.18 369 A 1 
ATOM   3077 C CB  . LEU   A 1 369 ? 18.837  15.566  6.471   1.00 90.36 369 A 1 
ATOM   3078 C CG  . LEU   A 1 369 ? 17.335  15.762  6.177   1.00 87.30 369 A 1 
ATOM   3079 C CD1 . LEU   A 1 369 ? 16.850  17.053  6.828   1.00 81.92 369 A 1 
ATOM   3080 C CD2 . LEU   A 1 369 ? 17.040  15.844  4.677   1.00 81.28 369 A 1 
ATOM   3081 N N   . GLU   A 1 370 ? 21.501  13.456  6.994   1.00 92.65 370 A 1 
ATOM   3082 C CA  . GLU   A 1 370 ? 22.946  13.259  7.168   1.00 91.04 370 A 1 
ATOM   3083 C C   . GLU   A 1 370 ? 23.498  12.141  6.270   1.00 91.20 370 A 1 
ATOM   3084 O O   . GLU   A 1 370 ? 24.713  11.959  6.157   1.00 87.84 370 A 1 
ATOM   3085 C CB  . GLU   A 1 370 ? 23.255  12.937  8.635   1.00 88.89 370 A 1 
ATOM   3086 C CG  . GLU   A 1 370 ? 22.838  14.049  9.606   1.00 82.46 370 A 1 
ATOM   3087 C CD  . GLU   A 1 370 ? 23.219  13.737  11.066  1.00 76.87 370 A 1 
ATOM   3088 O OE1 . GLU   A 1 370 ? 23.054  14.629  11.926  1.00 68.27 370 A 1 
ATOM   3089 O OE2 . GLU   A 1 370 ? 23.659  12.594  11.355  1.00 69.09 370 A 1 
ATOM   3090 N N   . ARG   A 1 371 ? 22.623  11.358  5.641   1.00 91.58 371 A 1 
ATOM   3091 C CA  . ARG   A 1 371 ? 23.028  10.241  4.786   1.00 90.78 371 A 1 
ATOM   3092 C C   . ARG   A 1 371 ? 23.218  10.684  3.336   1.00 92.03 371 A 1 
ATOM   3093 O O   . ARG   A 1 371 ? 22.556  11.609  2.878   1.00 90.57 371 A 1 
ATOM   3094 C CB  . ARG   A 1 371 ? 22.035  9.088   4.905   1.00 88.92 371 A 1 
ATOM   3095 C CG  . ARG   A 1 371 ? 22.132  8.437   6.292   1.00 84.70 371 A 1 
ATOM   3096 C CD  . ARG   A 1 371 ? 21.530  7.040   6.271   1.00 78.97 371 A 1 
ATOM   3097 N NE  . ARG   A 1 371 ? 21.606  6.416   7.599   1.00 72.24 371 A 1 
ATOM   3098 C CZ  . ARG   A 1 371 ? 21.486  5.131   7.872   1.00 65.63 371 A 1 
ATOM   3099 N NH1 . ARG   A 1 371 ? 21.302  4.240   6.934   1.00 60.41 371 A 1 
ATOM   3100 N NH2 . ARG   A 1 371 ? 21.540  4.732   9.112   1.00 58.44 371 A 1 
ATOM   3101 N N   . PRO   A 1 372 ? 24.096  9.984   2.582   1.00 90.18 372 A 1 
ATOM   3102 C CA  . PRO   A 1 372 ? 24.158  10.176  1.141   1.00 87.93 372 A 1 
ATOM   3103 C C   . PRO   A 1 372 ? 22.829  9.772   0.494   1.00 86.94 372 A 1 
ATOM   3104 O O   . PRO   A 1 372 ? 22.183  8.814   0.930   1.00 81.75 372 A 1 
ATOM   3105 C CB  . PRO   A 1 372 ? 25.334  9.318   0.670   1.00 85.91 372 A 1 
ATOM   3106 C CG  . PRO   A 1 372 ? 25.417  8.206   1.713   1.00 84.57 372 A 1 
ATOM   3107 C CD  . PRO   A 1 372 ? 24.973  8.898   2.996   1.00 87.96 372 A 1 
ATOM   3108 N N   . GLU   A 1 373 ? 22.432  10.495  -0.541  1.00 90.61 373 A 1 
ATOM   3109 C CA  . GLU   A 1 373 ? 21.202  10.268  -1.307  1.00 91.04 373 A 1 
ATOM   3110 C C   . GLU   A 1 373 ? 19.915  10.211  -0.448  1.00 93.25 373 A 1 
ATOM   3111 O O   . GLU   A 1 373 ? 19.161  9.229   -0.498  1.00 92.29 373 A 1 
ATOM   3112 C CB  . GLU   A 1 373 ? 21.330  9.046   -2.220  1.00 87.89 373 A 1 
ATOM   3113 C CG  . GLU   A 1 373 ? 22.519  9.114   -3.181  1.00 79.51 373 A 1 
ATOM   3114 C CD  . GLU   A 1 373 ? 22.431  8.016   -4.256  1.00 73.07 373 A 1 
ATOM   3115 O OE1 . GLU   A 1 373 ? 22.984  8.244   -5.344  1.00 63.42 373 A 1 
ATOM   3116 O OE2 . GLU   A 1 373 ? 21.769  6.970   -4.023  1.00 64.53 373 A 1 
ATOM   3117 N N   . PRO   A 1 374 ? 19.623  11.258  0.342   1.00 93.28 374 A 1 
ATOM   3118 C CA  . PRO   A 1 374 ? 18.476  11.246  1.251   1.00 94.17 374 A 1 
ATOM   3119 C C   . PRO   A 1 374 ? 17.143  11.104  0.514   1.00 95.04 374 A 1 
ATOM   3120 O O   . PRO   A 1 374 ? 16.260  10.388  0.980   1.00 94.20 374 A 1 
ATOM   3121 C CB  . PRO   A 1 374 ? 18.569  12.562  2.032   1.00 92.76 374 A 1 
ATOM   3122 C CG  . PRO   A 1 374 ? 19.335  13.491  1.100   1.00 89.28 374 A 1 
ATOM   3123 C CD  . PRO   A 1 374 ? 20.302  12.540  0.400   1.00 92.00 374 A 1 
ATOM   3124 N N   . GLU   A 1 375 ? 17.020  11.696  -0.671  1.00 94.24 375 A 1 
ATOM   3125 C CA  . GLU   A 1 375 ? 15.831  11.565  -1.517  1.00 93.88 375 A 1 
ATOM   3126 C C   . GLU   A 1 375 ? 15.539  10.098  -1.839  1.00 94.31 375 A 1 
ATOM   3127 O O   . GLU   A 1 375 ? 14.438  9.599   -1.619  1.00 93.97 375 A 1 
ATOM   3128 C CB  . GLU   A 1 375 ? 16.050  12.368  -2.811  1.00 92.28 375 A 1 
ATOM   3129 C CG  . GLU   A 1 375 ? 14.810  12.366  -3.715  1.00 80.71 375 A 1 
ATOM   3130 C CD  . GLU   A 1 375 ? 15.075  12.927  -5.117  1.00 77.13 375 A 1 
ATOM   3131 O OE1 . GLU   A 1 375 ? 14.282  12.584  -6.026  1.00 68.30 375 A 1 
ATOM   3132 O OE2 . GLU   A 1 375 ? 16.076  13.648  -5.307  1.00 70.00 375 A 1 
ATOM   3133 N N   . ARG   A 1 376 ? 16.550  9.367   -2.297  1.00 94.70 376 A 1 
ATOM   3134 C CA  . ARG   A 1 376 ? 16.396  7.968   -2.707  1.00 94.35 376 A 1 
ATOM   3135 C C   . ARG   A 1 376 ? 16.058  7.051   -1.533  1.00 94.96 376 A 1 
ATOM   3136 O O   . ARG   A 1 376 ? 15.221  6.155   -1.659  1.00 94.20 376 A 1 
ATOM   3137 C CB  . ARG   A 1 376 ? 17.689  7.560   -3.406  1.00 92.70 376 A 1 
ATOM   3138 C CG  . ARG   A 1 376 ? 17.520  6.265   -4.197  1.00 83.43 376 A 1 
ATOM   3139 C CD  . ARG   A 1 376 ? 18.815  6.053   -4.962  1.00 81.78 376 A 1 
ATOM   3140 N NE  . ARG   A 1 376 ? 18.775  4.855   -5.800  1.00 76.58 376 A 1 
ATOM   3141 C CZ  . ARG   A 1 376 ? 19.801  4.431   -6.500  1.00 71.89 376 A 1 
ATOM   3142 N NH1 . ARG   A 1 376 ? 20.945  5.050   -6.487  1.00 62.94 376 A 1 
ATOM   3143 N NH2 . ARG   A 1 376 ? 19.697  3.377   -7.236  1.00 64.44 376 A 1 
ATOM   3144 N N   . LEU   A 1 377 ? 16.671  7.302   -0.378  1.00 94.60 377 A 1 
ATOM   3145 C CA  . LEU   A 1 377 ? 16.339  6.606   0.866   1.00 94.71 377 A 1 
ATOM   3146 C C   . LEU   A 1 377 ? 14.894  6.880   1.291   1.00 95.57 377 A 1 
ATOM   3147 O O   . LEU   A 1 377 ? 14.181  5.943   1.656   1.00 95.12 377 A 1 
ATOM   3148 C CB  . LEU   A 1 377 ? 17.314  7.037   1.974   1.00 93.88 377 A 1 
ATOM   3149 C CG  . LEU   A 1 377 ? 18.742  6.490   1.809   1.00 86.46 377 A 1 
ATOM   3150 C CD1 . LEU   A 1 377 ? 19.658  7.144   2.843   1.00 81.30 377 A 1 
ATOM   3151 C CD2 . LEU   A 1 377 ? 18.796  4.976   2.029   1.00 80.98 377 A 1 
ATOM   3152 N N   . LEU   A 1 378 ? 14.453  8.133   1.196   1.00 95.49 378 A 1 
ATOM   3153 C CA  . LEU   A 1 378 ? 13.095  8.525   1.551   1.00 96.01 378 A 1 
ATOM   3154 C C   . LEU   A 1 378 ? 12.056  7.905   0.616   1.00 96.12 378 A 1 
ATOM   3155 O O   . LEU   A 1 378 ? 11.107  7.280   1.089   1.00 95.76 378 A 1 
ATOM   3156 C CB  . LEU   A 1 378 ? 13.001  10.056  1.562   1.00 96.10 378 A 1 
ATOM   3157 C CG  . LEU   A 1 378 ? 11.587  10.578  1.875   1.00 95.48 378 A 1 
ATOM   3158 C CD1 . LEU   A 1 378 ? 11.080  10.098  3.232   1.00 92.59 378 A 1 
ATOM   3159 C CD2 . LEU   A 1 378 ? 11.603  12.099  1.850   1.00 91.96 378 A 1 
ATOM   3160 N N   . LEU   A 1 379 ? 12.252  8.004   -0.700  1.00 95.46 379 A 1 
ATOM   3161 C CA  . LEU   A 1 379 ? 11.337  7.415   -1.681  1.00 95.01 379 A 1 
ATOM   3162 C C   . LEU   A 1 379 ? 11.226  5.897   -1.496  1.00 94.37 379 A 1 
ATOM   3163 O O   . LEU   A 1 379 ? 10.135  5.336   -1.569  1.00 93.32 379 A 1 
ATOM   3164 C CB  . LEU   A 1 379 ? 11.788  7.767   -3.108  1.00 94.66 379 A 1 
ATOM   3165 C CG  . LEU   A 1 379 ? 11.150  9.062   -3.658  1.00 92.29 379 A 1 
ATOM   3166 C CD1 . LEU   A 1 379 ? 11.628  10.327  -2.951  1.00 85.52 379 A 1 
ATOM   3167 C CD2 . LEU   A 1 379 ? 11.469  9.207   -5.141  1.00 84.20 379 A 1 
ATOM   3168 N N   . THR   A 1 380 ? 12.349  5.237   -1.192  1.00 95.41 380 A 1 
ATOM   3169 C CA  . THR   A 1 380 ? 12.378  3.801   -0.896  1.00 94.88 380 A 1 
ATOM   3170 C C   . THR   A 1 380 ? 11.617  3.468   0.393   1.00 94.84 380 A 1 
ATOM   3171 O O   . THR   A 1 380 ? 10.860  2.497   0.427   1.00 93.72 380 A 1 
ATOM   3172 C CB  . THR   A 1 380 ? 13.826  3.303   -0.789  1.00 94.06 380 A 1 
ATOM   3173 O OG1 . THR   A 1 380 ? 14.542  3.590   -1.967  1.00 84.82 380 A 1 
ATOM   3174 C CG2 . THR   A 1 380 ? 13.902  1.796   -0.599  1.00 81.95 380 A 1 
ATOM   3175 N N   . ALA   A 1 381 ? 11.778  4.267   1.440   1.00 95.18 381 A 1 
ATOM   3176 C CA  . ALA   A 1 381 ? 11.039  4.090   2.690   1.00 95.14 381 A 1 
ATOM   3177 C C   . ALA   A 1 381 ? 9.525   4.294   2.494   1.00 94.97 381 A 1 
ATOM   3178 O O   . ALA   A 1 381 ? 8.727   3.470   2.947   1.00 94.08 381 A 1 
ATOM   3179 C CB  . ALA   A 1 381 ? 11.613  5.044   3.742   1.00 95.47 381 A 1 
ATOM   3180 N N   . ALA   A 1 382 ? 9.139   5.313   1.733   1.00 94.38 382 A 1 
ATOM   3181 C CA  . ALA   A 1 382 ? 7.742   5.624   1.438   1.00 93.17 382 A 1 
ATOM   3182 C C   . ALA   A 1 382 ? 7.043   4.558   0.569   1.00 92.25 382 A 1 
ATOM   3183 O O   . ALA   A 1 382 ? 5.818   4.447   0.595   1.00 90.58 382 A 1 
ATOM   3184 C CB  . ALA   A 1 382 ? 7.689   7.011   0.788   1.00 93.11 382 A 1 
ATOM   3185 N N   . MET   A 1 383 ? 7.796   3.724   -0.155  1.00 93.19 383 A 1 
ATOM   3186 C CA  . MET   A 1 383 ? 7.247   2.529   -0.824  1.00 91.53 383 A 1 
ATOM   3187 C C   . MET   A 1 383 ? 6.828   1.434   0.161   1.00 90.70 383 A 1 
ATOM   3188 O O   . MET   A 1 383 ? 6.134   0.491   -0.227  1.00 88.50 383 A 1 
ATOM   3189 C CB  . MET   A 1 383 ? 8.280   1.928   -1.794  1.00 91.02 383 A 1 
ATOM   3190 C CG  . MET   A 1 383 ? 8.563   2.810   -3.002  1.00 89.35 383 A 1 
ATOM   3191 S SD  . MET   A 1 383 ? 9.880   2.176   -4.081  1.00 88.19 383 A 1 
ATOM   3192 C CE  . MET   A 1 383 ? 10.256  3.693   -4.983  1.00 80.17 383 A 1 
ATOM   3193 N N   . ARG   A 1 384 ? 7.300   1.515   1.387   1.00 92.68 384 A 1 
ATOM   3194 C CA  . ARG   A 1 384 ? 7.170   0.456   2.388   1.00 92.37 384 A 1 
ATOM   3195 C C   . ARG   A 1 384 ? 6.261   0.821   3.556   1.00 92.32 384 A 1 
ATOM   3196 O O   . ARG   A 1 384 ? 5.584   -0.066  4.089   1.00 89.88 384 A 1 
ATOM   3197 C CB  . ARG   A 1 384 ? 8.592   0.091   2.854   1.00 90.38 384 A 1 
ATOM   3198 C CG  . ARG   A 1 384 ? 8.584   -1.147  3.744   1.00 86.34 384 A 1 
ATOM   3199 C CD  . ARG   A 1 384 ? 9.993   -1.559  4.148   1.00 86.86 384 A 1 
ATOM   3200 N NE  . ARG   A 1 384 ? 9.878   -2.686  5.073   1.00 87.36 384 A 1 
ATOM   3201 C CZ  . ARG   A 1 384 ? 10.826  -3.386  5.656   1.00 87.97 384 A 1 
ATOM   3202 N NH1 . ARG   A 1 384 ? 12.098  -3.172  5.479   1.00 82.37 384 A 1 
ATOM   3203 N NH2 . ARG   A 1 384 ? 10.473  -4.335  6.453   1.00 82.17 384 A 1 
ATOM   3204 N N   . ILE   A 1 385 ? 6.290   2.083   3.978   1.00 92.19 385 A 1 
ATOM   3205 C CA  . ILE   A 1 385 ? 5.562   2.537   5.167   1.00 92.23 385 A 1 
ATOM   3206 C C   . ILE   A 1 385 ? 5.058   3.978   5.006   1.00 91.68 385 A 1 
ATOM   3207 O O   . ILE   A 1 385 ? 5.672   4.788   4.310   1.00 91.74 385 A 1 
ATOM   3208 C CB  . ILE   A 1 385 ? 6.447   2.345   6.423   1.00 91.80 385 A 1 
ATOM   3209 C CG1 . ILE   A 1 385 ? 5.670   2.472   7.749   1.00 85.79 385 A 1 
ATOM   3210 C CG2 . ILE   A 1 385 ? 7.670   3.306   6.451   1.00 86.36 385 A 1 
ATOM   3211 C CD1 . ILE   A 1 385 ? 4.529   1.466   7.896   1.00 81.62 385 A 1 
ATOM   3212 N N   . ASP   A 1 386 ? 3.945   4.290   5.656   1.00 92.25 386 A 1 
ATOM   3213 C CA  . ASP   A 1 386 ? 3.449   5.661   5.773   1.00 92.52 386 A 1 
ATOM   3214 C C   . ASP   A 1 386 ? 4.445   6.512   6.576   1.00 94.05 386 A 1 
ATOM   3215 O O   . ASP   A 1 386 ? 4.688   6.268   7.757   1.00 94.25 386 A 1 
ATOM   3216 C CB  . ASP   A 1 386 ? 2.047   5.648   6.408   1.00 91.55 386 A 1 
ATOM   3217 C CG  . ASP   A 1 386 ? 1.349   7.016   6.402   1.00 91.07 386 A 1 
ATOM   3218 O OD1 . ASP   A 1 386 ? 2.024   8.062   6.313   1.00 87.56 386 A 1 
ATOM   3219 O OD2 . ASP   A 1 386 ? 0.101   7.056   6.471   1.00 85.53 386 A 1 
ATOM   3220 N N   . THR   A 1 387 ? 5.016   7.510   5.922   1.00 94.21 387 A 1 
ATOM   3221 C CA  . THR   A 1 387 ? 6.015   8.403   6.523   1.00 95.36 387 A 1 
ATOM   3222 C C   . THR   A 1 387 ? 5.461   9.219   7.694   1.00 96.10 387 A 1 
ATOM   3223 O O   . THR   A 1 387 ? 6.228   9.604   8.571   1.00 95.83 387 A 1 
ATOM   3224 C CB  . THR   A 1 387 ? 6.601   9.354   5.471   1.00 95.06 387 A 1 
ATOM   3225 O OG1 . THR   A 1 387 ? 5.567   10.014  4.773   1.00 92.11 387 A 1 
ATOM   3226 C CG2 . THR   A 1 387 ? 7.444   8.611   4.436   1.00 91.59 387 A 1 
ATOM   3227 N N   . ARG   A 1 388 ? 4.155   9.415   7.779   1.00 94.90 388 A 1 
ATOM   3228 C CA  . ARG   A 1 388 ? 3.513   10.079  8.921   1.00 94.62 388 A 1 
ATOM   3229 C C   . ARG   A 1 388 ? 3.622   9.229   10.186  1.00 95.36 388 A 1 
ATOM   3230 O O   . ARG   A 1 388 ? 3.934   9.754   11.249  1.00 95.02 388 A 1 
ATOM   3231 C CB  . ARG   A 1 388 ? 2.036   10.366  8.615   1.00 93.18 388 A 1 
ATOM   3232 C CG  . ARG   A 1 388 ? 1.840   11.282  7.392   1.00 90.02 388 A 1 
ATOM   3233 C CD  . ARG   A 1 388 ? 0.362   11.451  7.048   1.00 86.96 388 A 1 
ATOM   3234 N NE  . ARG   A 1 388 ? -0.229  10.183  6.596   1.00 80.20 388 A 1 
ATOM   3235 C CZ  . ARG   A 1 388 ? -1.478  9.975   6.218   1.00 75.34 388 A 1 
ATOM   3236 N NH1 . ARG   A 1 388 ? -2.350  10.945  6.169   1.00 68.22 388 A 1 
ATOM   3237 N NH2 . ARG   A 1 388 ? -1.859  8.779   5.881   1.00 67.14 388 A 1 
ATOM   3238 N N   . LEU   A 1 389 ? 3.414   7.919   10.065  1.00 96.00 389 A 1 
ATOM   3239 C CA  . LEU   A 1 389 ? 3.581   6.991   11.186  1.00 96.16 389 A 1 
ATOM   3240 C C   . LEU   A 1 389 ? 5.043   6.927   11.633  1.00 97.04 389 A 1 
ATOM   3241 O O   . LEU   A 1 389 ? 5.322   6.851   12.823  1.00 96.92 389 A 1 
ATOM   3242 C CB  . LEU   A 1 389 ? 3.092   5.582   10.796  1.00 95.54 389 A 1 
ATOM   3243 C CG  . LEU   A 1 389 ? 1.606   5.466   10.408  1.00 93.85 389 A 1 
ATOM   3244 C CD1 . LEU   A 1 389 ? 1.281   4.009   10.083  1.00 90.12 389 A 1 
ATOM   3245 C CD2 . LEU   A 1 389 ? 0.675   5.926   11.529  1.00 89.34 389 A 1 
ATOM   3246 N N   . LEU   A 1 390 ? 5.971   7.004   10.684  1.00 96.77 390 A 1 
ATOM   3247 C CA  . LEU   A 1 390 ? 7.400   7.007   10.975  1.00 97.15 390 A 1 
ATOM   3248 C C   . LEU   A 1 390 ? 7.828   8.267   11.753  1.00 97.75 390 A 1 
ATOM   3249 O O   . LEU   A 1 390 ? 8.545   8.152   12.744  1.00 97.28 390 A 1 
ATOM   3250 C CB  . LEU   A 1 390 ? 8.156   6.858   9.642   1.00 95.82 390 A 1 
ATOM   3251 C CG  . LEU   A 1 390 ? 9.625   6.440   9.816   1.00 89.94 390 A 1 
ATOM   3252 C CD1 . LEU   A 1 390 ? 9.743   5.002   10.326  1.00 88.71 390 A 1 
ATOM   3253 C CD2 . LEU   A 1 390 ? 10.325  6.516   8.459   1.00 87.72 390 A 1 
ATOM   3254 N N   . ALA   A 1 391 ? 7.344   9.439   11.337  1.00 97.43 391 A 1 
ATOM   3255 C CA  . ALA   A 1 391 ? 7.591   10.694  12.045  1.00 97.42 391 A 1 
ATOM   3256 C C   . ALA   A 1 391 ? 6.989   10.678  13.460  1.00 97.53 391 A 1 
ATOM   3257 O O   . ALA   A 1 391 ? 7.649   11.081  14.417  1.00 97.10 391 A 1 
ATOM   3258 C CB  . ALA   A 1 391 ? 7.020   11.845  11.210  1.00 97.06 391 A 1 
ATOM   3259 N N   . LEU   A 1 392 ? 5.778   10.150  13.603  1.00 97.40 392 A 1 
ATOM   3260 C CA  . LEU   A 1 392 ? 5.094   10.057  14.893  1.00 97.46 392 A 1 
ATOM   3261 C C   . LEU   A 1 392 ? 5.814   9.109   15.861  1.00 97.84 392 A 1 
ATOM   3262 O O   . LEU   A 1 392 ? 5.976   9.437   17.034  1.00 97.16 392 A 1 
ATOM   3263 C CB  . LEU   A 1 392 ? 3.638   9.638   14.628  1.00 96.42 392 A 1 
ATOM   3264 C CG  . LEU   A 1 392 ? 2.711   9.765   15.849  1.00 90.82 392 A 1 
ATOM   3265 C CD1 . LEU   A 1 392 ? 2.617   11.202  16.350  1.00 86.77 392 A 1 
ATOM   3266 C CD2 . LEU   A 1 392 ? 1.301   9.325   15.450  1.00 87.17 392 A 1 
ATOM   3267 N N   . LEU   A 1 393 ? 6.317   7.975   15.363  1.00 97.88 393 A 1 
ATOM   3268 C CA  . LEU   A 1 393 ? 7.156   7.061   16.149  1.00 97.96 393 A 1 
ATOM   3269 C C   . LEU   A 1 393 ? 8.440   7.759   16.615  1.00 97.95 393 A 1 
ATOM   3270 O O   . LEU   A 1 393 ? 8.783   7.674   17.789  1.00 97.42 393 A 1 
ATOM   3271 C CB  . LEU   A 1 393 ? 7.431   5.788   15.328  1.00 97.66 393 A 1 
ATOM   3272 C CG  . LEU   A 1 393 ? 8.159   4.659   16.107  1.00 95.75 393 A 1 
ATOM   3273 C CD1 . LEU   A 1 393 ? 7.851   3.307   15.465  1.00 89.45 393 A 1 
ATOM   3274 C CD2 . LEU   A 1 393 ? 9.681   4.796   16.107  1.00 88.87 393 A 1 
ATOM   3275 N N   . ALA   A 1 394 ? 9.121   8.480   15.728  1.00 97.76 394 A 1 
ATOM   3276 C CA  . ALA   A 1 394 ? 10.348  9.193   16.074  1.00 97.38 394 A 1 
ATOM   3277 C C   . ALA   A 1 394 ? 10.110  10.318  17.100  1.00 97.17 394 A 1 
ATOM   3278 O O   . ALA   A 1 394 ? 10.938  10.519  17.990  1.00 96.46 394 A 1 
ATOM   3279 C CB  . ALA   A 1 394 ? 10.979  9.716   14.780  1.00 97.07 394 A 1 
ATOM   3280 N N   . ARG   A 1 395 ? 8.978   11.017  17.031  1.00 97.43 395 A 1 
ATOM   3281 C CA  . ARG   A 1 395 ? 8.589   11.993  18.066  1.00 97.09 395 A 1 
ATOM   3282 C C   . ARG   A 1 395 ? 8.364   11.321  19.417  1.00 97.00 395 A 1 
ATOM   3283 O O   . ARG   A 1 395 ? 8.894   11.793  20.417  1.00 96.24 395 A 1 
ATOM   3284 C CB  . ARG   A 1 395 ? 7.337   12.790  17.652  1.00 96.45 395 A 1 
ATOM   3285 C CG  . ARG   A 1 395 ? 7.670   13.972  16.719  1.00 87.80 395 A 1 
ATOM   3286 C CD  . ARG   A 1 395 ? 6.423   14.817  16.453  1.00 85.25 395 A 1 
ATOM   3287 N NE  . ARG   A 1 395 ? 6.710   15.949  15.536  1.00 77.95 395 A 1 
ATOM   3288 C CZ  . ARG   A 1 395 ? 5.820   16.786  15.028  1.00 72.41 395 A 1 
ATOM   3289 N NH1 . ARG   A 1 395 ? 4.558   16.731  15.343  1.00 62.73 395 A 1 
ATOM   3290 N NH2 . ARG   A 1 395 ? 6.190   17.698  14.177  1.00 66.88 395 A 1 
ATOM   3291 N N   . ALA   A 1 396 ? 7.623   10.229  19.448  1.00 97.20 396 A 1 
ATOM   3292 C CA  . ALA   A 1 396 ? 7.385   9.489   20.684  1.00 97.16 396 A 1 
ATOM   3293 C C   . ALA   A 1 396 ? 8.694   8.961   21.299  1.00 97.03 396 A 1 
ATOM   3294 O O   . ALA   A 1 396 ? 8.890   9.099   22.504  1.00 96.36 396 A 1 
ATOM   3295 C CB  . ALA   A 1 396 ? 6.384   8.366   20.401  1.00 97.24 396 A 1 
ATOM   3296 N N   . ASP   A 1 397 ? 9.607   8.444   20.476  1.00 96.96 397 A 1 
ATOM   3297 C CA  . ASP   A 1 397 ? 10.940  7.961   20.881  1.00 96.35 397 A 1 
ATOM   3298 C C   . ASP   A 1 397 ? 11.754  9.058   21.592  1.00 95.91 397 A 1 
ATOM   3299 O O   . ASP   A 1 397 ? 12.311  8.849   22.668  1.00 94.45 397 A 1 
ATOM   3300 C CB  . ASP   A 1 397 ? 11.655  7.439   19.620  1.00 95.71 397 A 1 
ATOM   3301 C CG  . ASP   A 1 397 ? 13.063  6.874   19.853  1.00 94.08 397 A 1 
ATOM   3302 O OD1 . ASP   A 1 397 ? 13.323  6.335   20.940  1.00 89.81 397 A 1 
ATOM   3303 O OD2 . ASP   A 1 397 ? 13.889  6.968   18.917  1.00 88.41 397 A 1 
ATOM   3304 N N   . LEU   A 1 398 ? 11.758  10.280  21.049  1.00 95.94 398 A 1 
ATOM   3305 C CA  . LEU   A 1 398 ? 12.448  11.414  21.671  1.00 95.43 398 A 1 
ATOM   3306 C C   . LEU   A 1 398 ? 11.767  11.923  22.948  1.00 95.20 398 A 1 
ATOM   3307 O O   . LEU   A 1 398 ? 12.454  12.360  23.872  1.00 93.89 398 A 1 
ATOM   3308 C CB  . LEU   A 1 398 ? 12.543  12.562  20.662  1.00 94.67 398 A 1 
ATOM   3309 C CG  . LEU   A 1 398 ? 13.549  12.296  19.535  1.00 90.84 398 A 1 
ATOM   3310 C CD1 . LEU   A 1 398 ? 13.390  13.403  18.502  1.00 86.93 398 A 1 
ATOM   3311 C CD2 . LEU   A 1 398 ? 14.993  12.299  20.030  1.00 86.43 398 A 1 
ATOM   3312 N N   . LEU   A 1 399 ? 10.441  11.891  23.004  1.00 95.64 399 A 1 
ATOM   3313 C CA  . LEU   A 1 399 ? 9.692   12.305  24.195  1.00 95.06 399 A 1 
ATOM   3314 C C   . LEU   A 1 399 ? 9.800   11.283  25.333  1.00 94.89 399 A 1 
ATOM   3315 O O   . LEU   A 1 399 ? 9.712   11.654  26.502  1.00 93.07 399 A 1 
ATOM   3316 C CB  . LEU   A 1 399 ? 8.227   12.551  23.804  1.00 94.93 399 A 1 
ATOM   3317 C CG  . LEU   A 1 399 ? 8.006   13.771  22.888  1.00 94.08 399 A 1 
ATOM   3318 C CD1 . LEU   A 1 399 ? 6.554   13.789  22.408  1.00 90.84 399 A 1 
ATOM   3319 C CD2 . LEU   A 1 399 ? 8.296   15.095  23.596  1.00 89.83 399 A 1 
ATOM   3320 N N   . GLY   A 1 400 ? 10.032  10.020  24.999  1.00 93.59 400 A 1 
ATOM   3321 C CA  . GLY   A 1 400 ? 10.216  8.911   25.934  1.00 92.77 400 A 1 
ATOM   3322 C C   . GLY   A 1 400 ? 11.656  8.690   26.395  1.00 92.75 400 A 1 
ATOM   3323 O O   . GLY   A 1 400 ? 11.952  7.639   26.962  1.00 89.96 400 A 1 
ATOM   3324 N N   . ARG   A 1 401 ? 12.567  9.643   26.171  1.00 93.12 401 A 1 
ATOM   3325 C CA  . ARG   A 1 401 ? 13.961  9.577   26.637  1.00 92.16 401 A 1 
ATOM   3326 C C   . ARG   A 1 401 ? 14.419  10.876  27.286  1.00 92.17 401 A 1 
ATOM   3327 O O   . ARG   A 1 401 ? 13.910  11.957  26.994  1.00 89.46 401 A 1 
ATOM   3328 C CB  . ARG   A 1 401 ? 14.900  9.135   25.498  1.00 88.28 401 A 1 
ATOM   3329 C CG  . ARG   A 1 401 ? 15.012  10.179  24.385  1.00 81.04 401 A 1 
ATOM   3330 C CD  . ARG   A 1 401 ? 15.778  9.644   23.175  1.00 81.57 401 A 1 
ATOM   3331 N NE  . ARG   A 1 401 ? 17.157  10.143  23.138  1.00 77.15 401 A 1 
ATOM   3332 C CZ  . ARG   A 1 401 ? 17.999  9.983   22.131  1.00 75.98 401 A 1 
ATOM   3333 N NH1 . ARG   A 1 401 ? 17.690  9.273   21.083  1.00 68.47 401 A 1 
ATOM   3334 N NH2 . ARG   A 1 401 ? 19.170  10.541  22.161  1.00 67.61 401 A 1 
ATOM   3335 N N   . GLN   A 1 402 ? 15.430  10.771  28.123  1.00 90.40 402 A 1 
ATOM   3336 C CA  . GLN   A 1 402 ? 16.105  11.914  28.734  1.00 89.49 402 A 1 
ATOM   3337 C C   . GLN   A 1 402 ? 17.437  12.148  28.019  1.00 89.08 402 A 1 
ATOM   3338 O O   . GLN   A 1 402 ? 18.413  11.430  28.235  1.00 84.99 402 A 1 
ATOM   3339 C CB  . GLN   A 1 402 ? 16.278  11.687  30.242  1.00 86.63 402 A 1 
ATOM   3340 C CG  . GLN   A 1 402 ? 14.924  11.623  30.970  1.00 79.15 402 A 1 
ATOM   3341 C CD  . GLN   A 1 402 ? 15.065  11.375  32.476  1.00 75.56 402 A 1 
ATOM   3342 O OE1 . GLN   A 1 402 ? 16.138  11.352  33.050  1.00 68.77 402 A 1 
ATOM   3343 N NE2 . GLN   A 1 402 ? 13.965  11.178  33.165  1.00 66.94 402 A 1 
ATOM   3344 N N   . SER   A 1 403 ? 17.464  13.150  27.144  1.00 88.79 403 A 1 
ATOM   3345 C CA  . SER   A 1 403 ? 18.638  13.533  26.356  1.00 88.51 403 A 1 
ATOM   3346 C C   . SER   A 1 403 ? 18.808  15.055  26.376  1.00 89.85 403 A 1 
ATOM   3347 O O   . SER   A 1 403 ? 17.812  15.769  26.232  1.00 87.54 403 A 1 
ATOM   3348 C CB  . SER   A 1 403 ? 18.474  13.025  24.921  1.00 83.99 403 A 1 
ATOM   3349 O OG  . SER   A 1 403 ? 19.430  13.590  24.040  1.00 75.43 403 A 1 
ATOM   3350 N N   . PRO   A 1 404 ? 20.051  15.567  26.512  1.00 88.68 404 A 1 
ATOM   3351 C CA  . PRO   A 1 404 ? 20.309  17.006  26.453  1.00 88.41 404 A 1 
ATOM   3352 C C   . PRO   A 1 404 ? 19.949  17.625  25.095  1.00 88.90 404 A 1 
ATOM   3353 O O   . PRO   A 1 404 ? 19.553  18.783  25.031  1.00 84.80 404 A 1 
ATOM   3354 C CB  . PRO   A 1 404 ? 21.800  17.152  26.784  1.00 85.72 404 A 1 
ATOM   3355 C CG  . PRO   A 1 404 ? 22.406  15.815  26.368  1.00 83.29 404 A 1 
ATOM   3356 C CD  . PRO   A 1 404 ? 21.295  14.822  26.672  1.00 87.17 404 A 1 
ATOM   3357 N N   . ASP   A 1 405 ? 20.006  16.839  24.020  1.00 90.62 405 A 1 
ATOM   3358 C CA  . ASP   A 1 405 ? 19.772  17.304  22.650  1.00 90.08 405 A 1 
ATOM   3359 C C   . ASP   A 1 405 ? 18.324  17.092  22.176  1.00 92.02 405 A 1 
ATOM   3360 O O   . ASP   A 1 405 ? 18.036  17.206  20.981  1.00 90.00 405 A 1 
ATOM   3361 C CB  . ASP   A 1 405 ? 20.779  16.638  21.701  1.00 85.00 405 A 1 
ATOM   3362 C CG  . ASP   A 1 405 ? 22.241  16.891  22.079  1.00 77.71 405 A 1 
ATOM   3363 O OD1 . ASP   A 1 405 ? 22.535  17.974  22.631  1.00 70.48 405 A 1 
ATOM   3364 O OD2 . ASP   A 1 405 ? 23.050  15.979  21.809  1.00 72.71 405 A 1 
ATOM   3365 N N   . GLN   A 1 406 ? 17.393  16.787  23.078  1.00 90.38 406 A 1 
ATOM   3366 C CA  . GLN   A 1 406 ? 16.007  16.437  22.736  1.00 91.21 406 A 1 
ATOM   3367 C C   . GLN   A 1 406 ? 15.349  17.466  21.803  1.00 92.19 406 A 1 
ATOM   3368 O O   . GLN   A 1 406 ? 14.773  17.089  20.783  1.00 90.92 406 A 1 
ATOM   3369 C CB  . GLN   A 1 406 ? 15.195  16.283  24.030  1.00 89.16 406 A 1 
ATOM   3370 C CG  . GLN   A 1 406 ? 13.778  15.733  23.773  1.00 85.15 406 A 1 
ATOM   3371 C CD  . GLN   A 1 406 ? 12.953  15.626  25.060  1.00 83.76 406 A 1 
ATOM   3372 O OE1 . GLN   A 1 406 ? 13.081  16.427  25.970  1.00 75.62 406 A 1 
ATOM   3373 N NE2 . GLN   A 1 406 ? 12.076  14.657  25.169  1.00 73.41 406 A 1 
ATOM   3374 N N   . GLN   A 1 407 ? 15.483  18.758  22.104  1.00 92.60 407 A 1 
ATOM   3375 C CA  . GLN   A 1 407 ? 14.871  19.818  21.304  1.00 92.80 407 A 1 
ATOM   3376 C C   . GLN   A 1 407 ? 15.450  19.879  19.882  1.00 93.46 407 A 1 
ATOM   3377 O O   . GLN   A 1 407 ? 14.698  19.936  18.910  1.00 92.72 407 A 1 
ATOM   3378 C CB  . GLN   A 1 407 ? 15.029  21.161  22.043  1.00 91.69 407 A 1 
ATOM   3379 C CG  . GLN   A 1 407 ? 14.201  22.283  21.393  1.00 82.46 407 A 1 
ATOM   3380 C CD  . GLN   A 1 407 ? 12.692  22.001  21.423  1.00 76.54 407 A 1 
ATOM   3381 O OE1 . GLN   A 1 407 ? 12.175  21.303  22.279  1.00 69.64 407 A 1 
ATOM   3382 N NE2 . GLN   A 1 407 ? 11.952  22.533  20.479  1.00 65.12 407 A 1 
ATOM   3383 N N   . SER   A 1 408 ? 16.767  19.780  19.743  1.00 93.44 408 A 1 
ATOM   3384 C CA  . SER   A 1 408 ? 17.433  19.737  18.432  1.00 93.15 408 A 1 
ATOM   3385 C C   . SER   A 1 408 ? 17.019  18.505  17.622  1.00 93.80 408 A 1 
ATOM   3386 O O   . SER   A 1 408 ? 16.859  18.575  16.403  1.00 92.58 408 A 1 
ATOM   3387 C CB  . SER   A 1 408 ? 18.949  19.745  18.638  1.00 91.44 408 A 1 
ATOM   3388 O OG  . SER   A 1 408 ? 19.623  19.700  17.394  1.00 79.82 408 A 1 
ATOM   3389 N N   . MET   A 1 409 ? 16.812  17.372  18.277  1.00 93.81 409 A 1 
ATOM   3390 C CA  . MET   A 1 409 ? 16.344  16.159  17.612  1.00 93.60 409 A 1 
ATOM   3391 C C   . MET   A 1 409 ? 14.877  16.263  17.176  1.00 94.69 409 A 1 
ATOM   3392 O O   . MET   A 1 409 ? 14.536  15.767  16.105  1.00 94.28 409 A 1 
ATOM   3393 C CB  . MET   A 1 409 ? 16.559  14.942  18.519  1.00 92.12 409 A 1 
ATOM   3394 C CG  . MET   A 1 409 ? 18.040  14.608  18.750  1.00 87.04 409 A 1 
ATOM   3395 S SD  . MET   A 1 409 ? 18.943  14.084  17.269  1.00 79.86 409 A 1 
ATOM   3396 C CE  . MET   A 1 409 ? 20.324  15.226  17.381  1.00 67.23 409 A 1 
ATOM   3397 N N   . LEU   A 1 410 ? 14.027  16.930  17.944  1.00 94.16 410 A 1 
ATOM   3398 C CA  . LEU   A 1 410 ? 12.642  17.202  17.539  1.00 94.64 410 A 1 
ATOM   3399 C C   . LEU   A 1 410 ? 12.590  18.082  16.281  1.00 95.51 410 A 1 
ATOM   3400 O O   . LEU   A 1 410 ? 11.862  17.758  15.343  1.00 95.22 410 A 1 
ATOM   3401 C CB  . LEU   A 1 410 ? 11.869  17.847  18.702  1.00 94.25 410 A 1 
ATOM   3402 C CG  . LEU   A 1 410 ? 11.526  16.883  19.856  1.00 92.00 410 A 1 
ATOM   3403 C CD1 . LEU   A 1 410 ? 11.024  17.677  21.063  1.00 88.48 410 A 1 
ATOM   3404 C CD2 . LEU   A 1 410 ? 10.437  15.884  19.470  1.00 88.22 410 A 1 
ATOM   3405 N N   . GLU   A 1 411 ? 13.437  19.105  16.194  1.00 94.59 411 A 1 
ATOM   3406 C CA  . GLU   A 1 411 ? 13.565  19.947  14.994  1.00 94.67 411 A 1 
ATOM   3407 C C   . GLU   A 1 411 ? 13.995  19.145  13.752  1.00 95.27 411 A 1 
ATOM   3408 O O   . GLU   A 1 411 ? 13.551  19.425  12.638  1.00 94.92 411 A 1 
ATOM   3409 C CB  . GLU   A 1 411 ? 14.575  21.075  15.258  1.00 94.56 411 A 1 
ATOM   3410 C CG  . GLU   A 1 411 ? 14.057  22.130  16.247  1.00 89.42 411 A 1 
ATOM   3411 C CD  . GLU   A 1 411 ? 15.134  23.141  16.682  1.00 85.32 411 A 1 
ATOM   3412 O OE1 . GLU   A 1 411 ? 14.865  23.881  17.654  1.00 76.74 411 A 1 
ATOM   3413 O OE2 . GLU   A 1 411 ? 16.232  23.169  16.073  1.00 78.57 411 A 1 
ATOM   3414 N N   . ARG   A 1 412 ? 14.809  18.097  13.913  1.00 95.86 412 A 1 
ATOM   3415 C CA  . ARG   A 1 412 ? 15.158  17.190  12.801  1.00 95.92 412 A 1 
ATOM   3416 C C   . ARG   A 1 412 ? 13.953  16.419  12.266  1.00 96.72 412 A 1 
ATOM   3417 O O   . ARG   A 1 412 ? 13.918  16.122  11.073  1.00 96.23 412 A 1 
ATOM   3418 C CB  . ARG   A 1 412 ? 16.248  16.194  13.216  1.00 94.59 412 A 1 
ATOM   3419 C CG  . ARG   A 1 412 ? 17.610  16.861  13.409  1.00 88.91 412 A 1 
ATOM   3420 C CD  . ARG   A 1 412 ? 18.608  15.812  13.895  1.00 84.90 412 A 1 
ATOM   3421 N NE  . ARG   A 1 412 ? 19.936  16.386  14.152  1.00 77.47 412 A 1 
ATOM   3422 C CZ  . ARG   A 1 412 ? 21.089  15.754  14.012  1.00 71.50 412 A 1 
ATOM   3423 N NH1 . ARG   A 1 412 ? 21.166  14.481  13.755  1.00 65.31 412 A 1 
ATOM   3424 N NH2 . ARG   A 1 412 ? 22.196  16.408  14.116  1.00 63.55 412 A 1 
ATOM   3425 N N   . ILE   A 1 413 ? 12.992  16.104  13.109  1.00 95.96 413 A 1 
ATOM   3426 C CA  . ILE   A 1 413 ? 11.752  15.442  12.676  1.00 96.44 413 A 1 
ATOM   3427 C C   . ILE   A 1 413 ? 10.886  16.416  11.875  1.00 96.79 413 A 1 
ATOM   3428 O O   . ILE   A 1 413 ? 10.331  16.024  10.850  1.00 96.32 413 A 1 
ATOM   3429 C CB  . ILE   A 1 413 ? 10.979  14.836  13.866  1.00 96.32 413 A 1 
ATOM   3430 C CG1 . ILE   A 1 413 ? 11.868  13.816  14.613  1.00 94.47 413 A 1 
ATOM   3431 C CG2 . ILE   A 1 413 ? 9.691   14.155  13.369  1.00 94.78 413 A 1 
ATOM   3432 C CD1 . ILE   A 1 413 ? 11.235  13.287  15.898  1.00 90.51 413 A 1 
ATOM   3433 N N   . ASP   A 1 414 ? 10.842  17.683  12.264  1.00 96.35 414 A 1 
ATOM   3434 C CA  . ASP   A 1 414 ? 10.125  18.711  11.503  1.00 95.93 414 A 1 
ATOM   3435 C C   . ASP   A 1 414 ? 10.775  18.932  10.123  1.00 96.42 414 A 1 
ATOM   3436 O O   . ASP   A 1 414 ? 10.084  19.031  9.104   1.00 95.81 414 A 1 
ATOM   3437 C CB  . ASP   A 1 414 ? 10.069  20.015  12.310  1.00 95.45 414 A 1 
ATOM   3438 C CG  . ASP   A 1 414 ? 9.321   19.896  13.645  1.00 93.34 414 A 1 
ATOM   3439 O OD1 . ASP   A 1 414 ? 8.466   18.989  13.798  1.00 88.47 414 A 1 
ATOM   3440 O OD2 . ASP   A 1 414 ? 9.596   20.742  14.523  1.00 87.52 414 A 1 
ATOM   3441 N N   . LEU   A 1 415 ? 12.110  18.893  10.048  1.00 96.05 415 A 1 
ATOM   3442 C CA  . LEU   A 1 415 ? 12.843  18.907  8.777   1.00 95.90 415 A 1 
ATOM   3443 C C   . LEU   A 1 415 ? 12.561  17.659  7.929   1.00 96.31 415 A 1 
ATOM   3444 O O   . LEU   A 1 415 ? 12.442  17.761  6.706   1.00 95.84 415 A 1 
ATOM   3445 C CB  . LEU   A 1 415 ? 14.354  19.024  9.044   1.00 95.15 415 A 1 
ATOM   3446 C CG  . LEU   A 1 415 ? 14.814  20.396  9.570   1.00 88.23 415 A 1 
ATOM   3447 C CD1 . LEU   A 1 415 ? 16.290  20.311  9.970   1.00 82.54 415 A 1 
ATOM   3448 C CD2 . LEU   A 1 415 ? 14.673  21.493  8.517   1.00 82.33 415 A 1 
ATOM   3449 N N   . PHE   A 1 416 ? 12.441  16.494  8.553   1.00 95.75 416 A 1 
ATOM   3450 C CA  . PHE   A 1 416 ? 12.049  15.266  7.862   1.00 96.11 416 A 1 
ATOM   3451 C C   . PHE   A 1 416 ? 10.645  15.383  7.260   1.00 96.74 416 A 1 
ATOM   3452 O O   . PHE   A 1 416 ? 10.447  15.017  6.101   1.00 96.51 416 A 1 
ATOM   3453 C CB  . PHE   A 1 416 ? 12.147  14.073  8.823   1.00 96.12 416 A 1 
ATOM   3454 C CG  . PHE   A 1 416 ? 11.527  12.799  8.288   1.00 96.84 416 A 1 
ATOM   3455 C CD1 . PHE   A 1 416 ? 10.213  12.436  8.649   1.00 94.47 416 A 1 
ATOM   3456 C CD2 . PHE   A 1 416 ? 12.246  11.984  7.400   1.00 94.15 416 A 1 
ATOM   3457 C CE1 . PHE   A 1 416 ? 9.637   11.265  8.137   1.00 94.31 416 A 1 
ATOM   3458 C CE2 . PHE   A 1 416 ? 11.675  10.812  6.888   1.00 93.69 416 A 1 
ATOM   3459 C CZ  . PHE   A 1 416 ? 10.370  10.449  7.255   1.00 96.20 416 A 1 
ATOM   3460 N N   . GLU   A 1 417 ? 9.694   15.929  7.994   1.00 96.37 417 A 1 
ATOM   3461 C CA  . GLU   A 1 417 ? 8.336   16.173  7.508   1.00 95.98 417 A 1 
ATOM   3462 C C   . GLU   A 1 417 ? 8.327   17.128  6.305   1.00 95.57 417 A 1 
ATOM   3463 O O   . GLU   A 1 417 ? 7.751   16.804  5.263   1.00 95.08 417 A 1 
ATOM   3464 C CB  . GLU   A 1 417 ? 7.460   16.675  8.672   1.00 95.51 417 A 1 
ATOM   3465 C CG  . GLU   A 1 417 ? 6.029   16.995  8.221   1.00 88.42 417 A 1 
ATOM   3466 C CD  . GLU   A 1 417 ? 5.017   17.204  9.355   1.00 86.36 417 A 1 
ATOM   3467 O OE1 . GLU   A 1 417 ? 3.854   17.521  9.021   1.00 78.77 417 A 1 
ATOM   3468 O OE2 . GLU   A 1 417 ? 5.351   16.983  10.540  1.00 81.42 417 A 1 
ATOM   3469 N N   . LEU   A 1 418 ? 9.037   18.248  6.409   1.00 96.31 418 A 1 
ATOM   3470 C CA  . LEU   A 1 418 ? 9.226   19.198  5.302   1.00 95.75 418 A 1 
ATOM   3471 C C   . LEU   A 1 418 ? 9.818   18.522  4.061   1.00 95.53 418 A 1 
ATOM   3472 O O   . LEU   A 1 418 ? 9.291   18.674  2.958   1.00 94.99 418 A 1 
ATOM   3473 C CB  . LEU   A 1 418 ? 10.139  20.347  5.785   1.00 95.62 418 A 1 
ATOM   3474 C CG  . LEU   A 1 418 ? 9.335   21.548  6.309   1.00 85.68 418 A 1 
ATOM   3475 C CD1 . LEU   A 1 418 ? 10.170  22.362  7.295   1.00 79.51 418 A 1 
ATOM   3476 C CD2 . LEU   A 1 418 ? 8.927   22.467  5.160   1.00 78.85 418 A 1 
ATOM   3477 N N   . PHE   A 1 419 ? 10.857  17.714  4.243   1.00 95.95 419 A 1 
ATOM   3478 C CA  . PHE   A 1 419 ? 11.487  16.983  3.146   1.00 95.39 419 A 1 
ATOM   3479 C C   . PHE   A 1 419 ? 10.542  15.945  2.519   1.00 95.35 419 A 1 
ATOM   3480 O O   . PHE   A 1 419 ? 10.504  15.795  1.298   1.00 94.98 419 A 1 
ATOM   3481 C CB  . PHE   A 1 419 ? 12.782  16.348  3.663   1.00 95.05 419 A 1 
ATOM   3482 C CG  . PHE   A 1 419 ? 13.663  15.789  2.565   1.00 94.00 419 A 1 
ATOM   3483 C CD1 . PHE   A 1 419 ? 14.016  14.430  2.551   1.00 89.03 419 A 1 
ATOM   3484 C CD2 . PHE   A 1 419 ? 14.154  16.644  1.560   1.00 88.85 419 A 1 
ATOM   3485 C CE1 . PHE   A 1 419 ? 14.854  13.926  1.543   1.00 88.10 419 A 1 
ATOM   3486 C CE2 . PHE   A 1 419 ? 14.985  16.143  0.545   1.00 87.92 419 A 1 
ATOM   3487 C CZ  . PHE   A 1 419 ? 15.337  14.784  0.537   1.00 89.96 419 A 1 
ATOM   3488 N N   . CYS   A 1 420 ? 9.711   15.282  3.321   1.00 95.85 420 A 1 
ATOM   3489 C CA  . CYS   A 1 420 ? 8.668   14.387  2.813   1.00 95.00 420 A 1 
ATOM   3490 C C   . CYS   A 1 420 ? 7.646   15.127  1.934   1.00 93.83 420 A 1 
ATOM   3491 O O   . CYS   A 1 420 ? 7.241   14.600  0.898   1.00 93.17 420 A 1 
ATOM   3492 C CB  . CYS   A 1 420 ? 7.943   13.697  3.977   1.00 95.43 420 A 1 
ATOM   3493 S SG  . CYS   A 1 420 ? 9.003   12.476  4.793   1.00 94.96 420 A 1 
ATOM   3494 N N   . HIS   A 1 421 ? 7.246   16.329  2.326   1.00 94.95 421 A 1 
ATOM   3495 C CA  . HIS   A 1 421 ? 6.352   17.167  1.524   1.00 92.88 421 A 1 
ATOM   3496 C C   . HIS   A 1 421 ? 7.007   17.590  0.205   1.00 91.80 421 A 1 
ATOM   3497 O O   . HIS   A 1 421 ? 6.401   17.405  -0.854  1.00 90.01 421 A 1 
ATOM   3498 C CB  . HIS   A 1 421 ? 5.902   18.387  2.337   1.00 92.49 421 A 1 
ATOM   3499 C CG  . HIS   A 1 421 ? 4.777   18.082  3.284   1.00 92.77 421 A 1 
ATOM   3500 N ND1 . HIS   A 1 421 ? 3.476   17.781  2.915   1.00 79.65 421 A 1 
ATOM   3501 C CD2 . HIS   A 1 421 ? 4.817   18.083  4.653   1.00 79.86 421 A 1 
ATOM   3502 C CE1 . HIS   A 1 421 ? 2.758   17.613  4.037   1.00 83.24 421 A 1 
ATOM   3503 N NE2 . HIS   A 1 421 ? 3.539   17.788  5.114   1.00 84.76 421 A 1 
ATOM   3504 N N   . GLU   A 1 422 ? 8.246   18.058  0.246   1.00 94.76 422 A 1 
ATOM   3505 C CA  . GLU   A 1 422 ? 9.018   18.452  -0.937  1.00 93.62 422 A 1 
ATOM   3506 C C   . GLU   A 1 422 ? 9.163   17.289  -1.933  1.00 92.57 422 A 1 
ATOM   3507 O O   . GLU   A 1 422 ? 8.932   17.440  -3.135  1.00 90.92 422 A 1 
ATOM   3508 C CB  . GLU   A 1 422 ? 10.391  18.958  -0.464  1.00 93.20 422 A 1 
ATOM   3509 C CG  . GLU   A 1 422 ? 11.201  19.589  -1.606  1.00 83.11 422 A 1 
ATOM   3510 C CD  . GLU   A 1 422 ? 12.590  20.079  -1.168  1.00 79.39 422 A 1 
ATOM   3511 O OE1 . GLU   A 1 422 ? 13.214  20.810  -1.967  1.00 70.52 422 A 1 
ATOM   3512 O OE2 . GLU   A 1 422 ? 13.042  19.704  -0.063  1.00 71.69 422 A 1 
ATOM   3513 N N   . GLN   A 1 423 ? 9.433   16.094  -1.420  1.00 94.26 423 A 1 
ATOM   3514 C CA  . GLN   A 1 423 ? 9.580   14.876  -2.216  1.00 92.92 423 A 1 
ATOM   3515 C C   . GLN   A 1 423 ? 8.251   14.179  -2.559  1.00 91.72 423 A 1 
ATOM   3516 O O   . GLN   A 1 423 ? 8.249   13.087  -3.129  1.00 88.81 423 A 1 
ATOM   3517 C CB  . GLN   A 1 423 ? 10.575  13.937  -1.513  1.00 92.90 423 A 1 
ATOM   3518 C CG  . GLN   A 1 423 ? 11.984  14.553  -1.391  1.00 91.59 423 A 1 
ATOM   3519 C CD  . GLN   A 1 423 ? 12.591  14.924  -2.743  1.00 90.68 423 A 1 
ATOM   3520 O OE1 . GLN   A 1 423 ? 12.256  14.357  -3.772  1.00 82.04 423 A 1 
ATOM   3521 N NE2 . GLN   A 1 423 ? 13.494  15.883  -2.786  1.00 80.72 423 A 1 
ATOM   3522 N N   . GLN   A 1 424 ? 7.117   14.780  -2.232  1.00 91.78 424 A 1 
ATOM   3523 C CA  . GLN   A 1 424 ? 5.769   14.262  -2.518  1.00 89.90 424 A 1 
ATOM   3524 C C   . GLN   A 1 424 ? 5.486   12.869  -1.916  1.00 89.98 424 A 1 
ATOM   3525 O O   . GLN   A 1 424 ? 4.726   12.073  -2.483  1.00 86.96 424 A 1 
ATOM   3526 C CB  . GLN   A 1 424 ? 5.478   14.298  -4.030  1.00 87.78 424 A 1 
ATOM   3527 C CG  . GLN   A 1 424 ? 5.705   15.668  -4.689  1.00 83.47 424 A 1 
ATOM   3528 C CD  . GLN   A 1 424 ? 5.384   15.639  -6.183  1.00 78.89 424 A 1 
ATOM   3529 O OE1 . GLN   A 1 424 ? 4.929   14.652  -6.740  1.00 71.05 424 A 1 
ATOM   3530 N NE2 . GLN   A 1 424 ? 5.607   16.730  -6.882  1.00 67.93 424 A 1 
ATOM   3531 N N   . CYS   A 1 425 ? 6.069   12.571  -0.770  1.00 90.66 425 A 1 
ATOM   3532 C CA  . CYS   A 1 425 ? 5.928   11.283  -0.078  1.00 92.26 425 A 1 
ATOM   3533 C C   . CYS   A 1 425 ? 5.571   11.415  1.412   1.00 93.66 425 A 1 
ATOM   3534 O O   . CYS   A 1 425 ? 5.920   10.563  2.226   1.00 91.99 425 A 1 
ATOM   3535 C CB  . CYS   A 1 425 ? 7.146   10.388  -0.371  1.00 89.94 425 A 1 
ATOM   3536 S SG  . CYS   A 1 425 ? 8.714   11.259  -0.180  1.00 86.14 425 A 1 
ATOM   3537 N N   . TRP   A 1 426 ? 4.824   12.446  1.762   1.00 92.32 426 A 1 
ATOM   3538 C CA  . TRP   A 1 426 ? 4.182   12.551  3.072   1.00 91.79 426 A 1 
ATOM   3539 C C   . TRP   A 1 426 ? 2.862   11.778  3.077   1.00 89.60 426 A 1 
ATOM   3540 O O   . TRP   A 1 426 ? 1.917   12.138  2.372   1.00 83.89 426 A 1 
ATOM   3541 C CB  . TRP   A 1 426 ? 3.973   14.010  3.448   1.00 91.56 426 A 1 
ATOM   3542 C CG  . TRP   A 1 426 ? 3.471   14.202  4.853   1.00 92.16 426 A 1 
ATOM   3543 C CD1 . TRP   A 1 426 ? 2.260   14.685  5.208   1.00 90.56 426 A 1 
ATOM   3544 C CD2 . TRP   A 1 426 ? 4.174   13.919  6.106   1.00 92.63 426 A 1 
ATOM   3545 N NE1 . TRP   A 1 426 ? 2.168   14.748  6.593   1.00 90.11 426 A 1 
ATOM   3546 C CE2 . TRP   A 1 426 ? 3.320   14.293  7.182   1.00 92.23 426 A 1 
ATOM   3547 C CE3 . TRP   A 1 426 ? 5.450   13.402  6.422   1.00 92.79 426 A 1 
ATOM   3548 C CZ2 . TRP   A 1 426 ? 3.728   14.173  8.535   1.00 93.04 426 A 1 
ATOM   3549 C CZ3 . TRP   A 1 426 ? 5.851   13.278  7.768   1.00 91.43 426 A 1 
ATOM   3550 C CH2 . TRP   A 1 426 ? 4.996   13.664  8.808   1.00 91.50 426 A 1 
ATOM   3551 N N   . GLY   A 1 427 ? 2.821   10.686  3.821   1.00 88.42 427 A 1 
ATOM   3552 C CA  . GLY   A 1 427 ? 1.634   9.834   3.918   1.00 85.49 427 A 1 
ATOM   3553 C C   . GLY   A 1 427 ? 1.274   9.042   2.652   1.00 85.57 427 A 1 
ATOM   3554 O O   . GLY   A 1 427 ? 0.188   8.467   2.583   1.00 81.71 427 A 1 
ATOM   3555 N N   . LYS   A 1 428 ? 2.159   9.010   1.652   1.00 85.24 428 A 1 
ATOM   3556 C CA  . LYS   A 1 428 ? 1.981   8.284   0.391   1.00 84.95 428 A 1 
ATOM   3557 C C   . LYS   A 1 428 ? 3.330   7.884   -0.208  1.00 86.60 428 A 1 
ATOM   3558 O O   . LYS   A 1 428 ? 4.360   8.485   0.082   1.00 85.23 428 A 1 
ATOM   3559 C CB  . LYS   A 1 428 ? 1.142   9.123   -0.601  1.00 80.64 428 A 1 
ATOM   3560 C CG  . LYS   A 1 428 ? 1.787   10.459  -0.997  1.00 76.11 428 A 1 
ATOM   3561 C CD  . LYS   A 1 428 ? 0.894   11.258  -1.961  1.00 72.65 428 A 1 
ATOM   3562 C CE  . LYS   A 1 428 ? 1.587   12.566  -2.338  1.00 63.54 428 A 1 
ATOM   3563 N NZ  . LYS   A 1 428 ? 0.789   13.370  -3.305  1.00 56.61 428 A 1 
ATOM   3564 N N   . MET   A 1 429 ? 3.305   6.901   -1.092  1.00 86.90 429 A 1 
ATOM   3565 C CA  . MET   A 1 429 ? 4.436   6.624   -1.973  1.00 85.95 429 A 1 
ATOM   3566 C C   . MET   A 1 429 ? 4.490   7.685   -3.081  1.00 86.79 429 A 1 
ATOM   3567 O O   . MET   A 1 429 ? 3.451   8.066   -3.617  1.00 83.87 429 A 1 
ATOM   3568 C CB  . MET   A 1 429 ? 4.270   5.204   -2.541  1.00 82.14 429 A 1 
ATOM   3569 C CG  . MET   A 1 429 ? 5.346   4.833   -3.553  1.00 75.70 429 A 1 
ATOM   3570 S SD  . MET   A 1 429 ? 5.171   3.171   -4.248  1.00 71.08 429 A 1 
ATOM   3571 C CE  . MET   A 1 429 ? 6.174   3.343   -5.731  1.00 61.47 429 A 1 
ATOM   3572 N N   . ARG   A 1 430 ? 5.688   8.119   -3.462  1.00 86.79 430 A 1 
ATOM   3573 C CA  . ARG   A 1 430 ? 5.835   8.981   -4.646  1.00 86.66 430 A 1 
ATOM   3574 C C   . ARG   A 1 430 ? 5.350   8.229   -5.890  1.00 86.30 430 A 1 
ATOM   3575 O O   . ARG   A 1 430 ? 5.797   7.106   -6.131  1.00 83.35 430 A 1 
ATOM   3576 C CB  . ARG   A 1 430 ? 7.285   9.468   -4.791  1.00 85.47 430 A 1 
ATOM   3577 C CG  . ARG   A 1 430 ? 7.427   10.450  -5.971  1.00 84.72 430 A 1 
ATOM   3578 C CD  . ARG   A 1 430 ? 8.742   11.206  -5.882  1.00 80.93 430 A 1 
ATOM   3579 N NE  . ARG   A 1 430 ? 8.927   12.170  -6.979  1.00 78.73 430 A 1 
ATOM   3580 C CZ  . ARG   A 1 430 ? 9.723   13.225  -6.948  1.00 75.19 430 A 1 
ATOM   3581 N NH1 . ARG   A 1 430 ? 10.411  13.539  -5.887  1.00 69.74 430 A 1 
ATOM   3582 N NH2 . ARG   A 1 430 ? 9.852   13.988  -7.986  1.00 71.07 430 A 1 
ATOM   3583 N N   . PRO   A 1 431 ? 4.451   8.823   -6.683  1.00 82.97 431 A 1 
ATOM   3584 C CA  . PRO   A 1 431 ? 3.946   8.168   -7.879  1.00 81.33 431 A 1 
ATOM   3585 C C   . PRO   A 1 431 ? 5.039   8.073   -8.950  1.00 83.63 431 A 1 
ATOM   3586 O O   . PRO   A 1 431 ? 5.746   9.035   -9.226  1.00 82.11 431 A 1 
ATOM   3587 C CB  . PRO   A 1 431 ? 2.748   9.009   -8.323  1.00 77.85 431 A 1 
ATOM   3588 C CG  . PRO   A 1 431 ? 3.066   10.408  -7.792  1.00 75.69 431 A 1 
ATOM   3589 C CD  . PRO   A 1 431 ? 3.824   10.128  -6.500  1.00 77.96 431 A 1 
ATOM   3590 N N   . PHE   A 1 432 ? 5.133   6.904   -9.580  1.00 83.58 432 A 1 
ATOM   3591 C CA  . PHE   A 1 432 ? 5.935   6.666   -10.776 1.00 84.97 432 A 1 
ATOM   3592 C C   . PHE   A 1 432 ? 5.003   6.299   -11.929 1.00 84.06 432 A 1 
ATOM   3593 O O   . PHE   A 1 432 ? 4.006   5.612   -11.728 1.00 81.35 432 A 1 
ATOM   3594 C CB  . PHE   A 1 432 ? 6.957   5.555   -10.527 1.00 86.75 432 A 1 
ATOM   3595 C CG  . PHE   A 1 432 ? 8.055   5.928   -9.557  1.00 89.09 432 A 1 
ATOM   3596 C CD1 . PHE   A 1 432 ? 9.250   6.501   -10.026 1.00 85.62 432 A 1 
ATOM   3597 C CD2 . PHE   A 1 432 ? 7.889   5.710   -8.180  1.00 85.02 432 A 1 
ATOM   3598 C CE1 . PHE   A 1 432 ? 10.273  6.845   -9.132  1.00 84.52 432 A 1 
ATOM   3599 C CE2 . PHE   A 1 432 ? 8.906   6.060   -7.279  1.00 85.44 432 A 1 
ATOM   3600 C CZ  . PHE   A 1 432 ? 10.102  6.626   -7.754  1.00 89.26 432 A 1 
ATOM   3601 N N   . VAL   A 1 433 ? 5.358   6.694   -13.150 1.00 83.76 433 A 1 
ATOM   3602 C CA  . VAL   A 1 433 ? 4.523   6.431   -14.339 1.00 82.09 433 A 1 
ATOM   3603 C C   . VAL   A 1 433 ? 4.416   4.941   -14.694 1.00 82.26 433 A 1 
ATOM   3604 O O   . VAL   A 1 433 ? 3.446   4.510   -15.310 1.00 79.52 433 A 1 
ATOM   3605 C CB  . VAL   A 1 433 ? 5.020   7.228   -15.561 1.00 80.18 433 A 1 
ATOM   3606 C CG1 . VAL   A 1 433 ? 4.892   8.735   -15.319 1.00 71.38 433 A 1 
ATOM   3607 C CG2 . VAL   A 1 433 ? 6.471   6.908   -15.929 1.00 72.14 433 A 1 
ATOM   3608 N N   . SER   A 1 434 ? 5.423   4.146   -14.326 1.00 85.27 434 A 1 
ATOM   3609 C CA  . SER   A 1 434 ? 5.441   2.697   -14.546 1.00 85.69 434 A 1 
ATOM   3610 C C   . SER   A 1 434 ? 6.403   1.995   -13.583 1.00 87.32 434 A 1 
ATOM   3611 O O   . SER   A 1 434 ? 7.258   2.626   -12.959 1.00 87.46 434 A 1 
ATOM   3612 C CB  . SER   A 1 434 ? 5.836   2.395   -16.002 1.00 84.14 434 A 1 
ATOM   3613 O OG  . SER   A 1 434 ? 7.184   2.743   -16.252 1.00 82.99 434 A 1 
ATOM   3614 N N   . ASP   A 1 435 ? 6.313   0.662   -13.516 1.00 86.34 435 A 1 
ATOM   3615 C CA  . ASP   A 1 435 ? 7.294   -0.146  -12.786 1.00 87.89 435 A 1 
ATOM   3616 C C   . ASP   A 1 435 ? 8.709   -0.002  -13.369 1.00 89.90 435 A 1 
ATOM   3617 O O   . ASP   A 1 435 ? 9.681   0.037   -12.624 1.00 89.65 435 A 1 
ATOM   3618 C CB  . ASP   A 1 435 ? 6.905   -1.627  -12.846 1.00 86.19 435 A 1 
ATOM   3619 C CG  . ASP   A 1 435 ? 5.592   -1.981  -12.156 1.00 83.74 435 A 1 
ATOM   3620 O OD1 . ASP   A 1 435 ? 5.248   -1.324  -11.152 1.00 79.02 435 A 1 
ATOM   3621 O OD2 . ASP   A 1 435 ? 4.969   -2.956  -12.645 1.00 77.85 435 A 1 
ATOM   3622 N N   . SER   A 1 436 ? 8.833   0.116   -14.684 1.00 88.92 436 A 1 
ATOM   3623 C CA  . SER   A 1 436 ? 10.114  0.327   -15.365 1.00 89.66 436 A 1 
ATOM   3624 C C   . SER   A 1 436 ? 10.724  1.690   -15.022 1.00 90.89 436 A 1 
ATOM   3625 O O   . SER   A 1 436 ? 11.922  1.774   -14.771 1.00 90.31 436 A 1 
ATOM   3626 C CB  . SER   A 1 436 ? 9.947   0.195   -16.883 1.00 88.40 436 A 1 
ATOM   3627 O OG  . SER   A 1 436 ? 9.339   -1.043  -17.201 1.00 80.50 436 A 1 
ATOM   3628 N N   . ALA   A 1 437 ? 9.913   2.738   -14.924 1.00 89.61 437 A 1 
ATOM   3629 C CA  . ALA   A 1 437 ? 10.370  4.057   -14.481 1.00 90.20 437 A 1 
ATOM   3630 C C   . ALA   A 1 437 ? 10.847  4.035   -13.018 1.00 91.56 437 A 1 
ATOM   3631 O O   . ALA   A 1 437 ? 11.919  4.551   -12.701 1.00 91.39 437 A 1 
ATOM   3632 C CB  . ALA   A 1 437 ? 9.234   5.067   -14.678 1.00 89.51 437 A 1 
ATOM   3633 N N   . ARG   A 1 438 ? 10.091  3.375   -12.139 1.00 91.28 438 A 1 
ATOM   3634 C CA  . ARG   A 1 438 ? 10.465  3.180   -10.738 1.00 92.03 438 A 1 
ATOM   3635 C C   . ARG   A 1 438 ? 11.767  2.387   -10.607 1.00 92.78 438 A 1 
ATOM   3636 O O   . ARG   A 1 438 ? 12.655  2.782   -9.864  1.00 92.46 438 A 1 
ATOM   3637 C CB  . ARG   A 1 438 ? 9.303   2.486   -10.011 1.00 91.06 438 A 1 
ATOM   3638 C CG  . ARG   A 1 438 ? 9.535   2.380   -8.492  1.00 87.30 438 A 1 
ATOM   3639 C CD  . ARG   A 1 438 ? 8.322   1.732   -7.802  1.00 87.02 438 A 1 
ATOM   3640 N NE  . ARG   A 1 438 ? 8.127   0.348   -8.259  1.00 83.11 438 A 1 
ATOM   3641 C CZ  . ARG   A 1 438 ? 8.798   -0.721  -7.857  1.00 82.56 438 A 1 
ATOM   3642 N NH1 . ARG   A 1 438 ? 9.643   -0.675  -6.873  1.00 70.90 438 A 1 
ATOM   3643 N NH2 . ARG   A 1 438 ? 8.630   -1.861  -8.457  1.00 74.81 438 A 1 
ATOM   3644 N N   . TRP   A 1 439 ? 11.898  1.293   -11.354 1.00 92.85 439 A 1 
ATOM   3645 C CA  . TRP   A 1 439 ? 13.117  0.484   -11.364 1.00 93.62 439 A 1 
ATOM   3646 C C   . TRP   A 1 439 ? 14.319  1.245   -11.923 1.00 93.95 439 A 1 
ATOM   3647 O O   . TRP   A 1 439 ? 15.408  1.165   -11.358 1.00 92.95 439 A 1 
ATOM   3648 C CB  . TRP   A 1 439 ? 12.881  -0.795  -12.156 1.00 93.56 439 A 1 
ATOM   3649 C CG  . TRP   A 1 439 ? 14.070  -1.697  -12.148 1.00 93.42 439 A 1 
ATOM   3650 C CD1 . TRP   A 1 439 ? 14.876  -1.959  -13.200 1.00 89.87 439 A 1 
ATOM   3651 C CD2 . TRP   A 1 439 ? 14.647  -2.400  -11.000 1.00 92.67 439 A 1 
ATOM   3652 N NE1 . TRP   A 1 439 ? 15.912  -2.790  -12.791 1.00 89.68 439 A 1 
ATOM   3653 C CE2 . TRP   A 1 439 ? 15.814  -3.069  -11.448 1.00 92.08 439 A 1 
ATOM   3654 C CE3 . TRP   A 1 439 ? 14.295  -2.514  -9.640  1.00 90.65 439 A 1 
ATOM   3655 C CZ2 . TRP   A 1 439 ? 16.621  -3.824  -10.564 1.00 91.30 439 A 1 
ATOM   3656 C CZ3 . TRP   A 1 439 ? 15.096  -3.270  -8.762  1.00 87.30 439 A 1 
ATOM   3657 C CH2 . TRP   A 1 439 ? 16.251  -3.909  -9.223  1.00 88.40 439 A 1 
ATOM   3658 N N   . HIS   A 1 440 ? 14.131  2.024   -12.978 1.00 93.11 440 A 1 
ATOM   3659 C CA  . HIS   A 1 440 ? 15.176  2.882   -13.529 1.00 93.09 440 A 1 
ATOM   3660 C C   . HIS   A 1 440 ? 15.676  3.877   -12.479 1.00 93.48 440 A 1 
ATOM   3661 O O   . HIS   A 1 440 ? 16.877  3.940   -12.227 1.00 93.17 440 A 1 
ATOM   3662 C CB  . HIS   A 1 440 ? 14.658  3.596   -14.777 1.00 92.77 440 A 1 
ATOM   3663 C CG  . HIS   A 1 440 ? 15.730  4.391   -15.470 1.00 91.82 440 A 1 
ATOM   3664 N ND1 . HIS   A 1 440 ? 16.222  5.619   -15.091 1.00 82.99 440 A 1 
ATOM   3665 C CD2 . HIS   A 1 440 ? 16.451  4.007   -16.579 1.00 83.57 440 A 1 
ATOM   3666 C CE1 . HIS   A 1 440 ? 17.213  5.959   -15.935 1.00 84.51 440 A 1 
ATOM   3667 N NE2 . HIS   A 1 440 ? 17.371  5.006   -16.857 1.00 85.99 440 A 1 
ATOM   3668 N N   . TYR   A 1 441 ? 14.776  4.568   -11.802 1.00 93.19 441 A 1 
ATOM   3669 C CA  . TYR   A 1 441 ? 15.134  5.469   -10.706 1.00 93.55 441 A 1 
ATOM   3670 C C   . TYR   A 1 441 ? 15.928  4.758   -9.594  1.00 93.79 441 A 1 
ATOM   3671 O O   . TYR   A 1 441 ? 16.982  5.230   -9.168  1.00 93.13 441 A 1 
ATOM   3672 C CB  . TYR   A 1 441 ? 13.860  6.104   -10.145 1.00 93.60 441 A 1 
ATOM   3673 C CG  . TYR   A 1 441 ? 14.122  6.940   -8.914  1.00 94.07 441 A 1 
ATOM   3674 C CD1 . TYR   A 1 441 ? 13.826  6.440   -7.630  1.00 92.74 441 A 1 
ATOM   3675 C CD2 . TYR   A 1 441 ? 14.724  8.206   -9.048  1.00 92.90 441 A 1 
ATOM   3676 C CE1 . TYR   A 1 441 ? 14.121  7.200   -6.491  1.00 91.90 441 A 1 
ATOM   3677 C CE2 . TYR   A 1 441 ? 15.022  8.973   -7.911  1.00 91.81 441 A 1 
ATOM   3678 C CZ  . TYR   A 1 441 ? 14.719  8.467   -6.632  1.00 92.84 441 A 1 
ATOM   3679 O OH  . TYR   A 1 441 ? 15.006  9.216   -5.521  1.00 91.52 441 A 1 
ATOM   3680 N N   . LEU   A 1 442 ? 15.483  3.576   -9.174  1.00 94.08 442 A 1 
ATOM   3681 C CA  . LEU   A 1 442 ? 16.137  2.796   -8.117  1.00 93.52 442 A 1 
ATOM   3682 C C   . LEU   A 1 442 ? 17.505  2.219   -8.514  1.00 93.40 442 A 1 
ATOM   3683 O O   . LEU   A 1 442 ? 18.245  1.761   -7.644  1.00 92.01 442 A 1 
ATOM   3684 C CB  . LEU   A 1 442 ? 15.197  1.662   -7.688  1.00 93.17 442 A 1 
ATOM   3685 C CG  . LEU   A 1 442 ? 13.937  2.127   -6.934  1.00 92.36 442 A 1 
ATOM   3686 C CD1 . LEU   A 1 442 ? 12.998  0.934   -6.773  1.00 90.21 442 A 1 
ATOM   3687 C CD2 . LEU   A 1 442 ? 14.268  2.685   -5.547  1.00 89.97 442 A 1 
ATOM   3688 N N   . THR   A 1 443 ? 17.850  2.215   -9.793  1.00 93.45 443 A 1 
ATOM   3689 C CA  . THR   A 1 443 ? 19.102  1.632   -10.317 1.00 92.58 443 A 1 
ATOM   3690 C C   . THR   A 1 443 ? 20.050  2.650   -10.949 1.00 92.00 443 A 1 
ATOM   3691 O O   . THR   A 1 443 ? 21.178  2.292   -11.275 1.00 89.72 443 A 1 
ATOM   3692 C CB  . THR   A 1 443 ? 18.820  0.481   -11.289 1.00 91.84 443 A 1 
ATOM   3693 O OG1 . THR   A 1 443 ? 17.952  0.873   -12.324 1.00 87.81 443 A 1 
ATOM   3694 C CG2 . THR   A 1 443 ? 18.172  -0.706  -10.580 1.00 86.76 443 A 1 
ATOM   3695 N N   . HIS   A 1 444 ? 19.636  3.901   -11.080 1.00 92.23 444 A 1 
ATOM   3696 C CA  . HIS   A 1 444 ? 20.442  4.982   -11.648 1.00 91.17 444 A 1 
ATOM   3697 C C   . HIS   A 1 444 ? 20.472  6.175   -10.690 1.00 90.33 444 A 1 
ATOM   3698 O O   . HIS   A 1 444 ? 19.491  6.904   -10.577 1.00 87.32 444 A 1 
ATOM   3699 C CB  . HIS   A 1 444 ? 19.892  5.389   -13.019 1.00 90.62 444 A 1 
ATOM   3700 C CG  . HIS   A 1 444 ? 19.887  4.279   -14.034 1.00 90.27 444 A 1 
ATOM   3701 N ND1 . HIS   A 1 444 ? 18.969  3.257   -14.104 1.00 79.29 444 A 1 
ATOM   3702 C CD2 . HIS   A 1 444 ? 20.786  4.064   -15.051 1.00 79.99 444 A 1 
ATOM   3703 C CE1 . HIS   A 1 444 ? 19.304  2.448   -15.123 1.00 82.26 444 A 1 
ATOM   3704 N NE2 . HIS   A 1 444 ? 20.401  2.911   -15.732 1.00 84.55 444 A 1 
ATOM   3705 N N   . GLU   A 1 445 ? 21.613  6.388   -10.040 1.00 88.99 445 A 1 
ATOM   3706 C CA  . GLU   A 1 445 ? 21.779  7.401   -8.987  1.00 86.12 445 A 1 
ATOM   3707 C C   . GLU   A 1 445 ? 21.401  8.826   -9.422  1.00 84.54 445 A 1 
ATOM   3708 O O   . GLU   A 1 445 ? 20.852  9.586   -8.641  1.00 77.22 445 A 1 
ATOM   3709 C CB  . GLU   A 1 445 ? 23.242  7.402   -8.507  1.00 82.62 445 A 1 
ATOM   3710 C CG  . GLU   A 1 445 ? 23.618  6.112   -7.766  1.00 73.97 445 A 1 
ATOM   3711 C CD  . GLU   A 1 445 ? 25.087  6.068   -7.313  1.00 67.24 445 A 1 
ATOM   3712 O OE1 . GLU   A 1 445 ? 25.436  5.101   -6.601  1.00 60.17 445 A 1 
ATOM   3713 O OE2 . GLU   A 1 445 ? 25.872  6.955   -7.730  1.00 61.80 445 A 1 
ATOM   3714 N N   . GLN   A 1 446 ? 21.668  9.178   -10.679 1.00 86.47 446 A 1 
ATOM   3715 C CA  . GLN   A 1 446 ? 21.391  10.517  -11.213 1.00 86.14 446 A 1 
ATOM   3716 C C   . GLN   A 1 446 ? 20.018  10.643  -11.891 1.00 87.44 446 A 1 
ATOM   3717 O O   . GLN   A 1 446 ? 19.727  11.666  -12.510 1.00 82.29 446 A 1 
ATOM   3718 C CB  . GLN   A 1 446 ? 22.521  10.933  -12.161 1.00 82.53 446 A 1 
ATOM   3719 C CG  . GLN   A 1 446 ? 23.886  10.982  -11.456 1.00 75.51 446 A 1 
ATOM   3720 C CD  . GLN   A 1 446 ? 24.992  11.558  -12.342 1.00 67.38 446 A 1 
ATOM   3721 O OE1 . GLN   A 1 446 ? 24.815  11.887  -13.501 1.00 59.88 446 A 1 
ATOM   3722 N NE2 . GLN   A 1 446 ? 26.185  11.701  -11.812 1.00 58.14 446 A 1 
ATOM   3723 N N   . SER   A 1 447 ? 19.190  9.622   -11.835 1.00 88.07 447 A 1 
ATOM   3724 C CA  . SER   A 1 447 ? 17.880  9.645   -12.484 1.00 89.25 447 A 1 
ATOM   3725 C C   . SER   A 1 447 ? 16.859  10.434  -11.665 1.00 90.83 447 A 1 
ATOM   3726 O O   . SER   A 1 447 ? 16.727  10.231  -10.460 1.00 88.67 447 A 1 
ATOM   3727 C CB  . SER   A 1 447 ? 17.376  8.228   -12.736 1.00 86.12 447 A 1 
ATOM   3728 O OG  . SER   A 1 447 ? 16.165  8.265   -13.464 1.00 74.65 447 A 1 
ATOM   3729 N N   . SER   A 1 448 ? 16.081  11.271  -12.349 1.00 90.21 448 A 1 
ATOM   3730 C CA  . SER   A 1 448 ? 14.887  11.878  -11.760 1.00 90.52 448 A 1 
ATOM   3731 C C   . SER   A 1 448 ? 13.781  10.829  -11.561 1.00 91.34 448 A 1 
ATOM   3732 O O   . SER   A 1 448 ? 13.604  9.972   -12.435 1.00 89.84 448 A 1 
ATOM   3733 C CB  . SER   A 1 448 ? 14.381  13.012  -12.658 1.00 88.02 448 A 1 
ATOM   3734 O OG  . SER   A 1 448 ? 13.120  13.479  -12.214 1.00 80.28 448 A 1 
ATOM   3735 N N   . PRO   A 1 449 ? 12.975  10.929  -10.494 1.00 90.59 449 A 1 
ATOM   3736 C CA  . PRO   A 1 449 ? 11.784  10.092  -10.316 1.00 90.10 449 A 1 
ATOM   3737 C C   . PRO   A 1 449 ? 10.762  10.215  -11.454 1.00 90.44 449 A 1 
ATOM   3738 O O   . PRO   A 1 449 ? 10.009  9.275   -11.717 1.00 87.99 449 A 1 
ATOM   3739 C CB  . PRO   A 1 449 ? 11.167  10.554  -8.991  1.00 88.56 449 A 1 
ATOM   3740 C CG  . PRO   A 1 449 ? 12.319  11.206  -8.240  1.00 86.96 449 A 1 
ATOM   3741 C CD  . PRO   A 1 449 ? 13.166  11.804  -9.351  1.00 89.68 449 A 1 
ATOM   3742 N N   . ASP   A 1 450 ? 10.752  11.350  -12.141 1.00 90.21 450 A 1 
ATOM   3743 C CA  . ASP   A 1 450 ? 9.827   11.638  -13.245 1.00 89.29 450 A 1 
ATOM   3744 C C   . ASP   A 1 450 ? 10.366  11.177  -14.613 1.00 89.31 450 A 1 
ATOM   3745 O O   . ASP   A 1 450 ? 9.685   11.309  -15.635 1.00 85.70 450 A 1 
ATOM   3746 C CB  . ASP   A 1 450 ? 9.496   13.140  -13.251 1.00 87.54 450 A 1 
ATOM   3747 C CG  . ASP   A 1 450 ? 8.822   13.631  -11.963 1.00 84.83 450 A 1 
ATOM   3748 O OD1 . ASP   A 1 450 ? 8.043   12.863  -11.354 1.00 79.24 450 A 1 
ATOM   3749 O OD2 . ASP   A 1 450 ? 9.049   14.806  -11.598 1.00 78.37 450 A 1 
ATOM   3750 N N   . PHE   A 1 451 ? 11.580  10.622  -14.663 1.00 90.10 451 A 1 
ATOM   3751 C CA  . PHE   A 1 451 ? 12.161  10.134  -15.907 1.00 89.87 451 A 1 
ATOM   3752 C C   . PHE   A 1 451 ? 11.387  8.922   -16.438 1.00 89.55 451 A 1 
ATOM   3753 O O   . PHE   A 1 451 ? 11.127  7.945   -15.724 1.00 87.70 451 A 1 
ATOM   3754 C CB  . PHE   A 1 451 ? 13.645  9.811   -15.714 1.00 88.40 451 A 1 
ATOM   3755 C CG  . PHE   A 1 451 ? 14.312  9.325   -16.985 1.00 88.01 451 A 1 
ATOM   3756 C CD1 . PHE   A 1 451 ? 14.505  7.950   -17.200 1.00 84.00 451 A 1 
ATOM   3757 C CD2 . PHE   A 1 451 ? 14.712  10.244  -17.972 1.00 83.93 451 A 1 
ATOM   3758 C CE1 . PHE   A 1 451 ? 15.102  7.495   -18.388 1.00 81.17 451 A 1 
ATOM   3759 C CE2 . PHE   A 1 451 ? 15.309  9.793   -19.161 1.00 81.77 451 A 1 
ATOM   3760 C CZ  . PHE   A 1 451 ? 15.505  8.418   -19.369 1.00 82.37 451 A 1 
ATOM   3761 N N   . VAL   A 1 452 ? 11.052  8.967   -17.724 1.00 88.97 452 A 1 
ATOM   3762 C CA  . VAL   A 1 452 ? 10.386  7.865   -18.425 1.00 88.08 452 A 1 
ATOM   3763 C C   . VAL   A 1 452 ? 11.421  7.138   -19.282 1.00 87.89 452 A 1 
ATOM   3764 O O   . VAL   A 1 452 ? 11.860  7.694   -20.294 1.00 85.35 452 A 1 
ATOM   3765 C CB  . VAL   A 1 452 ? 9.197   8.355   -19.269 1.00 85.06 452 A 1 
ATOM   3766 C CG1 . VAL   A 1 452 ? 8.436   7.161   -19.855 1.00 79.02 452 A 1 
ATOM   3767 C CG2 . VAL   A 1 452 ? 8.212   9.174   -18.428 1.00 80.41 452 A 1 
ATOM   3768 N N   . PRO   A 1 453 ? 11.827  5.909   -18.915 1.00 87.39 453 A 1 
ATOM   3769 C CA  . PRO   A 1 453 ? 12.776  5.144   -19.711 1.00 86.15 453 A 1 
ATOM   3770 C C   . PRO   A 1 453 ? 12.170  4.792   -21.075 1.00 85.60 453 A 1 
ATOM   3771 O O   . PRO   A 1 453 ? 10.978  4.502   -21.206 1.00 81.79 453 A 1 
ATOM   3772 C CB  . PRO   A 1 453 ? 13.127  3.913   -18.875 1.00 83.29 453 A 1 
ATOM   3773 C CG  . PRO   A 1 453 ? 11.898  3.713   -17.989 1.00 82.86 453 A 1 
ATOM   3774 C CD  . PRO   A 1 453 ? 11.394  5.134   -17.756 1.00 86.14 453 A 1 
ATOM   3775 N N   . TRP   A 1 454 ? 13.019  4.812   -22.101 1.00 85.16 454 A 1 
ATOM   3776 C CA  . TRP   A 1 454 ? 12.631  4.440   -23.455 1.00 82.22 454 A 1 
ATOM   3777 C C   . TRP   A 1 454 ? 12.631  2.920   -23.608 1.00 80.45 454 A 1 
ATOM   3778 O O   . TRP   A 1 454 ? 13.632  2.256   -23.343 1.00 71.73 454 A 1 
ATOM   3779 C CB  . TRP   A 1 454 ? 13.561  5.115   -24.472 1.00 75.83 454 A 1 
ATOM   3780 C CG  . TRP   A 1 454 ? 13.254  6.553   -24.763 1.00 68.74 454 A 1 
ATOM   3781 C CD1 . TRP   A 1 454 ? 13.184  7.554   -23.856 1.00 58.81 454 A 1 
ATOM   3782 C CD2 . TRP   A 1 454 ? 12.956  7.163   -26.061 1.00 62.69 454 A 1 
ATOM   3783 N NE1 . TRP   A 1 454 ? 12.863  8.747   -24.493 1.00 52.60 454 A 1 
ATOM   3784 C CE2 . TRP   A 1 454 ? 12.718  8.548   -25.849 1.00 58.27 454 A 1 
ATOM   3785 C CE3 . TRP   A 1 454 ? 12.878  6.671   -27.386 1.00 54.09 454 A 1 
ATOM   3786 C CZ2 . TRP   A 1 454 ? 12.400  9.419   -26.916 1.00 52.67 454 A 1 
ATOM   3787 C CZ3 . TRP   A 1 454 ? 12.564  7.541   -28.440 1.00 49.56 454 A 1 
ATOM   3788 C CH2 . TRP   A 1 454 ? 12.327  8.896   -28.210 1.00 48.55 454 A 1 
ATOM   3789 N N   . GLY   A 1 455 ? 11.525  2.384   -24.111 1.00 79.42 455 A 1 
ATOM   3790 C CA  . GLY   A 1 455 ? 11.345  0.958   -24.337 1.00 78.41 455 A 1 
ATOM   3791 C C   . GLY   A 1 455 ? 10.787  0.218   -23.117 1.00 80.00 455 A 1 
ATOM   3792 O O   . GLY   A 1 455 ? 10.744  0.736   -22.005 1.00 74.35 455 A 1 
ATOM   3793 N N   . ALA   A 1 456 ? 10.354  -1.017  -23.374 1.00 77.27 456 A 1 
ATOM   3794 C CA  . ALA   A 1 456 ? 9.915   -1.951  -22.354 1.00 77.16 456 A 1 
ATOM   3795 C C   . ALA   A 1 456 ? 10.868  -3.147  -22.327 1.00 80.49 456 A 1 
ATOM   3796 O O   . ALA   A 1 456 ? 11.458  -3.508  -23.350 1.00 74.50 456 A 1 
ATOM   3797 C CB  . ALA   A 1 456 ? 8.467   -2.368  -22.636 1.00 68.40 456 A 1 
ATOM   3798 N N   . GLU   A 1 457 ? 10.994  -3.773  -21.171 1.00 76.92 457 A 1 
ATOM   3799 C CA  . GLU   A 1 457 ? 11.771  -4.995  -21.024 1.00 78.93 457 A 1 
ATOM   3800 C C   . GLU   A 1 457 ? 11.154  -6.105  -21.899 1.00 81.84 457 A 1 
ATOM   3801 O O   . GLU   A 1 457 ? 9.951   -6.360  -21.826 1.00 79.66 457 A 1 
ATOM   3802 C CB  . GLU   A 1 457 ? 11.847  -5.419  -19.550 1.00 75.91 457 A 1 
ATOM   3803 C CG  . GLU   A 1 457 ? 12.481  -4.375  -18.607 1.00 71.85 457 A 1 
ATOM   3804 C CD  . GLU   A 1 457 ? 11.518  -3.281  -18.107 1.00 68.45 457 A 1 
ATOM   3805 O OE1 . GLU   A 1 457 ? 11.950  -2.419  -17.316 1.00 61.61 457 A 1 
ATOM   3806 O OE2 . GLU   A 1 457 ? 10.318  -3.278  -18.472 1.00 66.12 457 A 1 
ATOM   3807 N N   . PRO   A 1 458 ? 11.964  -6.794  -22.722 1.00 83.91 458 A 1 
ATOM   3808 C CA  . PRO   A 1 458 ? 11.433  -7.694  -23.748 1.00 84.01 458 A 1 
ATOM   3809 C C   . PRO   A 1 458 ? 10.928  -9.034  -23.205 1.00 86.96 458 A 1 
ATOM   3810 O O   . PRO   A 1 458 ? 10.264  -9.775  -23.927 1.00 83.25 458 A 1 
ATOM   3811 C CB  . PRO   A 1 458 ? 12.587  -7.877  -24.739 1.00 78.73 458 A 1 
ATOM   3812 C CG  . PRO   A 1 458 ? 13.830  -7.692  -23.873 1.00 74.55 458 A 1 
ATOM   3813 C CD  . PRO   A 1 458 ? 13.396  -6.624  -22.876 1.00 78.55 458 A 1 
ATOM   3814 N N   . PHE   A 1 459 ? 11.285  -9.384  -21.972 1.00 93.05 459 A 1 
ATOM   3815 C CA  . PHE   A 1 459 ? 10.894  -10.640 -21.332 1.00 94.58 459 A 1 
ATOM   3816 C C   . PHE   A 1 459 ? 10.906  -10.500 -19.809 1.00 95.08 459 A 1 
ATOM   3817 O O   . PHE   A 1 459 ? 11.607  -9.650  -19.259 1.00 93.97 459 A 1 
ATOM   3818 C CB  . PHE   A 1 459 ? 11.823  -11.784 -21.783 1.00 93.91 459 A 1 
ATOM   3819 C CG  . PHE   A 1 459 ? 13.246  -11.711 -21.270 1.00 94.90 459 A 1 
ATOM   3820 C CD1 . PHE   A 1 459 ? 14.141  -10.744 -21.769 1.00 92.78 459 A 1 
ATOM   3821 C CD2 . PHE   A 1 459 ? 13.692  -12.622 -20.301 1.00 92.72 459 A 1 
ATOM   3822 C CE1 . PHE   A 1 459 ? 15.463  -10.688 -21.304 1.00 90.99 459 A 1 
ATOM   3823 C CE2 . PHE   A 1 459 ? 15.015  -12.575 -19.833 1.00 91.80 459 A 1 
ATOM   3824 C CZ  . PHE   A 1 459 ? 15.903  -11.608 -20.333 1.00 94.08 459 A 1 
ATOM   3825 N N   . GLU   A 1 460 ? 10.158  -11.352 -19.124 1.00 95.92 460 A 1 
ATOM   3826 C CA  . GLU   A 1 460 ? 10.058  -11.363 -17.666 1.00 96.14 460 A 1 
ATOM   3827 C C   . GLU   A 1 460 ? 10.726  -12.607 -17.068 1.00 96.89 460 A 1 
ATOM   3828 O O   . GLU   A 1 460 ? 10.578  -13.724 -17.563 1.00 96.59 460 A 1 
ATOM   3829 C CB  . GLU   A 1 460 ? 8.587   -11.208 -17.236 1.00 94.63 460 A 1 
ATOM   3830 C CG  . GLU   A 1 460 ? 8.436   -11.014 -15.721 1.00 92.09 460 A 1 
ATOM   3831 C CD  . GLU   A 1 460 ? 6.991   -10.685 -15.308 1.00 90.74 460 A 1 
ATOM   3832 O OE1 . GLU   A 1 460 ? 6.716   -9.506  -14.987 1.00 82.95 460 A 1 
ATOM   3833 O OE2 . GLU   A 1 460 ? 6.153   -11.611 -15.284 1.00 83.76 460 A 1 
ATOM   3834 N N   . VAL   A 1 461 ? 11.445  -12.407 -15.970 1.00 97.20 461 A 1 
ATOM   3835 C CA  . VAL   A 1 461 ? 11.955  -13.475 -15.108 1.00 97.61 461 A 1 
ATOM   3836 C C   . VAL   A 1 461 ? 11.206  -13.430 -13.785 1.00 97.59 461 A 1 
ATOM   3837 O O   . VAL   A 1 461 ? 11.177  -12.399 -13.116 1.00 97.03 461 A 1 
ATOM   3838 C CB  . VAL   A 1 461 ? 13.472  -13.360 -14.893 1.00 97.53 461 A 1 
ATOM   3839 C CG1 . VAL   A 1 461 ? 13.990  -14.439 -13.937 1.00 95.68 461 A 1 
ATOM   3840 C CG2 . VAL   A 1 461 ? 14.223  -13.505 -16.223 1.00 95.42 461 A 1 
ATOM   3841 N N   . ILE   A 1 462 ? 10.637  -14.557 -13.385 1.00 97.55 462 A 1 
ATOM   3842 C CA  . ILE   A 1 462 ? 9.962   -14.700 -12.097 1.00 97.47 462 A 1 
ATOM   3843 C C   . ILE   A 1 462 ? 10.945  -15.288 -11.085 1.00 97.66 462 A 1 
ATOM   3844 O O   . ILE   A 1 462 ? 11.427  -16.408 -11.241 1.00 97.29 462 A 1 
ATOM   3845 C CB  . ILE   A 1 462 ? 8.663   -15.523 -12.231 1.00 96.95 462 A 1 
ATOM   3846 C CG1 . ILE   A 1 462 ? 7.673   -14.825 -13.195 1.00 95.39 462 A 1 
ATOM   3847 C CG2 . ILE   A 1 462 ? 8.022   -15.722 -10.843 1.00 95.54 462 A 1 
ATOM   3848 C CD1 . ILE   A 1 462 ? 6.415   -15.645 -13.516 1.00 90.64 462 A 1 
ATOM   3849 N N   . LEU   A 1 463 ? 11.216  -14.543 -10.016 1.00 97.77 463 A 1 
ATOM   3850 C CA  . LEU   A 1 463 ? 12.025  -14.985 -8.889  1.00 97.94 463 A 1 
ATOM   3851 C C   . LEU   A 1 463 ? 11.105  -15.367 -7.726  1.00 97.99 463 A 1 
ATOM   3852 O O   . LEU   A 1 463 ? 10.481  -14.502 -7.115  1.00 97.37 463 A 1 
ATOM   3853 C CB  . LEU   A 1 463 ? 13.013  -13.860 -8.518  1.00 97.50 463 A 1 
ATOM   3854 C CG  . LEU   A 1 463 ? 14.000  -14.256 -7.402  1.00 94.89 463 A 1 
ATOM   3855 C CD1 . LEU   A 1 463 ? 15.060  -15.222 -7.920  1.00 86.71 463 A 1 
ATOM   3856 C CD2 . LEU   A 1 463 ? 14.719  -13.021 -6.866  1.00 87.05 463 A 1 
ATOM   3857 N N   . LEU   A 1 464 ? 11.035  -16.653 -7.403  1.00 97.57 464 A 1 
ATOM   3858 C CA  . LEU   A 1 464 ? 10.254  -17.088 -6.250  1.00 97.55 464 A 1 
ATOM   3859 C C   . LEU   A 1 464 ? 11.006  -16.824 -4.941  1.00 97.55 464 A 1 
ATOM   3860 O O   . LEU   A 1 464 ? 12.226  -16.959 -4.860  1.00 97.06 464 A 1 
ATOM   3861 C CB  . LEU   A 1 464 ? 9.830   -18.562 -6.375  1.00 97.21 464 A 1 
ATOM   3862 C CG  . LEU   A 1 464 ? 9.000   -18.901 -7.629  1.00 95.96 464 A 1 
ATOM   3863 C CD1 . LEU   A 1 464 ? 8.520   -20.345 -7.525  1.00 93.25 464 A 1 
ATOM   3864 C CD2 . LEU   A 1 464 ? 7.765   -18.012 -7.793  1.00 92.57 464 A 1 
ATOM   3865 N N   . CYS   A 1 465 ? 10.253  -16.487 -3.899  1.00 97.02 465 A 1 
ATOM   3866 C CA  . CYS   A 1 465 ? 10.753  -16.341 -2.541  1.00 96.94 465 A 1 
ATOM   3867 C C   . CYS   A 1 465 ? 9.768   -16.966 -1.553  1.00 96.42 465 A 1 
ATOM   3868 O O   . CYS   A 1 465 ? 8.582   -16.648 -1.555  1.00 95.68 465 A 1 
ATOM   3869 C CB  . CYS   A 1 465 ? 11.006  -14.856 -2.250  1.00 96.92 465 A 1 
ATOM   3870 S SG  . CYS   A 1 465 ? 11.614  -14.651 -0.542  1.00 95.68 465 A 1 
ATOM   3871 N N   . GLY   A 1 466 ? 10.260  -17.843 -0.699  1.00 95.64 466 A 1 
ATOM   3872 C CA  . GLY   A 1 466 ? 9.444   -18.473 0.331   1.00 94.76 466 A 1 
ATOM   3873 C C   . GLY   A 1 466 ? 10.152  -19.651 0.986   1.00 93.86 466 A 1 
ATOM   3874 O O   . GLY   A 1 466 ? 10.860  -20.417 0.325   1.00 92.06 466 A 1 
ATOM   3875 N N   . LEU   A 1 467 ? 9.918   -19.814 2.281   1.00 92.57 467 A 1 
ATOM   3876 C CA  . LEU   A 1 467 ? 10.445  -20.942 3.046   1.00 91.07 467 A 1 
ATOM   3877 C C   . LEU   A 1 467 ? 9.975   -22.289 2.454   1.00 90.06 467 A 1 
ATOM   3878 O O   . LEU   A 1 467 ? 8.976   -22.345 1.727   1.00 88.55 467 A 1 
ATOM   3879 C CB  . LEU   A 1 467 ? 10.026  -20.798 4.521   1.00 90.13 467 A 1 
ATOM   3880 C CG  . LEU   A 1 467 ? 10.660  -19.605 5.264   1.00 88.84 467 A 1 
ATOM   3881 C CD1 . LEU   A 1 467 ? 10.026  -19.462 6.644   1.00 86.13 467 A 1 
ATOM   3882 C CD2 . LEU   A 1 467 ? 12.169  -19.777 5.452   1.00 85.32 467 A 1 
ATOM   3883 N N   . PRO   A 1 468 ? 10.666  -23.403 2.753   1.00 88.57 468 A 1 
ATOM   3884 C CA  . PRO   A 1 468 ? 10.166  -24.726 2.398   1.00 86.87 468 A 1 
ATOM   3885 C C   . PRO   A 1 468 ? 8.749   -24.930 2.945   1.00 87.19 468 A 1 
ATOM   3886 O O   . PRO   A 1 468 ? 8.483   -24.685 4.120   1.00 85.74 468 A 1 
ATOM   3887 C CB  . PRO   A 1 468 ? 11.161  -25.723 3.001   1.00 84.41 468 A 1 
ATOM   3888 C CG  . PRO   A 1 468 ? 12.447  -24.908 3.131   1.00 82.75 468 A 1 
ATOM   3889 C CD  . PRO   A 1 468 ? 11.931  -23.507 3.450   1.00 85.24 468 A 1 
ATOM   3890 N N   . GLY   A 1 469 ? 7.830   -25.380 2.099   1.00 85.95 469 A 1 
ATOM   3891 C CA  . GLY   A 1 469 ? 6.442   -25.609 2.505   1.00 86.31 469 A 1 
ATOM   3892 C C   . GLY   A 1 469 ? 5.481   -24.447 2.279   1.00 87.95 469 A 1 
ATOM   3893 O O   . GLY   A 1 469 ? 4.278   -24.655 2.433   1.00 86.47 469 A 1 
ATOM   3894 N N   . MET   A 1 470 ? 5.966   -23.286 1.845   1.00 89.29 470 A 1 
ATOM   3895 C CA  . MET   A 1 470 ? 5.115   -22.119 1.565   1.00 90.31 470 A 1 
ATOM   3896 C C   . MET   A 1 470 ? 4.347   -22.186 0.228   1.00 90.85 470 A 1 
ATOM   3897 O O   . MET   A 1 470 ? 3.645   -21.247 -0.133  1.00 88.68 470 A 1 
ATOM   3898 C CB  . MET   A 1 470 ? 5.947   -20.838 1.673   1.00 89.98 470 A 1 
ATOM   3899 C CG  . MET   A 1 470 ? 6.522   -20.603 3.077   1.00 88.96 470 A 1 
ATOM   3900 S SD  . MET   A 1 470 ? 5.278   -20.534 4.386   1.00 87.25 470 A 1 
ATOM   3901 C CE  . MET   A 1 470 ? 6.276   -20.045 5.798   1.00 80.33 470 A 1 
ATOM   3902 N N   . GLY   A 1 471 ? 4.451   -23.282 -0.514  1.00 89.80 471 A 1 
ATOM   3903 C CA  . GLY   A 1 471 ? 3.649   -23.515 -1.722  1.00 90.32 471 A 1 
ATOM   3904 C C   . GLY   A 1 471 ? 4.290   -23.072 -3.039  1.00 91.85 471 A 1 
ATOM   3905 O O   . GLY   A 1 471 ? 3.570   -22.898 -4.021  1.00 90.81 471 A 1 
ATOM   3906 N N   . LYS   A 1 472 ? 5.626   -22.918 -3.109  1.00 91.75 472 A 1 
ATOM   3907 C CA  . LYS   A 1 472 ? 6.339   -22.530 -4.347  1.00 92.66 472 A 1 
ATOM   3908 C C   . LYS   A 1 472 ? 6.064   -23.487 -5.516  1.00 92.91 472 A 1 
ATOM   3909 O O   . LYS   A 1 472 ? 5.677   -23.037 -6.592  1.00 92.28 472 A 1 
ATOM   3910 C CB  . LYS   A 1 472 ? 7.853   -22.433 -4.105  1.00 91.72 472 A 1 
ATOM   3911 C CG  . LYS   A 1 472 ? 8.244   -21.377 -3.055  1.00 90.89 472 A 1 
ATOM   3912 C CD  . LYS   A 1 472 ? 9.768   -21.129 -3.032  1.00 88.93 472 A 1 
ATOM   3913 C CE  . LYS   A 1 472 ? 10.604  -22.379 -2.699  1.00 85.26 472 A 1 
ATOM   3914 N NZ  . LYS   A 1 472 ? 10.532  -22.757 -1.272  1.00 82.70 472 A 1 
ATOM   3915 N N   . ASP   A 1 473 ? 6.190   -24.785 -5.288  1.00 91.04 473 A 1 
ATOM   3916 C CA  . ASP   A 1 473 ? 5.979   -25.793 -6.342  1.00 89.94 473 A 1 
ATOM   3917 C C   . ASP   A 1 473 ? 4.518   -25.820 -6.805  1.00 90.70 473 A 1 
ATOM   3918 O O   . ASP   A 1 473 ? 4.228   -25.916 -7.996  1.00 89.36 473 A 1 
ATOM   3919 C CB  . ASP   A 1 473 ? 6.417   -27.175 -5.830  1.00 87.38 473 A 1 
ATOM   3920 C CG  . ASP   A 1 473 ? 7.844   -27.172 -5.279  1.00 83.84 473 A 1 
ATOM   3921 O OD1 . ASP   A 1 473 ? 8.727   -26.557 -5.911  1.00 78.85 473 A 1 
ATOM   3922 O OD2 . ASP   A 1 473 ? 8.022   -27.692 -4.153  1.00 77.59 473 A 1 
ATOM   3923 N N   . ARG   A 1 474 ? 3.594   -25.647 -5.871  1.00 90.38 474 A 1 
ATOM   3924 C CA  . ARG   A 1 474 ? 2.167   -25.533 -6.178  1.00 89.63 474 A 1 
ATOM   3925 C C   . ARG   A 1 474 ? 1.866   -24.278 -7.000  1.00 90.43 474 A 1 
ATOM   3926 O O   . ARG   A 1 474 ? 1.114   -24.351 -7.966  1.00 88.88 474 A 1 
ATOM   3927 C CB  . ARG   A 1 474 ? 1.369   -25.572 -4.869  1.00 87.44 474 A 1 
ATOM   3928 C CG  . ARG   A 1 474 ? -0.135  -25.606 -5.158  1.00 77.97 474 A 1 
ATOM   3929 C CD  . ARG   A 1 474 ? -0.941  -25.715 -3.868  1.00 74.03 474 A 1 
ATOM   3930 N NE  . ARG   A 1 474 ? -2.358  -25.722 -4.200  1.00 63.36 474 A 1 
ATOM   3931 C CZ  . ARG   A 1 474 ? -3.398  -25.856 -3.414  1.00 57.22 474 A 1 
ATOM   3932 N NH1 . ARG   A 1 474 ? -3.280  -26.011 -2.119  1.00 52.33 474 A 1 
ATOM   3933 N NH2 . ARG   A 1 474 ? -4.577  -25.834 -3.958  1.00 49.04 474 A 1 
ATOM   3934 N N   . TYR   A 1 475 ? 2.481   -23.164 -6.664  1.00 91.00 475 A 1 
ATOM   3935 C CA  . TYR   A 1 475 ? 2.360   -21.937 -7.451  1.00 92.04 475 A 1 
ATOM   3936 C C   . TYR   A 1 475 ? 2.815   -22.145 -8.902  1.00 92.94 475 A 1 
ATOM   3937 O O   . TYR   A 1 475 ? 2.098   -21.759 -9.823  1.00 92.26 475 A 1 
ATOM   3938 C CB  . TYR   A 1 475 ? 3.157   -20.813 -6.780  1.00 92.30 475 A 1 
ATOM   3939 C CG  . TYR   A 1 475 ? 3.237   -19.565 -7.623  1.00 92.62 475 A 1 
ATOM   3940 C CD1 . TYR   A 1 475 ? 4.361   -19.311 -8.435  1.00 89.84 475 A 1 
ATOM   3941 C CD2 . TYR   A 1 475 ? 2.153   -18.677 -7.648  1.00 89.94 475 A 1 
ATOM   3942 C CE1 . TYR   A 1 475 ? 4.400   -18.174 -9.256  1.00 89.15 475 A 1 
ATOM   3943 C CE2 . TYR   A 1 475 ? 2.183   -17.540 -8.465  1.00 88.94 475 A 1 
ATOM   3944 C CZ  . TYR   A 1 475 ? 3.306   -17.288 -9.270  1.00 91.13 475 A 1 
ATOM   3945 O OH  . TYR   A 1 475 ? 3.322   -16.170 -10.068 1.00 90.04 475 A 1 
ATOM   3946 N N   . ILE   A 1 476 ? 3.956   -22.799 -9.102  1.00 93.35 476 A 1 
ATOM   3947 C CA  . ILE   A 1 476 ? 4.462   -23.117 -10.443 1.00 93.10 476 A 1 
ATOM   3948 C C   . ILE   A 1 476 ? 3.453   -23.984 -11.208 1.00 92.49 476 A 1 
ATOM   3949 O O   . ILE   A 1 476 ? 3.098   -23.649 -12.335 1.00 90.72 476 A 1 
ATOM   3950 C CB  . ILE   A 1 476 ? 5.847   -23.793 -10.358 1.00 93.03 476 A 1 
ATOM   3951 C CG1 . ILE   A 1 476 ? 6.899   -22.799 -9.822  1.00 91.07 476 A 1 
ATOM   3952 C CG2 . ILE   A 1 476 ? 6.283   -24.326 -11.735 1.00 90.87 476 A 1 
ATOM   3953 C CD1 . ILE   A 1 476 ? 8.199   -23.477 -9.382  1.00 87.71 476 A 1 
ATOM   3954 N N   . SER   A 1 477 ? 2.960   -25.051 -10.598 1.00 91.88 477 A 1 
ATOM   3955 C CA  . SER   A 1 477 ? 2.034   -25.969 -11.265 1.00 90.47 477 A 1 
ATOM   3956 C C   . SER   A 1 477 ? 0.690   -25.327 -11.627 1.00 89.68 477 A 1 
ATOM   3957 O O   . SER   A 1 477 ? 0.115   -25.658 -12.661 1.00 87.19 477 A 1 
ATOM   3958 C CB  . SER   A 1 477 ? 1.809   -27.219 -10.412 1.00 89.00 477 A 1 
ATOM   3959 O OG  . SER   A 1 477 ? 1.129   -26.941 -9.201  1.00 76.11 477 A 1 
ATOM   3960 N N   . GLU   A 1 478 ? 0.195   -24.411 -10.809 1.00 88.54 478 A 1 
ATOM   3961 C CA  . GLU   A 1 478 ? -1.123  -23.792 -10.994 1.00 86.33 478 A 1 
ATOM   3962 C C   . GLU   A 1 478 ? -1.076  -22.517 -11.857 1.00 85.98 478 A 1 
ATOM   3963 O O   . GLU   A 1 478 ? -2.002  -22.265 -12.625 1.00 81.93 478 A 1 
ATOM   3964 C CB  . GLU   A 1 478 ? -1.748  -23.482 -9.616  1.00 84.27 478 A 1 
ATOM   3965 C CG  . GLU   A 1 478 ? -2.175  -24.742 -8.836  1.00 79.19 478 A 1 
ATOM   3966 C CD  . GLU   A 1 478 ? -2.737  -24.448 -7.424  1.00 77.02 478 A 1 
ATOM   3967 O OE1 . GLU   A 1 478 ? -3.212  -25.400 -6.753  1.00 68.73 478 A 1 
ATOM   3968 O OE2 . GLU   A 1 478 ? -2.677  -23.287 -6.953  1.00 71.66 478 A 1 
ATOM   3969 N N   . GLN   A 1 479 ? -0.024  -21.712 -11.728 1.00 88.14 479 A 1 
ATOM   3970 C CA  . GLN   A 1 479 ? 0.012   -20.357 -12.292 1.00 86.48 479 A 1 
ATOM   3971 C C   . GLN   A 1 479 ? 1.037   -20.169 -13.414 1.00 87.46 479 A 1 
ATOM   3972 O O   . GLN   A 1 479 ? 0.979   -19.173 -14.129 1.00 82.88 479 A 1 
ATOM   3973 C CB  . GLN   A 1 479 ? 0.295   -19.351 -11.160 1.00 84.26 479 A 1 
ATOM   3974 C CG  . GLN   A 1 479 ? -0.765  -19.370 -10.048 1.00 80.59 479 A 1 
ATOM   3975 C CD  . GLN   A 1 479 ? -2.096  -18.753 -10.475 1.00 76.15 479 A 1 
ATOM   3976 O OE1 . GLN   A 1 479 ? -2.149  -17.703 -11.099 1.00 68.72 479 A 1 
ATOM   3977 N NE2 . GLN   A 1 479 ? -3.205  -19.351 -10.116 1.00 65.95 479 A 1 
ATOM   3978 N N   . CYS   A 1 480 ? 1.996   -21.084 -13.557 1.00 87.56 480 A 1 
ATOM   3979 C CA  . CYS   A 1 480 ? 3.162   -20.899 -14.419 1.00 87.02 480 A 1 
ATOM   3980 C C   . CYS   A 1 480 ? 3.301   -22.016 -15.462 1.00 88.28 480 A 1 
ATOM   3981 O O   . CYS   A 1 480 ? 4.409   -22.418 -15.822 1.00 85.53 480 A 1 
ATOM   3982 C CB  . CYS   A 1 480 ? 4.401   -20.746 -13.536 1.00 84.91 480 A 1 
ATOM   3983 S SG  . CYS   A 1 480 ? 4.262   -19.313 -12.423 1.00 82.88 480 A 1 
ATOM   3984 N N   . GLN   A 1 481 ? 2.183   -22.526 -15.942 1.00 86.30 481 A 1 
ATOM   3985 C CA  . GLN   A 1 481 ? 2.177   -23.583 -16.948 1.00 86.38 481 A 1 
ATOM   3986 C C   . GLN   A 1 481 ? 2.849   -23.110 -18.242 1.00 86.72 481 A 1 
ATOM   3987 O O   . GLN   A 1 481 ? 2.578   -22.022 -18.741 1.00 79.13 481 A 1 
ATOM   3988 C CB  . GLN   A 1 481 ? 0.745   -24.059 -17.214 1.00 82.70 481 A 1 
ATOM   3989 C CG  . GLN   A 1 481 ? 0.121   -24.717 -15.972 1.00 76.32 481 A 1 
ATOM   3990 C CD  . GLN   A 1 481 ? -1.249  -25.339 -16.247 1.00 69.94 481 A 1 
ATOM   3991 O OE1 . GLN   A 1 481 ? -1.781  -25.303 -17.344 1.00 62.03 481 A 1 
ATOM   3992 N NE2 . GLN   A 1 481 ? -1.863  -25.944 -15.254 1.00 60.55 481 A 1 
ATOM   3993 N N   . GLY   A 1 482 ? 3.734   -23.954 -18.784 1.00 89.74 482 A 1 
ATOM   3994 C CA  . GLY   A 1 482 ? 4.435   -23.677 -20.042 1.00 91.17 482 A 1 
ATOM   3995 C C   . GLY   A 1 482 ? 5.649   -22.744 -19.932 1.00 93.07 482 A 1 
ATOM   3996 O O   . GLY   A 1 482 ? 6.267   -22.448 -20.954 1.00 89.03 482 A 1 
ATOM   3997 N N   . ILE   A 1 483 ? 6.014   -22.303 -18.737 1.00 93.63 483 A 1 
ATOM   3998 C CA  . ILE   A 1 483 ? 7.220   -21.501 -18.497 1.00 94.55 483 A 1 
ATOM   3999 C C   . ILE   A 1 483 ? 8.351   -22.426 -18.032 1.00 94.97 483 A 1 
ATOM   4000 O O   . ILE   A 1 483 ? 8.148   -23.285 -17.175 1.00 93.21 483 A 1 
ATOM   4001 C CB  . ILE   A 1 483 ? 6.946   -20.349 -17.502 1.00 93.34 483 A 1 
ATOM   4002 C CG1 . ILE   A 1 483 ? 5.714   -19.515 -17.942 1.00 86.73 483 A 1 
ATOM   4003 C CG2 . ILE   A 1 483 ? 8.185   -19.446 -17.387 1.00 85.99 483 A 1 
ATOM   4004 C CD1 . ILE   A 1 483 ? 5.357   -18.364 -16.995 1.00 80.93 483 A 1 
ATOM   4005 N N   . ASP   A 1 484 ? 9.551   -22.237 -18.575 1.00 95.54 484 A 1 
ATOM   4006 C CA  . ASP   A 1 484 ? 10.737  -22.980 -18.159 1.00 95.88 484 A 1 
ATOM   4007 C C   . ASP   A 1 484 ? 11.071  -22.692 -16.682 1.00 96.40 484 A 1 
ATOM   4008 O O   . ASP   A 1 484 ? 11.021  -21.553 -16.228 1.00 95.24 484 A 1 
ATOM   4009 C CB  . ASP   A 1 484 ? 11.919  -22.642 -19.084 1.00 94.82 484 A 1 
ATOM   4010 C CG  . ASP   A 1 484 ? 11.768  -23.176 -20.517 1.00 93.45 484 A 1 
ATOM   4011 O OD1 . ASP   A 1 484 ? 11.547  -24.393 -20.674 1.00 87.48 484 A 1 
ATOM   4012 O OD2 . ASP   A 1 484 ? 11.918  -22.387 -21.491 1.00 87.66 484 A 1 
ATOM   4013 N N   . VAL   A 1 485 ? 11.429  -23.730 -15.919 1.00 96.15 485 A 1 
ATOM   4014 C CA  . VAL   A 1 485 ? 11.708  -23.621 -14.478 1.00 96.08 485 A 1 
ATOM   4015 C C   . VAL   A 1 485 ? 13.124  -24.082 -14.169 1.00 95.96 485 A 1 
ATOM   4016 O O   . VAL   A 1 485 ? 13.503  -25.213 -14.464 1.00 94.75 485 A 1 
ATOM   4017 C CB  . VAL   A 1 485 ? 10.692  -24.409 -13.626 1.00 95.14 485 A 1 
ATOM   4018 C CG1 . VAL   A 1 485 ? 10.947  -24.203 -12.125 1.00 91.49 485 A 1 
ATOM   4019 C CG2 . VAL   A 1 485 ? 9.248   -23.985 -13.912 1.00 91.85 485 A 1 
ATOM   4020 N N   . ILE   A 1 486 ? 13.894  -23.228 -13.494 1.00 96.49 486 A 1 
ATOM   4021 C CA  . ILE   A 1 486 ? 15.179  -23.572 -12.891 1.00 96.32 486 A 1 
ATOM   4022 C C   . ILE   A 1 486 ? 14.946  -23.794 -11.396 1.00 95.98 486 A 1 
ATOM   4023 O O   . ILE   A 1 486 ? 14.783  -22.842 -10.633 1.00 94.86 486 A 1 
ATOM   4024 C CB  . ILE   A 1 486 ? 16.235  -22.487 -13.182 1.00 96.26 486 A 1 
ATOM   4025 C CG1 . ILE   A 1 486 ? 16.423  -22.320 -14.708 1.00 94.73 486 A 1 
ATOM   4026 C CG2 . ILE   A 1 486 ? 17.567  -22.853 -12.501 1.00 94.82 486 A 1 
ATOM   4027 C CD1 . ILE   A 1 486 ? 17.392  -21.201 -15.094 1.00 91.74 486 A 1 
ATOM   4028 N N   . SER   A 1 487 ? 14.926  -25.051 -10.978 1.00 94.34 487 A 1 
ATOM   4029 C CA  . SER   A 1 487 ? 14.688  -25.451 -9.589  1.00 93.20 487 A 1 
ATOM   4030 C C   . SER   A 1 487 ? 15.986  -25.903 -8.922  1.00 92.73 487 A 1 
ATOM   4031 O O   . SER   A 1 487 ? 16.529  -26.964 -9.218  1.00 90.97 487 A 1 
ATOM   4032 C CB  . SER   A 1 487 ? 13.616  -26.542 -9.536  1.00 90.97 487 A 1 
ATOM   4033 O OG  . SER   A 1 487 ? 13.414  -26.986 -8.206  1.00 81.52 487 A 1 
ATOM   4034 N N   . LEU   A 1 488 ? 16.476  -25.093 -7.972  1.00 90.48 488 A 1 
ATOM   4035 C CA  . LEU   A 1 488 ? 17.660  -25.435 -7.178  1.00 89.34 488 A 1 
ATOM   4036 C C   . LEU   A 1 488 ? 17.433  -26.666 -6.299  1.00 87.70 488 A 1 
ATOM   4037 O O   . LEU   A 1 488 ? 18.355  -27.462 -6.116  1.00 84.36 488 A 1 
ATOM   4038 C CB  . LEU   A 1 488 ? 18.035  -24.227 -6.308  1.00 88.51 488 A 1 
ATOM   4039 C CG  . LEU   A 1 488 ? 18.830  -23.164 -7.081  1.00 87.11 488 A 1 
ATOM   4040 C CD1 . LEU   A 1 488 ? 18.756  -21.822 -6.368  1.00 78.86 488 A 1 
ATOM   4041 C CD2 . LEU   A 1 488 ? 20.309  -23.542 -7.168  1.00 78.28 488 A 1 
ATOM   4042 N N   . ASP   A 1 489 ? 16.229  -26.834 -5.773  1.00 85.71 489 A 1 
ATOM   4043 C CA  . ASP   A 1 489 ? 15.884  -27.979 -4.929  1.00 82.31 489 A 1 
ATOM   4044 C C   . ASP   A 1 489 ? 15.862  -29.281 -5.744  1.00 82.86 489 A 1 
ATOM   4045 O O   . ASP   A 1 489 ? 16.385  -30.302 -5.292  1.00 80.38 489 A 1 
ATOM   4046 C CB  . ASP   A 1 489 ? 14.547  -27.718 -4.215  1.00 78.52 489 A 1 
ATOM   4047 C CG  . ASP   A 1 489 ? 14.615  -26.595 -3.162  1.00 72.42 489 A 1 
ATOM   4048 O OD1 . ASP   A 1 489 ? 15.706  -26.390 -2.580  1.00 67.40 489 A 1 
ATOM   4049 O OD2 . ASP   A 1 489 ? 13.572  -25.946 -2.917  1.00 65.56 489 A 1 
ATOM   4050 N N   . ASP   A 1 490 ? 15.376  -29.244 -6.979  1.00 83.57 490 A 1 
ATOM   4051 C CA  . ASP   A 1 490 ? 15.389  -30.403 -7.877  1.00 83.80 490 A 1 
ATOM   4052 C C   . ASP   A 1 490 ? 16.803  -30.755 -8.336  1.00 84.39 490 A 1 
ATOM   4053 O O   . ASP   A 1 490 ? 17.173  -31.929 -8.362  1.00 82.78 490 A 1 
ATOM   4054 C CB  . ASP   A 1 490 ? 14.499  -30.153 -9.097  1.00 82.01 490 A 1 
ATOM   4055 C CG  . ASP   A 1 490 ? 13.025  -30.012 -8.740  1.00 77.71 490 A 1 
ATOM   4056 O OD1 . ASP   A 1 490 ? 12.623  -30.509 -7.659  1.00 73.04 490 A 1 
ATOM   4057 O OD2 . ASP   A 1 490 ? 12.320  -29.387 -9.552  1.00 72.01 490 A 1 
ATOM   4058 N N   . MET   A 1 491 ? 17.635  -29.754 -8.634  1.00 84.17 491 A 1 
ATOM   4059 C CA  . MET   A 1 491 ? 19.052  -29.973 -8.926  1.00 84.63 491 A 1 
ATOM   4060 C C   . MET   A 1 491 ? 19.768  -30.631 -7.751  1.00 83.99 491 A 1 
ATOM   4061 O O   . MET   A 1 491 ? 20.526  -31.582 -7.945  1.00 81.41 491 A 1 
ATOM   4062 C CB  . MET   A 1 491 ? 19.738  -28.649 -9.248  1.00 84.75 491 A 1 
ATOM   4063 C CG  . MET   A 1 491 ? 19.387  -28.115 -10.629 1.00 81.42 491 A 1 
ATOM   4064 S SD  . MET   A 1 491 ? 20.210  -26.528 -10.907 1.00 78.29 491 A 1 
ATOM   4065 C CE  . MET   A 1 491 ? 20.050  -26.429 -12.690 1.00 69.17 491 A 1 
ATOM   4066 N N   . ARG   A 1 492 ? 19.497  -30.177 -6.526  1.00 84.55 492 A 1 
ATOM   4067 C CA  . ARG   A 1 492 ? 20.074  -30.760 -5.311  1.00 81.14 492 A 1 
ATOM   4068 C C   . ARG   A 1 492 ? 19.649  -32.220 -5.134  1.00 79.84 492 A 1 
ATOM   4069 O O   . ARG   A 1 492 ? 20.495  -33.053 -4.823  1.00 77.58 492 A 1 
ATOM   4070 C CB  . ARG   A 1 492 ? 19.706  -29.893 -4.099  1.00 78.63 492 A 1 
ATOM   4071 C CG  . ARG   A 1 492 ? 20.463  -30.347 -2.839  1.00 71.80 492 A 1 
ATOM   4072 C CD  . ARG   A 1 492 ? 20.133  -29.471 -1.627  1.00 68.82 492 A 1 
ATOM   4073 N NE  . ARG   A 1 492 ? 20.819  -28.159 -1.673  1.00 62.75 492 A 1 
ATOM   4074 C CZ  . ARG   A 1 492 ? 20.431  -27.044 -1.075  1.00 58.26 492 A 1 
ATOM   4075 N NH1 . ARG   A 1 492 ? 19.320  -26.985 -0.396  1.00 53.47 492 A 1 
ATOM   4076 N NH2 . ARG   A 1 492 ? 21.165  -25.973 -1.140  1.00 52.25 492 A 1 
ATOM   4077 N N   . ARG   A 1 493 ? 18.383  -32.546 -5.387  1.00 80.18 493 A 1 
ATOM   4078 C CA  . ARG   A 1 493 ? 17.892  -33.932 -5.362  1.00 77.92 493 A 1 
ATOM   4079 C C   . ARG   A 1 493 ? 18.556  -34.795 -6.435  1.00 77.62 493 A 1 
ATOM   4080 O O   . ARG   A 1 493 ? 18.952  -35.909 -6.126  1.00 75.04 493 A 1 
ATOM   4081 C CB  . ARG   A 1 493 ? 16.369  -33.972 -5.536  1.00 74.48 493 A 1 
ATOM   4082 C CG  . ARG   A 1 493 ? 15.617  -33.467 -4.304  1.00 68.21 493 A 1 
ATOM   4083 C CD  . ARG   A 1 493 ? 14.115  -33.552 -4.560  1.00 65.18 493 A 1 
ATOM   4084 N NE  . ARG   A 1 493 ? 13.370  -32.508 -3.839  1.00 59.01 493 A 1 
ATOM   4085 C CZ  . ARG   A 1 493 ? 12.096  -32.203 -4.035  1.00 53.78 493 A 1 
ATOM   4086 N NH1 . ARG   A 1 493 ? 11.320  -32.940 -4.787  1.00 50.68 493 A 1 
ATOM   4087 N NH2 . ARG   A 1 493 ? 11.585  -31.135 -3.496  1.00 48.59 493 A 1 
ATOM   4088 N N   . ARG   A 1 494 ? 18.732  -34.283 -7.661  1.00 79.71 494 A 1 
ATOM   4089 C CA  . ARG   A 1 494 ? 19.371  -35.035 -8.760  1.00 78.55 494 A 1 
ATOM   4090 C C   . ARG   A 1 494 ? 20.811  -35.435 -8.455  1.00 78.06 494 A 1 
ATOM   4091 O O   . ARG   A 1 494 ? 21.210  -36.526 -8.833  1.00 75.26 494 A 1 
ATOM   4092 C CB  . ARG   A 1 494 ? 19.350  -34.215 -10.055 1.00 77.05 494 A 1 
ATOM   4093 C CG  . ARG   A 1 494 ? 17.976  -34.188 -10.723 1.00 71.41 494 A 1 
ATOM   4094 C CD  . ARG   A 1 494 ? 18.047  -33.314 -11.974 1.00 69.62 494 A 1 
ATOM   4095 N NE  . ARG   A 1 494 ? 16.708  -33.003 -12.503 1.00 62.63 494 A 1 
ATOM   4096 C CZ  . ARG   A 1 494 ? 16.450  -32.199 -13.526 1.00 57.82 494 A 1 
ATOM   4097 N NH1 . ARG   A 1 494 ? 17.400  -31.684 -14.257 1.00 53.55 494 A 1 
ATOM   4098 N NH2 . ARG   A 1 494 ? 15.217  -31.890 -13.820 1.00 51.47 494 A 1 
ATOM   4099 N N   . ILE   A 1 495 ? 21.568  -34.580 -7.784  1.00 78.56 495 A 1 
ATOM   4100 C CA  . ILE   A 1 495 ? 22.959  -34.884 -7.408  1.00 76.28 495 A 1 
ATOM   4101 C C   . ILE   A 1 495 ? 23.080  -35.552 -6.030  1.00 75.24 495 A 1 
ATOM   4102 O O   . ILE   A 1 495 ? 24.194  -35.782 -5.569  1.00 70.68 495 A 1 
ATOM   4103 C CB  . ILE   A 1 495 ? 23.872  -33.653 -7.542  1.00 74.31 495 A 1 
ATOM   4104 C CG1 . ILE   A 1 495 ? 23.512  -32.557 -6.523  1.00 68.49 495 A 1 
ATOM   4105 C CG2 . ILE   A 1 495 ? 23.839  -33.118 -8.993  1.00 66.24 495 A 1 
ATOM   4106 C CD1 . ILE   A 1 495 ? 24.562  -31.455 -6.440  1.00 62.59 495 A 1 
ATOM   4107 N N   . ASN   A 1 496 ? 21.964  -35.852 -5.381  1.00 74.02 496 A 1 
ATOM   4108 C CA  . ASN   A 1 496 ? 21.896  -36.488 -4.060  1.00 74.06 496 A 1 
ATOM   4109 C C   . ASN   A 1 496 ? 22.713  -35.757 -2.975  1.00 74.38 496 A 1 
ATOM   4110 O O   . ASN   A 1 496 ? 23.271  -36.372 -2.067  1.00 69.98 496 A 1 
ATOM   4111 C CB  . ASN   A 1 496 ? 22.199  -37.990 -4.210  1.00 70.51 496 A 1 
ATOM   4112 C CG  . ASN   A 1 496 ? 21.072  -38.895 -3.743  1.00 64.59 496 A 1 
ATOM   4113 O OD1 . ASN   A 1 496 ? 19.995  -38.482 -3.363  1.00 59.11 496 A 1 
ATOM   4114 N ND2 . ASN   A 1 496 ? 21.297  -40.193 -3.776  1.00 57.16 496 A 1 
ATOM   4115 N N   . ALA   A 1 497 ? 22.826  -34.440 -3.088  1.00 70.61 497 A 1 
ATOM   4116 C CA  . ALA   A 1 497 ? 23.609  -33.626 -2.168  1.00 69.93 497 A 1 
ATOM   4117 C C   . ALA   A 1 497 ? 22.807  -33.278 -0.907  1.00 69.84 497 A 1 
ATOM   4118 O O   . ALA   A 1 497 ? 21.645  -32.870 -0.981  1.00 67.05 497 A 1 
ATOM   4119 C CB  . ALA   A 1 497 ? 24.105  -32.377 -2.890  1.00 66.84 497 A 1 
ATOM   4120 N N   . SER   A 1 498 ? 23.474  -33.375 0.241   1.00 69.75 498 A 1 
ATOM   4121 C CA  . SER   A 1 498 ? 22.895  -32.909 1.503   1.00 69.07 498 A 1 
ATOM   4122 C C   . SER   A 1 498 ? 22.634  -31.395 1.457   1.00 69.77 498 A 1 
ATOM   4123 O O   . SER   A 1 498 ? 23.468  -30.645 0.943   1.00 66.73 498 A 1 
ATOM   4124 C CB  . SER   A 1 498 ? 23.832  -33.244 2.669   1.00 64.51 498 A 1 
ATOM   4125 O OG  . SER   A 1 498 ? 23.330  -32.682 3.870   1.00 57.87 498 A 1 
ATOM   4126 N N   . PRO   A 1 499 ? 21.530  -30.916 2.041   1.00 67.38 499 A 1 
ATOM   4127 C CA  . PRO   A 1 499 ? 21.274  -29.481 2.196   1.00 65.81 499 A 1 
ATOM   4128 C C   . PRO   A 1 499 ? 22.391  -28.719 2.920   1.00 67.27 499 A 1 
ATOM   4129 O O   . PRO   A 1 499 ? 22.600  -27.539 2.643   1.00 65.04 499 A 1 
ATOM   4130 C CB  . PRO   A 1 499 ? 19.960  -29.388 2.984   1.00 62.56 499 A 1 
ATOM   4131 C CG  . PRO   A 1 499 ? 19.265  -30.713 2.706   1.00 61.74 499 A 1 
ATOM   4132 C CD  . PRO   A 1 499 ? 20.425  -31.695 2.574   1.00 63.15 499 A 1 
ATOM   4133 N N   . ASP   A 1 500 ? 23.116  -29.398 3.811   1.00 64.71 500 A 1 
ATOM   4134 C CA  . ASP   A 1 500 ? 24.199  -28.820 4.613   1.00 65.82 500 A 1 
ATOM   4135 C C   . ASP   A 1 500 ? 25.560  -28.821 3.894   1.00 68.52 500 A 1 
ATOM   4136 O O   . ASP   A 1 500 ? 26.506  -28.160 4.346   1.00 64.83 500 A 1 
ATOM   4137 C CB  . ASP   A 1 500 ? 24.275  -29.562 5.957   1.00 61.28 500 A 1 
ATOM   4138 C CG  . ASP   A 1 500 ? 23.025  -29.374 6.825   1.00 57.07 500 A 1 
ATOM   4139 O OD1 . ASP   A 1 500 ? 22.436  -28.267 6.776   1.00 53.36 500 A 1 
ATOM   4140 O OD2 . ASP   A 1 500 ? 22.684  -30.323 7.558   1.00 52.24 500 A 1 
ATOM   4141 N N   . ASP   A 1 501 ? 25.680  -29.505 2.752   1.00 70.63 501 A 1 
ATOM   4142 C CA  . ASP   A 1 501 ? 26.903  -29.500 1.952   1.00 73.15 501 A 1 
ATOM   4143 C C   . ASP   A 1 501 ? 27.046  -28.174 1.190   1.00 73.71 501 A 1 
ATOM   4144 O O   . ASP   A 1 501 ? 26.456  -27.925 0.132   1.00 71.02 501 A 1 
ATOM   4145 C CB  . ASP   A 1 501 ? 26.983  -30.730 1.039   1.00 70.31 501 A 1 
ATOM   4146 C CG  . ASP   A 1 501 ? 28.321  -30.822 0.287   1.00 68.02 501 A 1 
ATOM   4147 O OD1 . ASP   A 1 501 ? 29.109  -29.842 0.309   1.00 64.54 501 A 1 
ATOM   4148 O OD2 . ASP   A 1 501 ? 28.541  -31.861 -0.366  1.00 63.75 501 A 1 
ATOM   4149 N N   . LYS   A 1 502 ? 27.892  -27.296 1.740   1.00 73.51 502 A 1 
ATOM   4150 C CA  . LYS   A 1 502 ? 28.195  -25.987 1.154   1.00 74.29 502 A 1 
ATOM   4151 C C   . LYS   A 1 502 ? 28.854  -26.096 -0.222  1.00 76.44 502 A 1 
ATOM   4152 O O   . LYS   A 1 502 ? 28.587  -25.259 -1.085  1.00 73.41 502 A 1 
ATOM   4153 C CB  . LYS   A 1 502 ? 29.094  -25.175 2.097   1.00 70.13 502 A 1 
ATOM   4154 C CG  . LYS   A 1 502 ? 28.363  -24.748 3.379   1.00 64.58 502 A 1 
ATOM   4155 C CD  . LYS   A 1 502 ? 29.273  -23.857 4.231   1.00 59.67 502 A 1 
ATOM   4156 C CE  . LYS   A 1 502 ? 28.548  -23.430 5.509   1.00 53.67 502 A 1 
ATOM   4157 N NZ  . LYS   A 1 502 ? 29.409  -22.591 6.381   1.00 47.94 502 A 1 
ATOM   4158 N N   . THR   A 1 503 ? 29.717  -27.101 -0.439  1.00 77.65 503 A 1 
ATOM   4159 C CA  . THR   A 1 503 ? 30.415  -27.279 -1.719  1.00 78.97 503 A 1 
ATOM   4160 C C   . THR   A 1 503 ? 29.460  -27.738 -2.814  1.00 80.73 503 A 1 
ATOM   4161 O O   . THR   A 1 503 ? 29.467  -27.166 -3.910  1.00 77.22 503 A 1 
ATOM   4162 C CB  . THR   A 1 503 ? 31.597  -28.260 -1.608  1.00 76.30 503 A 1 
ATOM   4163 O OG1 . THR   A 1 503 ? 31.279  -29.414 -0.889  1.00 68.87 503 A 1 
ATOM   4164 C CG2 . THR   A 1 503 ? 32.795  -27.616 -0.915  1.00 67.03 503 A 1 
ATOM   4165 N N   . ALA   A 1 504 ? 28.589  -28.685 -2.509  1.00 80.01 504 A 1 
ATOM   4166 C CA  . ALA   A 1 504 ? 27.530  -29.109 -3.417  1.00 81.00 504 A 1 
ATOM   4167 C C   . ALA   A 1 504 ? 26.557  -27.959 -3.713  1.00 82.47 504 A 1 
ATOM   4168 O O   . ALA   A 1 504 ? 26.234  -27.696 -4.873  1.00 80.64 504 A 1 
ATOM   4169 C CB  . ALA   A 1 504 ? 26.810  -30.312 -2.808  1.00 78.39 504 A 1 
ATOM   4170 N N   . THR   A 1 505 ? 26.178  -27.195 -2.688  1.00 81.22 505 A 1 
ATOM   4171 C CA  . THR   A 1 505 ? 25.310  -26.022 -2.856  1.00 80.23 505 A 1 
ATOM   4172 C C   . THR   A 1 505 ? 25.939  -24.983 -3.793  1.00 82.28 505 A 1 
ATOM   4173 O O   . THR   A 1 505 ? 25.258  -24.468 -4.675  1.00 80.79 505 A 1 
ATOM   4174 C CB  . THR   A 1 505 ? 24.973  -25.386 -1.499  1.00 76.48 505 A 1 
ATOM   4175 O OG1 . THR   A 1 505 ? 24.313  -26.326 -0.678  1.00 69.75 505 A 1 
ATOM   4176 C CG2 . THR   A 1 505 ? 24.021  -24.198 -1.631  1.00 67.91 505 A 1 
ATOM   4177 N N   . GLY   A 1 506 ? 27.239  -24.721 -3.662  1.00 81.88 506 A 1 
ATOM   4178 C CA  . GLY   A 1 506 ? 27.968  -23.818 -4.556  1.00 82.52 506 A 1 
ATOM   4179 C C   . GLY   A 1 506 ? 27.948  -24.276 -6.020  1.00 84.97 506 A 1 
ATOM   4180 O O   . GLY   A 1 506 ? 27.681  -23.467 -6.914  1.00 83.93 506 A 1 
ATOM   4181 N N   . ARG   A 1 507 ? 28.155  -25.580 -6.273  1.00 84.62 507 A 1 
ATOM   4182 C CA  . ARG   A 1 507 ? 28.064  -26.160 -7.628  1.00 85.88 507 A 1 
ATOM   4183 C C   . ARG   A 1 507 ? 26.654  -26.060 -8.204  1.00 88.18 507 A 1 
ATOM   4184 O O   . ARG   A 1 507 ? 26.514  -25.649 -9.351  1.00 86.76 507 A 1 
ATOM   4185 C CB  . ARG   A 1 507 ? 28.518  -27.627 -7.634  1.00 83.06 507 A 1 
ATOM   4186 C CG  . ARG   A 1 507 ? 30.045  -27.761 -7.596  1.00 71.86 507 A 1 
ATOM   4187 C CD  . ARG   A 1 507 ? 30.422  -29.240 -7.717  1.00 67.74 507 A 1 
ATOM   4188 N NE  . ARG   A 1 507 ? 31.881  -29.440 -7.631  1.00 58.81 507 A 1 
ATOM   4189 C CZ  . ARG   A 1 507 ? 32.507  -30.609 -7.610  1.00 51.93 507 A 1 
ATOM   4190 N NH1 . ARG   A 1 507 ? 31.851  -31.734 -7.705  1.00 48.27 507 A 1 
ATOM   4191 N NH2 . ARG   A 1 507 ? 33.801  -30.659 -7.486  1.00 45.13 507 A 1 
ATOM   4192 N N   . ILE   A 1 508 ? 25.642  -26.380 -7.412  1.00 87.76 508 A 1 
ATOM   4193 C CA  . ILE   A 1 508 ? 24.237  -26.282 -7.841  1.00 88.87 508 A 1 
ATOM   4194 C C   . ILE   A 1 508 ? 23.903  -24.845 -8.258  1.00 90.56 508 A 1 
ATOM   4195 O O   . ILE   A 1 508 ? 23.335  -24.630 -9.325  1.00 90.19 508 A 1 
ATOM   4196 C CB  . ILE   A 1 508 ? 23.293  -26.764 -6.718  1.00 87.09 508 A 1 
ATOM   4197 C CG1 . ILE   A 1 508 ? 23.460  -28.274 -6.460  1.00 82.51 508 A 1 
ATOM   4198 C CG2 . ILE   A 1 508 ? 21.820  -26.474 -7.064  1.00 81.72 508 A 1 
ATOM   4199 C CD1 . ILE   A 1 508 ? 22.937  -28.691 -5.082  1.00 74.02 508 A 1 
ATOM   4200 N N   . VAL   A 1 509 ? 24.298  -23.859 -7.457  1.00 88.48 509 A 1 
ATOM   4201 C CA  . VAL   A 1 509 ? 24.054  -22.442 -7.774  1.00 88.60 509 A 1 
ATOM   4202 C C   . VAL   A 1 509 ? 24.792  -22.017 -9.050  1.00 90.51 509 A 1 
ATOM   4203 O O   . VAL   A 1 509 ? 24.220  -21.298 -9.865  1.00 90.43 509 A 1 
ATOM   4204 C CB  . VAL   A 1 509 ? 24.437  -21.541 -6.585  1.00 86.69 509 A 1 
ATOM   4205 C CG1 . VAL   A 1 509 ? 24.366  -20.049 -6.928  1.00 80.73 509 A 1 
ATOM   4206 C CG2 . VAL   A 1 509 ? 23.490  -21.772 -5.400  1.00 81.54 509 A 1 
ATOM   4207 N N   . GLN   A 1 510 ? 26.044  -22.452 -9.248  1.00 89.30 510 A 1 
ATOM   4208 C CA  . GLN   A 1 510 ? 26.796  -22.187 -10.483 1.00 89.68 510 A 1 
ATOM   4209 C C   . GLN   A 1 510 ? 26.089  -22.776 -11.705 1.00 91.32 510 A 1 
ATOM   4210 O O   . GLN   A 1 510 ? 25.875  -22.079 -12.694 1.00 91.10 510 A 1 
ATOM   4211 C CB  . GLN   A 1 510 ? 28.216  -22.768 -10.344 1.00 88.07 510 A 1 
ATOM   4212 C CG  . GLN   A 1 510 ? 29.226  -21.761 -9.772  1.00 76.62 510 A 1 
ATOM   4213 C CD  . GLN   A 1 510 ? 29.875  -20.870 -10.845 1.00 68.93 510 A 1 
ATOM   4214 O OE1 . GLN   A 1 510 ? 29.707  -21.031 -12.032 1.00 61.27 510 A 1 
ATOM   4215 N NE2 . GLN   A 1 510 ? 30.667  -19.896 -10.444 1.00 57.20 510 A 1 
ATOM   4216 N N   . GLN   A 1 511 ? 25.669  -24.035 -11.615 1.00 91.14 511 A 1 
ATOM   4217 C CA  . GLN   A 1 511 ? 24.986  -24.725 -12.706 1.00 91.48 511 A 1 
ATOM   4218 C C   . GLN   A 1 511 ? 23.628  -24.076 -13.021 1.00 93.03 511 A 1 
ATOM   4219 O O   . GLN   A 1 511 ? 23.329  -23.809 -14.185 1.00 92.86 511 A 1 
ATOM   4220 C CB  . GLN   A 1 511 ? 24.871  -26.203 -12.331 1.00 90.12 511 A 1 
ATOM   4221 C CG  . GLN   A 1 511 ? 24.414  -27.058 -13.521 1.00 79.34 511 A 1 
ATOM   4222 C CD  . GLN   A 1 511 ? 24.496  -28.558 -13.228 1.00 72.84 511 A 1 
ATOM   4223 O OE1 . GLN   A 1 511 ? 24.890  -29.011 -12.163 1.00 65.38 511 A 1 
ATOM   4224 N NE2 . GLN   A 1 511 ? 24.133  -29.385 -14.180 1.00 61.59 511 A 1 
ATOM   4225 N N   . ALA   A 1 512 ? 22.870  -23.720 -12.001 1.00 92.84 512 A 1 
ATOM   4226 C CA  . ALA   A 1 512 ? 21.614  -22.994 -12.169 1.00 93.67 512 A 1 
ATOM   4227 C C   . ALA   A 1 512 ? 21.813  -21.615 -12.819 1.00 94.92 512 A 1 
ATOM   4228 O O   . ALA   A 1 512 ? 21.019  -21.199 -13.663 1.00 94.74 512 A 1 
ATOM   4229 C CB  . ALA   A 1 512 ? 20.949  -22.872 -10.794 1.00 93.47 512 A 1 
ATOM   4230 N N   . LYS   A 1 513 ? 22.898  -20.908 -12.474 1.00 93.73 513 A 1 
ATOM   4231 C CA  . LYS   A 1 513 ? 23.250  -19.639 -13.125 1.00 94.10 513 A 1 
ATOM   4232 C C   . LYS   A 1 513 ? 23.616  -19.831 -14.597 1.00 94.88 513 A 1 
ATOM   4233 O O   . LYS   A 1 513 ? 23.266  -18.978 -15.406 1.00 94.61 513 A 1 
ATOM   4234 C CB  . LYS   A 1 513 ? 24.395  -18.936 -12.385 1.00 93.45 513 A 1 
ATOM   4235 C CG  . LYS   A 1 513 ? 23.922  -18.236 -11.102 1.00 90.58 513 A 1 
ATOM   4236 C CD  . LYS   A 1 513 ? 25.112  -17.574 -10.396 1.00 87.98 513 A 1 
ATOM   4237 C CE  . LYS   A 1 513 ? 24.630  -16.822 -9.150  1.00 81.98 513 A 1 
ATOM   4238 N NZ  . LYS   A 1 513 ? 25.727  -16.062 -8.494  1.00 75.22 513 A 1 
ATOM   4239 N N   . GLU   A 1 514 ? 24.302  -20.912 -14.958 1.00 93.88 514 A 1 
ATOM   4240 C CA  . GLU   A 1 514 ? 24.594  -21.214 -16.364 1.00 94.08 514 A 1 
ATOM   4241 C C   . GLU   A 1 514 ? 23.323  -21.546 -17.157 1.00 95.02 514 A 1 
ATOM   4242 O O   . GLU   A 1 514 ? 23.130  -20.986 -18.240 1.00 94.58 514 A 1 
ATOM   4243 C CB  . GLU   A 1 514 ? 25.638  -22.335 -16.488 1.00 93.37 514 A 1 
ATOM   4244 C CG  . GLU   A 1 514 ? 27.078  -21.837 -16.289 1.00 81.68 514 A 1 
ATOM   4245 C CD  . GLU   A 1 514 ? 27.465  -20.692 -17.252 1.00 73.30 514 A 1 
ATOM   4246 O OE1 . GLU   A 1 514 ? 28.232  -19.799 -16.836 1.00 65.52 514 A 1 
ATOM   4247 O OE2 . GLU   A 1 514 ? 26.947  -20.636 -18.387 1.00 64.62 514 A 1 
ATOM   4248 N N   . GLU   A 1 515 ? 22.426  -22.347 -16.604 1.00 95.09 515 A 1 
ATOM   4249 C CA  . GLU   A 1 515 ? 21.119  -22.581 -17.231 1.00 94.89 515 A 1 
ATOM   4250 C C   . GLU   A 1 515 ? 20.335  -21.269 -17.402 1.00 96.05 515 A 1 
ATOM   4251 O O   . GLU   A 1 515 ? 19.829  -20.983 -18.490 1.00 95.40 515 A 1 
ATOM   4252 C CB  . GLU   A 1 515 ? 20.289  -23.587 -16.416 1.00 93.62 515 A 1 
ATOM   4253 C CG  . GLU   A 1 515 ? 20.794  -25.029 -16.575 1.00 85.71 515 A 1 
ATOM   4254 C CD  . GLU   A 1 515 ? 19.905  -26.069 -15.875 1.00 81.35 515 A 1 
ATOM   4255 O OE1 . GLU   A 1 515 ? 20.360  -27.233 -15.748 1.00 73.80 515 A 1 
ATOM   4256 O OE2 . GLU   A 1 515 ? 18.778  -25.730 -15.449 1.00 75.02 515 A 1 
ATOM   4257 N N   . ALA   A 1 516 ? 20.322  -20.424 -16.381 1.00 95.97 516 A 1 
ATOM   4258 C CA  . ALA   A 1 516 ? 19.691  -19.110 -16.468 1.00 96.45 516 A 1 
ATOM   4259 C C   . ALA   A 1 516 ? 20.312  -18.245 -17.574 1.00 97.13 516 A 1 
ATOM   4260 O O   . ALA   A 1 516 ? 19.585  -17.616 -18.342 1.00 96.82 516 A 1 
ATOM   4261 C CB  . ALA   A 1 516 ? 19.778  -18.412 -15.106 1.00 96.03 516 A 1 
ATOM   4262 N N   . ARG   A 1 517 ? 21.643  -18.238 -17.721 1.00 96.57 517 A 1 
ATOM   4263 C CA  . ARG   A 1 517 ? 22.331  -17.484 -18.781 1.00 96.74 517 A 1 
ATOM   4264 C C   . ARG   A 1 517 ? 21.941  -17.934 -20.191 1.00 97.03 517 A 1 
ATOM   4265 O O   . ARG   A 1 517 ? 21.998  -17.118 -21.108 1.00 96.60 517 A 1 
ATOM   4266 C CB  . ARG   A 1 517 ? 23.848  -17.597 -18.611 1.00 96.26 517 A 1 
ATOM   4267 C CG  . ARG   A 1 517 ? 24.399  -16.702 -17.492 1.00 92.48 517 A 1 
ATOM   4268 C CD  . ARG   A 1 517 ? 25.861  -17.065 -17.256 1.00 89.94 517 A 1 
ATOM   4269 N NE  . ARG   A 1 517 ? 26.484  -16.233 -16.216 1.00 82.97 517 A 1 
ATOM   4270 C CZ  . ARG   A 1 517 ? 27.702  -16.402 -15.742 1.00 76.38 517 A 1 
ATOM   4271 N NH1 . ARG   A 1 517 ? 28.484  -17.367 -16.144 1.00 67.10 517 A 1 
ATOM   4272 N NH2 . ARG   A 1 517 ? 28.169  -15.590 -14.835 1.00 70.33 517 A 1 
ATOM   4273 N N   . VAL   A 1 518 ? 21.566  -19.188 -20.383 1.00 97.19 518 A 1 
ATOM   4274 C CA  . VAL   A 1 518 ? 21.052  -19.663 -21.674 1.00 96.95 518 A 1 
ATOM   4275 C C   . VAL   A 1 518 ? 19.728  -18.970 -21.988 1.00 97.33 518 A 1 
ATOM   4276 O O   . VAL   A 1 518 ? 19.618  -18.333 -23.038 1.00 96.49 518 A 1 
ATOM   4277 C CB  . VAL   A 1 518 ? 20.917  -21.197 -21.709 1.00 96.02 518 A 1 
ATOM   4278 C CG1 . VAL   A 1 518 ? 20.326  -21.672 -23.041 1.00 91.49 518 A 1 
ATOM   4279 C CG2 . VAL   A 1 518 ? 22.286  -21.867 -21.550 1.00 91.28 518 A 1 
ATOM   4280 N N   . PHE   A 1 519 ? 18.775  -18.989 -21.061 1.00 97.33 519 A 1 
ATOM   4281 C CA  . PHE   A 1 519 ? 17.489  -18.305 -21.231 1.00 97.15 519 A 1 
ATOM   4282 C C   . PHE   A 1 519 ? 17.643  -16.786 -21.361 1.00 97.35 519 A 1 
ATOM   4283 O O   . PHE   A 1 519 ? 17.062  -16.176 -22.258 1.00 96.35 519 A 1 
ATOM   4284 C CB  . PHE   A 1 519 ? 16.564  -18.654 -20.057 1.00 96.70 519 A 1 
ATOM   4285 C CG  . PHE   A 1 519 ? 16.216  -20.119 -19.944 1.00 96.45 519 A 1 
ATOM   4286 C CD1 . PHE   A 1 519 ? 15.558  -20.773 -21.000 1.00 92.08 519 A 1 
ATOM   4287 C CD2 . PHE   A 1 519 ? 16.532  -20.838 -18.778 1.00 92.19 519 A 1 
ATOM   4288 C CE1 . PHE   A 1 519 ? 15.223  -22.131 -20.894 1.00 90.46 519 A 1 
ATOM   4289 C CE2 . PHE   A 1 519 ? 16.196  -22.197 -18.669 1.00 90.77 519 A 1 
ATOM   4290 C CZ  . PHE   A 1 519 ? 15.543  -22.847 -19.728 1.00 92.85 519 A 1 
ATOM   4291 N N   . LEU   A 1 520 ? 18.493  -16.176 -20.533 1.00 96.93 520 A 1 
ATOM   4292 C CA  . LEU   A 1 520 ? 18.756  -14.735 -20.551 1.00 96.82 520 A 1 
ATOM   4293 C C   . LEU   A 1 520 ? 19.319  -14.270 -21.901 1.00 96.86 520 A 1 
ATOM   4294 O O   . LEU   A 1 520 ? 18.860  -13.263 -22.445 1.00 96.30 520 A 1 
ATOM   4295 C CB  . LEU   A 1 520 ? 19.728  -14.389 -19.414 1.00 96.71 520 A 1 
ATOM   4296 C CG  . LEU   A 1 520 ? 19.133  -14.479 -17.997 1.00 96.51 520 A 1 
ATOM   4297 C CD1 . LEU   A 1 520 ? 20.260  -14.388 -16.965 1.00 95.13 520 A 1 
ATOM   4298 C CD2 . LEU   A 1 520 ? 18.143  -13.355 -17.715 1.00 95.06 520 A 1 
ATOM   4299 N N   . ARG   A 1 521 ? 20.279  -15.009 -22.484 1.00 96.75 521 A 1 
ATOM   4300 C CA  . ARG   A 1 521 ? 20.820  -14.715 -23.825 1.00 96.57 521 A 1 
ATOM   4301 C C   . ARG   A 1 521 ? 19.758  -14.826 -24.917 1.00 96.69 521 A 1 
ATOM   4302 O O   . ARG   A 1 521 ? 19.777  -14.039 -25.857 1.00 96.00 521 A 1 
ATOM   4303 C CB  . ARG   A 1 521 ? 22.005  -15.640 -24.135 1.00 96.24 521 A 1 
ATOM   4304 C CG  . ARG   A 1 521 ? 23.295  -15.137 -23.474 1.00 91.64 521 A 1 
ATOM   4305 C CD  . ARG   A 1 521 ? 24.494  -16.036 -23.785 1.00 89.76 521 A 1 
ATOM   4306 N NE  . ARG   A 1 521 ? 24.494  -17.260 -22.969 1.00 80.72 521 A 1 
ATOM   4307 C CZ  . ARG   A 1 521 ? 25.470  -18.157 -22.901 1.00 74.77 521 A 1 
ATOM   4308 N NH1 . ARG   A 1 521 ? 26.535  -18.068 -23.647 1.00 65.27 521 A 1 
ATOM   4309 N NH2 . ARG   A 1 521 ? 25.399  -19.161 -22.071 1.00 67.79 521 A 1 
ATOM   4310 N N   . GLN   A 1 522 ? 18.839  -15.767 -24.775 1.00 96.77 522 A 1 
ATOM   4311 C CA  . GLN   A 1 522 ? 17.731  -15.972 -25.715 1.00 96.53 522 A 1 
ATOM   4312 C C   . GLN   A 1 522 ? 16.543  -15.023 -25.477 1.00 96.63 522 A 1 
ATOM   4313 O O   . GLN   A 1 522 ? 15.574  -15.083 -26.230 1.00 95.17 522 A 1 
ATOM   4314 C CB  . GLN   A 1 522 ? 17.278  -17.434 -25.639 1.00 95.75 522 A 1 
ATOM   4315 C CG  . GLN   A 1 522 ? 18.352  -18.405 -26.156 1.00 92.42 522 A 1 
ATOM   4316 C CD  . GLN   A 1 522 ? 17.923  -19.870 -26.038 1.00 89.70 522 A 1 
ATOM   4317 O OE1 . GLN   A 1 522 ? 16.825  -20.209 -25.637 1.00 81.68 522 A 1 
ATOM   4318 N NE2 . GLN   A 1 522 ? 18.781  -20.796 -26.398 1.00 78.50 522 A 1 
ATOM   4319 N N   . LYS   A 1 523 ? 16.603  -14.164 -24.452 1.00 96.32 523 A 1 
ATOM   4320 C CA  . LYS   A 1 523 ? 15.482  -13.315 -24.021 1.00 96.21 523 A 1 
ATOM   4321 C C   . LYS   A 1 523 ? 14.210  -14.131 -23.728 1.00 96.40 523 A 1 
ATOM   4322 O O   . LYS   A 1 523 ? 13.101  -13.691 -24.009 1.00 94.84 523 A 1 
ATOM   4323 C CB  . LYS   A 1 523 ? 15.243  -12.178 -25.032 1.00 95.35 523 A 1 
ATOM   4324 C CG  . LYS   A 1 523 ? 16.467  -11.295 -25.322 1.00 92.58 523 A 1 
ATOM   4325 C CD  . LYS   A 1 523 ? 16.839  -10.422 -24.126 1.00 85.03 523 A 1 
ATOM   4326 C CE  . LYS   A 1 523 ? 17.992  -9.489  -24.489 1.00 80.03 523 A 1 
ATOM   4327 N NZ  . LYS   A 1 523 ? 18.309  -8.552  -23.390 1.00 68.32 523 A 1 
ATOM   4328 N N   . LYS   A 1 524 ? 14.387  -15.331 -23.198 1.00 96.90 524 A 1 
ATOM   4329 C CA  . LYS   A 1 524 ? 13.299  -16.259 -22.901 1.00 96.78 524 A 1 
ATOM   4330 C C   . LYS   A 1 524 ? 12.858  -16.115 -21.444 1.00 97.15 524 A 1 
ATOM   4331 O O   . LYS   A 1 524 ? 13.719  -16.102 -20.563 1.00 96.43 524 A 1 
ATOM   4332 C CB  . LYS   A 1 524 ? 13.747  -17.688 -23.230 1.00 95.59 524 A 1 
ATOM   4333 C CG  . LYS   A 1 524 ? 12.682  -18.462 -24.013 1.00 87.48 524 A 1 
ATOM   4334 C CD  . LYS   A 1 524 ? 13.098  -19.924 -24.171 1.00 82.75 524 A 1 
ATOM   4335 C CE  . LYS   A 1 524 ? 11.983  -20.743 -24.825 1.00 74.53 524 A 1 
ATOM   4336 N NZ  . LYS   A 1 524 ? 12.042  -22.159 -24.373 1.00 65.66 524 A 1 
ATOM   4337 N N   . PRO   A 1 525 ? 11.557  -16.022 -21.164 1.00 96.82 525 A 1 
ATOM   4338 C CA  . PRO   A 1 525 ? 11.066  -16.010 -19.791 1.00 96.61 525 A 1 
ATOM   4339 C C   . PRO   A 1 525 ? 11.364  -17.344 -19.098 1.00 96.97 525 A 1 
ATOM   4340 O O   . PRO   A 1 525 ? 11.332  -18.402 -19.725 1.00 96.22 525 A 1 
ATOM   4341 C CB  . PRO   A 1 525 ? 9.565   -15.736 -19.897 1.00 95.19 525 A 1 
ATOM   4342 C CG  . PRO   A 1 525 ? 9.196   -16.283 -21.275 1.00 92.22 525 A 1 
ATOM   4343 C CD  . PRO   A 1 525 ? 10.452  -16.011 -22.102 1.00 95.33 525 A 1 
ATOM   4344 N N   . PHE   A 1 526 ? 11.641  -17.285 -17.807 1.00 97.27 526 A 1 
ATOM   4345 C CA  . PHE   A 1 526 ? 11.826  -18.462 -16.962 1.00 97.49 526 A 1 
ATOM   4346 C C   . PHE   A 1 526 ? 11.511  -18.140 -15.500 1.00 97.69 526 A 1 
ATOM   4347 O O   . PHE   A 1 526 ? 11.417  -16.976 -15.102 1.00 97.36 526 A 1 
ATOM   4348 C CB  . PHE   A 1 526 ? 13.251  -19.030 -17.111 1.00 97.33 526 A 1 
ATOM   4349 C CG  . PHE   A 1 526 ? 14.353  -18.152 -16.558 1.00 97.72 526 A 1 
ATOM   4350 C CD1 . PHE   A 1 526 ? 14.925  -17.146 -17.362 1.00 96.26 526 A 1 
ATOM   4351 C CD2 . PHE   A 1 526 ? 14.826  -18.337 -15.248 1.00 95.94 526 A 1 
ATOM   4352 C CE1 . PHE   A 1 526 ? 15.953  -16.335 -16.862 1.00 95.59 526 A 1 
ATOM   4353 C CE2 . PHE   A 1 526 ? 15.857  -17.528 -14.741 1.00 95.57 526 A 1 
ATOM   4354 C CZ  . PHE   A 1 526 ? 16.423  -16.524 -15.549 1.00 96.90 526 A 1 
ATOM   4355 N N   . ILE   A 1 527 ? 11.376  -19.185 -14.701 1.00 97.53 527 A 1 
ATOM   4356 C CA  . ILE   A 1 527 ? 11.131  -19.097 -13.265 1.00 97.55 527 A 1 
ATOM   4357 C C   . ILE   A 1 527 ? 12.364  -19.601 -12.525 1.00 97.48 527 A 1 
ATOM   4358 O O   . ILE   A 1 527 ? 12.817  -20.724 -12.744 1.00 96.79 527 A 1 
ATOM   4359 C CB  . ILE   A 1 527 ? 9.871   -19.890 -12.870 1.00 97.11 527 A 1 
ATOM   4360 C CG1 . ILE   A 1 527 ? 8.648   -19.393 -13.672 1.00 94.08 527 A 1 
ATOM   4361 C CG2 . ILE   A 1 527 ? 9.609   -19.760 -11.357 1.00 94.39 527 A 1 
ATOM   4362 C CD1 . ILE   A 1 527 ? 7.474   -20.345 -13.574 1.00 85.93 527 A 1 
ATOM   4363 N N   . TRP   A 1 528 ? 12.880  -18.794 -11.603 1.00 97.61 528 A 1 
ATOM   4364 C CA  . TRP   A 1 528 ? 13.917  -19.217 -10.668 1.00 97.50 528 A 1 
ATOM   4365 C C   . TRP   A 1 528 ? 13.260  -19.695 -9.372  1.00 97.40 528 A 1 
ATOM   4366 O O   . TRP   A 1 528 ? 12.821  -18.887 -8.544  1.00 96.64 528 A 1 
ATOM   4367 C CB  . TRP   A 1 528 ? 14.909  -18.080 -10.454 1.00 97.08 528 A 1 
ATOM   4368 C CG  . TRP   A 1 528 ? 16.090  -18.456 -9.620  1.00 96.86 528 A 1 
ATOM   4369 C CD1 . TRP   A 1 528 ? 16.106  -18.532 -8.270  1.00 94.64 528 A 1 
ATOM   4370 C CD2 . TRP   A 1 528 ? 17.442  -18.799 -10.069 1.00 96.14 528 A 1 
ATOM   4371 N NE1 . TRP   A 1 528 ? 17.387  -18.881 -7.847  1.00 94.12 528 A 1 
ATOM   4372 C CE2 . TRP   A 1 528 ? 18.236  -19.034 -8.910  1.00 95.26 528 A 1 
ATOM   4373 C CE3 . TRP   A 1 528 ? 18.067  -18.896 -11.327 1.00 94.85 528 A 1 
ATOM   4374 C CZ2 . TRP   A 1 528 ? 19.614  -19.338 -8.999  1.00 94.55 528 A 1 
ATOM   4375 C CZ3 . TRP   A 1 528 ? 19.439  -19.202 -11.415 1.00 93.18 528 A 1 
ATOM   4376 C CH2 . TRP   A 1 528 ? 20.202  -19.414 -10.256 1.00 93.05 528 A 1 
ATOM   4377 N N   . ASN   A 1 529 ? 13.197  -21.009 -9.187  1.00 96.45 529 A 1 
ATOM   4378 C CA  . ASN   A 1 529 ? 12.600  -21.640 -8.013  1.00 95.70 529 A 1 
ATOM   4379 C C   . ASN   A 1 529 ? 13.668  -21.925 -6.948  1.00 94.73 529 A 1 
ATOM   4380 O O   . ASN   A 1 529 ? 14.421  -22.893 -7.034  1.00 92.88 529 A 1 
ATOM   4381 C CB  . ASN   A 1 529 ? 11.819  -22.898 -8.425  1.00 94.64 529 A 1 
ATOM   4382 C CG  . ASN   A 1 529 ? 11.104  -23.549 -7.243  1.00 93.43 529 A 1 
ATOM   4383 O OD1 . ASN   A 1 529 ? 10.951  -22.973 -6.177  1.00 88.02 529 A 1 
ATOM   4384 N ND2 . ASN   A 1 529 ? 10.639  -24.770 -7.399  1.00 86.43 529 A 1 
ATOM   4385 N N   . ALA   A 1 530 ? 13.699  -21.086 -5.920  1.00 94.38 530 A 1 
ATOM   4386 C CA  . ALA   A 1 530 ? 14.526  -21.280 -4.733  1.00 93.54 530 A 1 
ATOM   4387 C C   . ALA   A 1 530 ? 13.871  -20.625 -3.503  1.00 93.32 530 A 1 
ATOM   4388 O O   . ALA   A 1 530 ? 12.834  -19.966 -3.607  1.00 91.67 530 A 1 
ATOM   4389 C CB  . ALA   A 1 530 ? 15.927  -20.718 -5.007  1.00 91.93 530 A 1 
ATOM   4390 N N   . THR   A 1 531 ? 14.478  -20.800 -2.330  1.00 91.44 531 A 1 
ATOM   4391 C CA  . THR   A 1 531 ? 13.981  -20.162 -1.099  1.00 91.09 531 A 1 
ATOM   4392 C C   . THR   A 1 531 ? 14.201  -18.651 -1.103  1.00 92.41 531 A 1 
ATOM   4393 O O   . THR   A 1 531 ? 13.290  -17.914 -0.737  1.00 90.32 531 A 1 
ATOM   4394 C CB  . THR   A 1 531 ? 14.617  -20.785 0.154   1.00 87.84 531 A 1 
ATOM   4395 O OG1 . THR   A 1 531 ? 16.020  -20.826 0.028   1.00 78.68 531 A 1 
ATOM   4396 C CG2 . THR   A 1 531 ? 14.146  -22.222 0.378   1.00 76.18 531 A 1 
ATOM   4397 N N   . ASN   A 1 532 ? 15.376  -18.188 -1.537  1.00 92.67 532 A 1 
ATOM   4398 C CA  . ASN   A 1 532 ? 15.731  -16.769 -1.692  1.00 94.00 532 A 1 
ATOM   4399 C C   . ASN   A 1 532 ? 15.385  -15.884 -0.475  1.00 94.83 532 A 1 
ATOM   4400 O O   . ASN   A 1 532 ? 14.901  -14.766 -0.624  1.00 93.64 532 A 1 
ATOM   4401 C CB  . ASN   A 1 532 ? 15.137  -16.250 -3.017  1.00 93.23 532 A 1 
ATOM   4402 C CG  . ASN   A 1 532 ? 15.819  -16.845 -4.231  1.00 91.46 532 A 1 
ATOM   4403 O OD1 . ASN   A 1 532 ? 17.013  -17.100 -4.236  1.00 84.39 532 A 1 
ATOM   4404 N ND2 . ASN   A 1 532 ? 15.075  -17.059 -5.297  1.00 82.64 532 A 1 
ATOM   4405 N N   . ILE   A 1 533 ? 15.653  -16.384 0.728   1.00 94.44 533 A 1 
ATOM   4406 C CA  . ILE   A 1 533 ? 15.174  -15.779 1.984   1.00 93.66 533 A 1 
ATOM   4407 C C   . ILE   A 1 533 ? 15.866  -14.468 2.380   1.00 94.62 533 A 1 
ATOM   4408 O O   . ILE   A 1 533 ? 15.387  -13.790 3.279   1.00 93.59 533 A 1 
ATOM   4409 C CB  . ILE   A 1 533 ? 15.259  -16.792 3.143   1.00 90.89 533 A 1 
ATOM   4410 C CG1 . ILE   A 1 533 ? 16.703  -17.297 3.365   1.00 81.77 533 A 1 
ATOM   4411 C CG2 . ILE   A 1 533 ? 14.273  -17.955 2.891   1.00 77.20 533 A 1 
ATOM   4412 C CD1 . ILE   A 1 533 ? 16.882  -18.131 4.638   1.00 73.20 533 A 1 
ATOM   4413 N N   . THR   A 1 534 ? 16.990  -14.106 1.755   1.00 94.85 534 A 1 
ATOM   4414 C CA  . THR   A 1 534 ? 17.729  -12.883 2.099   1.00 94.91 534 A 1 
ATOM   4415 C C   . THR   A 1 534 ? 17.754  -11.904 0.934   1.00 95.95 534 A 1 
ATOM   4416 O O   . THR   A 1 534 ? 17.923  -12.295 -0.228  1.00 95.99 534 A 1 
ATOM   4417 C CB  . THR   A 1 534 ? 19.161  -13.154 2.590   1.00 93.35 534 A 1 
ATOM   4418 O OG1 . THR   A 1 534 ? 19.975  -13.662 1.557   1.00 87.74 534 A 1 
ATOM   4419 C CG2 . THR   A 1 534 ? 19.215  -14.140 3.753   1.00 86.77 534 A 1 
ATOM   4420 N N   . ARG   A 1 535 ? 17.683  -10.619 1.255   1.00 95.28 535 A 1 
ATOM   4421 C CA  . ARG   A 1 535 ? 17.770  -9.531  0.276   1.00 95.63 535 A 1 
ATOM   4422 C C   . ARG   A 1 535 ? 19.066  -9.586  -0.537  1.00 96.30 535 A 1 
ATOM   4423 O O   . ARG   A 1 535 ? 19.041  -9.371  -1.741  1.00 95.50 535 A 1 
ATOM   4424 C CB  . ARG   A 1 535 ? 17.621  -8.198  1.025   1.00 94.46 535 A 1 
ATOM   4425 C CG  . ARG   A 1 535 ? 17.556  -6.998  0.077   1.00 91.89 535 A 1 
ATOM   4426 C CD  . ARG   A 1 535 ? 17.242  -5.713  0.831   1.00 90.15 535 A 1 
ATOM   4427 N NE  . ARG   A 1 535 ? 17.288  -4.560  -0.066  1.00 86.75 535 A 1 
ATOM   4428 C CZ  . ARG   A 1 535 ? 16.405  -3.579  -0.203  1.00 85.10 535 A 1 
ATOM   4429 N NH1 . ARG   A 1 535 ? 15.352  -3.436  0.555   1.00 75.50 535 A 1 
ATOM   4430 N NH2 . ARG   A 1 535 ? 16.582  -2.700  -1.129  1.00 78.77 535 A 1 
ATOM   4431 N N   . GLN   A 1 536 ? 20.186  -9.928  0.085   1.00 94.99 536 A 1 
ATOM   4432 C CA  . GLN   A 1 536 ? 21.483  -10.020 -0.594  1.00 93.99 536 A 1 
ATOM   4433 C C   . GLN   A 1 536 ? 21.494  -11.113 -1.679  1.00 94.14 536 A 1 
ATOM   4434 O O   . GLN   A 1 536 ? 21.980  -10.874 -2.785  1.00 93.63 536 A 1 
ATOM   4435 C CB  . GLN   A 1 536 ? 22.577  -10.260 0.450   1.00 93.43 536 A 1 
ATOM   4436 C CG  . GLN   A 1 536 ? 23.982  -10.130 -0.165  1.00 85.29 536 A 1 
ATOM   4437 C CD  . GLN   A 1 536 ? 25.104  -10.370 0.851   1.00 76.32 536 A 1 
ATOM   4438 O OE1 . GLN   A 1 536 ? 24.896  -10.837 1.954   1.00 68.05 536 A 1 
ATOM   4439 N NE2 . GLN   A 1 536 ? 26.336  -10.076 0.503   1.00 63.49 536 A 1 
ATOM   4440 N N   . LEU   A 1 537 ? 20.942  -12.290 -1.391  1.00 94.70 537 A 1 
ATOM   4441 C CA  . LEU   A 1 537 ? 20.814  -13.369 -2.377  1.00 93.77 537 A 1 
ATOM   4442 C C   . LEU   A 1 537 ? 19.923  -12.952 -3.547  1.00 95.14 537 A 1 
ATOM   4443 O O   . LEU   A 1 537 ? 20.309  -13.136 -4.703  1.00 94.85 537 A 1 
ATOM   4444 C CB  . LEU   A 1 537 ? 20.243  -14.627 -1.696  1.00 91.71 537 A 1 
ATOM   4445 C CG  . LEU   A 1 537 ? 21.322  -15.527 -1.070  1.00 81.44 537 A 1 
ATOM   4446 C CD1 . LEU   A 1 537 ? 20.690  -16.494 -0.071  1.00 74.13 537 A 1 
ATOM   4447 C CD2 . LEU   A 1 537 ? 22.038  -16.350 -2.138  1.00 73.83 537 A 1 
ATOM   4448 N N   . ARG   A 1 538 ? 18.779  -12.355 -3.263  1.00 96.52 538 A 1 
ATOM   4449 C CA  . ARG   A 1 538 ? 17.860  -11.853 -4.295  1.00 96.88 538 A 1 
ATOM   4450 C C   . ARG   A 1 538 ? 18.515  -10.769 -5.149  1.00 97.37 538 A 1 
ATOM   4451 O O   . ARG   A 1 538 ? 18.497  -10.889 -6.368  1.00 97.28 538 A 1 
ATOM   4452 C CB  . ARG   A 1 538 ? 16.568  -11.340 -3.656  1.00 96.38 538 A 1 
ATOM   4453 C CG  . ARG   A 1 538 ? 15.749  -12.469 -3.010  1.00 94.83 538 A 1 
ATOM   4454 C CD  . ARG   A 1 538 ? 14.359  -11.989 -2.605  1.00 95.00 538 A 1 
ATOM   4455 N NE  . ARG   A 1 538 ? 14.401  -10.924 -1.591  1.00 93.82 538 A 1 
ATOM   4456 C CZ  . ARG   A 1 538 ? 14.236  -11.049 -0.282  1.00 96.57 538 A 1 
ATOM   4457 N NH1 . ARG   A 1 538 ? 14.067  -12.201 0.300   1.00 86.91 538 A 1 
ATOM   4458 N NH2 . ARG   A 1 538 ? 14.209  -9.998  0.472   1.00 91.25 538 A 1 
ATOM   4459 N N   . SER   A 1 539 ? 19.170  -9.799  -4.528  1.00 96.61 539 A 1 
ATOM   4460 C CA  . SER   A 1 539 ? 19.850  -8.703  -5.226  1.00 96.27 539 A 1 
ATOM   4461 C C   . SER   A 1 539 ? 20.891  -9.210  -6.228  1.00 96.29 539 A 1 
ATOM   4462 O O   . SER   A 1 539 ? 20.899  -8.776  -7.376  1.00 95.70 539 A 1 
ATOM   4463 C CB  . SER   A 1 539 ? 20.490  -7.769  -4.200  1.00 95.38 539 A 1 
ATOM   4464 O OG  . SER   A 1 539 ? 21.257  -6.767  -4.822  1.00 83.62 539 A 1 
ATOM   4465 N N   . GLN   A 1 540 ? 21.716  -10.193 -5.854  1.00 95.89 540 A 1 
ATOM   4466 C CA  . GLN   A 1 540 ? 22.708  -10.771 -6.773  1.00 94.56 540 A 1 
ATOM   4467 C C   . GLN   A 1 540 ? 22.071  -11.447 -7.999  1.00 95.50 540 A 1 
ATOM   4468 O O   . GLN   A 1 540 ? 22.615  -11.370 -9.103  1.00 94.61 540 A 1 
ATOM   4469 C CB  . GLN   A 1 540 ? 23.559  -11.805 -6.030  1.00 92.57 540 A 1 
ATOM   4470 C CG  . GLN   A 1 540 ? 24.547  -11.166 -5.048  1.00 82.92 540 A 1 
ATOM   4471 C CD  . GLN   A 1 540 ? 25.381  -12.211 -4.299  1.00 77.57 540 A 1 
ATOM   4472 O OE1 . GLN   A 1 540 ? 25.308  -13.412 -4.524  1.00 68.92 540 A 1 
ATOM   4473 N NE2 . GLN   A 1 540 ? 26.230  -11.784 -3.390  1.00 65.13 540 A 1 
ATOM   4474 N N   . LEU   A 1 541 ? 20.949  -12.124 -7.807  1.00 96.15 541 A 1 
ATOM   4475 C CA  . LEU   A 1 541 ? 20.222  -12.762 -8.903  1.00 96.52 541 A 1 
ATOM   4476 C C   . LEU   A 1 541 ? 19.539  -11.718 -9.788  1.00 97.18 541 A 1 
ATOM   4477 O O   . LEU   A 1 541 ? 19.658  -11.785 -11.008 1.00 97.00 541 A 1 
ATOM   4478 C CB  . LEU   A 1 541 ? 19.195  -13.752 -8.335  1.00 96.13 541 A 1 
ATOM   4479 C CG  . LEU   A 1 541 ? 19.820  -14.962 -7.619  1.00 94.72 541 A 1 
ATOM   4480 C CD1 . LEU   A 1 541 ? 18.729  -15.735 -6.882  1.00 92.55 541 A 1 
ATOM   4481 C CD2 . LEU   A 1 541 ? 20.518  -15.914 -8.597  1.00 91.71 541 A 1 
ATOM   4482 N N   . ILE   A 1 542 ? 18.896  -10.737 -9.182  1.00 97.18 542 A 1 
ATOM   4483 C CA  . ILE   A 1 542 ? 18.203  -9.660  -9.892  1.00 97.53 542 A 1 
ATOM   4484 C C   . ILE   A 1 542 ? 19.188  -8.847  -10.729 1.00 97.36 542 A 1 
ATOM   4485 O O   . ILE   A 1 542 ? 18.924  -8.625  -11.906 1.00 96.84 542 A 1 
ATOM   4486 C CB  . ILE   A 1 542 ? 17.396  -8.802  -8.901  1.00 97.62 542 A 1 
ATOM   4487 C CG1 . ILE   A 1 542 ? 16.250  -9.647  -8.303  1.00 96.70 542 A 1 
ATOM   4488 C CG2 . ILE   A 1 542 ? 16.824  -7.556  -9.595  1.00 96.60 542 A 1 
ATOM   4489 C CD1 . ILE   A 1 542 ? 15.608  -9.029  -7.061  1.00 93.34 542 A 1 
ATOM   4490 N N   . SER   A 1 543 ? 20.360  -8.506  -10.188 1.00 97.09 543 A 1 
ATOM   4491 C CA  . SER   A 1 543 ? 21.418  -7.836  -10.952 1.00 96.31 543 A 1 
ATOM   4492 C C   . SER   A 1 543 ? 21.871  -8.652  -12.167 1.00 96.22 543 A 1 
ATOM   4493 O O   . SER   A 1 543 ? 22.110  -8.088  -13.231 1.00 95.38 543 A 1 
ATOM   4494 C CB  . SER   A 1 543 ? 22.634  -7.564  -10.063 1.00 95.61 543 A 1 
ATOM   4495 O OG  . SER   A 1 543 ? 22.299  -6.713  -8.990  1.00 82.96 543 A 1 
ATOM   4496 N N   . LEU   A 1 544 ? 21.964  -9.982  -12.044 1.00 96.55 544 A 1 
ATOM   4497 C CA  . LEU   A 1 544 ? 22.265  -10.844 -13.190 1.00 96.41 544 A 1 
ATOM   4498 C C   . LEU   A 1 544 ? 21.148  -10.785 -14.239 1.00 96.81 544 A 1 
ATOM   4499 O O   . LEU   A 1 544 ? 21.435  -10.659 -15.428 1.00 96.28 544 A 1 
ATOM   4500 C CB  . LEU   A 1 544 ? 22.522  -12.283 -12.703 1.00 95.95 544 A 1 
ATOM   4501 C CG  . LEU   A 1 544 ? 22.731  -13.310 -13.834 1.00 94.69 544 A 1 
ATOM   4502 C CD1 . LEU   A 1 544 ? 24.013  -13.043 -14.619 1.00 91.32 544 A 1 
ATOM   4503 C CD2 . LEU   A 1 544 ? 22.813  -14.722 -13.248 1.00 90.87 544 A 1 
ATOM   4504 N N   . PHE   A 1 545 ? 19.901  -10.870 -13.827 1.00 96.92 545 A 1 
ATOM   4505 C CA  . PHE   A 1 545 ? 18.766  -10.913 -14.752 1.00 97.14 545 A 1 
ATOM   4506 C C   . PHE   A 1 545 ? 18.564  -9.578  -15.477 1.00 96.92 545 A 1 
ATOM   4507 O O   . PHE   A 1 545 ? 18.417  -9.555  -16.706 1.00 96.14 545 A 1 
ATOM   4508 C CB  . PHE   A 1 545 ? 17.502  -11.348 -13.993 1.00 97.30 545 A 1 
ATOM   4509 C CG  . PHE   A 1 545 ? 17.576  -12.664 -13.232 1.00 97.63 545 A 1 
ATOM   4510 C CD1 . PHE   A 1 545 ? 18.489  -13.677 -13.577 1.00 95.34 545 A 1 
ATOM   4511 C CD2 . PHE   A 1 545 ? 16.701  -12.880 -12.147 1.00 94.94 545 A 1 
ATOM   4512 C CE1 . PHE   A 1 545 ? 18.534  -14.880 -12.851 1.00 94.74 545 A 1 
ATOM   4513 C CE2 . PHE   A 1 545 ? 16.738  -14.079 -11.422 1.00 94.45 545 A 1 
ATOM   4514 C CZ  . PHE   A 1 545 ? 17.657  -15.082 -11.774 1.00 96.43 545 A 1 
ATOM   4515 N N   . THR   A 1 546 ? 18.654  -8.474  -14.745 1.00 96.72 546 A 1 
ATOM   4516 C CA  . THR   A 1 546 ? 18.493  -7.127  -15.304 1.00 96.00 546 A 1 
ATOM   4517 C C   . THR   A 1 546 ? 19.662  -6.720  -16.199 1.00 95.42 546 A 1 
ATOM   4518 O O   . THR   A 1 546 ? 19.444  -6.015  -17.179 1.00 94.04 546 A 1 
ATOM   4519 C CB  . THR   A 1 546 ? 18.291  -6.078  -14.206 1.00 95.39 546 A 1 
ATOM   4520 O OG1 . THR   A 1 546 ? 19.371  -6.071  -13.305 1.00 90.85 546 A 1 
ATOM   4521 C CG2 . THR   A 1 546 ? 17.013  -6.333  -13.405 1.00 90.19 546 A 1 
ATOM   4522 N N   . ALA   A 1 547 ? 20.872  -7.238  -15.971 1.00 95.54 547 A 1 
ATOM   4523 C CA  . ALA   A 1 547 ? 22.012  -7.016  -16.868 1.00 94.85 547 A 1 
ATOM   4524 C C   . ALA   A 1 547 ? 21.769  -7.542  -18.297 1.00 94.81 547 A 1 
ATOM   4525 O O   . ALA   A 1 547 ? 22.341  -7.033  -19.260 1.00 93.45 547 A 1 
ATOM   4526 C CB  . ALA   A 1 547 ? 23.257  -7.666  -16.254 1.00 94.20 547 A 1 
ATOM   4527 N N   . TYR   A 1 548 ? 20.890  -8.531  -18.458 1.00 95.36 548 A 1 
ATOM   4528 C CA  . TYR   A 1 548 ? 20.444  -9.020  -19.773 1.00 95.36 548 A 1 
ATOM   4529 C C   . TYR   A 1 548 ? 19.177  -8.310  -20.291 1.00 94.99 548 A 1 
ATOM   4530 O O   . TYR   A 1 548 ? 18.678  -8.664  -21.363 1.00 92.49 548 A 1 
ATOM   4531 C CB  . TYR   A 1 548 ? 20.283  -10.542 -19.725 1.00 95.52 548 A 1 
ATOM   4532 C CG  . TYR   A 1 548 ? 21.596  -11.300 -19.699 1.00 95.96 548 A 1 
ATOM   4533 C CD1 . TYR   A 1 548 ? 22.148  -11.820 -20.889 1.00 93.18 548 A 1 
ATOM   4534 C CD2 . TYR   A 1 548 ? 22.280  -11.502 -18.486 1.00 93.29 548 A 1 
ATOM   4535 C CE1 . TYR   A 1 548 ? 23.352  -12.536 -20.866 1.00 92.59 548 A 1 
ATOM   4536 C CE2 . TYR   A 1 548 ? 23.490  -12.212 -18.449 1.00 92.72 548 A 1 
ATOM   4537 C CZ  . TYR   A 1 548 ? 24.020  -12.734 -19.642 1.00 94.54 548 A 1 
ATOM   4538 O OH  . TYR   A 1 548 ? 25.200  -13.441 -19.605 1.00 93.22 548 A 1 
ATOM   4539 N N   . GLY   A 1 549 ? 18.668  -7.327  -19.570 1.00 94.89 549 A 1 
ATOM   4540 C CA  . GLY   A 1 549 ? 17.460  -6.579  -19.926 1.00 94.00 549 A 1 
ATOM   4541 C C   . GLY   A 1 549 ? 16.150  -7.267  -19.542 1.00 94.39 549 A 1 
ATOM   4542 O O   . GLY   A 1 549 ? 15.116  -6.962  -20.132 1.00 92.25 549 A 1 
ATOM   4543 N N   . ALA   A 1 550 ? 16.189  -8.215  -18.602 1.00 95.61 550 A 1 
ATOM   4544 C CA  . ALA   A 1 550 ? 14.967  -8.830  -18.098 1.00 96.10 550 A 1 
ATOM   4545 C C   . ALA   A 1 550 ? 14.200  -7.867  -17.187 1.00 96.15 550 A 1 
ATOM   4546 O O   . ALA   A 1 550 ? 14.788  -7.203  -16.333 1.00 95.33 550 A 1 
ATOM   4547 C CB  . ALA   A 1 550 ? 15.303  -10.124 -17.352 1.00 96.07 550 A 1 
ATOM   4548 N N   . ARG   A 1 551 ? 12.880  -7.878  -17.304 1.00 95.98 551 A 1 
ATOM   4549 C CA  . ARG   A 1 551 ? 11.994  -7.437  -16.231 1.00 95.97 551 A 1 
ATOM   4550 C C   . ARG   A 1 551 ? 11.986  -8.515  -15.151 1.00 96.64 551 A 1 
ATOM   4551 O O   . ARG   A 1 551 ? 11.873  -9.695  -15.466 1.00 96.19 551 A 1 
ATOM   4552 C CB  . ARG   A 1 551 ? 10.597  -7.173  -16.799 1.00 94.39 551 A 1 
ATOM   4553 C CG  . ARG   A 1 551 ? 9.615   -6.694  -15.718 1.00 89.03 551 A 1 
ATOM   4554 C CD  . ARG   A 1 551 ? 8.265   -6.354  -16.329 1.00 85.00 551 A 1 
ATOM   4555 N NE  . ARG   A 1 551 ? 7.295   -5.962  -15.294 1.00 77.77 551 A 1 
ATOM   4556 C CZ  . ARG   A 1 551 ? 6.328   -5.073  -15.401 1.00 71.99 551 A 1 
ATOM   4557 N NH1 . ARG   A 1 551 ? 6.067   -4.471  -16.523 1.00 62.93 551 A 1 
ATOM   4558 N NH2 . ARG   A 1 551 ? 5.599   -4.769  -14.371 1.00 63.70 551 A 1 
ATOM   4559 N N   . VAL   A 1 552 ? 12.082  -8.130  -13.883 1.00 96.38 552 A 1 
ATOM   4560 C CA  . VAL   A 1 552 ? 12.066  -9.085  -12.769 1.00 96.96 552 A 1 
ATOM   4561 C C   . VAL   A 1 552 ? 10.824  -8.884  -11.914 1.00 96.59 552 A 1 
ATOM   4562 O O   . VAL   A 1 552 ? 10.560  -7.794  -11.407 1.00 95.86 552 A 1 
ATOM   4563 C CB  . VAL   A 1 552 ? 13.357  -9.035  -11.937 1.00 97.16 552 A 1 
ATOM   4564 C CG1 . VAL   A 1 552 ? 13.325  -10.082 -10.818 1.00 95.44 552 A 1 
ATOM   4565 C CG2 . VAL   A 1 552 ? 14.583  -9.333  -12.813 1.00 94.40 552 A 1 
ATOM   4566 N N   . LYS   A 1 553 ? 10.090  -9.965  -11.725 1.00 96.71 553 A 1 
ATOM   4567 C CA  . LYS   A 1 553 ? 8.979   -10.062 -10.787 1.00 96.48 553 A 1 
ATOM   4568 C C   . LYS   A 1 553 ? 9.359   -11.017 -9.659  1.00 97.08 553 A 1 
ATOM   4569 O O   . LYS   A 1 553 ? 9.627   -12.188 -9.908  1.00 96.88 553 A 1 
ATOM   4570 C CB  . LYS   A 1 553 ? 7.724   -10.511 -11.545 1.00 95.20 553 A 1 
ATOM   4571 C CG  . LYS   A 1 553 ? 6.512   -10.669 -10.616 1.00 93.50 553 A 1 
ATOM   4572 C CD  . LYS   A 1 553 ? 5.278   -11.092 -11.422 1.00 90.67 553 A 1 
ATOM   4573 C CE  . LYS   A 1 553 ? 4.121   -11.277 -10.445 1.00 84.65 553 A 1 
ATOM   4574 N NZ  . LYS   A 1 553 ? 2.901   -11.809 -11.093 1.00 80.52 553 A 1 
ATOM   4575 N N   . ILE   A 1 554 ? 9.350   -10.535 -8.426  1.00 96.62 554 A 1 
ATOM   4576 C CA  . ILE   A 1 554 ? 9.459   -11.409 -7.254  1.00 96.74 554 A 1 
ATOM   4577 C C   . ILE   A 1 554 ? 8.054   -11.877 -6.884  1.00 96.00 554 A 1 
ATOM   4578 O O   . ILE   A 1 554 ? 7.138   -11.066 -6.791  1.00 95.02 554 A 1 
ATOM   4579 C CB  . ILE   A 1 554 ? 10.174  -10.722 -6.074  1.00 97.19 554 A 1 
ATOM   4580 C CG1 . ILE   A 1 554 ? 11.586  -10.237 -6.478  1.00 96.45 554 A 1 
ATOM   4581 C CG2 . ILE   A 1 554 ? 10.262  -11.693 -4.877  1.00 96.11 554 A 1 
ATOM   4582 C CD1 . ILE   A 1 554 ? 12.294  -9.402  -5.402  1.00 95.82 554 A 1 
ATOM   4583 N N   . VAL   A 1 555 ? 7.889   -13.167 -6.630  1.00 96.47 555 A 1 
ATOM   4584 C CA  . VAL   A 1 555 ? 6.669   -13.720 -6.037  1.00 96.11 555 A 1 
ATOM   4585 C C   . VAL   A 1 555 ? 7.017   -14.284 -4.670  1.00 96.60 555 A 1 
ATOM   4586 O O   . VAL   A 1 555 ? 7.723   -15.287 -4.558  1.00 96.37 555 A 1 
ATOM   4587 C CB  . VAL   A 1 555 ? 5.997   -14.763 -6.945  1.00 95.42 555 A 1 
ATOM   4588 C CG1 . VAL   A 1 555 ? 4.704   -15.280 -6.308  1.00 92.55 555 A 1 
ATOM   4589 C CG2 . VAL   A 1 555 ? 5.648   -14.168 -8.317  1.00 91.99 555 A 1 
ATOM   4590 N N   . TYR   A 1 556 ? 6.538   -13.620 -3.631  1.00 95.83 556 A 1 
ATOM   4591 C CA  . TYR   A 1 556 ? 6.673   -14.071 -2.253  1.00 95.62 556 A 1 
ATOM   4592 C C   . TYR   A 1 556 ? 5.485   -14.943 -1.862  1.00 95.43 556 A 1 
ATOM   4593 O O   . TYR   A 1 556 ? 4.336   -14.567 -2.080  1.00 94.58 556 A 1 
ATOM   4594 C CB  . TYR   A 1 556 ? 6.821   -12.872 -1.314  1.00 95.37 556 A 1 
ATOM   4595 C CG  . TYR   A 1 556 ? 6.926   -13.278 0.143   1.00 95.24 556 A 1 
ATOM   4596 C CD1 . TYR   A 1 556 ? 5.839   -13.096 1.024   1.00 93.17 556 A 1 
ATOM   4597 C CD2 . TYR   A 1 556 ? 8.104   -13.889 0.616   1.00 93.43 556 A 1 
ATOM   4598 C CE1 . TYR   A 1 556 ? 5.937   -13.505 2.366   1.00 93.18 556 A 1 
ATOM   4599 C CE2 . TYR   A 1 556 ? 8.209   -14.304 1.954   1.00 92.71 556 A 1 
ATOM   4600 C CZ  . TYR   A 1 556 ? 7.123   -14.110 2.829   1.00 94.47 556 A 1 
ATOM   4601 O OH  . TYR   A 1 556 ? 7.229   -14.519 4.135   1.00 93.69 556 A 1 
ATOM   4602 N N   . LEU   A 1 557 ? 5.778   -16.096 -1.284  1.00 95.26 557 A 1 
ATOM   4603 C CA  . LEU   A 1 557 ? 4.782   -17.074 -0.866  1.00 95.30 557 A 1 
ATOM   4604 C C   . LEU   A 1 557 ? 4.881   -17.311 0.636   1.00 94.97 557 A 1 
ATOM   4605 O O   . LEU   A 1 557 ? 5.961   -17.615 1.152   1.00 93.94 557 A 1 
ATOM   4606 C CB  . LEU   A 1 557 ? 4.986   -18.371 -1.651  1.00 95.06 557 A 1 
ATOM   4607 C CG  . LEU   A 1 557 ? 4.684   -18.212 -3.154  1.00 93.54 557 A 1 
ATOM   4608 C CD1 . LEU   A 1 557 ? 5.691   -18.982 -3.987  1.00 86.93 557 A 1 
ATOM   4609 C CD2 . LEU   A 1 557 ? 3.284   -18.730 -3.497  1.00 86.67 557 A 1 
ATOM   4610 N N   . GLU   A 1 558 ? 3.743   -17.216 1.315   1.00 94.95 558 A 1 
ATOM   4611 C CA  . GLU   A 1 558 ? 3.635   -17.439 2.749   1.00 94.57 558 A 1 
ATOM   4612 C C   . GLU   A 1 558 ? 2.309   -18.117 3.105   1.00 94.13 558 A 1 
ATOM   4613 O O   . GLU   A 1 558 ? 1.267   -17.872 2.498   1.00 92.89 558 A 1 
ATOM   4614 C CB  . GLU   A 1 558 ? 3.801   -16.104 3.495   1.00 93.73 558 A 1 
ATOM   4615 C CG  . GLU   A 1 558 ? 3.997   -16.308 5.002   1.00 92.14 558 A 1 
ATOM   4616 C CD  . GLU   A 1 558 ? 4.140   -14.975 5.738   1.00 92.66 558 A 1 
ATOM   4617 O OE1 . GLU   A 1 558 ? 3.271   -14.658 6.577   1.00 87.29 558 A 1 
ATOM   4618 O OE2 . GLU   A 1 558 ? 5.119   -14.234 5.509   1.00 88.61 558 A 1 
ATOM   4619 N N   . VAL   A 1 559 ? 2.366   -18.966 4.118   1.00 92.81 559 A 1 
ATOM   4620 C CA  . VAL   A 1 559 ? 1.191   -19.515 4.805   1.00 92.10 559 A 1 
ATOM   4621 C C   . VAL   A 1 559 ? 1.313   -19.229 6.306   1.00 92.13 559 A 1 
ATOM   4622 O O   . VAL   A 1 559 ? 2.436   -19.114 6.810   1.00 91.24 559 A 1 
ATOM   4623 C CB  . VAL   A 1 559 ? 0.991   -21.019 4.526   1.00 90.26 559 A 1 
ATOM   4624 C CG1 . VAL   A 1 559 ? 0.829   -21.297 3.028   1.00 81.32 559 A 1 
ATOM   4625 C CG2 . VAL   A 1 559 ? 2.121   -21.900 5.052   1.00 81.40 559 A 1 
ATOM   4626 N N   . PRO   A 1 560 ? 0.200   -19.145 7.048   1.00 90.97 560 A 1 
ATOM   4627 C CA  . PRO   A 1 560 ? 0.240   -18.951 8.494   1.00 89.76 560 A 1 
ATOM   4628 C C   . PRO   A 1 560 ? 1.031   -20.058 9.192   1.00 90.01 560 A 1 
ATOM   4629 O O   . PRO   A 1 560 ? 0.985   -21.221 8.780   1.00 89.42 560 A 1 
ATOM   4630 C CB  . PRO   A 1 560 ? -1.221  -18.937 8.957   1.00 87.74 560 A 1 
ATOM   4631 C CG  . PRO   A 1 560 ? -2.006  -18.563 7.704   1.00 85.24 560 A 1 
ATOM   4632 C CD  . PRO   A 1 560 ? -1.174  -19.182 6.581   1.00 87.57 560 A 1 
ATOM   4633 N N   . TRP   A 1 561 ? 1.701   -19.715 10.286  1.00 90.59 561 A 1 
ATOM   4634 C CA  . TRP   A 1 561 ? 2.523   -20.664 11.050  1.00 89.90 561 A 1 
ATOM   4635 C C   . TRP   A 1 561 ? 1.776   -21.954 11.409  1.00 89.90 561 A 1 
ATOM   4636 O O   . TRP   A 1 561 ? 2.291   -23.051 11.197  1.00 88.99 561 A 1 
ATOM   4637 C CB  . TRP   A 1 561 ? 3.016   -19.986 12.324  1.00 88.36 561 A 1 
ATOM   4638 C CG  . TRP   A 1 561 ? 3.690   -20.919 13.289  1.00 87.05 561 A 1 
ATOM   4639 C CD1 . TRP   A 1 561 ? 3.198   -21.324 14.478  1.00 81.54 561 A 1 
ATOM   4640 C CD2 . TRP   A 1 561 ? 4.973   -21.606 13.120  1.00 83.71 561 A 1 
ATOM   4641 N NE1 . TRP   A 1 561 ? 4.093   -22.204 15.080  1.00 80.02 561 A 1 
ATOM   4642 C CE2 . TRP   A 1 561 ? 5.192   -22.404 14.277  1.00 81.85 561 A 1 
ATOM   4643 C CE3 . TRP   A 1 561 ? 5.957   -21.621 12.117  1.00 79.31 561 A 1 
ATOM   4644 C CZ2 . TRP   A 1 561 ? 6.351   -23.193 14.433  1.00 79.21 561 A 1 
ATOM   4645 C CZ3 . TRP   A 1 561 ? 7.115   -22.402 12.267  1.00 74.95 561 A 1 
ATOM   4646 C CH2 . TRP   A 1 561 ? 7.307   -23.181 13.417  1.00 74.92 561 A 1 
ATOM   4647 N N   . ALA   A 1 562 ? 0.550   -21.838 11.909  1.00 88.51 562 A 1 
ATOM   4648 C CA  . ALA   A 1 562 ? -0.266  -22.986 12.298  1.00 87.78 562 A 1 
ATOM   4649 C C   . ALA   A 1 562 ? -0.536  -23.929 11.113  1.00 87.91 562 A 1 
ATOM   4650 O O   . ALA   A 1 562 ? -0.402  -25.150 11.237  1.00 86.68 562 A 1 
ATOM   4651 C CB  . ALA   A 1 562 ? -1.570  -22.460 12.905  1.00 86.63 562 A 1 
ATOM   4652 N N   . GLN   A 1 563 ? -0.841  -23.369 9.944   1.00 88.49 563 A 1 
ATOM   4653 C CA  . GLN   A 1 563 ? -1.082  -24.130 8.720   1.00 87.81 563 A 1 
ATOM   4654 C C   . GLN   A 1 563 ? 0.213   -24.752 8.192   1.00 87.67 563 A 1 
ATOM   4655 O O   . GLN   A 1 563 ? 0.229   -25.926 7.816   1.00 86.91 563 A 1 
ATOM   4656 C CB  . GLN   A 1 563 ? -1.744  -23.211 7.690   1.00 86.57 563 A 1 
ATOM   4657 C CG  . GLN   A 1 563 ? -2.140  -23.977 6.416   1.00 79.33 563 A 1 
ATOM   4658 C CD  . GLN   A 1 563 ? -2.951  -23.119 5.448   1.00 76.20 563 A 1 
ATOM   4659 O OE1 . GLN   A 1 563 ? -3.248  -21.970 5.692   1.00 70.43 563 A 1 
ATOM   4660 N NE2 . GLN   A 1 563 ? -3.347  -23.646 4.315   1.00 67.12 563 A 1 
ATOM   4661 N N   . TRP   A 1 564 ? 1.311   -23.986 8.208   1.00 90.26 564 A 1 
ATOM   4662 C CA  . TRP   A 1 564 ? 2.623   -24.491 7.824   1.00 88.86 564 A 1 
ATOM   4663 C C   . TRP   A 1 564 ? 3.029   -25.694 8.675   1.00 88.38 564 A 1 
ATOM   4664 O O   . TRP   A 1 564 ? 3.415   -26.730 8.134   1.00 87.47 564 A 1 
ATOM   4665 C CB  . TRP   A 1 564 ? 3.652   -23.356 7.909   1.00 87.57 564 A 1 
ATOM   4666 C CG  . TRP   A 1 564 ? 5.022   -23.766 7.474   1.00 84.87 564 A 1 
ATOM   4667 C CD1 . TRP   A 1 564 ? 5.483   -23.702 6.210   1.00 78.26 564 A 1 
ATOM   4668 C CD2 . TRP   A 1 564 ? 6.039   -24.468 8.248   1.00 80.52 564 A 1 
ATOM   4669 N NE1 . TRP   A 1 564 ? 6.699   -24.348 6.129   1.00 76.93 564 A 1 
ATOM   4670 C CE2 . TRP   A 1 564 ? 7.045   -24.890 7.342   1.00 79.00 564 A 1 
ATOM   4671 C CE3 . TRP   A 1 564 ? 6.152   -24.864 9.589   1.00 75.68 564 A 1 
ATOM   4672 C CZ2 . TRP   A 1 564 ? 8.067   -25.774 7.735   1.00 76.25 564 A 1 
ATOM   4673 C CZ3 . TRP   A 1 564 ? 7.193   -25.720 9.993   1.00 71.75 564 A 1 
ATOM   4674 C CH2 . TRP   A 1 564 ? 8.122   -26.199 9.062   1.00 72.39 564 A 1 
ATOM   4675 N N   . LYS   A 1 565 ? 2.868   -25.599 10.003  1.00 88.01 565 A 1 
ATOM   4676 C CA  . LYS   A 1 565 ? 3.193   -26.671 10.952  1.00 86.94 565 A 1 
ATOM   4677 C C   . LYS   A 1 565 ? 2.357   -27.926 10.692  1.00 86.83 565 A 1 
ATOM   4678 O O   . LYS   A 1 565 ? 2.898   -29.031 10.647  1.00 85.87 565 A 1 
ATOM   4679 C CB  . LYS   A 1 565 ? 3.048   -26.130 12.383  1.00 85.33 565 A 1 
ATOM   4680 C CG  . LYS   A 1 565 ? 3.616   -27.094 13.436  1.00 77.93 565 A 1 
ATOM   4681 C CD  . LYS   A 1 565 ? 3.730   -26.426 14.816  1.00 75.23 565 A 1 
ATOM   4682 C CE  . LYS   A 1 565 ? 4.354   -27.402 15.819  1.00 68.13 565 A 1 
ATOM   4683 N NZ  . LYS   A 1 565 ? 5.048   -26.720 16.945  1.00 62.26 565 A 1 
ATOM   4684 N N   . GLN   A 1 566 ? 1.061   -27.766 10.434  1.00 87.11 566 A 1 
ATOM   4685 C CA  . GLN   A 1 566 ? 0.183   -28.884 10.075  1.00 86.83 566 A 1 
ATOM   4686 C C   . GLN   A 1 566 ? 0.586   -29.544 8.752   1.00 86.46 566 A 1 
ATOM   4687 O O   . GLN   A 1 566 ? 0.586   -30.770 8.650   1.00 85.08 566 A 1 
ATOM   4688 C CB  . GLN   A 1 566 ? -1.273  -28.409 9.972   1.00 86.08 566 A 1 
ATOM   4689 C CG  . GLN   A 1 566 ? -2.108  -28.840 11.175  1.00 76.29 566 A 1 
ATOM   4690 C CD  . GLN   A 1 566 ? -3.603  -28.574 10.988  1.00 72.40 566 A 1 
ATOM   4691 O OE1 . GLN   A 1 566 ? -4.069  -28.137 9.949   1.00 65.36 566 A 1 
ATOM   4692 N NE2 . GLN   A 1 566 ? -4.418  -28.873 11.974  1.00 62.12 566 A 1 
ATOM   4693 N N   . GLN   A 1 567 ? 0.913   -28.752 7.732   1.00 86.73 567 A 1 
ATOM   4694 C CA  . GLN   A 1 567 ? 1.339   -29.273 6.433   1.00 85.31 567 A 1 
ATOM   4695 C C   . GLN   A 1 567 ? 2.694   -29.982 6.529   1.00 85.57 567 A 1 
ATOM   4696 O O   . GLN   A 1 567 ? 2.851   -31.062 5.964   1.00 84.13 567 A 1 
ATOM   4697 C CB  . GLN   A 1 567 ? 1.406   -28.135 5.413   1.00 83.66 567 A 1 
ATOM   4698 C CG  . GLN   A 1 567 ? 0.013   -27.654 4.980   1.00 76.75 567 A 1 
ATOM   4699 C CD  . GLN   A 1 567 ? 0.084   -26.494 3.987   1.00 73.67 567 A 1 
ATOM   4700 O OE1 . GLN   A 1 567 ? 1.139   -26.035 3.590   1.00 67.73 567 A 1 
ATOM   4701 N NE2 . GLN   A 1 567 ? -1.039  -25.983 3.537   1.00 65.42 567 A 1 
ATOM   4702 N N   . ASN   A 1 568 ? 3.640   -29.413 7.273   1.00 85.46 568 A 1 
ATOM   4703 C CA  . ASN   A 1 568 ? 4.953   -30.019 7.477   1.00 84.68 568 A 1 
ATOM   4704 C C   . ASN   A 1 568 ? 4.845   -31.372 8.197   1.00 85.14 568 A 1 
ATOM   4705 O O   . ASN   A 1 568 ? 5.476   -32.332 7.771   1.00 84.04 568 A 1 
ATOM   4706 C CB  . ASN   A 1 568 ? 5.850   -29.040 8.236   1.00 83.46 568 A 1 
ATOM   4707 C CG  . ASN   A 1 568 ? 7.292   -29.524 8.258   1.00 82.15 568 A 1 
ATOM   4708 O OD1 . ASN   A 1 568 ? 7.897   -29.778 7.233   1.00 77.31 568 A 1 
ATOM   4709 N ND2 . ASN   A 1 568 ? 7.878   -29.667 9.426   1.00 75.92 568 A 1 
ATOM   4710 N N   . ALA   A 1 569 ? 3.994   -31.480 9.204   1.00 84.58 569 A 1 
ATOM   4711 C CA  . ALA   A 1 569 ? 3.749   -32.734 9.919   1.00 84.60 569 A 1 
ATOM   4712 C C   . ALA   A 1 569 ? 3.133   -33.839 9.036   1.00 84.42 569 A 1 
ATOM   4713 O O   . ALA   A 1 569 ? 3.283   -35.020 9.339   1.00 82.17 569 A 1 
ATOM   4714 C CB  . ALA   A 1 569 ? 2.848   -32.429 11.120  1.00 83.63 569 A 1 
ATOM   4715 N N   . ARG   A 1 570 ? 2.454   -33.463 7.948   1.00 84.70 570 A 1 
ATOM   4716 C CA  . ARG   A 1 570 ? 1.861   -34.406 6.979   1.00 84.25 570 A 1 
ATOM   4717 C C   . ARG   A 1 570 ? 2.807   -34.774 5.832   1.00 83.58 570 A 1 
ATOM   4718 O O   . ARG   A 1 570 ? 2.445   -35.603 5.000   1.00 78.89 570 A 1 
ATOM   4719 C CB  . ARG   A 1 570 ? 0.554   -33.824 6.420   1.00 82.47 570 A 1 
ATOM   4720 C CG  . ARG   A 1 570 ? -0.549  -33.718 7.481   1.00 77.48 570 A 1 
ATOM   4721 C CD  . ARG   A 1 570 ? -1.781  -33.062 6.853   1.00 74.26 570 A 1 
ATOM   4722 N NE  . ARG   A 1 570 ? -2.831  -32.798 7.853   1.00 66.35 570 A 1 
ATOM   4723 C CZ  . ARG   A 1 570 ? -4.040  -32.306 7.607   1.00 60.09 570 A 1 
ATOM   4724 N NH1 . ARG   A 1 570 ? -4.438  -32.046 6.394   1.00 55.49 570 A 1 
ATOM   4725 N NH2 . ARG   A 1 570 ? -4.860  -32.059 8.590   1.00 53.70 570 A 1 
ATOM   4726 N N   . ARG   A 1 571 ? 3.965   -34.146 5.724   1.00 83.54 571 A 1 
ATOM   4727 C CA  . ARG   A 1 571 ? 4.939   -34.467 4.684   1.00 80.78 571 A 1 
ATOM   4728 C C   . ARG   A 1 571 ? 5.648   -35.772 5.015   1.00 80.24 571 A 1 
ATOM   4729 O O   . ARG   A 1 571 ? 6.025   -35.999 6.158   1.00 77.74 571 A 1 
ATOM   4730 C CB  . ARG   A 1 571 ? 5.956   -33.335 4.507   1.00 77.96 571 A 1 
ATOM   4731 C CG  . ARG   A 1 571 ? 5.345   -32.156 3.748   1.00 72.22 571 A 1 
ATOM   4732 C CD  . ARG   A 1 571 ? 6.355   -31.012 3.635   1.00 69.24 571 A 1 
ATOM   4733 N NE  . ARG   A 1 571 ? 5.872   -29.988 2.696   1.00 63.15 571 A 1 
ATOM   4734 C CZ  . ARG   A 1 571 ? 6.621   -29.158 1.994   1.00 58.98 571 A 1 
ATOM   4735 N NH1 . ARG   A 1 571 ? 7.897   -29.022 2.220   1.00 54.41 571 A 1 
ATOM   4736 N NH2 . ARG   A 1 571 ? 6.089   -28.458 1.035   1.00 52.63 571 A 1 
ATOM   4737 N N   . GLU   A 1 572 ? 5.897   -36.552 3.982   1.00 75.05 572 A 1 
ATOM   4738 C CA  . GLU   A 1 572 ? 6.702   -37.774 4.084   1.00 73.85 572 A 1 
ATOM   4739 C C   . GLU   A 1 572 ? 8.112   -37.472 4.626   1.00 73.51 572 A 1 
ATOM   4740 O O   . GLU   A 1 572 ? 8.610   -38.141 5.526   1.00 68.37 572 A 1 
ATOM   4741 C CB  . GLU   A 1 572 ? 6.753   -38.397 2.681   1.00 70.83 572 A 1 
ATOM   4742 C CG  . GLU   A 1 572 ? 7.247   -39.846 2.683   1.00 63.24 572 A 1 
ATOM   4743 C CD  . GLU   A 1 572 ? 7.275   -40.448 1.268   1.00 57.09 572 A 1 
ATOM   4744 O OE1 . GLU   A 1 572 ? 7.465   -41.681 1.178   1.00 50.06 572 A 1 
ATOM   4745 O OE2 . GLU   A 1 572 ? 7.142   -39.679 0.288   1.00 54.46 572 A 1 
ATOM   4746 N N   . TYR   A 1 573 ? 8.696   -36.375 4.157   1.00 73.91 573 A 1 
ATOM   4747 C CA  . TYR   A 1 573 ? 9.956   -35.822 4.652   1.00 73.58 573 A 1 
ATOM   4748 C C   . TYR   A 1 573 ? 9.694   -34.502 5.385   1.00 75.49 573 A 1 
ATOM   4749 O O   . TYR   A 1 573 ? 9.894   -33.412 4.838   1.00 73.07 573 A 1 
ATOM   4750 C CB  . TYR   A 1 573 ? 10.945  -35.688 3.493   1.00 69.73 573 A 1 
ATOM   4751 C CG  . TYR   A 1 573 ? 11.207  -36.992 2.783   1.00 65.39 573 A 1 
ATOM   4752 C CD1 . TYR   A 1 573 ? 12.106  -37.931 3.329   1.00 60.29 573 A 1 
ATOM   4753 C CD2 . TYR   A 1 573 ? 10.521  -37.302 1.592   1.00 59.58 573 A 1 
ATOM   4754 C CE1 . TYR   A 1 573 ? 12.318  -39.164 2.694   1.00 53.92 573 A 1 
ATOM   4755 C CE2 . TYR   A 1 573 ? 10.723  -38.534 0.951   1.00 54.17 573 A 1 
ATOM   4756 C CZ  . TYR   A 1 573 ? 11.622  -39.467 1.506   1.00 53.50 573 A 1 
ATOM   4757 O OH  . TYR   A 1 573 ? 11.814  -40.677 0.892   1.00 49.59 573 A 1 
ATOM   4758 N N   . ALA   A 1 574 ? 9.228   -34.590 6.620   1.00 75.83 574 A 1 
ATOM   4759 C CA  . ALA   A 1 574 ? 9.028   -33.417 7.462   1.00 77.91 574 A 1 
ATOM   4760 C C   . ALA   A 1 574 ? 10.365  -32.700 7.714   1.00 79.08 574 A 1 
ATOM   4761 O O   . ALA   A 1 574 ? 11.356  -33.310 8.120   1.00 76.87 574 A 1 
ATOM   4762 C CB  . ALA   A 1 574 ? 8.344   -33.835 8.770   1.00 75.53 574 A 1 
ATOM   4763 N N   . VAL   A 1 575 ? 10.384  -31.398 7.494   1.00 79.47 575 A 1 
ATOM   4764 C CA  . VAL   A 1 575 ? 11.557  -30.577 7.824   1.00 79.07 575 A 1 
ATOM   4765 C C   . VAL   A 1 575 ? 11.570  -30.352 9.336   1.00 81.19 575 A 1 
ATOM   4766 O O   . VAL   A 1 575 ? 10.550  -29.919 9.879   1.00 80.99 575 A 1 
ATOM   4767 C CB  . VAL   A 1 575 ? 11.560  -29.244 7.054   1.00 75.69 575 A 1 
ATOM   4768 C CG1 . VAL   A 1 575 ? 12.856  -28.474 7.314   1.00 68.52 575 A 1 
ATOM   4769 C CG2 . VAL   A 1 575 ? 11.456  -29.470 5.539   1.00 69.13 575 A 1 
ATOM   4770 N N   . PRO   A 1 576 ? 12.692  -30.596 10.038  1.00 80.88 576 A 1 
ATOM   4771 C CA  . PRO   A 1 576 ? 12.768  -30.344 11.474  1.00 81.47 576 A 1 
ATOM   4772 C C   . PRO   A 1 576 ? 12.410  -28.895 11.809  1.00 82.52 576 A 1 
ATOM   4773 O O   . PRO   A 1 576 ? 12.937  -27.965 11.195  1.00 81.77 576 A 1 
ATOM   4774 C CB  . PRO   A 1 576 ? 14.203  -30.684 11.884  1.00 79.86 576 A 1 
ATOM   4775 C CG  . PRO   A 1 576 ? 14.651  -31.680 10.817  1.00 77.81 576 A 1 
ATOM   4776 C CD  . PRO   A 1 576 ? 13.921  -31.204 9.564   1.00 80.04 576 A 1 
ATOM   4777 N N   . GLU   A 1 577 ? 11.571  -28.696 12.816  1.00 80.98 577 A 1 
ATOM   4778 C CA  . GLU   A 1 577 ? 11.107  -27.360 13.218  1.00 80.85 577 A 1 
ATOM   4779 C C   . GLU   A 1 577 ? 12.285  -26.415 13.508  1.00 81.72 577 A 1 
ATOM   4780 O O   . GLU   A 1 577 ? 12.289  -25.267 13.072  1.00 81.06 577 A 1 
ATOM   4781 C CB  . GLU   A 1 577 ? 10.149  -27.505 14.422  1.00 78.37 577 A 1 
ATOM   4782 C CG  . GLU   A 1 577 ? 9.474   -26.186 14.828  1.00 71.94 577 A 1 
ATOM   4783 C CD  . GLU   A 1 577 ? 8.313   -26.337 15.841  1.00 68.73 577 A 1 
ATOM   4784 O OE1 . GLU   A 1 577 ? 7.839   -25.316 16.379  1.00 63.53 577 A 1 
ATOM   4785 O OE2 . GLU   A 1 577 ? 7.786   -27.453 16.051  1.00 64.07 577 A 1 
ATOM   4786 N N   . ALA   A 1 578 ? 13.356  -26.921 14.136  1.00 82.69 578 A 1 
ATOM   4787 C CA  . ALA   A 1 578 ? 14.567  -26.148 14.410  1.00 83.99 578 A 1 
ATOM   4788 C C   . ALA   A 1 578 ? 15.258  -25.615 13.137  1.00 84.97 578 A 1 
ATOM   4789 O O   . ALA   A 1 578 ? 15.793  -24.504 13.141  1.00 83.92 578 A 1 
ATOM   4790 C CB  . ALA   A 1 578 ? 15.522  -27.036 15.214  1.00 83.28 578 A 1 
ATOM   4791 N N   . VAL   A 1 579 ? 15.251  -26.381 12.045  1.00 83.36 579 A 1 
ATOM   4792 C CA  . VAL   A 1 579 ? 15.818  -25.957 10.756  1.00 82.82 579 A 1 
ATOM   4793 C C   . VAL   A 1 579 ? 14.967  -24.848 10.155  1.00 83.89 579 A 1 
ATOM   4794 O O   . VAL   A 1 579 ? 15.496  -23.817 9.746   1.00 83.71 579 A 1 
ATOM   4795 C CB  . VAL   A 1 579 ? 15.951  -27.138 9.777   1.00 80.88 579 A 1 
ATOM   4796 C CG1 . VAL   A 1 579 ? 16.476  -26.694 8.410   1.00 75.04 579 A 1 
ATOM   4797 C CG2 . VAL   A 1 579 ? 16.916  -28.193 10.328  1.00 75.78 579 A 1 
ATOM   4798 N N   . VAL   A 1 580 ? 13.661  -25.025 10.164  1.00 81.99 580 A 1 
ATOM   4799 C CA  . VAL   A 1 580 ? 12.732  -24.016 9.640   1.00 81.41 580 A 1 
ATOM   4800 C C   . VAL   A 1 580 ? 12.779  -22.739 10.460  1.00 82.98 580 A 1 
ATOM   4801 O O   . VAL   A 1 580 ? 12.850  -21.665 9.879   1.00 83.40 580 A 1 
ATOM   4802 C CB  . VAL   A 1 580 ? 11.309  -24.560 9.560   1.00 78.96 580 A 1 
ATOM   4803 C CG1 . VAL   A 1 580 ? 10.325  -23.490 9.068   1.00 71.36 580 A 1 
ATOM   4804 C CG2 . VAL   A 1 580 ? 11.328  -25.738 8.580   1.00 71.49 580 A 1 
ATOM   4805 N N   . MET   A 1 581 ? 12.840  -22.838 11.777  1.00 84.03 581 A 1 
ATOM   4806 C CA  . MET   A 1 581 ? 12.983  -21.675 12.655  1.00 84.66 581 A 1 
ATOM   4807 C C   . MET   A 1 581 ? 14.285  -20.921 12.396  1.00 86.62 581 A 1 
ATOM   4808 O O   . MET   A 1 581 ? 14.291  -19.694 12.368  1.00 86.58 581 A 1 
ATOM   4809 C CB  . MET   A 1 581 ? 12.887  -22.113 14.119  1.00 82.51 581 A 1 
ATOM   4810 C CG  . MET   A 1 581 ? 11.450  -22.474 14.519  1.00 76.40 581 A 1 
ATOM   4811 S SD  . MET   A 1 581 ? 10.226  -21.157 14.276  1.00 70.51 581 A 1 
ATOM   4812 C CE  . MET   A 1 581 ? 10.873  -19.914 15.398  1.00 61.98 581 A 1 
ATOM   4813 N N   . ARG   A 1 582 ? 15.387  -21.636 12.126  1.00 85.94 582 A 1 
ATOM   4814 C CA  . ARG   A 1 582 ? 16.668  -21.017 11.758  1.00 86.92 582 A 1 
ATOM   4815 C C   . ARG   A 1 582 ? 16.609  -20.324 10.388  1.00 88.43 582 A 1 
ATOM   4816 O O   . ARG   A 1 582 ? 17.293  -19.324 10.182  1.00 88.07 582 A 1 
ATOM   4817 C CB  . ARG   A 1 582 ? 17.768  -22.082 11.810  1.00 86.06 582 A 1 
ATOM   4818 C CG  . ARG   A 1 582 ? 19.171  -21.464 11.758  1.00 76.43 582 A 1 
ATOM   4819 C CD  . ARG   A 1 582 ? 20.264  -22.539 11.714  1.00 73.52 582 A 1 
ATOM   4820 N NE  . ARG   A 1 582 ? 20.312  -23.345 12.952  1.00 63.94 582 A 1 
ATOM   4821 C CZ  . ARG   A 1 582 ? 21.112  -24.381 13.180  1.00 56.81 582 A 1 
ATOM   4822 N NH1 . ARG   A 1 582 ? 21.961  -24.803 12.280  1.00 51.64 582 A 1 
ATOM   4823 N NH2 . ARG   A 1 582 ? 21.075  -25.006 14.322  1.00 48.99 582 A 1 
ATOM   4824 N N   . MET   A 1 583 ? 15.827  -20.843 9.464   1.00 87.24 583 A 1 
ATOM   4825 C CA  . MET   A 1 583 ? 15.569  -20.179 8.180   1.00 87.22 583 A 1 
ATOM   4826 C C   . MET   A 1 583 ? 14.623  -18.987 8.351   1.00 88.90 583 A 1 
ATOM   4827 O O   . MET   A 1 583 ? 14.913  -17.912 7.835   1.00 88.63 583 A 1 
ATOM   4828 C CB  . MET   A 1 583 ? 15.010  -21.175 7.160   1.00 85.27 583 A 1 
ATOM   4829 C CG  . MET   A 1 583 ? 16.035  -22.233 6.752   1.00 78.67 583 A 1 
ATOM   4830 S SD  . MET   A 1 583 ? 15.427  -23.409 5.508   1.00 74.99 583 A 1 
ATOM   4831 C CE  . MET   A 1 583 ? 15.505  -22.369 4.032   1.00 65.66 583 A 1 
ATOM   4832 N N   . ALA   A 1 584 ? 13.560  -19.150 9.119   1.00 88.15 584 A 1 
ATOM   4833 C CA  . ALA   A 1 584 ? 12.580  -18.106 9.399   1.00 87.82 584 A 1 
ATOM   4834 C C   . ALA   A 1 584 ? 13.202  -16.905 10.124  1.00 89.43 584 A 1 
ATOM   4835 O O   . ALA   A 1 584 ? 12.900  -15.770 9.780   1.00 89.36 584 A 1 
ATOM   4836 C CB  . ALA   A 1 584 ? 11.427  -18.711 10.208  1.00 86.04 584 A 1 
ATOM   4837 N N   . SER   A 1 585 ? 14.150  -17.141 11.036  1.00 88.97 585 A 1 
ATOM   4838 C CA  . SER   A 1 585 ? 14.869  -16.067 11.737  1.00 89.58 585 A 1 
ATOM   4839 C C   . SER   A 1 585 ? 15.783  -15.232 10.836  1.00 91.13 585 A 1 
ATOM   4840 O O   . SER   A 1 585 ? 16.276  -14.193 11.256  1.00 90.32 585 A 1 
ATOM   4841 C CB  . SER   A 1 585 ? 15.678  -16.642 12.900  1.00 88.03 585 A 1 
ATOM   4842 O OG  . SER   A 1 585 ? 16.782  -17.406 12.450  1.00 81.35 585 A 1 
ATOM   4843 N N   . ARG   A 1 586 ? 16.046  -15.686 9.608   1.00 91.39 586 A 1 
ATOM   4844 C CA  . ARG   A 1 586 ? 16.833  -14.968 8.591   1.00 91.98 586 A 1 
ATOM   4845 C C   . ARG   A 1 586 ? 15.984  -14.458 7.427   1.00 93.77 586 A 1 
ATOM   4846 O O   . ARG   A 1 586 ? 16.535  -13.874 6.496   1.00 92.77 586 A 1 
ATOM   4847 C CB  . ARG   A 1 586 ? 17.958  -15.869 8.073   1.00 89.94 586 A 1 
ATOM   4848 C CG  . ARG   A 1 586 ? 18.973  -16.220 9.164   1.00 82.62 586 A 1 
ATOM   4849 C CD  . ARG   A 1 586 ? 20.090  -17.057 8.548   1.00 77.85 586 A 1 
ATOM   4850 N NE  . ARG   A 1 586 ? 21.137  -17.366 9.533   1.00 68.34 586 A 1 
ATOM   4851 C CZ  . ARG   A 1 586 ? 22.305  -17.935 9.271   1.00 61.00 586 A 1 
ATOM   4852 N NH1 . ARG   A 1 586 ? 22.627  -18.303 8.060   1.00 55.68 586 A 1 
ATOM   4853 N NH2 . ARG   A 1 586 ? 23.158  -18.138 10.235  1.00 51.92 586 A 1 
ATOM   4854 N N   . LEU   A 1 587 ? 14.694  -14.711 7.451   1.00 93.05 587 A 1 
ATOM   4855 C CA  . LEU   A 1 587 ? 13.796  -14.331 6.372   1.00 93.65 587 A 1 
ATOM   4856 C C   . LEU   A 1 587 ? 13.639  -12.809 6.320   1.00 94.69 587 A 1 
ATOM   4857 O O   . LEU   A 1 587 ? 13.019  -12.197 7.186   1.00 94.47 587 A 1 
ATOM   4858 C CB  . LEU   A 1 587 ? 12.448  -15.051 6.546   1.00 93.09 587 A 1 
ATOM   4859 C CG  . LEU   A 1 587 ? 11.390  -14.657 5.500   1.00 92.13 587 A 1 
ATOM   4860 C CD1 . LEU   A 1 587 ? 11.798  -15.051 4.082   1.00 88.17 587 A 1 
ATOM   4861 C CD2 . LEU   A 1 587 ? 10.068  -15.347 5.828   1.00 87.39 587 A 1 
ATOM   4862 N N   . GLU   A 1 588 ? 14.155  -12.233 5.251   1.00 95.24 588 A 1 
ATOM   4863 C CA  . GLU   A 1 588 ? 13.879  -10.860 4.853   1.00 95.57 588 A 1 
ATOM   4864 C C   . GLU   A 1 588 ? 12.794  -10.908 3.764   1.00 96.12 588 A 1 
ATOM   4865 O O   . GLU   A 1 588 ? 13.060  -11.354 2.643   1.00 95.54 588 A 1 
ATOM   4866 C CB  . GLU   A 1 588 ? 15.175  -10.178 4.372   1.00 95.17 588 A 1 
ATOM   4867 C CG  . GLU   A 1 588 ? 16.255  -10.034 5.470   1.00 93.04 588 A 1 
ATOM   4868 C CD  . GLU   A 1 588 ? 17.599  -9.495  4.936   1.00 92.61 588 A 1 
ATOM   4869 O OE1 . GLU   A 1 588 ? 18.222  -8.604  5.561   1.00 85.65 588 A 1 
ATOM   4870 O OE2 . GLU   A 1 588 ? 18.079  -10.008 3.896   1.00 86.87 588 A 1 
ATOM   4871 N N   . VAL   A 1 589 ? 11.579  -10.494 4.089   1.00 96.29 589 A 1 
ATOM   4872 C CA  . VAL   A 1 589 ? 10.469  -10.450 3.122   1.00 96.50 589 A 1 
ATOM   4873 C C   . VAL   A 1 589 ? 10.824  -9.483  1.988   1.00 96.74 589 A 1 
ATOM   4874 O O   . VAL   A 1 589 ? 11.300  -8.383  2.276   1.00 96.11 589 A 1 
ATOM   4875 C CB  . VAL   A 1 589 ? 9.147   -10.057 3.809   1.00 95.79 589 A 1 
ATOM   4876 C CG1 . VAL   A 1 589 ? 8.006   -9.808  2.820   1.00 92.87 589 A 1 
ATOM   4877 C CG2 . VAL   A 1 589 ? 8.701   -11.178 4.758   1.00 92.20 589 A 1 
ATOM   4878 N N   . PRO   A 1 590 ? 10.632  -9.867  0.713   1.00 97.13 590 A 1 
ATOM   4879 C CA  . PRO   A 1 590 ? 10.919  -8.989  -0.419  1.00 96.75 590 A 1 
ATOM   4880 C C   . PRO   A 1 590 ? 10.175  -7.660  -0.318  1.00 96.07 590 A 1 
ATOM   4881 O O   . PRO   A 1 590 ? 8.980   -7.632  -0.040  1.00 94.85 590 A 1 
ATOM   4882 C CB  . PRO   A 1 590 ? 10.499  -9.763  -1.669  1.00 96.66 590 A 1 
ATOM   4883 C CG  . PRO   A 1 590 ? 10.611  -11.218 -1.232  1.00 95.34 590 A 1 
ATOM   4884 C CD  . PRO   A 1 590 ? 10.215  -11.172 0.237   1.00 96.76 590 A 1 
ATOM   4885 N N   . GLN   A 1 591 ? 10.888  -6.573  -0.581  1.00 95.91 591 A 1 
ATOM   4886 C CA  . GLN   A 1 591 ? 10.325  -5.226  -0.565  1.00 95.40 591 A 1 
ATOM   4887 C C   . GLN   A 1 591 ? 10.102  -4.711  -1.995  1.00 95.35 591 A 1 
ATOM   4888 O O   . GLN   A 1 591 ? 10.792  -5.158  -2.917  1.00 94.55 591 A 1 
ATOM   4889 C CB  . GLN   A 1 591 ? 11.232  -4.288  0.250   1.00 94.82 591 A 1 
ATOM   4890 C CG  . GLN   A 1 591 ? 11.436  -4.755  1.702   1.00 92.56 591 A 1 
ATOM   4891 C CD  . GLN   A 1 591 ? 10.111  -4.971  2.444   1.00 91.23 591 A 1 
ATOM   4892 O OE1 . GLN   A 1 591 ? 9.217   -4.143  2.426   1.00 81.65 591 A 1 
ATOM   4893 N NE2 . GLN   A 1 591 ? 9.934   -6.097  3.107   1.00 80.28 591 A 1 
ATOM   4894 N N   . PRO   A 1 592 ? 9.179   -3.755  -2.199  1.00 93.90 592 A 1 
ATOM   4895 C CA  . PRO   A 1 592 ? 8.860   -3.238  -3.534  1.00 91.92 592 A 1 
ATOM   4896 C C   . PRO   A 1 592 ? 10.057  -2.664  -4.304  1.00 92.53 592 A 1 
ATOM   4897 O O   . PRO   A 1 592 ? 10.044  -2.667  -5.532  1.00 91.20 592 A 1 
ATOM   4898 C CB  . PRO   A 1 592 ? 7.798   -2.157  -3.297  1.00 89.82 592 A 1 
ATOM   4899 C CG  . PRO   A 1 592 ? 7.113   -2.605  -2.008  1.00 86.59 592 A 1 
ATOM   4900 C CD  . PRO   A 1 592 ? 8.263   -3.205  -1.211  1.00 89.70 592 A 1 
ATOM   4901 N N   . ASP   A 1 593 ? 11.086  -2.186  -3.614  1.00 94.47 593 A 1 
ATOM   4902 C CA  . ASP   A 1 593 ? 12.289  -1.603  -4.211  1.00 94.49 593 A 1 
ATOM   4903 C C   . ASP   A 1 593 ? 13.297  -2.638  -4.744  1.00 95.40 593 A 1 
ATOM   4904 O O   . ASP   A 1 593 ? 14.268  -2.274  -5.403  1.00 94.65 593 A 1 
ATOM   4905 C CB  . ASP   A 1 593 ? 12.953  -0.666  -3.191  1.00 93.58 593 A 1 
ATOM   4906 C CG  . ASP   A 1 593 ? 13.537  -1.411  -1.984  1.00 93.66 593 A 1 
ATOM   4907 O OD1 . ASP   A 1 593 ? 12.844  -2.245  -1.373  1.00 90.09 593 A 1 
ATOM   4908 O OD2 . ASP   A 1 593 ? 14.720  -1.173  -1.644  1.00 89.23 593 A 1 
ATOM   4909 N N   . GLU   A 1 594 ? 13.090  -3.930  -4.502  1.00 95.58 594 A 1 
ATOM   4910 C CA  . GLU   A 1 594 ? 14.044  -4.971  -4.896  1.00 96.57 594 A 1 
ATOM   4911 C C   . GLU   A 1 594 ? 13.956  -5.387  -6.373  1.00 96.91 594 A 1 
ATOM   4912 O O   . GLU   A 1 594 ? 14.906  -5.979  -6.900  1.00 96.06 594 A 1 
ATOM   4913 C CB  . GLU   A 1 594 ? 13.875  -6.212  -4.005  1.00 96.72 594 A 1 
ATOM   4914 C CG  . GLU   A 1 594 ? 14.229  -5.976  -2.533  1.00 96.10 594 A 1 
ATOM   4915 C CD  . GLU   A 1 594 ? 14.252  -7.292  -1.748  1.00 96.84 594 A 1 
ATOM   4916 O OE1 . GLU   A 1 594 ? 13.648  -7.397  -0.663  1.00 93.54 594 A 1 
ATOM   4917 O OE2 . GLU   A 1 594 ? 14.892  -8.275  -2.199  1.00 94.62 594 A 1 
ATOM   4918 N N   . ALA   A 1 595 ? 12.833  -5.125  -7.036  1.00 96.66 595 A 1 
ATOM   4919 C CA  . ALA   A 1 595 ? 12.560  -5.559  -8.406  1.00 96.40 595 A 1 
ATOM   4920 C C   . ALA   A 1 595 ? 11.582  -4.616  -9.128  1.00 95.54 595 A 1 
ATOM   4921 O O   . ALA   A 1 595 ? 11.036  -3.687  -8.535  1.00 94.33 595 A 1 
ATOM   4922 C CB  . ALA   A 1 595 ? 12.018  -6.996  -8.347  1.00 96.38 595 A 1 
ATOM   4923 N N   . HIS   A 1 596 ? 11.313  -4.893  -10.403 1.00 95.13 596 A 1 
ATOM   4924 C CA  . HIS   A 1 596 ? 10.282  -4.180  -11.170 1.00 94.19 596 A 1 
ATOM   4925 C C   . HIS   A 1 596 ? 8.890   -4.339  -10.550 1.00 93.10 596 A 1 
ATOM   4926 O O   . HIS   A 1 596 ? 8.098   -3.400  -10.545 1.00 91.17 596 A 1 
ATOM   4927 C CB  . HIS   A 1 596 ? 10.251  -4.713  -12.604 1.00 93.88 596 A 1 
ATOM   4928 C CG  . HIS   A 1 596 ? 11.525  -4.498  -13.364 1.00 93.85 596 A 1 
ATOM   4929 N ND1 . HIS   A 1 596 ? 12.662  -5.275  -13.288 1.00 86.11 596 A 1 
ATOM   4930 C CD2 . HIS   A 1 596 ? 11.766  -3.519  -14.298 1.00 86.30 596 A 1 
ATOM   4931 C CE1 . HIS   A 1 596 ? 13.563  -4.779  -14.153 1.00 88.30 596 A 1 
ATOM   4932 N NE2 . HIS   A 1 596 ? 13.053  -3.719  -14.785 1.00 89.31 596 A 1 
ATOM   4933 N N   . SER   A 1 597 ? 8.601   -5.518  -10.007 1.00 93.41 597 A 1 
ATOM   4934 C CA  . SER   A 1 597 ? 7.372   -5.770  -9.258  1.00 93.38 597 A 1 
ATOM   4935 C C   . SER   A 1 597 ? 7.570   -6.861  -8.209  1.00 94.65 597 A 1 
ATOM   4936 O O   . SER   A 1 597 ? 8.406   -7.751  -8.362  1.00 94.34 597 A 1 
ATOM   4937 C CB  . SER   A 1 597 ? 6.215   -6.114  -10.206 1.00 90.87 597 A 1 
ATOM   4938 O OG  . SER   A 1 597 ? 6.482   -7.278  -10.968 1.00 84.77 597 A 1 
ATOM   4939 N N   . VAL   A 1 598 ? 6.783   -6.792  -7.141  1.00 93.40 598 A 1 
ATOM   4940 C CA  . VAL   A 1 598 ? 6.725   -7.813  -6.093  1.00 93.51 598 A 1 
ATOM   4941 C C   . VAL   A 1 598 ? 5.266   -8.195  -5.882  1.00 92.42 598 A 1 
ATOM   4942 O O   . VAL   A 1 598 ? 4.435   -7.337  -5.612  1.00 91.26 598 A 1 
ATOM   4943 C CB  . VAL   A 1 598 ? 7.377   -7.332  -4.781  1.00 93.79 598 A 1 
ATOM   4944 C CG1 . VAL   A 1 598 ? 7.383   -8.454  -3.739  1.00 88.74 598 A 1 
ATOM   4945 C CG2 . VAL   A 1 598 ? 8.832   -6.889  -5.000  1.00 88.20 598 A 1 
ATOM   4946 N N   . GLU   A 1 599 ? 4.958   -9.472  -6.020  1.00 92.29 599 A 1 
ATOM   4947 C CA  . GLU   A 1 599 ? 3.646   -10.032 -5.715  1.00 91.88 599 A 1 
ATOM   4948 C C   . GLU   A 1 599 ? 3.711   -10.793 -4.388  1.00 92.15 599 A 1 
ATOM   4949 O O   . GLU   A 1 599 ? 4.557   -11.667 -4.203  1.00 91.21 599 A 1 
ATOM   4950 C CB  . GLU   A 1 599 ? 3.168   -10.929 -6.874  1.00 90.01 599 A 1 
ATOM   4951 C CG  . GLU   A 1 599 ? 1.739   -11.476 -6.666  1.00 85.28 599 A 1 
ATOM   4952 C CD  . GLU   A 1 599 ? 1.288   -12.435 -7.791  1.00 83.05 599 A 1 
ATOM   4953 O OE1 . GLU   A 1 599 ? 0.599   -13.435 -7.483  1.00 73.96 599 A 1 
ATOM   4954 O OE2 . GLU   A 1 599 ? 1.620   -12.221 -8.976  1.00 75.23 599 A 1 
ATOM   4955 N N   . TYR   A 1 600 ? 2.792   -10.487 -3.477  1.00 92.77 600 A 1 
ATOM   4956 C CA  . TYR   A 1 600 ? 2.654   -11.192 -2.209  1.00 91.75 600 A 1 
ATOM   4957 C C   . TYR   A 1 600 ? 1.478   -12.164 -2.302  1.00 90.58 600 A 1 
ATOM   4958 O O   . TYR   A 1 600 ? 0.327   -11.750 -2.391  1.00 87.22 600 A 1 
ATOM   4959 C CB  . TYR   A 1 600 ? 2.492   -10.185 -1.071  1.00 91.84 600 A 1 
ATOM   4960 C CG  . TYR   A 1 600 ? 3.638   -9.197  -0.959  1.00 92.45 600 A 1 
ATOM   4961 C CD1 . TYR   A 1 600 ? 4.834   -9.561  -0.309  1.00 86.98 600 A 1 
ATOM   4962 C CD2 . TYR   A 1 600 ? 3.527   -7.907  -1.523  1.00 87.05 600 A 1 
ATOM   4963 C CE1 . TYR   A 1 600 ? 5.900   -8.652  -0.208  1.00 86.41 600 A 1 
ATOM   4964 C CE2 . TYR   A 1 600 ? 4.589   -6.991  -1.430  1.00 86.29 600 A 1 
ATOM   4965 C CZ  . TYR   A 1 600 ? 5.776   -7.365  -0.766  1.00 91.49 600 A 1 
ATOM   4966 O OH  . TYR   A 1 600 ? 6.813   -6.472  -0.666  1.00 90.45 600 A 1 
ATOM   4967 N N   . ARG   A 1 601 ? 1.775   -13.454 -2.275  1.00 90.51 601 A 1 
ATOM   4968 C CA  . ARG   A 1 601 ? 0.771   -14.522 -2.214  1.00 90.13 601 A 1 
ATOM   4969 C C   . ARG   A 1 601 ? 0.749   -15.121 -0.815  1.00 90.53 601 A 1 
ATOM   4970 O O   . ARG   A 1 601 ? 1.351   -16.158 -0.546  1.00 87.94 601 A 1 
ATOM   4971 C CB  . ARG   A 1 601 ? 1.015   -15.569 -3.298  1.00 88.45 601 A 1 
ATOM   4972 C CG  . ARG   A 1 601 ? 0.692   -15.005 -4.686  1.00 82.03 601 A 1 
ATOM   4973 C CD  . ARG   A 1 601 ? 0.529   -16.142 -5.683  1.00 78.19 601 A 1 
ATOM   4974 N NE  . ARG   A 1 601 ? 0.112   -15.621 -6.989  1.00 73.76 601 A 1 
ATOM   4975 C CZ  . ARG   A 1 601 ? -0.806  -16.112 -7.804  1.00 67.95 601 A 1 
ATOM   4976 N NH1 . ARG   A 1 601 ? -1.450  -17.222 -7.559  1.00 60.72 601 A 1 
ATOM   4977 N NH2 . ARG   A 1 601 ? -1.072  -15.469 -8.895  1.00 62.52 601 A 1 
ATOM   4978 N N   . VAL   A 1 602 ? 0.042   -14.437 0.064   1.00 89.24 602 A 1 
ATOM   4979 C CA  . VAL   A 1 602 ? -0.072  -14.794 1.475   1.00 87.57 602 A 1 
ATOM   4980 C C   . VAL   A 1 602 ? -1.467  -15.340 1.731   1.00 84.67 602 A 1 
ATOM   4981 O O   . VAL   A 1 602 ? -2.458  -14.719 1.365   1.00 80.62 602 A 1 
ATOM   4982 C CB  . VAL   A 1 602 ? 0.258   -13.593 2.370   1.00 85.73 602 A 1 
ATOM   4983 C CG1 . VAL   A 1 602 ? 0.207   -13.981 3.849   1.00 78.59 602 A 1 
ATOM   4984 C CG2 . VAL   A 1 602 ? 1.664   -13.063 2.051   1.00 78.95 602 A 1 
ATOM   4985 N N   . ILE   A 1 603 ? -1.537  -16.514 2.336   1.00 82.45 603 A 1 
ATOM   4986 C CA  . ILE   A 1 603 ? -2.794  -17.069 2.834   1.00 77.64 603 A 1 
ATOM   4987 C C   . ILE   A 1 603 ? -2.989  -16.504 4.241   1.00 74.77 603 A 1 
ATOM   4988 O O   . ILE   A 1 603 ? -2.127  -16.702 5.088   1.00 67.95 603 A 1 
ATOM   4989 C CB  . ILE   A 1 603 ? -2.771  -18.613 2.804   1.00 72.16 603 A 1 
ATOM   4990 C CG1 . ILE   A 1 603 ? -2.555  -19.124 1.359   1.00 66.92 603 A 1 
ATOM   4991 C CG2 . ILE   A 1 603 ? -4.076  -19.176 3.399   1.00 65.63 603 A 1 
ATOM   4992 C CD1 . ILE   A 1 603 ? -2.403  -20.646 1.242   1.00 60.05 603 A 1 
ATOM   4993 N N   . GLU   A 1 604 ? -4.092  -15.821 4.492   1.00 76.03 604 A 1 
ATOM   4994 C CA  . GLU   A 1 604 ? -4.357  -15.242 5.822   1.00 70.02 604 A 1 
ATOM   4995 C C   . GLU   A 1 604 ? -5.330  -16.075 6.668   1.00 64.46 604 A 1 
ATOM   4996 O O   . GLU   A 1 604 ? -5.324  -15.977 7.894   1.00 56.23 604 A 1 
ATOM   4997 C CB  . GLU   A 1 604 ? -4.855  -13.801 5.697   1.00 63.38 604 A 1 
ATOM   4998 C CG  . GLU   A 1 604 ? -3.816  -12.867 5.064   1.00 57.32 604 A 1 
ATOM   4999 C CD  . GLU   A 1 604 ? -3.927  -11.412 5.534   1.00 53.34 604 A 1 
ATOM   5000 O OE1 . GLU   A 1 604 ? -2.858  -10.761 5.604   1.00 47.74 604 A 1 
ATOM   5001 O OE2 . GLU   A 1 604 ? -5.043  -10.959 5.866   1.00 51.17 604 A 1 
ATOM   5002 N N   . ARG   A 1 605 ? -6.148  -16.914 6.024   1.00 56.16 605 A 1 
ATOM   5003 C CA  . ARG   A 1 605 ? -7.159  -17.751 6.675   1.00 50.82 605 A 1 
ATOM   5004 C C   . ARG   A 1 605 ? -7.122  -19.188 6.175   1.00 47.31 605 A 1 
ATOM   5005 O O   . ARG   A 1 605 ? -6.843  -19.399 4.984   1.00 41.59 605 A 1 
ATOM   5006 C CB  . ARG   A 1 605 ? -8.565  -17.149 6.501   1.00 44.99 605 A 1 
ATOM   5007 C CG  . ARG   A 1 605 ? -8.727  -15.805 7.230   1.00 40.50 605 A 1 
ATOM   5008 C CD  . ARG   A 1 605 ? -10.183 -15.329 7.155   1.00 36.73 605 A 1 
ATOM   5009 N NE  . ARG   A 1 605 ? -10.345 -14.015 7.797   1.00 32.70 605 A 1 
ATOM   5010 C CZ  . ARG   A 1 605 ? -11.485 -13.342 7.913   1.00 30.65 605 A 1 
ATOM   5011 N NH1 . ARG   A 1 605 ? -12.615 -13.834 7.477   1.00 31.41 605 A 1 
ATOM   5012 N NH2 . ARG   A 1 605 ? -11.498 -12.168 8.466   1.00 27.81 605 A 1 
ATOM   5013 O OXT . ARG   A 1 605 ? -7.390  -20.086 7.031   1.00 34.44 605 A 1 
HETATM 5014 N N1  . LIG_B B 2 .   ? -18.234 12.110  -7.175  1.00 73.42 1   B 1 
HETATM 5015 C C1  . LIG_B B 2 .   ? -18.998 11.520  -8.104  1.00 74.54 1   B 1 
HETATM 5016 C C2  . LIG_B B 2 .   ? -19.422 10.174  -7.941  1.00 75.58 1   B 1 
HETATM 5017 N N2  . LIG_B B 2 .   ? -19.230 9.244   -6.993  1.00 78.19 1   B 1 
HETATM 5018 C C3  . LIG_B B 2 .   ? -19.859 8.159   -7.414  1.00 77.60 1   B 1 
HETATM 5019 N N3  . LIG_B B 2 .   ? -20.449 8.338   -8.584  1.00 77.65 1   B 1 
HETATM 5020 C C4  . LIG_B B 2 .   ? -21.168 7.308   -9.304  1.00 79.27 1   B 1 
HETATM 5021 O O1  . LIG_B B 2 .   ? -20.359 6.876   -10.383 1.00 80.51 1   B 1 
HETATM 5022 C C5  . LIG_B B 2 .   ? -21.163 6.708   -11.507 1.00 80.90 1   B 1 
HETATM 5023 C C6  . LIG_B B 2 .   ? -20.397 7.084   -12.755 1.00 78.68 1   B 1 
HETATM 5024 O O2  . LIG_B B 2 .   ? -19.679 5.969   -13.212 1.00 77.11 1   B 1 
HETATM 5025 P P1  . LIG_B B 2 .   ? -20.347 5.052   -14.317 1.00 75.56 1   B 1 
HETATM 5026 O O3  . LIG_B B 2 .   ? -21.832 5.144   -14.217 1.00 62.90 1   B 1 
HETATM 5027 O O4  . LIG_B B 2 .   ? -19.788 5.442   -15.632 1.00 63.57 1   B 1 
HETATM 5028 O O5  . LIG_B B 2 .   ? -19.928 3.590   -13.947 1.00 74.81 1   B 1 
HETATM 5029 P P2  . LIG_B B 2 .   ? -20.253 2.848   -12.649 1.00 71.33 1   B 1 
HETATM 5030 O O6  . LIG_B B 2 .   ? -19.670 3.504   -11.426 1.00 57.01 1   B 1 
HETATM 5031 O O7  . LIG_B B 2 .   ? -21.704 2.537   -12.582 1.00 53.69 1   B 1 
HETATM 5032 O O8  . LIG_B B 2 .   ? -19.407 1.532   -12.887 1.00 58.92 1   B 1 
HETATM 5033 C C7  . LIG_B B 2 .   ? -19.663 0.438   -12.153 1.00 56.14 1   B 1 
HETATM 5034 C C8  . LIG_B B 2 .   ? -18.377 -0.122  -11.729 1.00 46.46 1   B 1 
HETATM 5035 C C9  . LIG_B B 2 .   ? -18.182 0.049   -10.231 1.00 44.60 1   B 1 
HETATM 5036 O O9  . LIG_B B 2 .   ? -17.644 1.270   -9.988  1.00 39.29 1   B 1 
HETATM 5037 O O10 . LIG_B B 2 .   ? -18.403 -1.458  -12.124 1.00 39.65 1   B 1 
HETATM 5038 C C10 . LIG_B B 2 .   ? -19.414 -1.666  -13.082 1.00 41.95 1   B 1 
HETATM 5039 C C11 . LIG_B B 2 .   ? -20.356 -0.537  -13.007 1.00 47.96 1   B 1 
HETATM 5040 O O11 . LIG_B B 2 .   ? -20.536 -0.026  -14.308 1.00 42.23 1   B 1 
HETATM 5041 N N4  . LIG_B B 2 .   ? -20.096 -2.910  -12.807 1.00 40.37 1   B 1 
HETATM 5042 C C12 . LIG_B B 2 .   ? -21.217 -3.058  -12.088 1.00 34.10 1   B 1 
HETATM 5043 N N5  . LIG_B B 2 .   ? -21.575 -4.322  -12.017 1.00 32.72 1   B 1 
HETATM 5044 C C13 . LIG_B B 2 .   ? -20.667 -5.014  -12.711 1.00 34.68 1   B 1 
HETATM 5045 C C14 . LIG_B B 2 .   ? -20.501 -6.379  -13.014 1.00 34.50 1   B 1 
HETATM 5046 N N6  . LIG_B B 2 .   ? -21.387 -7.304  -12.590 1.00 33.40 1   B 1 
HETATM 5047 N N7  . LIG_B B 2 .   ? -19.455 -6.752  -13.746 1.00 33.13 1   B 1 
HETATM 5048 C C15 . LIG_B B 2 .   ? -18.582 -5.867  -14.191 1.00 31.82 1   B 1 
HETATM 5049 N N8  . LIG_B B 2 .   ? -18.685 -4.528  -13.937 1.00 35.21 1   B 1 
HETATM 5050 C C16 . LIG_B B 2 .   ? -19.727 -4.104  -13.208 1.00 37.04 1   B 1 
HETATM 5051 C C17 . LIG_B B 2 .   ? -22.329 7.591   -11.347 1.00 79.26 1   B 1 
HETATM 5052 O O12 . LIG_B B 2 .   ? -23.469 7.033   -11.967 1.00 79.81 1   B 1 
HETATM 5053 C C18 . LIG_B B 2 .   ? -22.465 7.751   -9.887  1.00 76.96 1   B 1 
HETATM 5054 O O13 . LIG_B B 2 .   ? -23.498 6.927   -9.388  1.00 76.48 1   B 1 
HETATM 5055 C C19 . LIG_B B 2 .   ? -20.180 9.620   -8.958  1.00 74.78 1   B 1 
HETATM 5056 N N9  . LIG_B B 2 .   ? -20.506 10.329  -10.045 1.00 78.90 1   B 1 
HETATM 5057 C C20 . LIG_B B 2 .   ? -20.089 11.607  -10.139 1.00 77.15 1   B 1 
HETATM 5058 N N10 . LIG_B B 2 .   ? -19.344 12.200  -9.200  1.00 71.96 1   B 1 
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