# 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_dsbu-mol8
#
_entry.id dsbu-mol8
#
loop_
_atom_type.symbol
C 
N 
O 
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_A ? ?               O=C(ON1C(CCC1=O)=O)CCCNC(NCCCC(ON2C(CCC2=O)=O)=O)=O ? non-polymer         
"C6 H15 N2 O2"  147.195 LYS   y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N                         ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET   y METHIONINE      CSCC[C@@H](C(=O)O)N                                 ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE   y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N                          ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO   y PROLINE         C1C[C@H](NC1)C(=O)O                                 ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER   y SERINE          C([C@@H](C(=O)O)N)O                                 ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR   y THREONINE       C[C@H]([C@@H](C(=O)O)N)O                            ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP   y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR   y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O                         ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL   y VALINE          CC(C)[C@@H](C(=O)O)N                                ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . non-polymer 
2 . polymer     
#
_entity_poly.entity_id      2
_entity_poly.pdbx_strand_id B
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
2 n MET 1   
2 n GLY 2   
2 n ILE 3   
2 n ILE 4   
2 n ASP 5   
2 n GLY 6   
2 n SER 7   
2 n LEU 8   
2 n LEU 9   
2 n ARG 10  
2 n ARG 11  
2 n LEU 12  
2 n ILE 13  
2 n CYS 14  
2 n LEU 15  
2 n CYS 16  
2 n LEU 17  
2 n TRP 18  
2 n CYS 19  
2 n LEU 20  
2 n LEU 21  
2 n GLY 22  
2 n GLY 23  
2 n GLY 24  
2 n VAL 25  
2 n THR 26  
2 n VAL 27  
2 n VAL 28  
2 n THR 29  
2 n ALA 30  
2 n GLU 31  
2 n ASP 32  
2 n GLU 33  
2 n LYS 34  
2 n LYS 35  
2 n VAL 36  
2 n VAL 37  
2 n HIS 38  
2 n LYS 39  
2 n GLN 40  
2 n LEU 41  
2 n ASN 42  
2 n GLN 43  
2 n THR 44  
2 n PRO 45  
2 n THR 46  
2 n TRP 47  
2 n ALA 48  
2 n VAL 49  
2 n ALA 50  
2 n ALA 51  
2 n VAL 52  
2 n CYS 53  
2 n THR 54  
2 n PHE 55  
2 n PHE 56  
2 n ILE 57  
2 n VAL 58  
2 n VAL 59  
2 n SER 60  
2 n VAL 61  
2 n LEU 62  
2 n LEU 63  
2 n GLU 64  
2 n LYS 65  
2 n LEU 66  
2 n LEU 67  
2 n HIS 68  
2 n LYS 69  
2 n VAL 70  
2 n GLY 71  
2 n LYS 72  
2 n VAL 73  
2 n LEU 74  
2 n TRP 75  
2 n ASP 76  
2 n ARG 77  
2 n HIS 78  
2 n LYS 79  
2 n THR 80  
2 n ALA 81  
2 n LEU 82  
2 n LEU 83  
2 n ASP 84  
2 n ALA 85  
2 n LEU 86  
2 n GLU 87  
2 n LYS 88  
2 n ILE 89  
2 n LYS 90  
2 n ALA 91  
2 n GLU 92  
2 n LEU 93  
2 n MET 94  
2 n VAL 95  
2 n LEU 96  
2 n GLY 97  
2 n PHE 98  
2 n ILE 99  
2 n SER 100 
2 n LEU 101 
2 n LEU 102 
2 n LEU 103 
2 n THR 104 
2 n PHE 105 
2 n GLY 106 
2 n GLN 107 
2 n THR 108 
2 n TYR 109 
2 n ILE 110 
2 n LEU 111 
2 n ASP 112 
2 n ILE 113 
2 n CYS 114 
2 n ILE 115 
2 n PRO 116 
2 n SER 117 
2 n HIS 118 
2 n VAL 119 
2 n ALA 120 
2 n ARG 121 
2 n THR 122 
2 n MET 123 
2 n LEU 124 
2 n PRO 125 
2 n CYS 126 
2 n PRO 127 
2 n ALA 128 
2 n PRO 129 
2 n ASN 130 
2 n LEU 131 
2 n LYS 132 
2 n LYS 133 
2 n GLU 134 
2 n ASP 135 
2 n ASP 136 
2 n ASP 137 
2 n ASN 138 
2 n GLY 139 
2 n GLU 140 
2 n SER 141 
2 n HIS 142 
2 n ARG 143 
2 n ARG 144 
2 n LEU 145 
2 n LEU 146 
2 n SER 147 
2 n PHE 148 
2 n GLU 149 
2 n HIS 150 
2 n ARG 151 
2 n PHE 152 
2 n LEU 153 
2 n SER 154 
2 n GLY 155 
2 n GLY 156 
2 n GLU 157 
2 n ALA 158 
2 n SER 159 
2 n PRO 160 
2 n THR 161 
2 n LYS 162 
2 n CYS 163 
2 n THR 164 
2 n LYS 165 
2 n GLU 166 
2 n GLY 167 
2 n TYR 168 
2 n VAL 169 
2 n GLU 170 
2 n LEU 171 
2 n ILE 172 
2 n SER 173 
2 n ALA 174 
2 n GLU 175 
2 n ALA 176 
2 n LEU 177 
2 n HIS 178 
2 n GLN 179 
2 n LEU 180 
2 n HIS 181 
2 n ILE 182 
2 n LEU 183 
2 n ILE 184 
2 n PHE 185 
2 n PHE 186 
2 n LEU 187 
2 n ALA 188 
2 n ILE 189 
2 n PHE 190 
2 n HIS 191 
2 n VAL 192 
2 n LEU 193 
2 n TYR 194 
2 n SER 195 
2 n PHE 196 
2 n LEU 197 
2 n THR 198 
2 n MET 199 
2 n MET 200 
2 n LEU 201 
2 n GLY 202 
2 n ARG 203 
2 n LEU 204 
2 n LYS 205 
2 n ILE 206 
2 n ARG 207 
2 n GLY 208 
2 n TRP 209 
2 n LYS 210 
2 n HIS 211 
2 n TRP 212 
2 n GLU 213 
2 n ASN 214 
2 n GLU 215 
2 n THR 216 
2 n SER 217 
2 n SER 218 
2 n HIS 219 
2 n ASN 220 
2 n TYR 221 
2 n GLU 222 
2 n PHE 223 
2 n SER 224 
2 n THR 225 
2 n ASP 226 
2 n THR 227 
2 n SER 228 
2 n ARG 229 
2 n PHE 230 
2 n ARG 231 
2 n LEU 232 
2 n THR 233 
2 n HIS 234 
2 n GLU 235 
2 n THR 236 
2 n SER 237 
2 n PHE 238 
2 n VAL 239 
2 n ARG 240 
2 n ALA 241 
2 n HIS 242 
2 n THR 243 
2 n SER 244 
2 n PHE 245 
2 n TRP 246 
2 n THR 247 
2 n ARG 248 
2 n ILE 249 
2 n PRO 250 
2 n PHE 251 
2 n PHE 252 
2 n PHE 253 
2 n TYR 254 
2 n VAL 255 
2 n GLY 256 
2 n CYS 257 
2 n PHE 258 
2 n PHE 259 
2 n ARG 260 
2 n GLN 261 
2 n PHE 262 
2 n PHE 263 
2 n ARG 264 
2 n SER 265 
2 n VAL 266 
2 n GLY 267 
2 n ARG 268 
2 n THR 269 
2 n ASP 270 
2 n TYR 271 
2 n LEU 272 
2 n THR 273 
2 n LEU 274 
2 n ARG 275 
2 n ASN 276 
2 n GLY 277 
2 n PHE 278 
2 n ILE 279 
2 n ALA 280 
2 n VAL 281 
2 n HIS 282 
2 n LEU 283 
2 n ALA 284 
2 n PRO 285 
2 n GLY 286 
2 n SER 287 
2 n GLN 288 
2 n PHE 289 
2 n ASN 290 
2 n PHE 291 
2 n GLN 292 
2 n LYS 293 
2 n TYR 294 
2 n ILE 295 
2 n LYS 296 
2 n ARG 297 
2 n SER 298 
2 n LEU 299 
2 n GLU 300 
2 n ASP 301 
2 n ASP 302 
2 n PHE 303 
2 n LYS 304 
2 n VAL 305 
2 n VAL 306 
2 n VAL 307 
2 n GLY 308 
2 n VAL 309 
2 n SER 310 
2 n PRO 311 
2 n VAL 312 
2 n LEU 313 
2 n TRP 314 
2 n GLY 315 
2 n SER 316 
2 n PHE 317 
2 n VAL 318 
2 n LEU 319 
2 n PHE 320 
2 n LEU 321 
2 n LEU 322 
2 n LEU 323 
2 n ASN 324 
2 n ILE 325 
2 n ASP 326 
2 n GLY 327 
2 n PHE 328 
2 n LYS 329 
2 n MET 330 
2 n MET 331 
2 n PHE 332 
2 n ILE 333 
2 n GLY 334 
2 n THR 335 
2 n ALA 336 
2 n ILE 337 
2 n PRO 338 
2 n VAL 339 
2 n ILE 340 
2 n ILE 341 
2 n ILE 342 
2 n LEU 343 
2 n ALA 344 
2 n VAL 345 
2 n GLY 346 
2 n THR 347 
2 n LYS 348 
2 n LEU 349 
2 n GLN 350 
2 n ALA 351 
2 n ILE 352 
2 n MET 353 
2 n THR 354 
2 n ARG 355 
2 n MET 356 
2 n ALA 357 
2 n LEU 358 
2 n GLY 359 
2 n ILE 360 
2 n THR 361 
2 n ASP 362 
2 n ARG 363 
2 n HIS 364 
2 n ALA 365 
2 n VAL 366 
2 n VAL 367 
2 n GLN 368 
2 n GLY 369 
2 n MET 370 
2 n PRO 371 
2 n LEU 372 
2 n VAL 373 
2 n GLN 374 
2 n GLY 375 
2 n ASN 376 
2 n ASP 377 
2 n GLU 378 
2 n TYR 379 
2 n PHE 380 
2 n TRP 381 
2 n PHE 382 
2 n GLY 383 
2 n ARG 384 
2 n PRO 385 
2 n HIS 386 
2 n LEU 387 
2 n ILE 388 
2 n LEU 389 
2 n HIS 390 
2 n LEU 391 
2 n MET 392 
2 n HIS 393 
2 n PHE 394 
2 n ALA 395 
2 n LEU 396 
2 n PHE 397 
2 n GLN 398 
2 n ASN 399 
2 n ALA 400 
2 n PHE 401 
2 n GLN 402 
2 n ILE 403 
2 n THR 404 
2 n TYR 405 
2 n PHE 406 
2 n PHE 407 
2 n TRP 408 
2 n ILE 409 
2 n TRP 410 
2 n TYR 411 
2 n SER 412 
2 n PHE 413 
2 n GLY 414 
2 n SER 415 
2 n ASP 416 
2 n SER 417 
2 n CYS 418 
2 n TYR 419 
2 n HIS 420 
2 n PRO 421 
2 n ASN 422 
2 n PHE 423 
2 n LYS 424 
2 n ILE 425 
2 n ALA 426 
2 n LEU 427 
2 n VAL 428 
2 n LYS 429 
2 n VAL 430 
2 n ALA 431 
2 n ILE 432 
2 n ALA 433 
2 n LEU 434 
2 n GLY 435 
2 n VAL 436 
2 n LEU 437 
2 n CYS 438 
2 n LEU 439 
2 n CYS 440 
2 n SER 441 
2 n TYR 442 
2 n ILE 443 
2 n THR 444 
2 n LEU 445 
2 n PRO 446 
2 n LEU 447 
2 n TYR 448 
2 n ALA 449 
2 n LEU 450 
2 n VAL 451 
2 n THR 452 
2 n GLN 453 
2 n MET 454 
2 n GLY 455 
2 n SER 456 
2 n ARG 457 
2 n MET 458 
2 n LYS 459 
2 n LYS 460 
2 n SER 461 
2 n VAL 462 
2 n PHE 463 
2 n ASP 464 
2 n GLU 465 
2 n GLN 466 
2 n THR 467 
2 n SER 468 
2 n LYS 469 
2 n ALA 470 
2 n LEU 471 
2 n LYS 472 
2 n LYS 473 
2 n TRP 474 
2 n ARG 475 
2 n MET 476 
2 n ALA 477 
2 n VAL 478 
2 n LYS 479 
2 n LYS 480 
2 n LYS 481 
2 n LYS 482 
2 n GLY 483 
2 n VAL 484 
2 n LYS 485 
2 n ALA 486 
2 n THR 487 
2 n THR 488 
2 n LYS 489 
2 n ARG 490 
2 n LEU 491 
2 n GLY 492 
2 n GLY 493 
2 n ASP 494 
2 n GLY 495 
2 n SER 496 
2 n ALA 497 
2 n SER 498 
2 n PRO 499 
2 n THR 500 
2 n ALA 501 
2 n SER 502 
2 n THR 503 
2 n VAL 504 
2 n ARG 505 
2 n SER 506 
2 n THR 507 
2 n SER 508 
2 n SER 509 
2 n VAL 510 
2 n ARG 511 
2 n SER 512 
2 n LEU 513 
2 n GLN 514 
2 n ARG 515 
2 n TYR 516 
2 n LYS 517 
2 n THR 518 
2 n THR 519 
2 n PRO 520 
2 n HIS 521 
2 n SER 522 
2 n MET 523 
2 n ARG 524 
2 n TYR 525 
2 n GLU 526 
2 n GLY 527 
2 n LEU 528 
2 n ASP 529 
2 n PRO 530 
2 n GLU 531 
2 n THR 532 
2 n SER 533 
2 n ASP 534 
2 n LEU 535 
2 n ASP 536 
2 n THR 537 
2 n ASP 538 
2 n ASN 539 
2 n GLU 540 
2 n ALA 541 
2 n LEU 542 
2 n THR 543 
2 n PRO 544 
2 n PRO 545 
2 n LYS 546 
2 n SER 547 
2 n PRO 548 
2 n PRO 549 
2 n SER 550 
2 n PHE 551 
2 n GLU 552 
2 n LEU 553 
2 n VAL 554 
2 n VAL 555 
2 n LYS 556 
2 n VAL 557 
2 n GLU 558 
2 n PRO 559 
2 n ASN 560 
2 n LYS 561 
2 n THR 562 
2 n ASN 563 
2 n THR 564 
2 n GLY 565 
2 n GLU 566 
2 n THR 567 
2 n SER 568 
2 n ARG 569 
2 n ASP 570 
2 n THR 571 
2 n GLU 572 
2 n THR 573 
2 n ASP 574 
2 n SER 575 
2 n LYS 576 
2 n GLU 577 
2 n PHE 578 
2 n SER 579 
2 n PHE 580 
2 n VAL 581 
2 n LYS 582 
2 n PRO 583 
2 n ALA 584 
2 n PRO 585 
2 n SER 586 
2 n ASN 587 
2 n GLU 588 
2 n SER 589 
2 n SER 590 
2 n GLN 591 
2 n ASP 592 
2 n ARG 593 
#
_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 @ 2026-03-18 17:15:02)"
_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 62.59
_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 LIG_A .   2 36.36 1 1   
B MET   1   2 33.77 1 2   
B GLY   2   2 42.83 1 3   
B ILE   3   2 42.98 1 4   
B ILE   4   2 43.55 1 5   
B ASP   5   2 47.40 1 6   
B GLY   6   2 58.55 1 7   
B SER   7   2 59.45 1 8   
B LEU   8   2 55.14 1 9   
B LEU   9   2 49.34 1 10  
B ARG   10  2 45.65 1 11  
B ARG   11  2 54.33 1 12  
B LEU   12  2 52.23 1 13  
B ILE   13  2 50.08 1 14  
B CYS   14  2 56.63 1 15  
B LEU   15  2 54.55 1 16  
B CYS   16  2 53.14 1 17  
B LEU   17  2 50.43 1 18  
B TRP   18  2 51.53 1 19  
B CYS   19  2 51.95 1 20  
B LEU   20  2 47.31 1 21  
B LEU   21  2 46.86 1 22  
B GLY   22  2 47.62 1 23  
B GLY   23  2 49.79 1 24  
B GLY   24  2 42.11 1 25  
B VAL   25  2 40.36 1 26  
B THR   26  2 38.35 1 27  
B VAL   27  2 38.30 1 28  
B VAL   28  2 37.67 1 29  
B THR   29  2 36.88 1 30  
B ALA   30  2 40.63 1 31  
B GLU   31  2 34.92 1 32  
B ASP   32  2 42.06 1 33  
B GLU   33  2 38.08 1 34  
B LYS   34  2 44.32 1 35  
B LYS   35  2 46.41 1 36  
B VAL   36  2 52.39 1 37  
B VAL   37  2 52.69 1 38  
B HIS   38  2 51.26 1 39  
B LYS   39  2 57.64 1 40  
B GLN   40  2 63.63 1 41  
B LEU   41  2 66.45 1 42  
B ASN   42  2 67.53 1 43  
B GLN   43  2 66.79 1 44  
B THR   44  2 73.11 1 45  
B PRO   45  2 78.40 1 46  
B THR   46  2 76.03 1 47  
B TRP   47  2 79.08 1 48  
B ALA   48  2 79.64 1 49  
B VAL   49  2 75.74 1 50  
B ALA   50  2 81.41 1 51  
B ALA   51  2 82.10 1 52  
B VAL   52  2 77.70 1 53  
B CYS   53  2 79.75 1 54  
B THR   54  2 80.94 1 55  
B PHE   55  2 80.61 1 56  
B PHE   56  2 79.70 1 57  
B ILE   57  2 85.06 1 58  
B VAL   58  2 83.62 1 59  
B VAL   59  2 83.64 1 60  
B SER   60  2 83.28 1 61  
B VAL   61  2 86.46 1 62  
B LEU   62  2 85.47 1 63  
B LEU   63  2 79.83 1 64  
B GLU   64  2 78.81 1 65  
B LYS   65  2 82.32 1 66  
B LEU   66  2 83.47 1 67  
B LEU   67  2 82.53 1 68  
B HIS   68  2 81.39 1 69  
B LYS   69  2 81.91 1 70  
B VAL   70  2 86.08 1 71  
B GLY   71  2 89.66 1 72  
B LYS   72  2 80.86 1 73  
B VAL   73  2 86.95 1 74  
B LEU   74  2 82.83 1 75  
B TRP   75  2 75.94 1 76  
B ASP   76  2 83.52 1 77  
B ARG   77  2 71.57 1 78  
B HIS   78  2 69.85 1 79  
B LYS   79  2 74.84 1 80  
B THR   80  2 76.13 1 81  
B ALA   81  2 81.13 1 82  
B LEU   82  2 80.74 1 83  
B LEU   83  2 83.05 1 84  
B ASP   84  2 82.24 1 85  
B ALA   85  2 87.10 1 86  
B LEU   86  2 85.75 1 87  
B GLU   87  2 80.07 1 88  
B LYS   88  2 80.09 1 89  
B ILE   89  2 86.16 1 90  
B LYS   90  2 84.20 1 91  
B ALA   91  2 89.07 1 92  
B GLU   92  2 82.04 1 93  
B LEU   93  2 83.34 1 94  
B MET   94  2 83.92 1 95  
B VAL   95  2 86.25 1 96  
B LEU   96  2 84.56 1 97  
B GLY   97  2 88.58 1 98  
B PHE   98  2 79.78 1 99  
B ILE   99  2 85.88 1 100 
B SER   100 2 86.04 1 101 
B LEU   101 2 84.69 1 102 
B LEU   102 2 84.31 1 103 
B LEU   103 2 81.25 1 104 
B THR   104 2 82.70 1 105 
B PHE   105 2 81.96 1 106 
B GLY   106 2 85.18 1 107 
B GLN   107 2 76.79 1 108 
B THR   108 2 79.09 1 109 
B TYR   109 2 80.22 1 110 
B ILE   110 2 77.99 1 111 
B LEU   111 2 77.46 1 112 
B ASP   112 2 77.02 1 113 
B ILE   113 2 77.66 1 114 
B CYS   114 2 79.42 1 115 
B ILE   115 2 73.75 1 116 
B PRO   116 2 78.10 1 117 
B SER   117 2 74.69 1 118 
B HIS   118 2 69.89 1 119 
B VAL   119 2 74.17 1 120 
B ALA   120 2 74.30 1 121 
B ARG   121 2 62.08 1 122 
B THR   122 2 68.75 1 123 
B MET   123 2 67.12 1 124 
B LEU   124 2 71.24 1 125 
B PRO   125 2 71.67 1 126 
B CYS   126 2 72.01 1 127 
B PRO   127 2 67.31 1 128 
B ALA   128 2 64.80 1 129 
B PRO   129 2 60.68 1 130 
B ASN   130 2 54.63 1 131 
B LEU   131 2 47.31 1 132 
B LYS   132 2 41.87 1 133 
B LYS   133 2 40.45 1 134 
B GLU   134 2 40.25 1 135 
B ASP   135 2 40.51 1 136 
B ASP   136 2 40.50 1 137 
B ASP   137 2 42.67 1 138 
B ASN   138 2 42.17 1 139 
B GLY   139 2 43.54 1 140 
B GLU   140 2 42.33 1 141 
B SER   141 2 43.00 1 142 
B HIS   142 2 44.73 1 143 
B ARG   143 2 43.17 1 144 
B ARG   144 2 39.63 1 145 
B LEU   145 2 43.26 1 146 
B LEU   146 2 43.33 1 147 
B SER   147 2 41.43 1 148 
B PHE   148 2 40.48 1 149 
B GLU   149 2 38.70 1 150 
B HIS   150 2 37.23 1 151 
B ARG   151 2 36.00 1 152 
B PHE   152 2 36.07 1 153 
B LEU   153 2 38.01 1 154 
B SER   154 2 36.33 1 155 
B GLY   155 2 40.71 1 156 
B GLY   156 2 42.02 1 157 
B GLU   157 2 41.17 1 158 
B ALA   158 2 44.39 1 159 
B SER   159 2 49.74 1 160 
B PRO   160 2 53.44 1 161 
B THR   161 2 57.86 1 162 
B LYS   162 2 59.75 1 163 
B CYS   163 2 70.00 1 164 
B THR   164 2 67.98 1 165 
B LYS   165 2 65.00 1 166 
B GLU   166 2 63.24 1 167 
B GLY   167 2 75.81 1 168 
B TYR   168 2 71.98 1 169 
B VAL   169 2 74.76 1 170 
B GLU   170 2 72.39 1 171 
B LEU   171 2 75.16 1 172 
B ILE   172 2 75.69 1 173 
B SER   173 2 79.00 1 174 
B ALA   174 2 82.12 1 175 
B GLU   175 2 72.61 1 176 
B ALA   176 2 83.59 1 177 
B LEU   177 2 80.65 1 178 
B HIS   178 2 79.31 1 179 
B GLN   179 2 81.41 1 180 
B LEU   180 2 82.02 1 181 
B HIS   181 2 79.50 1 182 
B ILE   182 2 85.31 1 183 
B LEU   183 2 87.33 1 184 
B ILE   184 2 84.33 1 185 
B PHE   185 2 85.50 1 186 
B PHE   186 2 87.63 1 187 
B LEU   187 2 84.76 1 188 
B ALA   188 2 87.67 1 189 
B ILE   189 2 83.60 1 190 
B PHE   190 2 87.71 1 191 
B HIS   191 2 84.08 1 192 
B VAL   192 2 85.76 1 193 
B LEU   193 2 84.61 1 194 
B TYR   194 2 78.64 1 195 
B SER   195 2 86.42 1 196 
B PHE   196 2 77.20 1 197 
B LEU   197 2 84.71 1 198 
B THR   198 2 85.71 1 199 
B MET   199 2 80.44 1 200 
B MET   200 2 82.19 1 201 
B LEU   201 2 87.71 1 202 
B GLY   202 2 89.20 1 203 
B ARG   203 2 77.17 1 204 
B LEU   204 2 86.35 1 205 
B LYS   205 2 84.67 1 206 
B ILE   206 2 85.10 1 207 
B ARG   207 2 72.82 1 208 
B GLY   208 2 87.10 1 209 
B TRP   209 2 83.46 1 210 
B LYS   210 2 77.40 1 211 
B HIS   211 2 73.98 1 212 
B TRP   212 2 79.30 1 213 
B GLU   213 2 81.47 1 214 
B ASN   214 2 79.09 1 215 
B GLU   215 2 72.83 1 216 
B THR   216 2 72.74 1 217 
B SER   217 2 70.75 1 218 
B SER   218 2 67.74 1 219 
B HIS   219 2 53.73 1 220 
B ASN   220 2 55.11 1 221 
B TYR   221 2 56.28 1 222 
B GLU   222 2 48.40 1 223 
B PHE   223 2 39.84 1 224 
B SER   224 2 48.66 1 225 
B THR   225 2 51.24 1 226 
B ASP   226 2 44.36 1 227 
B THR   227 2 42.89 1 228 
B SER   228 2 45.61 1 229 
B ARG   229 2 42.46 1 230 
B PHE   230 2 43.49 1 231 
B ARG   231 2 41.88 1 232 
B LEU   232 2 46.54 1 233 
B THR   233 2 47.07 1 234 
B HIS   234 2 40.62 1 235 
B GLU   235 2 40.33 1 236 
B THR   236 2 44.00 1 237 
B SER   237 2 40.29 1 238 
B PHE   238 2 41.76 1 239 
B VAL   239 2 48.31 1 240 
B ARG   240 2 42.04 1 241 
B ALA   241 2 46.78 1 242 
B HIS   242 2 45.01 1 243 
B THR   243 2 47.93 1 244 
B SER   244 2 54.02 1 245 
B PHE   245 2 44.40 1 246 
B TRP   246 2 48.31 1 247 
B THR   247 2 58.96 1 248 
B ARG   248 2 52.50 1 249 
B ILE   249 2 67.71 1 250 
B PRO   250 2 75.47 1 251 
B PHE   251 2 76.48 1 252 
B PHE   252 2 70.38 1 253 
B PHE   253 2 70.77 1 254 
B TYR   254 2 74.61 1 255 
B VAL   255 2 78.34 1 256 
B GLY   256 2 78.61 1 257 
B CYS   257 2 77.99 1 258 
B PHE   258 2 81.06 1 259 
B PHE   259 2 77.45 1 260 
B ARG   260 2 67.65 1 261 
B GLN   261 2 76.06 1 262 
B PHE   262 2 77.94 1 263 
B PHE   263 2 66.58 1 264 
B ARG   264 2 56.64 1 265 
B SER   265 2 73.35 1 266 
B VAL   266 2 77.19 1 267 
B GLY   267 2 77.21 1 268 
B ARG   268 2 67.05 1 269 
B THR   269 2 67.23 1 270 
B ASP   270 2 72.02 1 271 
B TYR   271 2 80.99 1 272 
B LEU   272 2 73.82 1 273 
B THR   273 2 69.76 1 274 
B LEU   274 2 73.80 1 275 
B ARG   275 2 74.89 1 276 
B ASN   276 2 69.35 1 277 
B GLY   277 2 72.80 1 278 
B PHE   278 2 77.17 1 279 
B ILE   279 2 73.88 1 280 
B ALA   280 2 71.47 1 281 
B VAL   281 2 69.75 1 282 
B HIS   282 2 69.21 1 283 
B LEU   283 2 67.60 1 284 
B ALA   284 2 64.74 1 285 
B PRO   285 2 61.38 1 286 
B GLY   286 2 64.05 1 287 
B SER   287 2 64.72 1 288 
B GLN   288 2 61.55 1 289 
B PHE   289 2 74.74 1 290 
B ASN   290 2 79.10 1 291 
B PHE   291 2 82.01 1 292 
B GLN   292 2 83.01 1 293 
B LYS   293 2 77.42 1 294 
B TYR   294 2 82.83 1 295 
B ILE   295 2 84.31 1 296 
B LYS   296 2 80.95 1 297 
B ARG   297 2 73.66 1 298 
B SER   298 2 84.88 1 299 
B LEU   299 2 85.82 1 300 
B GLU   300 2 83.45 1 301 
B ASP   301 2 82.54 1 302 
B ASP   302 2 84.37 1 303 
B PHE   303 2 81.33 1 304 
B LYS   304 2 78.95 1 305 
B VAL   305 2 84.18 1 306 
B VAL   306 2 85.86 1 307 
B VAL   307 2 84.36 1 308 
B GLY   308 2 86.13 1 309 
B VAL   309 2 81.75 1 310 
B SER   310 2 82.54 1 311 
B PRO   311 2 84.02 1 312 
B VAL   312 2 84.20 1 313 
B LEU   313 2 83.39 1 314 
B TRP   314 2 78.46 1 315 
B GLY   315 2 83.93 1 316 
B SER   316 2 83.57 1 317 
B PHE   317 2 81.22 1 318 
B VAL   318 2 81.40 1 319 
B LEU   319 2 80.55 1 320 
B PHE   320 2 75.78 1 321 
B LEU   321 2 78.60 1 322 
B LEU   322 2 78.27 1 323 
B LEU   323 2 75.67 1 324 
B ASN   324 2 70.42 1 325 
B ILE   325 2 65.83 1 326 
B ASP   326 2 62.54 1 327 
B GLY   327 2 64.17 1 328 
B PHE   328 2 52.17 1 329 
B LYS   329 2 63.38 1 330 
B MET   330 2 68.74 1 331 
B MET   331 2 65.76 1 332 
B PHE   332 2 69.66 1 333 
B ILE   333 2 76.58 1 334 
B GLY   334 2 83.69 1 335 
B THR   335 2 81.81 1 336 
B ALA   336 2 89.14 1 337 
B ILE   337 2 85.76 1 338 
B PRO   338 2 91.21 1 339 
B VAL   339 2 90.44 1 340 
B ILE   340 2 89.48 1 341 
B ILE   341 2 91.04 1 342 
B ILE   342 2 89.12 1 343 
B LEU   343 2 88.84 1 344 
B ALA   344 2 90.95 1 345 
B VAL   345 2 88.92 1 346 
B GLY   346 2 89.38 1 347 
B THR   347 2 85.11 1 348 
B LYS   348 2 82.81 1 349 
B LEU   349 2 85.07 1 350 
B GLN   350 2 78.61 1 351 
B ALA   351 2 82.22 1 352 
B ILE   352 2 79.19 1 353 
B MET   353 2 74.05 1 354 
B THR   354 2 70.62 1 355 
B ARG   355 2 64.77 1 356 
B MET   356 2 68.89 1 357 
B ALA   357 2 64.46 1 358 
B LEU   358 2 61.63 1 359 
B GLY   359 2 65.33 1 360 
B ILE   360 2 56.43 1 361 
B THR   361 2 56.56 1 362 
B ASP   362 2 57.28 1 363 
B ARG   363 2 51.59 1 364 
B HIS   364 2 49.11 1 365 
B ALA   365 2 53.51 1 366 
B VAL   366 2 47.51 1 367 
B VAL   367 2 39.58 1 368 
B GLN   368 2 36.20 1 369 
B GLY   369 2 33.79 1 370 
B MET   370 2 28.50 1 371 
B PRO   371 2 39.94 1 372 
B LEU   372 2 35.12 1 373 
B VAL   373 2 45.90 1 374 
B GLN   374 2 43.07 1 375 
B GLY   375 2 58.56 1 376 
B ASN   376 2 56.73 1 377 
B ASP   377 2 62.89 1 378 
B GLU   378 2 57.35 1 379 
B TYR   379 2 64.33 1 380 
B PHE   380 2 69.65 1 381 
B TRP   381 2 68.88 1 382 
B PHE   382 2 68.14 1 383 
B GLY   383 2 73.48 1 384 
B ARG   384 2 64.74 1 385 
B PRO   385 2 79.05 1 386 
B HIS   386 2 73.60 1 387 
B LEU   387 2 82.27 1 388 
B ILE   388 2 84.93 1 389 
B LEU   389 2 87.56 1 390 
B HIS   390 2 83.33 1 391 
B LEU   391 2 87.11 1 392 
B MET   392 2 86.95 1 393 
B HIS   393 2 87.43 1 394 
B PHE   394 2 90.50 1 395 
B ALA   395 2 92.04 1 396 
B LEU   396 2 89.31 1 397 
B PHE   397 2 88.75 1 398 
B GLN   398 2 83.54 1 399 
B ASN   399 2 89.34 1 400 
B ALA   400 2 91.47 1 401 
B PHE   401 2 85.28 1 402 
B GLN   402 2 82.85 1 403 
B ILE   403 2 89.00 1 404 
B THR   404 2 88.33 1 405 
B TYR   405 2 83.13 1 406 
B PHE   406 2 86.08 1 407 
B PHE   407 2 88.62 1 408 
B TRP   408 2 86.92 1 409 
B ILE   409 2 82.88 1 410 
B TRP   410 2 82.46 1 411 
B TYR   411 2 87.09 1 412 
B SER   412 2 82.04 1 413 
B PHE   413 2 78.02 1 414 
B GLY   414 2 79.61 1 415 
B SER   415 2 74.17 1 416 
B ASP   416 2 67.86 1 417 
B SER   417 2 72.70 1 418 
B CYS   418 2 72.89 1 419 
B TYR   419 2 71.14 1 420 
B HIS   420 2 69.39 1 421 
B PRO   421 2 73.91 1 422 
B ASN   422 2 74.54 1 423 
B PHE   423 2 79.31 1 424 
B LYS   424 2 77.18 1 425 
B ILE   425 2 80.72 1 426 
B ALA   426 2 85.67 1 427 
B LEU   427 2 84.45 1 428 
B VAL   428 2 88.76 1 429 
B LYS   429 2 81.77 1 430 
B VAL   430 2 89.06 1 431 
B ALA   431 2 93.52 1 432 
B ILE   432 2 89.56 1 433 
B ALA   433 2 92.80 1 434 
B LEU   434 2 89.75 1 435 
B GLY   435 2 93.45 1 436 
B VAL   436 2 90.77 1 437 
B LEU   437 2 90.11 1 438 
B CYS   438 2 90.96 1 439 
B LEU   439 2 88.06 1 440 
B CYS   440 2 89.83 1 441 
B SER   441 2 88.16 1 442 
B TYR   442 2 87.87 1 443 
B ILE   443 2 85.34 1 444 
B THR   444 2 86.67 1 445 
B LEU   445 2 86.33 1 446 
B PRO   446 2 89.13 1 447 
B LEU   447 2 84.92 1 448 
B TYR   448 2 86.72 1 449 
B ALA   449 2 87.64 1 450 
B LEU   450 2 82.17 1 451 
B VAL   451 2 81.52 1 452 
B THR   452 2 78.20 1 453 
B GLN   453 2 72.00 1 454 
B MET   454 2 66.99 1 455 
B GLY   455 2 68.01 1 456 
B SER   456 2 60.40 1 457 
B ARG   457 2 47.60 1 458 
B MET   458 2 56.50 1 459 
B LYS   459 2 58.60 1 460 
B LYS   460 2 50.64 1 461 
B SER   461 2 55.54 1 462 
B VAL   462 2 58.65 1 463 
B PHE   463 2 59.00 1 464 
B ASP   464 2 57.93 1 465 
B GLU   465 2 51.90 1 466 
B GLN   466 2 53.53 1 467 
B THR   467 2 63.24 1 468 
B SER   468 2 67.29 1 469 
B LYS   469 2 61.71 1 470 
B ALA   470 2 67.88 1 471 
B LEU   471 2 65.21 1 472 
B LYS   472 2 63.32 1 473 
B LYS   473 2 64.42 1 474 
B TRP   474 2 62.36 1 475 
B ARG   475 2 60.82 1 476 
B MET   476 2 68.47 1 477 
B ALA   477 2 76.75 1 478 
B VAL   478 2 72.76 1 479 
B LYS   479 2 65.61 1 480 
B LYS   480 2 66.80 1 481 
B LYS   481 2 62.87 1 482 
B LYS   482 2 59.09 1 483 
B GLY   483 2 64.52 1 484 
B VAL   484 2 60.83 1 485 
B LYS   485 2 49.44 1 486 
B ALA   486 2 55.60 1 487 
B THR   487 2 53.34 1 488 
B THR   488 2 50.09 1 489 
B LYS   489 2 43.62 1 490 
B ARG   490 2 42.14 1 491 
B LEU   491 2 42.34 1 492 
B GLY   492 2 41.84 1 493 
B GLY   493 2 39.06 1 494 
B ASP   494 2 38.78 1 495 
B GLY   495 2 33.85 1 496 
B SER   496 2 30.31 1 497 
B ALA   497 2 33.03 1 498 
B SER   498 2 28.96 1 499 
B PRO   499 2 32.37 1 500 
B THR   500 2 30.74 1 501 
B ALA   501 2 31.02 1 502 
B SER   502 2 28.54 1 503 
B THR   503 2 32.84 1 504 
B VAL   504 2 32.72 1 505 
B ARG   505 2 28.08 1 506 
B SER   506 2 29.45 1 507 
B THR   507 2 32.23 1 508 
B SER   508 2 26.87 1 509 
B SER   509 2 32.28 1 510 
B VAL   510 2 32.87 1 511 
B ARG   511 2 28.63 1 512 
B SER   512 2 28.14 1 513 
B LEU   513 2 31.57 1 514 
B GLN   514 2 30.85 1 515 
B ARG   515 2 31.14 1 516 
B TYR   516 2 32.51 1 517 
B LYS   517 2 32.50 1 518 
B THR   518 2 35.09 1 519 
B THR   519 2 32.64 1 520 
B PRO   520 2 29.62 1 521 
B HIS   521 2 28.88 1 522 
B SER   522 2 30.35 1 523 
B MET   523 2 28.17 1 524 
B ARG   524 2 26.23 1 525 
B TYR   525 2 25.50 1 526 
B GLU   526 2 30.31 1 527 
B GLY   527 2 28.65 1 528 
B LEU   528 2 25.16 1 529 
B ASP   529 2 27.32 1 530 
B PRO   530 2 25.64 1 531 
B GLU   531 2 24.78 1 532 
B THR   532 2 25.54 1 533 
B SER   533 2 23.34 1 534 
B ASP   534 2 22.43 1 535 
B LEU   535 2 23.27 1 536 
B ASP   536 2 23.04 1 537 
B THR   537 2 27.98 1 538 
B ASP   538 2 23.27 1 539 
B ASN   539 2 23.07 1 540 
B GLU   540 2 27.95 1 541 
B ALA   541 2 28.71 1 542 
B LEU   542 2 27.22 1 543 
B THR   543 2 32.70 1 544 
B PRO   544 2 29.86 1 545 
B PRO   545 2 32.73 1 546 
B LYS   546 2 32.17 1 547 
B SER   547 2 30.82 1 548 
B PRO   548 2 34.21 1 549 
B PRO   549 2 34.20 1 550 
B SER   550 2 31.30 1 551 
B PHE   551 2 30.27 1 552 
B GLU   552 2 34.34 1 553 
B LEU   553 2 33.65 1 554 
B VAL   554 2 37.44 1 555 
B VAL   555 2 34.84 1 556 
B LYS   556 2 34.86 1 557 
B VAL   557 2 36.72 1 558 
B GLU   558 2 42.13 1 559 
B PRO   559 2 36.35 1 560 
B ASN   560 2 35.59 1 561 
B LYS   561 2 31.72 1 562 
B THR   562 2 32.45 1 563 
B ASN   563 2 28.49 1 564 
B THR   564 2 31.36 1 565 
B GLY   565 2 30.68 1 566 
B GLU   566 2 31.12 1 567 
B THR   567 2 33.71 1 568 
B SER   568 2 28.84 1 569 
B ARG   569 2 29.78 1 570 
B ASP   570 2 31.49 1 571 
B THR   571 2 29.92 1 572 
B GLU   572 2 30.89 1 573 
B THR   573 2 28.69 1 574 
B ASP   574 2 28.13 1 575 
B SER   575 2 23.23 1 576 
B LYS   576 2 26.78 1 577 
B GLU   577 2 25.33 1 578 
B PHE   578 2 22.01 1 579 
B SER   579 2 25.36 1 580 
B PHE   580 2 20.38 1 581 
B VAL   581 2 27.04 1 582 
B LYS   582 2 24.55 1 583 
B PRO   583 2 27.37 1 584 
B ALA   584 2 29.44 1 585 
B PRO   585 2 27.71 1 586 
B SER   586 2 24.71 1 587 
B ASN   587 2 27.10 1 588 
B GLU   588 2 30.20 1 589 
B SER   589 2 25.89 1 590 
B SER   590 2 23.84 1 591 
B GLN   591 2 27.28 1 592 
B ASP   592 2 26.93 1 593 
B ARG   593 2 25.64 1 594 
#
_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       A
_pdbx_nonpoly_scheme.auth_seq_num  1
_pdbx_nonpoly_scheme.entity_id     1
_pdbx_nonpoly_scheme.mon_id        LIG_A
_pdbx_nonpoly_scheme.pdb_ins_code  .
_pdbx_nonpoly_scheme.pdb_seq_num   1
_pdbx_nonpoly_scheme.pdb_strand_id A
#
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
B 1   2 n MET . 1   B 1   
B 2   2 n GLY . 2   B 2   
B 3   2 n ILE . 3   B 3   
B 4   2 n ILE . 4   B 4   
B 5   2 n ASP . 5   B 5   
B 6   2 n GLY . 6   B 6   
B 7   2 n SER . 7   B 7   
B 8   2 n LEU . 8   B 8   
B 9   2 n LEU . 9   B 9   
B 10  2 n ARG . 10  B 10  
B 11  2 n ARG . 11  B 11  
B 12  2 n LEU . 12  B 12  
B 13  2 n ILE . 13  B 13  
B 14  2 n CYS . 14  B 14  
B 15  2 n LEU . 15  B 15  
B 16  2 n CYS . 16  B 16  
B 17  2 n LEU . 17  B 17  
B 18  2 n TRP . 18  B 18  
B 19  2 n CYS . 19  B 19  
B 20  2 n LEU . 20  B 20  
B 21  2 n LEU . 21  B 21  
B 22  2 n GLY . 22  B 22  
B 23  2 n GLY . 23  B 23  
B 24  2 n GLY . 24  B 24  
B 25  2 n VAL . 25  B 25  
B 26  2 n THR . 26  B 26  
B 27  2 n VAL . 27  B 27  
B 28  2 n VAL . 28  B 28  
B 29  2 n THR . 29  B 29  
B 30  2 n ALA . 30  B 30  
B 31  2 n GLU . 31  B 31  
B 32  2 n ASP . 32  B 32  
B 33  2 n GLU . 33  B 33  
B 34  2 n LYS . 34  B 34  
B 35  2 n LYS . 35  B 35  
B 36  2 n VAL . 36  B 36  
B 37  2 n VAL . 37  B 37  
B 38  2 n HIS . 38  B 38  
B 39  2 n LYS . 39  B 39  
B 40  2 n GLN . 40  B 40  
B 41  2 n LEU . 41  B 41  
B 42  2 n ASN . 42  B 42  
B 43  2 n GLN . 43  B 43  
B 44  2 n THR . 44  B 44  
B 45  2 n PRO . 45  B 45  
B 46  2 n THR . 46  B 46  
B 47  2 n TRP . 47  B 47  
B 48  2 n ALA . 48  B 48  
B 49  2 n VAL . 49  B 49  
B 50  2 n ALA . 50  B 50  
B 51  2 n ALA . 51  B 51  
B 52  2 n VAL . 52  B 52  
B 53  2 n CYS . 53  B 53  
B 54  2 n THR . 54  B 54  
B 55  2 n PHE . 55  B 55  
B 56  2 n PHE . 56  B 56  
B 57  2 n ILE . 57  B 57  
B 58  2 n VAL . 58  B 58  
B 59  2 n VAL . 59  B 59  
B 60  2 n SER . 60  B 60  
B 61  2 n VAL . 61  B 61  
B 62  2 n LEU . 62  B 62  
B 63  2 n LEU . 63  B 63  
B 64  2 n GLU . 64  B 64  
B 65  2 n LYS . 65  B 65  
B 66  2 n LEU . 66  B 66  
B 67  2 n LEU . 67  B 67  
B 68  2 n HIS . 68  B 68  
B 69  2 n LYS . 69  B 69  
B 70  2 n VAL . 70  B 70  
B 71  2 n GLY . 71  B 71  
B 72  2 n LYS . 72  B 72  
B 73  2 n VAL . 73  B 73  
B 74  2 n LEU . 74  B 74  
B 75  2 n TRP . 75  B 75  
B 76  2 n ASP . 76  B 76  
B 77  2 n ARG . 77  B 77  
B 78  2 n HIS . 78  B 78  
B 79  2 n LYS . 79  B 79  
B 80  2 n THR . 80  B 80  
B 81  2 n ALA . 81  B 81  
B 82  2 n LEU . 82  B 82  
B 83  2 n LEU . 83  B 83  
B 84  2 n ASP . 84  B 84  
B 85  2 n ALA . 85  B 85  
B 86  2 n LEU . 86  B 86  
B 87  2 n GLU . 87  B 87  
B 88  2 n LYS . 88  B 88  
B 89  2 n ILE . 89  B 89  
B 90  2 n LYS . 90  B 90  
B 91  2 n ALA . 91  B 91  
B 92  2 n GLU . 92  B 92  
B 93  2 n LEU . 93  B 93  
B 94  2 n MET . 94  B 94  
B 95  2 n VAL . 95  B 95  
B 96  2 n LEU . 96  B 96  
B 97  2 n GLY . 97  B 97  
B 98  2 n PHE . 98  B 98  
B 99  2 n ILE . 99  B 99  
B 100 2 n SER . 100 B 100 
B 101 2 n LEU . 101 B 101 
B 102 2 n LEU . 102 B 102 
B 103 2 n LEU . 103 B 103 
B 104 2 n THR . 104 B 104 
B 105 2 n PHE . 105 B 105 
B 106 2 n GLY . 106 B 106 
B 107 2 n GLN . 107 B 107 
B 108 2 n THR . 108 B 108 
B 109 2 n TYR . 109 B 109 
B 110 2 n ILE . 110 B 110 
B 111 2 n LEU . 111 B 111 
B 112 2 n ASP . 112 B 112 
B 113 2 n ILE . 113 B 113 
B 114 2 n CYS . 114 B 114 
B 115 2 n ILE . 115 B 115 
B 116 2 n PRO . 116 B 116 
B 117 2 n SER . 117 B 117 
B 118 2 n HIS . 118 B 118 
B 119 2 n VAL . 119 B 119 
B 120 2 n ALA . 120 B 120 
B 121 2 n ARG . 121 B 121 
B 122 2 n THR . 122 B 122 
B 123 2 n MET . 123 B 123 
B 124 2 n LEU . 124 B 124 
B 125 2 n PRO . 125 B 125 
B 126 2 n CYS . 126 B 126 
B 127 2 n PRO . 127 B 127 
B 128 2 n ALA . 128 B 128 
B 129 2 n PRO . 129 B 129 
B 130 2 n ASN . 130 B 130 
B 131 2 n LEU . 131 B 131 
B 132 2 n LYS . 132 B 132 
B 133 2 n LYS . 133 B 133 
B 134 2 n GLU . 134 B 134 
B 135 2 n ASP . 135 B 135 
B 136 2 n ASP . 136 B 136 
B 137 2 n ASP . 137 B 137 
B 138 2 n ASN . 138 B 138 
B 139 2 n GLY . 139 B 139 
B 140 2 n GLU . 140 B 140 
B 141 2 n SER . 141 B 141 
B 142 2 n HIS . 142 B 142 
B 143 2 n ARG . 143 B 143 
B 144 2 n ARG . 144 B 144 
B 145 2 n LEU . 145 B 145 
B 146 2 n LEU . 146 B 146 
B 147 2 n SER . 147 B 147 
B 148 2 n PHE . 148 B 148 
B 149 2 n GLU . 149 B 149 
B 150 2 n HIS . 150 B 150 
B 151 2 n ARG . 151 B 151 
B 152 2 n PHE . 152 B 152 
B 153 2 n LEU . 153 B 153 
B 154 2 n SER . 154 B 154 
B 155 2 n GLY . 155 B 155 
B 156 2 n GLY . 156 B 156 
B 157 2 n GLU . 157 B 157 
B 158 2 n ALA . 158 B 158 
B 159 2 n SER . 159 B 159 
B 160 2 n PRO . 160 B 160 
B 161 2 n THR . 161 B 161 
B 162 2 n LYS . 162 B 162 
B 163 2 n CYS . 163 B 163 
B 164 2 n THR . 164 B 164 
B 165 2 n LYS . 165 B 165 
B 166 2 n GLU . 166 B 166 
B 167 2 n GLY . 167 B 167 
B 168 2 n TYR . 168 B 168 
B 169 2 n VAL . 169 B 169 
B 170 2 n GLU . 170 B 170 
B 171 2 n LEU . 171 B 171 
B 172 2 n ILE . 172 B 172 
B 173 2 n SER . 173 B 173 
B 174 2 n ALA . 174 B 174 
B 175 2 n GLU . 175 B 175 
B 176 2 n ALA . 176 B 176 
B 177 2 n LEU . 177 B 177 
B 178 2 n HIS . 178 B 178 
B 179 2 n GLN . 179 B 179 
B 180 2 n LEU . 180 B 180 
B 181 2 n HIS . 181 B 181 
B 182 2 n ILE . 182 B 182 
B 183 2 n LEU . 183 B 183 
B 184 2 n ILE . 184 B 184 
B 185 2 n PHE . 185 B 185 
B 186 2 n PHE . 186 B 186 
B 187 2 n LEU . 187 B 187 
B 188 2 n ALA . 188 B 188 
B 189 2 n ILE . 189 B 189 
B 190 2 n PHE . 190 B 190 
B 191 2 n HIS . 191 B 191 
B 192 2 n VAL . 192 B 192 
B 193 2 n LEU . 193 B 193 
B 194 2 n TYR . 194 B 194 
B 195 2 n SER . 195 B 195 
B 196 2 n PHE . 196 B 196 
B 197 2 n LEU . 197 B 197 
B 198 2 n THR . 198 B 198 
B 199 2 n MET . 199 B 199 
B 200 2 n MET . 200 B 200 
B 201 2 n LEU . 201 B 201 
B 202 2 n GLY . 202 B 202 
B 203 2 n ARG . 203 B 203 
B 204 2 n LEU . 204 B 204 
B 205 2 n LYS . 205 B 205 
B 206 2 n ILE . 206 B 206 
B 207 2 n ARG . 207 B 207 
B 208 2 n GLY . 208 B 208 
B 209 2 n TRP . 209 B 209 
B 210 2 n LYS . 210 B 210 
B 211 2 n HIS . 211 B 211 
B 212 2 n TRP . 212 B 212 
B 213 2 n GLU . 213 B 213 
B 214 2 n ASN . 214 B 214 
B 215 2 n GLU . 215 B 215 
B 216 2 n THR . 216 B 216 
B 217 2 n SER . 217 B 217 
B 218 2 n SER . 218 B 218 
B 219 2 n HIS . 219 B 219 
B 220 2 n ASN . 220 B 220 
B 221 2 n TYR . 221 B 221 
B 222 2 n GLU . 222 B 222 
B 223 2 n PHE . 223 B 223 
B 224 2 n SER . 224 B 224 
B 225 2 n THR . 225 B 225 
B 226 2 n ASP . 226 B 226 
B 227 2 n THR . 227 B 227 
B 228 2 n SER . 228 B 228 
B 229 2 n ARG . 229 B 229 
B 230 2 n PHE . 230 B 230 
B 231 2 n ARG . 231 B 231 
B 232 2 n LEU . 232 B 232 
B 233 2 n THR . 233 B 233 
B 234 2 n HIS . 234 B 234 
B 235 2 n GLU . 235 B 235 
B 236 2 n THR . 236 B 236 
B 237 2 n SER . 237 B 237 
B 238 2 n PHE . 238 B 238 
B 239 2 n VAL . 239 B 239 
B 240 2 n ARG . 240 B 240 
B 241 2 n ALA . 241 B 241 
B 242 2 n HIS . 242 B 242 
B 243 2 n THR . 243 B 243 
B 244 2 n SER . 244 B 244 
B 245 2 n PHE . 245 B 245 
B 246 2 n TRP . 246 B 246 
B 247 2 n THR . 247 B 247 
B 248 2 n ARG . 248 B 248 
B 249 2 n ILE . 249 B 249 
B 250 2 n PRO . 250 B 250 
B 251 2 n PHE . 251 B 251 
B 252 2 n PHE . 252 B 252 
B 253 2 n PHE . 253 B 253 
B 254 2 n TYR . 254 B 254 
B 255 2 n VAL . 255 B 255 
B 256 2 n GLY . 256 B 256 
B 257 2 n CYS . 257 B 257 
B 258 2 n PHE . 258 B 258 
B 259 2 n PHE . 259 B 259 
B 260 2 n ARG . 260 B 260 
B 261 2 n GLN . 261 B 261 
B 262 2 n PHE . 262 B 262 
B 263 2 n PHE . 263 B 263 
B 264 2 n ARG . 264 B 264 
B 265 2 n SER . 265 B 265 
B 266 2 n VAL . 266 B 266 
B 267 2 n GLY . 267 B 267 
B 268 2 n ARG . 268 B 268 
B 269 2 n THR . 269 B 269 
B 270 2 n ASP . 270 B 270 
B 271 2 n TYR . 271 B 271 
B 272 2 n LEU . 272 B 272 
B 273 2 n THR . 273 B 273 
B 274 2 n LEU . 274 B 274 
B 275 2 n ARG . 275 B 275 
B 276 2 n ASN . 276 B 276 
B 277 2 n GLY . 277 B 277 
B 278 2 n PHE . 278 B 278 
B 279 2 n ILE . 279 B 279 
B 280 2 n ALA . 280 B 280 
B 281 2 n VAL . 281 B 281 
B 282 2 n HIS . 282 B 282 
B 283 2 n LEU . 283 B 283 
B 284 2 n ALA . 284 B 284 
B 285 2 n PRO . 285 B 285 
B 286 2 n GLY . 286 B 286 
B 287 2 n SER . 287 B 287 
B 288 2 n GLN . 288 B 288 
B 289 2 n PHE . 289 B 289 
B 290 2 n ASN . 290 B 290 
B 291 2 n PHE . 291 B 291 
B 292 2 n GLN . 292 B 292 
B 293 2 n LYS . 293 B 293 
B 294 2 n TYR . 294 B 294 
B 295 2 n ILE . 295 B 295 
B 296 2 n LYS . 296 B 296 
B 297 2 n ARG . 297 B 297 
B 298 2 n SER . 298 B 298 
B 299 2 n LEU . 299 B 299 
B 300 2 n GLU . 300 B 300 
B 301 2 n ASP . 301 B 301 
B 302 2 n ASP . 302 B 302 
B 303 2 n PHE . 303 B 303 
B 304 2 n LYS . 304 B 304 
B 305 2 n VAL . 305 B 305 
B 306 2 n VAL . 306 B 306 
B 307 2 n VAL . 307 B 307 
B 308 2 n GLY . 308 B 308 
B 309 2 n VAL . 309 B 309 
B 310 2 n SER . 310 B 310 
B 311 2 n PRO . 311 B 311 
B 312 2 n VAL . 312 B 312 
B 313 2 n LEU . 313 B 313 
B 314 2 n TRP . 314 B 314 
B 315 2 n GLY . 315 B 315 
B 316 2 n SER . 316 B 316 
B 317 2 n PHE . 317 B 317 
B 318 2 n VAL . 318 B 318 
B 319 2 n LEU . 319 B 319 
B 320 2 n PHE . 320 B 320 
B 321 2 n LEU . 321 B 321 
B 322 2 n LEU . 322 B 322 
B 323 2 n LEU . 323 B 323 
B 324 2 n ASN . 324 B 324 
B 325 2 n ILE . 325 B 325 
B 326 2 n ASP . 326 B 326 
B 327 2 n GLY . 327 B 327 
B 328 2 n PHE . 328 B 328 
B 329 2 n LYS . 329 B 329 
B 330 2 n MET . 330 B 330 
B 331 2 n MET . 331 B 331 
B 332 2 n PHE . 332 B 332 
B 333 2 n ILE . 333 B 333 
B 334 2 n GLY . 334 B 334 
B 335 2 n THR . 335 B 335 
B 336 2 n ALA . 336 B 336 
B 337 2 n ILE . 337 B 337 
B 338 2 n PRO . 338 B 338 
B 339 2 n VAL . 339 B 339 
B 340 2 n ILE . 340 B 340 
B 341 2 n ILE . 341 B 341 
B 342 2 n ILE . 342 B 342 
B 343 2 n LEU . 343 B 343 
B 344 2 n ALA . 344 B 344 
B 345 2 n VAL . 345 B 345 
B 346 2 n GLY . 346 B 346 
B 347 2 n THR . 347 B 347 
B 348 2 n LYS . 348 B 348 
B 349 2 n LEU . 349 B 349 
B 350 2 n GLN . 350 B 350 
B 351 2 n ALA . 351 B 351 
B 352 2 n ILE . 352 B 352 
B 353 2 n MET . 353 B 353 
B 354 2 n THR . 354 B 354 
B 355 2 n ARG . 355 B 355 
B 356 2 n MET . 356 B 356 
B 357 2 n ALA . 357 B 357 
B 358 2 n LEU . 358 B 358 
B 359 2 n GLY . 359 B 359 
B 360 2 n ILE . 360 B 360 
B 361 2 n THR . 361 B 361 
B 362 2 n ASP . 362 B 362 
B 363 2 n ARG . 363 B 363 
B 364 2 n HIS . 364 B 364 
B 365 2 n ALA . 365 B 365 
B 366 2 n VAL . 366 B 366 
B 367 2 n VAL . 367 B 367 
B 368 2 n GLN . 368 B 368 
B 369 2 n GLY . 369 B 369 
B 370 2 n MET . 370 B 370 
B 371 2 n PRO . 371 B 371 
B 372 2 n LEU . 372 B 372 
B 373 2 n VAL . 373 B 373 
B 374 2 n GLN . 374 B 374 
B 375 2 n GLY . 375 B 375 
B 376 2 n ASN . 376 B 376 
B 377 2 n ASP . 377 B 377 
B 378 2 n GLU . 378 B 378 
B 379 2 n TYR . 379 B 379 
B 380 2 n PHE . 380 B 380 
B 381 2 n TRP . 381 B 381 
B 382 2 n PHE . 382 B 382 
B 383 2 n GLY . 383 B 383 
B 384 2 n ARG . 384 B 384 
B 385 2 n PRO . 385 B 385 
B 386 2 n HIS . 386 B 386 
B 387 2 n LEU . 387 B 387 
B 388 2 n ILE . 388 B 388 
B 389 2 n LEU . 389 B 389 
B 390 2 n HIS . 390 B 390 
B 391 2 n LEU . 391 B 391 
B 392 2 n MET . 392 B 392 
B 393 2 n HIS . 393 B 393 
B 394 2 n PHE . 394 B 394 
B 395 2 n ALA . 395 B 395 
B 396 2 n LEU . 396 B 396 
B 397 2 n PHE . 397 B 397 
B 398 2 n GLN . 398 B 398 
B 399 2 n ASN . 399 B 399 
B 400 2 n ALA . 400 B 400 
B 401 2 n PHE . 401 B 401 
B 402 2 n GLN . 402 B 402 
B 403 2 n ILE . 403 B 403 
B 404 2 n THR . 404 B 404 
B 405 2 n TYR . 405 B 405 
B 406 2 n PHE . 406 B 406 
B 407 2 n PHE . 407 B 407 
B 408 2 n TRP . 408 B 408 
B 409 2 n ILE . 409 B 409 
B 410 2 n TRP . 410 B 410 
B 411 2 n TYR . 411 B 411 
B 412 2 n SER . 412 B 412 
B 413 2 n PHE . 413 B 413 
B 414 2 n GLY . 414 B 414 
B 415 2 n SER . 415 B 415 
B 416 2 n ASP . 416 B 416 
B 417 2 n SER . 417 B 417 
B 418 2 n CYS . 418 B 418 
B 419 2 n TYR . 419 B 419 
B 420 2 n HIS . 420 B 420 
B 421 2 n PRO . 421 B 421 
B 422 2 n ASN . 422 B 422 
B 423 2 n PHE . 423 B 423 
B 424 2 n LYS . 424 B 424 
B 425 2 n ILE . 425 B 425 
B 426 2 n ALA . 426 B 426 
B 427 2 n LEU . 427 B 427 
B 428 2 n VAL . 428 B 428 
B 429 2 n LYS . 429 B 429 
B 430 2 n VAL . 430 B 430 
B 431 2 n ALA . 431 B 431 
B 432 2 n ILE . 432 B 432 
B 433 2 n ALA . 433 B 433 
B 434 2 n LEU . 434 B 434 
B 435 2 n GLY . 435 B 435 
B 436 2 n VAL . 436 B 436 
B 437 2 n LEU . 437 B 437 
B 438 2 n CYS . 438 B 438 
B 439 2 n LEU . 439 B 439 
B 440 2 n CYS . 440 B 440 
B 441 2 n SER . 441 B 441 
B 442 2 n TYR . 442 B 442 
B 443 2 n ILE . 443 B 443 
B 444 2 n THR . 444 B 444 
B 445 2 n LEU . 445 B 445 
B 446 2 n PRO . 446 B 446 
B 447 2 n LEU . 447 B 447 
B 448 2 n TYR . 448 B 448 
B 449 2 n ALA . 449 B 449 
B 450 2 n LEU . 450 B 450 
B 451 2 n VAL . 451 B 451 
B 452 2 n THR . 452 B 452 
B 453 2 n GLN . 453 B 453 
B 454 2 n MET . 454 B 454 
B 455 2 n GLY . 455 B 455 
B 456 2 n SER . 456 B 456 
B 457 2 n ARG . 457 B 457 
B 458 2 n MET . 458 B 458 
B 459 2 n LYS . 459 B 459 
B 460 2 n LYS . 460 B 460 
B 461 2 n SER . 461 B 461 
B 462 2 n VAL . 462 B 462 
B 463 2 n PHE . 463 B 463 
B 464 2 n ASP . 464 B 464 
B 465 2 n GLU . 465 B 465 
B 466 2 n GLN . 466 B 466 
B 467 2 n THR . 467 B 467 
B 468 2 n SER . 468 B 468 
B 469 2 n LYS . 469 B 469 
B 470 2 n ALA . 470 B 470 
B 471 2 n LEU . 471 B 471 
B 472 2 n LYS . 472 B 472 
B 473 2 n LYS . 473 B 473 
B 474 2 n TRP . 474 B 474 
B 475 2 n ARG . 475 B 475 
B 476 2 n MET . 476 B 476 
B 477 2 n ALA . 477 B 477 
B 478 2 n VAL . 478 B 478 
B 479 2 n LYS . 479 B 479 
B 480 2 n LYS . 480 B 480 
B 481 2 n LYS . 481 B 481 
B 482 2 n LYS . 482 B 482 
B 483 2 n GLY . 483 B 483 
B 484 2 n VAL . 484 B 484 
B 485 2 n LYS . 485 B 485 
B 486 2 n ALA . 486 B 486 
B 487 2 n THR . 487 B 487 
B 488 2 n THR . 488 B 488 
B 489 2 n LYS . 489 B 489 
B 490 2 n ARG . 490 B 490 
B 491 2 n LEU . 491 B 491 
B 492 2 n GLY . 492 B 492 
B 493 2 n GLY . 493 B 493 
B 494 2 n ASP . 494 B 494 
B 495 2 n GLY . 495 B 495 
B 496 2 n SER . 496 B 496 
B 497 2 n ALA . 497 B 497 
B 498 2 n SER . 498 B 498 
B 499 2 n PRO . 499 B 499 
B 500 2 n THR . 500 B 500 
B 501 2 n ALA . 501 B 501 
B 502 2 n SER . 502 B 502 
B 503 2 n THR . 503 B 503 
B 504 2 n VAL . 504 B 504 
B 505 2 n ARG . 505 B 505 
B 506 2 n SER . 506 B 506 
B 507 2 n THR . 507 B 507 
B 508 2 n SER . 508 B 508 
B 509 2 n SER . 509 B 509 
B 510 2 n VAL . 510 B 510 
B 511 2 n ARG . 511 B 511 
B 512 2 n SER . 512 B 512 
B 513 2 n LEU . 513 B 513 
B 514 2 n GLN . 514 B 514 
B 515 2 n ARG . 515 B 515 
B 516 2 n TYR . 516 B 516 
B 517 2 n LYS . 517 B 517 
B 518 2 n THR . 518 B 518 
B 519 2 n THR . 519 B 519 
B 520 2 n PRO . 520 B 520 
B 521 2 n HIS . 521 B 521 
B 522 2 n SER . 522 B 522 
B 523 2 n MET . 523 B 523 
B 524 2 n ARG . 524 B 524 
B 525 2 n TYR . 525 B 525 
B 526 2 n GLU . 526 B 526 
B 527 2 n GLY . 527 B 527 
B 528 2 n LEU . 528 B 528 
B 529 2 n ASP . 529 B 529 
B 530 2 n PRO . 530 B 530 
B 531 2 n GLU . 531 B 531 
B 532 2 n THR . 532 B 532 
B 533 2 n SER . 533 B 533 
B 534 2 n ASP . 534 B 534 
B 535 2 n LEU . 535 B 535 
B 536 2 n ASP . 536 B 536 
B 537 2 n THR . 537 B 537 
B 538 2 n ASP . 538 B 538 
B 539 2 n ASN . 539 B 539 
B 540 2 n GLU . 540 B 540 
B 541 2 n ALA . 541 B 541 
B 542 2 n LEU . 542 B 542 
B 543 2 n THR . 543 B 543 
B 544 2 n PRO . 544 B 544 
B 545 2 n PRO . 545 B 545 
B 546 2 n LYS . 546 B 546 
B 547 2 n SER . 547 B 547 
B 548 2 n PRO . 548 B 548 
B 549 2 n PRO . 549 B 549 
B 550 2 n SER . 550 B 550 
B 551 2 n PHE . 551 B 551 
B 552 2 n GLU . 552 B 552 
B 553 2 n LEU . 553 B 553 
B 554 2 n VAL . 554 B 554 
B 555 2 n VAL . 555 B 555 
B 556 2 n LYS . 556 B 556 
B 557 2 n VAL . 557 B 557 
B 558 2 n GLU . 558 B 558 
B 559 2 n PRO . 559 B 559 
B 560 2 n ASN . 560 B 560 
B 561 2 n LYS . 561 B 561 
B 562 2 n THR . 562 B 562 
B 563 2 n ASN . 563 B 563 
B 564 2 n THR . 564 B 564 
B 565 2 n GLY . 565 B 565 
B 566 2 n GLU . 566 B 566 
B 567 2 n THR . 567 B 567 
B 568 2 n SER . 568 B 568 
B 569 2 n ARG . 569 B 569 
B 570 2 n ASP . 570 B 570 
B 571 2 n THR . 571 B 571 
B 572 2 n GLU . 572 B 572 
B 573 2 n THR . 573 B 573 
B 574 2 n ASP . 574 B 574 
B 575 2 n SER . 575 B 575 
B 576 2 n LYS . 576 B 576 
B 577 2 n GLU . 577 B 577 
B 578 2 n PHE . 578 B 578 
B 579 2 n SER . 579 B 579 
B 580 2 n PHE . 580 B 580 
B 581 2 n VAL . 581 B 581 
B 582 2 n LYS . 582 B 582 
B 583 2 n PRO . 583 B 583 
B 584 2 n ALA . 584 B 584 
B 585 2 n PRO . 585 B 585 
B 586 2 n SER . 586 B 586 
B 587 2 n ASN . 587 B 587 
B 588 2 n GLU . 588 B 588 
B 589 2 n SER . 589 B 589 
B 590 2 n SER . 590 B 590 
B 591 2 n GLN . 591 B 591 
B 592 2 n ASP . 592 B 592 
B 593 2 n ARG . 593 B 593 
#
_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
HETATM 1    O O1  . LIG_A A 1 .   ? 7.342   7.059   23.909  1.00 37.53 1   A 1 
HETATM 2    C C1  . LIG_A A 1 .   ? 7.786   7.170   22.830  1.00 44.34 1   A 1 
HETATM 3    O O2  . LIG_A A 1 .   ? 7.874   6.129   21.985  1.00 39.56 1   A 1 
HETATM 4    N N1  . LIG_A A 1 .   ? 7.381   4.919   22.365  1.00 39.86 1   A 1 
HETATM 5    C C2  . LIG_A A 1 .   ? 7.575   4.248   23.547  1.00 39.32 1   A 1 
HETATM 6    C C3  . LIG_A A 1 .   ? 6.912   2.927   23.460  1.00 35.88 1   A 1 
HETATM 7    C C4  . LIG_A A 1 .   ? 6.293   2.880   22.156  1.00 34.82 1   A 1 
HETATM 8    C C5  . LIG_A A 1 .   ? 6.623   4.173   21.512  1.00 40.53 1   A 1 
HETATM 9    O O3  . LIG_A A 1 .   ? 6.290   4.539   20.411  1.00 37.68 1   A 1 
HETATM 10   O O4  . LIG_A A 1 .   ? 8.199   4.651   24.485  1.00 37.06 1   A 1 
HETATM 11   C C6  . LIG_A A 1 .   ? 8.265   8.474   22.316  1.00 42.26 1   A 1 
HETATM 12   C C7  . LIG_A A 1 .   ? 7.236   9.526   22.600  1.00 40.11 1   A 1 
HETATM 13   C C8  . LIG_A A 1 .   ? 7.905   10.759  23.108  1.00 39.94 1   A 1 
HETATM 14   N N2  . LIG_A A 1 .   ? 7.839   10.777  24.560  1.00 42.16 1   A 1 
HETATM 15   C C9  . LIG_A A 1 .   ? 8.385   11.770  25.290  1.00 41.56 1   A 1 
HETATM 16   N N3  . LIG_A A 1 .   ? 8.302   11.626  26.642  1.00 40.35 1   A 1 
HETATM 17   C C10 . LIG_A A 1 .   ? 8.933   12.554  27.520  1.00 32.95 1   A 1 
HETATM 18   C C11 . LIG_A A 1 .   ? 8.287   12.529  28.885  1.00 33.15 1   A 1 
HETATM 19   C C12 . LIG_A A 1 .   ? 6.915   13.105  28.818  1.00 33.76 1   A 1 
HETATM 20   C C13 . LIG_A A 1 .   ? 6.652   13.968  30.022  1.00 37.53 1   A 1 
HETATM 21   O O5  . LIG_A A 1 .   ? 7.457   15.048  30.234  1.00 31.27 1   A 1 
HETATM 22   N N4  . LIG_A A 1 .   ? 6.899   16.207  30.710  1.00 31.61 1   A 1 
HETATM 23   C C14 . LIG_A A 1 .   ? 6.077   16.370  31.805  1.00 31.02 1   A 1 
HETATM 24   C C15 . LIG_A A 1 .   ? 5.774   17.785  31.963  1.00 28.53 1   A 1 
HETATM 25   C C16 . LIG_A A 1 .   ? 6.433   18.445  30.863  1.00 28.28 1   A 1 
HETATM 26   C C17 . LIG_A A 1 .   ? 7.114   17.392  30.085  1.00 33.63 1   A 1 
HETATM 27   O O6  . LIG_A A 1 .   ? 7.769   17.528  29.063  1.00 33.74 1   A 1 
HETATM 28   O O7  . LIG_A A 1 .   ? 5.687   15.490  32.515  1.00 31.08 1   A 1 
HETATM 29   O O8  . LIG_A A 1 .   ? 5.779   13.651  30.738  1.00 32.17 1   A 1 
HETATM 30   O O9  . LIG_A A 1 .   ? 8.907   12.731  24.802  1.00 39.00 1   A 1 
ATOM   31   N N   . MET   B 2 1   ? 35.850  -2.123  1.448   1.00 31.89 1   B 1 
ATOM   32   C CA  . MET   B 2 1   ? 34.505  -1.843  2.002   1.00 35.70 1   B 1 
ATOM   33   C C   . MET   B 2 1   ? 34.469  -2.437  3.400   1.00 36.31 1   B 1 
ATOM   34   O O   . MET   B 2 1   ? 34.414  -3.653  3.516   1.00 34.70 1   B 1 
ATOM   35   C CB  . MET   B 2 1   ? 33.399  -2.459  1.127   1.00 36.41 1   B 1 
ATOM   36   C CG  . MET   B 2 1   ? 33.046  -1.582  -0.075  1.00 34.12 1   B 1 
ATOM   37   S SD  . MET   B 2 1   ? 31.934  -2.420  -1.235  1.00 32.33 1   B 1 
ATOM   38   C CE  . MET   B 2 1   ? 31.323  -1.019  -2.206  1.00 28.73 1   B 1 
ATOM   39   N N   . GLY   B 2 2   ? 34.622  -1.604  4.440   1.00 41.75 2   B 1 
ATOM   40   C CA  . GLY   B 2 2   ? 34.710  -2.089  5.819   1.00 43.82 2   B 1 
ATOM   41   C C   . GLY   B 2 2   ? 33.387  -2.713  6.247   1.00 43.92 2   B 1 
ATOM   42   O O   . GLY   B 2 2   ? 32.341  -2.082  6.131   1.00 41.83 2   B 1 
ATOM   43   N N   . ILE   B 2 3   ? 33.461  -3.961  6.706   1.00 41.35 3   B 1 
ATOM   44   C CA  . ILE   B 2 3   ? 32.363  -4.639  7.384   1.00 45.31 3   B 1 
ATOM   45   C C   . ILE   B 2 3   ? 32.162  -3.857  8.683   1.00 45.53 3   B 1 
ATOM   46   O O   . ILE   B 2 3   ? 32.969  -3.984  9.595   1.00 44.22 3   B 1 
ATOM   47   C CB  . ILE   B 2 3   ? 32.719  -6.121  7.625   1.00 43.63 3   B 1 
ATOM   48   C CG1 . ILE   B 2 3   ? 32.966  -6.841  6.275   1.00 41.40 3   B 1 
ATOM   49   C CG2 . ILE   B 2 3   ? 31.610  -6.824  8.425   1.00 43.31 3   B 1 
ATOM   50   C CD1 . ILE   B 2 3   ? 33.572  -8.244  6.416   1.00 39.07 3   B 1 
ATOM   51   N N   . ILE   B 2 4   ? 31.151  -2.983  8.728   1.00 44.13 4   B 1 
ATOM   52   C CA  . ILE   B 2 4   ? 30.770  -2.323  9.981   1.00 45.59 4   B 1 
ATOM   53   C C   . ILE   B 2 4   ? 30.327  -3.442  10.909  1.00 44.70 4   B 1 
ATOM   54   O O   . ILE   B 2 4   ? 29.339  -4.130  10.632  1.00 42.07 4   B 1 
ATOM   55   C CB  . ILE   B 2 4   ? 29.688  -1.248  9.780   1.00 44.42 4   B 1 
ATOM   56   C CG1 . ILE   B 2 4   ? 30.232  -0.123  8.870   1.00 42.90 4   B 1 
ATOM   57   C CG2 . ILE   B 2 4   ? 29.242  -0.680  11.143  1.00 43.43 4   B 1 
ATOM   58   C CD1 . ILE   B 2 4   ? 29.202  0.953   8.508   1.00 41.15 4   B 1 
ATOM   59   N N   . ASP   B 2 5   ? 31.138  -3.668  11.926  1.00 48.62 5   B 1 
ATOM   60   C CA  . ASP   B 2 5   ? 31.127  -4.870  12.730  1.00 51.16 5   B 1 
ATOM   61   C C   . ASP   B 2 5   ? 29.769  -5.011  13.428  1.00 48.49 5   B 1 
ATOM   62   O O   . ASP   B 2 5   ? 29.286  -4.096  14.103  1.00 47.69 5   B 1 
ATOM   63   C CB  . ASP   B 2 5   ? 32.334  -4.819  13.685  1.00 49.81 5   B 1 
ATOM   64   C CG  . ASP   B 2 5   ? 32.732  -6.181  14.234  1.00 45.94 5   B 1 
ATOM   65   O OD1 . ASP   B 2 5   ? 32.014  -7.161  13.924  1.00 43.91 5   B 1 
ATOM   66   O OD2 . ASP   B 2 5   ? 33.700  -6.217  15.013  1.00 43.56 5   B 1 
ATOM   67   N N   . GLY   B 2 6   ? 29.119  -6.160  13.252  1.00 57.73 6   B 1 
ATOM   68   C CA  . GLY   B 2 6   ? 27.796  -6.420  13.836  1.00 58.94 6   B 1 
ATOM   69   C C   . GLY   B 2 6   ? 27.801  -6.341  15.364  1.00 60.07 6   B 1 
ATOM   70   O O   . GLY   B 2 6   ? 26.763  -6.084  15.974  1.00 57.48 6   B 1 
ATOM   71   N N   . SER   B 2 7   ? 28.999  -6.474  15.971  1.00 56.81 7   B 1 
ATOM   72   C CA  . SER   B 2 7   ? 29.304  -6.201  17.373  1.00 61.06 7   B 1 
ATOM   73   C C   . SER   B 2 7   ? 28.899  -4.790  17.797  1.00 61.57 7   B 1 
ATOM   74   O O   . SER   B 2 7   ? 28.247  -4.625  18.830  1.00 61.62 7   B 1 
ATOM   75   C CB  . SER   B 2 7   ? 30.811  -6.408  17.567  1.00 60.16 7   B 1 
ATOM   76   O OG  . SER   B 2 7   ? 31.234  -5.969  18.838  1.00 55.49 7   B 1 
ATOM   77   N N   . LEU   B 2 8   ? 29.226  -3.768  17.009  1.00 54.50 8   B 1 
ATOM   78   C CA  . LEU   B 2 8   ? 28.961  -2.372  17.362  1.00 56.31 8   B 1 
ATOM   79   C C   . LEU   B 2 8   ? 27.459  -2.070  17.340  1.00 56.65 8   B 1 
ATOM   80   O O   . LEU   B 2 8   ? 26.940  -1.436  18.258  1.00 59.41 8   B 1 
ATOM   81   C CB  . LEU   B 2 8   ? 29.732  -1.433  16.420  1.00 57.16 8   B 1 
ATOM   82   C CG  . LEU   B 2 8   ? 30.141  -0.130  17.132  1.00 54.12 8   B 1 
ATOM   83   C CD1 . LEU   B 2 8   ? 31.643  -0.129  17.412  1.00 48.99 8   B 1 
ATOM   84   C CD2 . LEU   B 2 8   ? 29.805  1.103   16.302  1.00 53.97 8   B 1 
ATOM   85   N N   . LEU   B 2 9   ? 26.752  -2.584  16.336  1.00 50.06 9   B 1 
ATOM   86   C CA  . LEU   B 2 9   ? 25.293  -2.469  16.260  1.00 49.59 9   B 1 
ATOM   87   C C   . LEU   B 2 9   ? 24.617  -3.219  17.417  1.00 50.29 9   B 1 
ATOM   88   O O   . LEU   B 2 9   ? 23.681  -2.708  18.023  1.00 52.70 9   B 1 
ATOM   89   C CB  . LEU   B 2 9   ? 24.806  -2.996  14.900  1.00 50.93 9   B 1 
ATOM   90   C CG  . LEU   B 2 9   ? 23.385  -2.505  14.560  1.00 48.37 9   B 1 
ATOM   91   C CD1 . LEU   B 2 9   ? 23.420  -1.101  13.960  1.00 43.41 9   B 1 
ATOM   92   C CD2 . LEU   B 2 9   ? 22.716  -3.432  13.553  1.00 49.36 9   B 1 
ATOM   93   N N   . ARG   B 2 10  ? 25.132  -4.405  17.763  1.00 49.46 10  B 1 
ATOM   94   C CA  . ARG   B 2 10  ? 24.626  -5.201  18.889  1.00 50.58 10  B 1 
ATOM   95   C C   . ARG   B 2 10  ? 24.891  -4.505  20.223  1.00 51.32 10  B 1 
ATOM   96   O O   . ARG   B 2 10  ? 24.002  -4.486  21.060  1.00 56.31 10  B 1 
ATOM   97   C CB  . ARG   B 2 10  ? 25.223  -6.617  18.833  1.00 52.75 10  B 1 
ATOM   98   C CG  . ARG   B 2 10  ? 24.238  -7.693  19.295  1.00 48.53 10  B 1 
ATOM   99   C CD  . ARG   B 2 10  ? 24.875  -9.074  19.164  1.00 46.78 10  B 1 
ATOM   100  N NE  . ARG   B 2 10  ? 23.886  -10.160 19.281  1.00 41.03 10  B 1 
ATOM   101  C CZ  . ARG   B 2 10  ? 24.146  -11.455 19.299  1.00 37.38 10  B 1 
ATOM   102  N NH1 . ARG   B 2 10  ? 25.362  -11.925 19.245  1.00 33.28 10  B 1 
ATOM   103  N NH2 . ARG   B 2 10  ? 23.174  -12.328 19.368  1.00 34.70 10  B 1 
ATOM   104  N N   . ARG   B 2 11  ? 26.068  -3.893  20.398  1.00 59.53 11  B 1 
ATOM   105  C CA  . ARG   B 2 11  ? 26.390  -3.077  21.581  1.00 60.24 11  B 1 
ATOM   106  C C   . ARG   B 2 11  ? 25.508  -1.834  21.677  1.00 60.23 11  B 1 
ATOM   107  O O   . ARG   B 2 11  ? 25.013  -1.574  22.762  1.00 63.86 11  B 1 
ATOM   108  C CB  . ARG   B 2 11  ? 27.872  -2.690  21.605  1.00 60.65 11  B 1 
ATOM   109  C CG  . ARG   B 2 11  ? 28.755  -3.844  22.090  1.00 57.92 11  B 1 
ATOM   110  C CD  . ARG   B 2 11  ? 30.210  -3.388  22.157  1.00 55.46 11  B 1 
ATOM   111  N NE  . ARG   B 2 11  ? 31.097  -4.472  22.632  1.00 50.42 11  B 1 
ATOM   112  C CZ  . ARG   B 2 11  ? 32.375  -4.346  22.960  1.00 45.10 11  B 1 
ATOM   113  N NH1 . ARG   B 2 11  ? 33.002  -3.205  22.891  1.00 41.19 11  B 1 
ATOM   114  N NH2 . ARG   B 2 11  ? 33.061  -5.382  23.365  1.00 43.01 11  B 1 
ATOM   115  N N   . LEU   B 2 12  ? 25.260  -1.131  20.580  1.00 53.85 12  B 1 
ATOM   116  C CA  . LEU   B 2 12  ? 24.344  0.018   20.556  1.00 53.93 12  B 1 
ATOM   117  C C   . LEU   B 2 12  ? 22.905  -0.386  20.890  1.00 53.62 12  B 1 
ATOM   118  O O   . LEU   B 2 12  ? 22.270  0.273   21.703  1.00 56.78 12  B 1 
ATOM   119  C CB  . LEU   B 2 12  ? 24.418  0.716   19.187  1.00 53.48 12  B 1 
ATOM   120  C CG  . LEU   B 2 12  ? 25.427  1.880   19.178  1.00 50.22 12  B 1 
ATOM   121  C CD1 . LEU   B 2 12  ? 25.948  2.133   17.768  1.00 45.19 12  B 1 
ATOM   122  C CD2 . LEU   B 2 12  ? 24.783  3.154   19.702  1.00 50.77 12  B 1 
ATOM   123  N N   . ILE   B 2 13  ? 22.409  -1.492  20.323  1.00 50.54 13  B 1 
ATOM   124  C CA  . ILE   B 2 13  ? 21.078  -2.020  20.652  1.00 50.47 13  B 1 
ATOM   125  C C   . ILE   B 2 13  ? 21.024  -2.456  22.121  1.00 50.18 13  B 1 
ATOM   126  O O   . ILE   B 2 13  ? 20.056  -2.142  22.804  1.00 53.12 13  B 1 
ATOM   127  C CB  . ILE   B 2 13  ? 20.679  -3.159  19.694  1.00 51.59 13  B 1 
ATOM   128  C CG1 . ILE   B 2 13  ? 20.440  -2.603  18.272  1.00 49.58 13  B 1 
ATOM   129  C CG2 . ILE   B 2 13  ? 19.411  -3.888  20.176  1.00 48.84 13  B 1 
ATOM   130  C CD1 . ILE   B 2 13  ? 20.399  -3.677  17.184  1.00 46.32 13  B 1 
ATOM   131  N N   . CYS   B 2 14  ? 22.058  -3.145  22.637  1.00 55.64 14  B 1 
ATOM   132  C CA  . CYS   B 2 14  ? 22.139  -3.520  24.045  1.00 57.37 14  B 1 
ATOM   133  C C   . CYS   B 2 14  ? 22.245  -2.297  24.961  1.00 56.53 14  B 1 
ATOM   134  O O   . CYS   B 2 14  ? 21.609  -2.304  26.005  1.00 60.52 14  B 1 
ATOM   135  C CB  . CYS   B 2 14  ? 23.307  -4.480  24.289  1.00 58.08 14  B 1 
ATOM   136  S SG  . CYS   B 2 14  ? 22.891  -6.147  23.688  1.00 51.66 14  B 1 
ATOM   137  N N   . LEU   B 2 15  ? 22.988  -1.254  24.592  1.00 57.27 15  B 1 
ATOM   138  C CA  . LEU   B 2 15  ? 23.058  0.002   25.348  1.00 57.45 15  B 1 
ATOM   139  C C   . LEU   B 2 15  ? 21.712  0.723   25.356  1.00 57.29 15  B 1 
ATOM   140  O O   . LEU   B 2 15  ? 21.260  1.127   26.420  1.00 59.52 15  B 1 
ATOM   141  C CB  . LEU   B 2 15  ? 24.179  0.899   24.794  1.00 56.05 15  B 1 
ATOM   142  C CG  . LEU   B 2 15  ? 25.361  1.030   25.776  1.00 51.57 15  B 1 
ATOM   143  C CD1 . LEU   B 2 15  ? 26.700  0.920   25.050  1.00 46.72 15  B 1 
ATOM   144  C CD2 . LEU   B 2 15  ? 25.306  2.367   26.498  1.00 50.56 15  B 1 
ATOM   145  N N   . CYS   B 2 16  ? 21.033  0.819   24.213  1.00 54.21 16  B 1 
ATOM   146  C CA  . CYS   B 2 16  ? 19.691  1.391   24.147  1.00 54.57 16  B 1 
ATOM   147  C C   . CYS   B 2 16  ? 18.688  0.564   24.962  1.00 51.64 16  B 1 
ATOM   148  O O   . CYS   B 2 16  ? 17.897  1.138   25.700  1.00 54.42 16  B 1 
ATOM   149  C CB  . CYS   B 2 16  ? 19.239  1.514   22.689  1.00 54.93 16  B 1 
ATOM   150  S SG  . CYS   B 2 16  ? 20.146  2.853   21.851  1.00 49.06 16  B 1 
ATOM   151  N N   . LEU   B 2 17  ? 18.739  -0.771  24.883  1.00 52.50 17  B 1 
ATOM   152  C CA  . LEU   B 2 17  ? 17.899  -1.655  25.698  1.00 53.01 17  B 1 
ATOM   153  C C   . LEU   B 2 17  ? 18.236  -1.559  27.187  1.00 52.55 17  B 1 
ATOM   154  O O   . LEU   B 2 17  ? 17.324  -1.590  28.008  1.00 54.61 17  B 1 
ATOM   155  C CB  . LEU   B 2 17  ? 18.037  -3.105  25.213  1.00 52.35 17  B 1 
ATOM   156  C CG  . LEU   B 2 17  ? 17.166  -3.428  23.987  1.00 47.73 17  B 1 
ATOM   157  C CD1 . LEU   B 2 17  ? 17.646  -4.722  23.333  1.00 42.63 17  B 1 
ATOM   158  C CD2 . LEU   B 2 17  ? 15.706  -3.609  24.378  1.00 48.08 17  B 1 
ATOM   159  N N   . TRP   B 2 18  ? 19.516  -1.426  27.555  1.00 55.99 18  B 1 
ATOM   160  C CA  . TRP   B 2 18  ? 19.932  -1.287  28.952  1.00 55.29 18  B 1 
ATOM   161  C C   . TRP   B 2 18  ? 19.520  0.070   29.528  1.00 52.62 18  B 1 
ATOM   162  O O   . TRP   B 2 18  ? 18.988  0.116   30.634  1.00 53.85 18  B 1 
ATOM   163  C CB  . TRP   B 2 18  ? 21.426  -1.538  29.090  1.00 55.80 18  B 1 
ATOM   164  C CG  . TRP   B 2 18  ? 21.922  -1.654  30.494  1.00 51.49 18  B 1 
ATOM   165  C CD1 . TRP   B 2 18  ? 21.436  -2.512  31.420  1.00 45.08 18  B 1 
ATOM   166  C CD2 . TRP   B 2 18  ? 22.992  -0.904  31.151  1.00 53.16 18  B 1 
ATOM   167  N NE1 . TRP   B 2 18  ? 22.137  -2.346  32.615  1.00 46.57 18  B 1 
ATOM   168  C CE2 . TRP   B 2 18  ? 23.102  -1.373  32.488  1.00 50.46 18  B 1 
ATOM   169  C CE3 . TRP   B 2 18  ? 23.880  0.113   30.738  1.00 52.86 18  B 1 
ATOM   170  C CZ2 . TRP   B 2 18  ? 24.054  -0.852  33.390  1.00 52.55 18  B 1 
ATOM   171  C CZ3 . TRP   B 2 18  ? 24.827  0.631   31.636  1.00 47.27 18  B 1 
ATOM   172  C CH2 . TRP   B 2 18  ? 24.911  0.151   32.952  1.00 48.38 18  B 1 
ATOM   173  N N   . CYS   B 2 19  ? 19.662  1.153   28.760  1.00 53.84 19  B 1 
ATOM   174  C CA  . CYS   B 2 19  ? 19.128  2.459   29.154  1.00 53.57 19  B 1 
ATOM   175  C C   . CYS   B 2 19  ? 17.594  2.457   29.253  1.00 50.21 19  B 1 
ATOM   176  O O   . CYS   B 2 19  ? 17.049  3.134   30.115  1.00 51.20 19  B 1 
ATOM   177  C CB  . CYS   B 2 19  ? 19.600  3.533   28.165  1.00 53.94 19  B 1 
ATOM   178  S SG  . CYS   B 2 19  ? 21.387  3.831   28.341  1.00 48.96 19  B 1 
ATOM   179  N N   . LEU   B 2 20  ? 16.897  1.690   28.398  1.00 48.80 20  B 1 
ATOM   180  C CA  . LEU   B 2 20  ? 15.433  1.566   28.435  1.00 49.93 20  B 1 
ATOM   181  C C   . LEU   B 2 20  ? 14.928  0.660   29.570  1.00 47.66 20  B 1 
ATOM   182  O O   . LEU   B 2 20  ? 13.859  0.924   30.109  1.00 48.65 20  B 1 
ATOM   183  C CB  . LEU   B 2 20  ? 14.928  1.041   27.081  1.00 49.50 20  B 1 
ATOM   184  C CG  . LEU   B 2 20  ? 14.865  2.107   25.968  1.00 46.10 20  B 1 
ATOM   185  C CD1 . LEU   B 2 20  ? 14.707  1.423   24.607  1.00 41.82 20  B 1 
ATOM   186  C CD2 . LEU   B 2 20  ? 13.692  3.059   26.159  1.00 46.01 20  B 1 
ATOM   187  N N   . LEU   B 2 21  ? 15.652  -0.417  29.910  1.00 49.47 21  B 1 
ATOM   188  C CA  . LEU   B 2 21  ? 15.212  -1.398  30.913  1.00 50.48 21  B 1 
ATOM   189  C C   . LEU   B 2 21  ? 15.788  -1.134  32.307  1.00 47.79 21  B 1 
ATOM   190  O O   . LEU   B 2 21  ? 15.070  -1.219  33.297  1.00 45.51 21  B 1 
ATOM   191  C CB  . LEU   B 2 21  ? 15.592  -2.818  30.452  1.00 49.24 21  B 1 
ATOM   192  C CG  . LEU   B 2 21  ? 14.761  -3.371  29.280  1.00 46.06 21  B 1 
ATOM   193  C CD1 . LEU   B 2 21  ? 15.446  -4.613  28.707  1.00 40.96 21  B 1 
ATOM   194  C CD2 . LEU   B 2 21  ? 13.358  -3.771  29.726  1.00 45.38 21  B 1 
ATOM   195  N N   . GLY   B 2 22  ? 17.097  -0.910  32.394  1.00 47.96 22  B 1 
ATOM   196  C CA  . GLY   B 2 22  ? 17.840  -1.002  33.655  1.00 49.07 22  B 1 
ATOM   197  C C   . GLY   B 2 22  ? 18.191  0.328   34.301  1.00 48.30 22  B 1 
ATOM   198  O O   . GLY   B 2 22  ? 18.623  0.341   35.449  1.00 45.15 22  B 1 
ATOM   199  N N   . GLY   B 2 23  ? 18.003  1.426   33.581  1.00 50.27 23  B 1 
ATOM   200  C CA  . GLY   B 2 23  ? 18.065  2.751   34.184  1.00 51.64 23  B 1 
ATOM   201  C C   . GLY   B 2 23  ? 16.932  2.914   35.191  1.00 50.27 23  B 1 
ATOM   202  O O   . GLY   B 2 23  ? 15.944  3.569   34.890  1.00 46.97 23  B 1 
ATOM   203  N N   . GLY   B 2 24  ? 17.084  2.295   36.357  1.00 42.86 24  B 1 
ATOM   204  C CA  . GLY   B 2 24  ? 16.302  2.620   37.533  1.00 43.94 24  B 1 
ATOM   205  C C   . GLY   B 2 24  ? 16.545  4.092   37.819  1.00 41.98 24  B 1 
ATOM   206  O O   . GLY   B 2 24  ? 17.517  4.442   38.478  1.00 39.65 24  B 1 
ATOM   207  N N   . VAL   B 2 25  ? 15.685  4.940   37.264  1.00 41.40 25  B 1 
ATOM   208  C CA  . VAL   B 2 25  ? 15.590  6.326   37.686  1.00 42.51 25  B 1 
ATOM   209  C C   . VAL   B 2 25  ? 15.130  6.229   39.128  1.00 39.88 25  B 1 
ATOM   210  O O   . VAL   B 2 25  ? 13.942  6.082   39.404  1.00 39.12 25  B 1 
ATOM   211  C CB  . VAL   B 2 25  ? 14.633  7.153   36.810  1.00 42.51 25  B 1 
ATOM   212  C CG1 . VAL   B 2 25  ? 14.621  8.616   37.263  1.00 37.49 25  B 1 
ATOM   213  C CG2 . VAL   B 2 25  ? 15.063  7.123   35.339  1.00 39.64 25  B 1 
ATOM   214  N N   . THR   B 2 26  ? 16.091  6.227   40.051  1.00 38.59 26  B 1 
ATOM   215  C CA  . THR   B 2 26  ? 15.816  6.550   41.441  1.00 41.27 26  B 1 
ATOM   216  C C   . THR   B 2 26  ? 15.248  7.957   41.405  1.00 39.04 26  B 1 
ATOM   217  O O   . THR   B 2 26  ? 15.986  8.940   41.346  1.00 38.27 26  B 1 
ATOM   218  C CB  . THR   B 2 26  ? 17.076  6.467   42.320  1.00 39.75 26  B 1 
ATOM   219  O OG1 . THR   B 2 26  ? 18.178  7.068   41.682  1.00 35.65 26  B 1 
ATOM   220  C CG2 . THR   B 2 26  ? 17.462  5.014   42.608  1.00 35.91 26  B 1 
ATOM   221  N N   . VAL   B 2 27  ? 13.925  8.023   41.346  1.00 39.46 27  B 1 
ATOM   222  C CA  . VAL   B 2 27  ? 13.195  9.251   41.613  1.00 40.26 27  B 1 
ATOM   223  C C   . VAL   B 2 27  ? 13.509  9.542   43.071  1.00 37.86 27  B 1 
ATOM   224  O O   . VAL   B 2 27  ? 12.864  9.013   43.971  1.00 37.03 27  B 1 
ATOM   225  C CB  . VAL   B 2 27  ? 11.684  9.109   41.352  1.00 39.93 27  B 1 
ATOM   226  C CG1 . VAL   B 2 27  ? 10.966  10.436  41.602  1.00 35.23 27  B 1 
ATOM   227  C CG2 . VAL   B 2 27  ? 11.414  8.697   39.899  1.00 38.35 27  B 1 
ATOM   228  N N   . VAL   B 2 28  ? 14.584  10.291  43.286  1.00 38.39 28  B 1 
ATOM   229  C CA  . VAL   B 2 28  ? 14.839  10.896  44.582  1.00 40.50 28  B 1 
ATOM   230  C C   . VAL   B 2 28  ? 13.681  11.858  44.767  1.00 37.74 28  B 1 
ATOM   231  O O   . VAL   B 2 28  ? 13.671  12.947  44.196  1.00 36.48 28  B 1 
ATOM   232  C CB  . VAL   B 2 28  ? 16.206  11.593  44.651  1.00 39.19 28  B 1 
ATOM   233  C CG1 . VAL   B 2 28  ? 16.439  12.191  46.038  1.00 34.45 28  B 1 
ATOM   234  C CG2 . VAL   B 2 28  ? 17.345  10.596  44.376  1.00 36.91 28  B 1 
ATOM   235  N N   . THR   B 2 29  ? 12.678  11.407  45.501  1.00 36.58 29  B 1 
ATOM   236  C CA  . THR   B 2 29  ? 11.633  12.254  46.053  1.00 40.18 29  B 1 
ATOM   237  C C   . THR   B 2 29  ? 12.298  13.151  47.090  1.00 38.13 29  B 1 
ATOM   238  O O   . THR   B 2 29  ? 12.258  12.878  48.284  1.00 36.22 29  B 1 
ATOM   239  C CB  . THR   B 2 29  ? 10.502  11.414  46.676  1.00 37.83 29  B 1 
ATOM   240  O OG1 . THR   B 2 29  ? 11.038  10.435  47.538  1.00 34.19 29  B 1 
ATOM   241  C CG2 . THR   B 2 29  ? 9.691   10.675  45.611  1.00 35.04 29  B 1 
ATOM   242  N N   . ALA   B 2 30  ? 12.985  14.168  46.606  1.00 40.31 30  B 1 
ATOM   243  C CA  . ALA   B 2 30  ? 13.377  15.268  47.459  1.00 42.69 30  B 1 
ATOM   244  C C   . ALA   B 2 30  ? 12.075  15.949  47.889  1.00 41.28 30  B 1 
ATOM   245  O O   . ALA   B 2 30  ? 11.464  16.666  47.103  1.00 38.69 30  B 1 
ATOM   246  C CB  . ALA   B 2 30  ? 14.337  16.181  46.693  1.00 40.19 30  B 1 
ATOM   247  N N   . GLU   B 2 31  ? 11.650  15.673  49.114  1.00 35.15 31  B 1 
ATOM   248  C CA  . GLU   B 2 31  ? 10.493  16.314  49.766  1.00 37.15 31  B 1 
ATOM   249  C C   . GLU   B 2 31  ? 10.661  17.826  49.961  1.00 34.96 31  B 1 
ATOM   250  O O   . GLU   B 2 31  ? 9.704   18.492  50.329  1.00 33.89 31  B 1 
ATOM   251  C CB  . GLU   B 2 31  ? 10.268  15.695  51.154  1.00 37.24 31  B 1 
ATOM   252  C CG  . GLU   B 2 31  ? 9.445   14.406  51.129  1.00 35.16 31  B 1 
ATOM   253  C CD  . GLU   B 2 31  ? 9.162   13.872  52.538  1.00 34.06 31  B 1 
ATOM   254  O OE1 . GLU   B 2 31  ? 8.102   13.225  52.702  1.00 30.64 31  B 1 
ATOM   255  O OE2 . GLU   B 2 31  ? 10.011  14.072  53.431  1.00 36.01 31  B 1 
ATOM   256  N N   . ASP   B 2 32  ? 11.851  18.346  49.764  1.00 42.18 32  B 1 
ATOM   257  C CA  . ASP   B 2 32  ? 12.092  19.766  49.985  1.00 45.57 32  B 1 
ATOM   258  C C   . ASP   B 2 32  ? 11.131  20.576  49.097  1.00 42.68 32  B 1 
ATOM   259  O O   . ASP   B 2 32  ? 11.316  20.660  47.880  1.00 41.27 32  B 1 
ATOM   260  C CB  . ASP   B 2 32  ? 13.564  20.116  49.695  1.00 44.71 32  B 1 
ATOM   261  C CG  . ASP   B 2 32  ? 14.467  20.369  50.904  1.00 41.13 32  B 1 
ATOM   262  O OD1 . ASP   B 2 32  ? 13.987  20.353  52.061  1.00 39.62 32  B 1 
ATOM   263  O OD2 . ASP   B 2 32  ? 15.661  20.694  50.655  1.00 39.30 32  B 1 
ATOM   264  N N   . GLU   B 2 33  ? 10.161  21.242  49.728  1.00 38.82 33  B 1 
ATOM   265  C CA  . GLU   B 2 33  ? 9.282   22.291  49.171  1.00 40.82 33  B 1 
ATOM   266  C C   . GLU   B 2 33  ? 10.068  23.534  48.691  1.00 39.08 33  B 1 
ATOM   267  O O   . GLU   B 2 33  ? 9.572   24.666  48.702  1.00 38.89 33  B 1 
ATOM   268  C CB  . GLU   B 2 33  ? 8.251   22.751  50.216  1.00 41.14 33  B 1 
ATOM   269  C CG  . GLU   B 2 33  ? 7.129   21.768  50.571  1.00 38.13 33  B 1 
ATOM   270  C CD  . GLU   B 2 33  ? 6.071   22.448  51.466  1.00 36.21 33  B 1 
ATOM   271  O OE1 . GLU   B 2 33  ? 4.884   22.063  51.372  1.00 32.44 33  B 1 
ATOM   272  O OE2 . GLU   B 2 33  ? 6.443   23.365  52.234  1.00 37.19 33  B 1 
ATOM   273  N N   . LYS   B 2 34  ? 11.315  23.369  48.290  1.00 45.72 34  B 1 
ATOM   274  C CA  . LYS   B 2 34  ? 12.069  24.443  47.668  1.00 49.18 34  B 1 
ATOM   275  C C   . LYS   B 2 34  ? 11.304  24.866  46.432  1.00 48.33 34  B 1 
ATOM   276  O O   . LYS   B 2 34  ? 10.887  24.025  45.642  1.00 47.10 34  B 1 
ATOM   277  C CB  . LYS   B 2 34  ? 13.493  24.005  47.336  1.00 48.33 34  B 1 
ATOM   278  C CG  . LYS   B 2 34  ? 14.375  24.099  48.589  1.00 44.28 34  B 1 
ATOM   279  C CD  . LYS   B 2 34  ? 15.756  23.496  48.345  1.00 42.67 34  B 1 
ATOM   280  C CE  . LYS   B 2 34  ? 16.579  23.638  49.629  1.00 37.47 34  B 1 
ATOM   281  N NZ  . LYS   B 2 34  ? 17.471  22.477  49.824  1.00 35.82 34  B 1 
ATOM   282  N N   . LYS   B 2 35  ? 11.168  26.182  46.259  1.00 49.42 35  B 1 
ATOM   283  C CA  . LYS   B 2 35  ? 10.676  26.818  45.035  1.00 52.21 35  B 1 
ATOM   284  C C   . LYS   B 2 35  ? 11.302  26.088  43.854  1.00 51.31 35  B 1 
ATOM   285  O O   . LYS   B 2 35  ? 12.519  26.171  43.678  1.00 49.73 35  B 1 
ATOM   286  C CB  . LYS   B 2 35  ? 11.090  28.298  44.986  1.00 50.83 35  B 1 
ATOM   287  C CG  . LYS   B 2 35  ? 10.253  29.182  45.915  1.00 46.32 35  B 1 
ATOM   288  C CD  . LYS   B 2 35  ? 10.715  30.639  45.805  1.00 43.92 35  B 1 
ATOM   289  C CE  . LYS   B 2 35  ? 9.818   31.537  46.664  1.00 38.13 35  B 1 
ATOM   290  N NZ  . LYS   B 2 35  ? 10.226  32.957  46.608  1.00 35.85 35  B 1 
ATOM   291  N N   . VAL   B 2 36  ? 10.490  25.357  43.097  1.00 53.78 36  B 1 
ATOM   292  C CA  . VAL   B 2 36  ? 10.932  24.646  41.900  1.00 56.18 36  B 1 
ATOM   293  C C   . VAL   B 2 36  ? 11.285  25.725  40.884  1.00 56.39 36  B 1 
ATOM   294  O O   . VAL   B 2 36  ? 10.440  26.200  40.133  1.00 53.93 36  B 1 
ATOM   295  C CB  . VAL   B 2 36  ? 9.873   23.650  41.384  1.00 53.05 36  B 1 
ATOM   296  C CG1 . VAL   B 2 36  ? 10.395  22.891  40.159  1.00 46.49 36  B 1 
ATOM   297  C CG2 . VAL   B 2 36  ? 9.528   22.608  42.460  1.00 46.91 36  B 1 
ATOM   298  N N   . VAL   B 2 37  ? 12.520  26.203  40.957  1.00 53.87 37  B 1 
ATOM   299  C CA  . VAL   B 2 37  ? 13.042  27.171  40.003  1.00 56.65 37  B 1 
ATOM   300  C C   . VAL   B 2 37  ? 13.193  26.394  38.715  1.00 57.49 37  B 1 
ATOM   301  O O   . VAL   B 2 37  ? 14.136  25.615  38.558  1.00 53.91 37  B 1 
ATOM   302  C CB  . VAL   B 2 37  ? 14.368  27.805  40.456  1.00 53.02 37  B 1 
ATOM   303  C CG1 . VAL   B 2 37  ? 14.879  28.801  39.413  1.00 46.80 37  B 1 
ATOM   304  C CG2 . VAL   B 2 37  ? 14.189  28.566  41.780  1.00 47.07 37  B 1 
ATOM   305  N N   . HIS   B 2 38  ? 12.227  26.571  37.822  1.00 58.96 38  B 1 
ATOM   306  C CA  . HIS   B 2 38  ? 12.239  25.965  36.506  1.00 60.09 38  B 1 
ATOM   307  C C   . HIS   B 2 38  ? 13.510  26.386  35.786  1.00 61.80 38  B 1 
ATOM   308  O O   . HIS   B 2 38  ? 13.695  27.541  35.404  1.00 57.80 38  B 1 
ATOM   309  C CB  . HIS   B 2 38  ? 10.966  26.354  35.751  1.00 54.73 38  B 1 
ATOM   310  C CG  . HIS   B 2 38  ? 9.800   25.539  36.237  1.00 50.07 38  B 1 
ATOM   311  N ND1 . HIS   B 2 38  ? 9.666   24.180  36.056  1.00 44.61 38  B 1 
ATOM   312  C CD2 . HIS   B 2 38  ? 8.718   25.962  36.961  1.00 43.04 38  B 1 
ATOM   313  C CE1 . HIS   B 2 38  ? 8.514   23.803  36.629  1.00 40.05 38  B 1 
ATOM   314  N NE2 . HIS   B 2 38  ? 7.913   24.851  37.203  1.00 41.42 38  B 1 
ATOM   315  N N   . LYS   B 2 39  ? 14.436  25.432  35.657  1.00 63.15 39  B 1 
ATOM   316  C CA  . LYS   B 2 39  ? 15.703  25.667  34.981  1.00 66.57 39  B 1 
ATOM   317  C C   . LYS   B 2 39  ? 15.420  25.807  33.495  1.00 68.43 39  B 1 
ATOM   318  O O   . LYS   B 2 39  ? 15.224  24.818  32.799  1.00 63.58 39  B 1 
ATOM   319  C CB  . LYS   B 2 39  ? 16.712  24.555  35.271  1.00 62.14 39  B 1 
ATOM   320  C CG  . LYS   B 2 39  ? 17.262  24.643  36.700  1.00 56.46 39  B 1 
ATOM   321  C CD  . LYS   B 2 39  ? 18.353  23.587  36.907  1.00 51.47 39  B 1 
ATOM   322  C CE  . LYS   B 2 39  ? 18.935  23.704  38.314  1.00 45.81 39  B 1 
ATOM   323  N NZ  . LYS   B 2 39  ? 20.005  22.711  38.539  1.00 41.12 39  B 1 
ATOM   324  N N   . GLN   B 2 40  ? 15.437  27.034  33.027  1.00 69.33 40  B 1 
ATOM   325  C CA  . GLN   B 2 40  ? 15.415  27.338  31.602  1.00 71.58 40  B 1 
ATOM   326  C C   . GLN   B 2 40  ? 16.688  26.824  30.915  1.00 72.60 40  B 1 
ATOM   327  O O   . GLN   B 2 40  ? 17.662  26.419  31.563  1.00 67.94 40  B 1 
ATOM   328  C CB  . GLN   B 2 40  ? 15.237  28.850  31.402  1.00 67.84 40  B 1 
ATOM   329  C CG  . GLN   B 2 40  ? 13.878  29.355  31.914  1.00 61.42 40  B 1 
ATOM   330  C CD  . GLN   B 2 40  ? 13.645  30.834  31.589  1.00 56.10 40  B 1 
ATOM   331  O OE1 . GLN   B 2 40  ? 14.509  31.540  31.098  1.00 53.51 40  B 1 
ATOM   332  N NE2 . GLN   B 2 40  ? 12.463  31.345  31.849  1.00 52.35 40  B 1 
ATOM   333  N N   . LEU   B 2 41  ? 16.708  26.859  29.584  1.00 70.96 41  B 1 
ATOM   334  C CA  . LEU   B 2 41  ? 17.848  26.398  28.784  1.00 70.82 41  B 1 
ATOM   335  C C   . LEU   B 2 41  ? 19.152  27.137  29.135  1.00 72.02 41  B 1 
ATOM   336  O O   . LEU   B 2 41  ? 20.219  26.526  29.142  1.00 68.49 41  B 1 
ATOM   337  C CB  . LEU   B 2 41  ? 17.490  26.562  27.297  1.00 68.62 41  B 1 
ATOM   338  C CG  . LEU   B 2 41  ? 18.497  25.886  26.343  1.00 62.95 41  B 1 
ATOM   339  C CD1 . LEU   B 2 41  ? 18.421  24.361  26.431  1.00 56.59 41  B 1 
ATOM   340  C CD2 . LEU   B 2 41  ? 18.204  26.292  24.903  1.00 61.18 41  B 1 
ATOM   341  N N   . ASN   B 2 42  ? 19.061  28.419  29.487  1.00 72.97 42  B 1 
ATOM   342  C CA  . ASN   B 2 42  ? 20.199  29.245  29.914  1.00 71.94 42  B 1 
ATOM   343  C C   . ASN   B 2 42  ? 20.809  28.814  31.261  1.00 72.52 42  B 1 
ATOM   344  O O   . ASN   B 2 42  ? 21.943  29.177  31.559  1.00 68.63 42  B 1 
ATOM   345  C CB  . ASN   B 2 42  ? 19.762  30.724  29.951  1.00 69.81 42  B 1 
ATOM   346  C CG  . ASN   B 2 42  ? 18.699  31.025  31.001  1.00 65.33 42  B 1 
ATOM   347  O OD1 . ASN   B 2 42  ? 18.066  30.148  31.549  1.00 56.88 42  B 1 
ATOM   348  N ND2 . ASN   B 2 42  ? 18.469  32.284  31.308  1.00 62.18 42  B 1 
ATOM   349  N N   . GLN   B 2 43  ? 20.083  28.038  32.064  1.00 71.87 43  B 1 
ATOM   350  C CA  . GLN   B 2 43  ? 20.534  27.450  33.329  1.00 74.53 43  B 1 
ATOM   351  C C   . GLN   B 2 43  ? 20.826  25.946  33.207  1.00 76.71 43  B 1 
ATOM   352  O O   . GLN   B 2 43  ? 21.048  25.259  34.208  1.00 72.31 43  B 1 
ATOM   353  C CB  . GLN   B 2 43  ? 19.485  27.748  34.418  1.00 72.29 43  B 1 
ATOM   354  C CG  . GLN   B 2 43  ? 19.299  29.256  34.688  1.00 67.58 43  B 1 
ATOM   355  C CD  . GLN   B 2 43  ? 20.556  29.920  35.256  1.00 59.24 43  B 1 
ATOM   356  O OE1 . GLN   B 2 43  ? 21.382  29.299  35.906  1.00 53.66 43  B 1 
ATOM   357  N NE2 . GLN   B 2 43  ? 20.736  31.197  35.037  1.00 52.92 43  B 1 
ATOM   358  N N   . THR   B 2 44  ? 20.805  25.412  31.976  1.00 75.80 44  B 1 
ATOM   359  C CA  . THR   B 2 44  ? 21.093  24.006  31.678  1.00 76.68 44  B 1 
ATOM   360  C C   . THR   B 2 44  ? 22.548  23.860  31.236  1.00 78.46 44  B 1 
ATOM   361  O O   . THR   B 2 44  ? 23.006  24.630  30.392  1.00 76.54 44  B 1 
ATOM   362  C CB  . THR   B 2 44  ? 20.138  23.458  30.612  1.00 74.05 44  B 1 
ATOM   363  O OG1 . THR   B 2 44  ? 18.809  23.651  31.028  1.00 65.81 44  B 1 
ATOM   364  C CG2 . THR   B 2 44  ? 20.307  21.954  30.401  1.00 64.44 44  B 1 
ATOM   365  N N   . PRO   B 2 45  ? 23.296  22.857  31.755  1.00 79.91 45  B 1 
ATOM   366  C CA  . PRO   B 2 45  ? 24.679  22.645  31.342  1.00 79.62 45  B 1 
ATOM   367  C C   . PRO   B 2 45  ? 24.801  22.445  29.828  1.00 80.04 45  B 1 
ATOM   368  O O   . PRO   B 2 45  ? 24.089  21.624  29.243  1.00 78.11 45  B 1 
ATOM   369  C CB  . PRO   B 2 45  ? 25.155  21.411  32.114  1.00 77.26 45  B 1 
ATOM   370  C CG  . PRO   B 2 45  ? 24.253  21.377  33.341  1.00 75.92 45  B 1 
ATOM   371  C CD  . PRO   B 2 45  ? 22.937  21.931  32.816  1.00 77.91 45  B 1 
ATOM   372  N N   . THR   B 2 46  ? 25.750  23.125  29.194  1.00 81.53 46  B 1 
ATOM   373  C CA  . THR   B 2 46  ? 25.958  23.056  27.737  1.00 78.73 46  B 1 
ATOM   374  C C   . THR   B 2 46  ? 26.270  21.644  27.245  1.00 79.33 46  B 1 
ATOM   375  O O   . THR   B 2 46  ? 25.792  21.246  26.184  1.00 78.63 46  B 1 
ATOM   376  C CB  . THR   B 2 46  ? 27.097  23.988  27.302  1.00 76.20 46  B 1 
ATOM   377  O OG1 . THR   B 2 46  ? 28.254  23.741  28.074  1.00 69.89 46  B 1 
ATOM   378  C CG2 . THR   B 2 46  ? 26.732  25.463  27.483  1.00 67.92 46  B 1 
ATOM   379  N N   . TRP   B 2 47  ? 27.002  20.855  28.034  1.00 81.68 47  B 1 
ATOM   380  C CA  . TRP   B 2 47  ? 27.295  19.459  27.699  1.00 81.16 47  B 1 
ATOM   381  C C   . TRP   B 2 47  ? 26.024  18.590  27.663  1.00 81.77 47  B 1 
ATOM   382  O O   . TRP   B 2 47  ? 25.916  17.709  26.806  1.00 82.76 47  B 1 
ATOM   383  C CB  . TRP   B 2 47  ? 28.326  18.893  28.690  1.00 81.36 47  B 1 
ATOM   384  C CG  . TRP   B 2 47  ? 27.854  18.740  30.110  1.00 81.50 47  B 1 
ATOM   385  C CD1 . TRP   B 2 47  ? 28.093  19.600  31.121  1.00 74.51 47  B 1 
ATOM   386  C CD2 . TRP   B 2 47  ? 27.047  17.658  30.678  1.00 81.82 47  B 1 
ATOM   387  N NE1 . TRP   B 2 47  ? 27.481  19.139  32.281  1.00 75.32 47  B 1 
ATOM   388  C CE2 . TRP   B 2 47  ? 26.823  17.961  32.044  1.00 79.86 47  B 1 
ATOM   389  C CE3 . TRP   B 2 47  ? 26.494  16.470  30.165  1.00 77.27 47  B 1 
ATOM   390  C CZ2 . TRP   B 2 47  ? 26.047  17.118  32.880  1.00 79.86 47  B 1 
ATOM   391  C CZ3 . TRP   B 2 47  ? 25.717  15.630  30.996  1.00 74.09 47  B 1 
ATOM   392  C CH2 . TRP   B 2 47  ? 25.494  15.962  32.332  1.00 74.23 47  B 1 
ATOM   393  N N   . ALA   B 2 48  ? 25.059  18.840  28.528  1.00 80.79 48  B 1 
ATOM   394  C CA  . ALA   B 2 48  ? 23.796  18.109  28.545  1.00 78.49 48  B 1 
ATOM   395  C C   . ALA   B 2 48  ? 22.959  18.432  27.301  1.00 79.62 48  B 1 
ATOM   396  O O   . ALA   B 2 48  ? 22.467  17.524  26.633  1.00 80.91 48  B 1 
ATOM   397  C CB  . ALA   B 2 48  ? 23.041  18.432  29.845  1.00 78.41 48  B 1 
ATOM   398  N N   . VAL   B 2 49  ? 22.874  19.709  26.938  1.00 79.76 49  B 1 
ATOM   399  C CA  . VAL   B 2 49  ? 22.201  20.152  25.705  1.00 77.57 49  B 1 
ATOM   400  C C   . VAL   B 2 49  ? 22.872  19.540  24.474  1.00 78.36 49  B 1 
ATOM   401  O O   . VAL   B 2 49  ? 22.193  18.958  23.625  1.00 78.90 49  B 1 
ATOM   402  C CB  . VAL   B 2 49  ? 22.184  21.690  25.612  1.00 75.93 49  B 1 
ATOM   403  C CG1 . VAL   B 2 49  ? 21.489  22.171  24.335  1.00 69.58 49  B 1 
ATOM   404  C CG2 . VAL   B 2 49  ? 21.448  22.307  26.807  1.00 70.05 49  B 1 
ATOM   405  N N   . ALA   B 2 50  ? 24.203  19.592  24.405  1.00 82.21 50  B 1 
ATOM   406  C CA  . ALA   B 2 50  ? 24.963  19.014  23.299  1.00 79.76 50  B 1 
ATOM   407  C C   . ALA   B 2 50  ? 24.765  17.493  23.184  1.00 81.18 50  B 1 
ATOM   408  O O   . ALA   B 2 50  ? 24.601  16.981  22.074  1.00 83.14 50  B 1 
ATOM   409  C CB  . ALA   B 2 50  ? 26.442  19.376  23.476  1.00 80.78 50  B 1 
ATOM   410  N N   . ALA   B 2 51  ? 24.733  16.768  24.303  1.00 81.78 51  B 1 
ATOM   411  C CA  . ALA   B 2 51  ? 24.488  15.326  24.320  1.00 81.50 51  B 1 
ATOM   412  C C   . ALA   B 2 51  ? 23.091  14.974  23.777  1.00 82.77 51  B 1 
ATOM   413  O O   . ALA   B 2 51  ? 22.965  14.105  22.911  1.00 82.57 51  B 1 
ATOM   414  C CB  . ALA   B 2 51  ? 24.698  14.808  25.750  1.00 81.87 51  B 1 
ATOM   415  N N   . VAL   B 2 52  ? 22.049  15.683  24.222  1.00 82.17 52  B 1 
ATOM   416  C CA  . VAL   B 2 52  ? 20.669  15.476  23.751  1.00 79.90 52  B 1 
ATOM   417  C C   . VAL   B 2 52  ? 20.536  15.803  22.260  1.00 80.48 52  B 1 
ATOM   418  O O   . VAL   B 2 52  ? 20.003  14.995  21.498  1.00 80.49 52  B 1 
ATOM   419  C CB  . VAL   B 2 52  ? 19.681  16.297  24.603  1.00 78.57 52  B 1 
ATOM   420  C CG1 . VAL   B 2 52  ? 18.259  16.254  24.043  1.00 71.21 52  B 1 
ATOM   421  C CG2 . VAL   B 2 52  ? 19.624  15.747  26.033  1.00 71.09 52  B 1 
ATOM   422  N N   . CYS   B 2 53  ? 21.080  16.933  21.810  1.00 83.04 53  B 1 
ATOM   423  C CA  . CYS   B 2 53  ? 21.087  17.295  20.390  1.00 80.51 53  B 1 
ATOM   424  C C   . CYS   B 2 53  ? 21.832  16.258  19.539  1.00 80.83 53  B 1 
ATOM   425  O O   . CYS   B 2 53  ? 21.334  15.843  18.493  1.00 83.05 53  B 1 
ATOM   426  C CB  . CYS   B 2 53  ? 21.715  18.684  20.216  1.00 80.15 53  B 1 
ATOM   427  S SG  . CYS   B 2 53  ? 20.602  19.963  20.866  1.00 70.89 53  B 1 
ATOM   428  N N   . THR   B 2 54  ? 22.992  15.792  20.005  1.00 84.29 54  B 1 
ATOM   429  C CA  . THR   B 2 54  ? 23.772  14.758  19.314  1.00 83.20 54  B 1 
ATOM   430  C C   . THR   B 2 54  ? 22.975  13.464  19.177  1.00 84.01 54  B 1 
ATOM   431  O O   . THR   B 2 54  ? 22.955  12.879  18.093  1.00 85.10 54  B 1 
ATOM   432  C CB  . THR   B 2 54  ? 25.101  14.481  20.039  1.00 82.43 54  B 1 
ATOM   433  O OG1 . THR   B 2 54  ? 25.867  15.657  20.106  1.00 74.66 54  B 1 
ATOM   434  C CG2 . THR   B 2 54  ? 25.960  13.452  19.304  1.00 72.90 54  B 1 
ATOM   435  N N   . PHE   B 2 55  ? 22.277  13.042  20.230  1.00 84.75 55  B 1 
ATOM   436  C CA  . PHE   B 2 55  ? 21.428  11.852  20.182  1.00 84.05 55  B 1 
ATOM   437  C C   . PHE   B 2 55  ? 20.350  11.964  19.091  1.00 84.53 55  B 1 
ATOM   438  O O   . PHE   B 2 55  ? 20.261  11.086  18.227  1.00 83.72 55  B 1 
ATOM   439  C CB  . PHE   B 2 55  ? 20.819  11.609  21.569  1.00 83.57 55  B 1 
ATOM   440  C CG  . PHE   B 2 55  ? 19.830  10.466  21.591  1.00 83.40 55  B 1 
ATOM   441  C CD1 . PHE   B 2 55  ? 18.449  10.723  21.497  1.00 75.01 55  B 1 
ATOM   442  C CD2 . PHE   B 2 55  ? 20.283  9.138   21.667  1.00 77.59 55  B 1 
ATOM   443  C CE1 . PHE   B 2 55  ? 17.535  9.658   21.490  1.00 75.92 55  B 1 
ATOM   444  C CE2 . PHE   B 2 55  ? 19.372  8.073   21.662  1.00 75.32 55  B 1 
ATOM   445  C CZ  . PHE   B 2 55  ? 17.997  8.334   21.574  1.00 78.84 55  B 1 
ATOM   446  N N   . PHE   B 2 56  ? 19.590  13.062  19.056  1.00 86.66 56  B 1 
ATOM   447  C CA  . PHE   B 2 56  ? 18.550  13.252  18.036  1.00 84.90 56  B 1 
ATOM   448  C C   . PHE   B 2 56  ? 19.108  13.339  16.610  1.00 85.56 56  B 1 
ATOM   449  O O   . PHE   B 2 56  ? 18.526  12.759  15.686  1.00 84.11 56  B 1 
ATOM   450  C CB  . PHE   B 2 56  ? 17.720  14.498  18.363  1.00 82.84 56  B 1 
ATOM   451  C CG  . PHE   B 2 56  ? 16.771  14.319  19.530  1.00 81.28 56  B 1 
ATOM   452  C CD1 . PHE   B 2 56  ? 15.774  13.327  19.482  1.00 74.46 56  B 1 
ATOM   453  C CD2 . PHE   B 2 56  ? 16.857  15.151  20.657  1.00 76.01 56  B 1 
ATOM   454  C CE1 . PHE   B 2 56  ? 14.885  13.163  20.555  1.00 73.18 56  B 1 
ATOM   455  C CE2 . PHE   B 2 56  ? 15.968  14.991  21.733  1.00 72.93 56  B 1 
ATOM   456  C CZ  . PHE   B 2 56  ? 14.982  13.993  21.681  1.00 74.79 56  B 1 
ATOM   457  N N   . ILE   B 2 57  ? 20.253  14.002  16.417  1.00 87.91 57  B 1 
ATOM   458  C CA  . ILE   B 2 57  ? 20.928  14.074  15.115  1.00 86.67 57  B 1 
ATOM   459  C C   . ILE   B 2 57  ? 21.362  12.679  14.664  1.00 87.22 57  B 1 
ATOM   460  O O   . ILE   B 2 57  ? 21.078  12.281  13.533  1.00 87.38 57  B 1 
ATOM   461  C CB  . ILE   B 2 57  ? 22.116  15.062  15.168  1.00 85.86 57  B 1 
ATOM   462  C CG1 . ILE   B 2 57  ? 21.606  16.513  15.323  1.00 82.48 57  B 1 
ATOM   463  C CG2 . ILE   B 2 57  ? 22.995  14.946  13.909  1.00 83.03 57  B 1 
ATOM   464  C CD1 . ILE   B 2 57  ? 22.689  17.510  15.752  1.00 79.91 57  B 1 
ATOM   465  N N   . VAL   B 2 58  ? 22.013  11.900  15.541  1.00 87.74 58  B 1 
ATOM   466  C CA  . VAL   B 2 58  ? 22.472  10.542  15.220  1.00 86.05 58  B 1 
ATOM   467  C C   . VAL   B 2 58  ? 21.297  9.641   14.846  1.00 85.01 58  B 1 
ATOM   468  O O   . VAL   B 2 58  ? 21.357  8.969   13.815  1.00 83.68 58  B 1 
ATOM   469  C CB  . VAL   B 2 58  ? 23.307  9.951   16.376  1.00 84.80 58  B 1 
ATOM   470  C CG1 . VAL   B 2 58  ? 23.574  8.454   16.208  1.00 78.67 58  B 1 
ATOM   471  C CG2 . VAL   B 2 58  ? 24.672  10.644  16.455  1.00 79.36 58  B 1 
ATOM   472  N N   . VAL   B 2 59  ? 20.216  9.648   15.625  1.00 88.96 59  B 1 
ATOM   473  C CA  . VAL   B 2 59  ? 19.012  8.855   15.321  1.00 86.43 59  B 1 
ATOM   474  C C   . VAL   B 2 59  ? 18.413  9.255   13.969  1.00 85.59 59  B 1 
ATOM   475  O O   . VAL   B 2 59  ? 18.094  8.385   13.155  1.00 84.07 59  B 1 
ATOM   476  C CB  . VAL   B 2 59  ? 17.976  8.977   16.457  1.00 85.00 59  B 1 
ATOM   477  C CG1 . VAL   B 2 59  ? 16.634  8.335   16.095  1.00 77.47 59  B 1 
ATOM   478  C CG2 . VAL   B 2 59  ? 18.484  8.271   17.722  1.00 77.95 59  B 1 
ATOM   479  N N   . SER   B 2 60  ? 18.325  10.550  13.686  1.00 89.03 60  B 1 
ATOM   480  C CA  . SER   B 2 60  ? 17.783  11.066  12.422  1.00 85.88 60  B 1 
ATOM   481  C C   . SER   B 2 60  ? 18.643  10.664  11.220  1.00 85.82 60  B 1 
ATOM   482  O O   . SER   B 2 60  ? 18.121  10.159  10.225  1.00 84.07 60  B 1 
ATOM   483  C CB  . SER   B 2 60  ? 17.646  12.590  12.485  1.00 83.72 60  B 1 
ATOM   484  O OG  . SER   B 2 60  ? 16.812  12.957  13.563  1.00 71.15 60  B 1 
ATOM   485  N N   . VAL   B 2 61  ? 19.971  10.789  11.324  1.00 89.05 61  B 1 
ATOM   486  C CA  . VAL   B 2 61  ? 20.914  10.384  10.266  1.00 88.45 61  B 1 
ATOM   487  C C   . VAL   B 2 61  ? 20.903  8.868   10.045  1.00 87.99 61  B 1 
ATOM   488  O O   . VAL   B 2 61  ? 21.007  8.399   8.907   1.00 88.04 61  B 1 
ATOM   489  C CB  . VAL   B 2 61  ? 22.332  10.891  10.604  1.00 88.08 61  B 1 
ATOM   490  C CG1 . VAL   B 2 61  ? 23.404  10.329  9.666   1.00 81.30 61  B 1 
ATOM   491  C CG2 . VAL   B 2 61  ? 22.406  12.417  10.506  1.00 82.31 61  B 1 
ATOM   492  N N   . LEU   B 2 62  ? 20.767  8.072   11.107  1.00 89.88 62  B 1 
ATOM   493  C CA  . LEU   B 2 62  ? 20.637  6.617   10.985  1.00 89.43 62  B 1 
ATOM   494  C C   . LEU   B 2 62  ? 19.343  6.222   10.264  1.00 88.56 62  B 1 
ATOM   495  O O   . LEU   B 2 62  ? 19.375  5.334   9.408   1.00 88.14 62  B 1 
ATOM   496  C CB  . LEU   B 2 62  ? 20.706  5.963   12.375  1.00 90.19 62  B 1 
ATOM   497  C CG  . LEU   B 2 62  ? 22.116  5.917   13.007  1.00 81.98 62  B 1 
ATOM   498  C CD1 . LEU   B 2 62  ? 22.010  5.371   14.431  1.00 76.16 62  B 1 
ATOM   499  C CD2 . LEU   B 2 62  ? 23.079  5.022   12.224  1.00 79.42 62  B 1 
ATOM   500  N N   . LEU   B 2 63  ? 18.233  6.893   10.564  1.00 88.05 63  B 1 
ATOM   501  C CA  . LEU   B 2 63  ? 16.961  6.672   9.875   1.00 85.58 63  B 1 
ATOM   502  C C   . LEU   B 2 63  ? 17.059  7.039   8.388   1.00 85.62 63  B 1 
ATOM   503  O O   . LEU   B 2 63  ? 16.646  6.250   7.535   1.00 84.14 63  B 1 
ATOM   504  C CB  . LEU   B 2 63  ? 15.860  7.471   10.595  1.00 83.20 63  B 1 
ATOM   505  C CG  . LEU   B 2 63  ? 14.458  7.313   9.968   1.00 75.39 63  B 1 
ATOM   506  C CD1 . LEU   B 2 63  ? 13.955  5.870   10.033  1.00 68.11 63  B 1 
ATOM   507  C CD2 . LEU   B 2 63  ? 13.463  8.206   10.699  1.00 68.58 63  B 1 
ATOM   508  N N   . GLU   B 2 64  ? 17.655  8.183   8.066   1.00 87.22 64  B 1 
ATOM   509  C CA  . GLU   B 2 64  ? 17.883  8.622   6.686   1.00 86.60 64  B 1 
ATOM   510  C C   . GLU   B 2 64  ? 18.735  7.608   5.909   1.00 87.52 64  B 1 
ATOM   511  O O   . GLU   B 2 64  ? 18.331  7.137   4.836   1.00 87.44 64  B 1 
ATOM   512  C CB  . GLU   B 2 64  ? 18.531  10.010  6.726   1.00 85.98 64  B 1 
ATOM   513  C CG  . GLU   B 2 64  ? 18.630  10.692  5.353   1.00 77.10 64  B 1 
ATOM   514  C CD  . GLU   B 2 64  ? 20.062  10.976  4.888   1.00 69.63 64  B 1 
ATOM   515  O OE1 . GLU   B 2 64  ? 20.260  11.012  3.657   1.00 63.07 64  B 1 
ATOM   516  O OE2 . GLU   B 2 64  ? 20.959  11.103  5.745   1.00 64.74 64  B 1 
ATOM   517  N N   . LYS   B 2 65  ? 19.861  7.150   6.492   1.00 90.45 65  B 1 
ATOM   518  C CA  . LYS   B 2 65  ? 20.721  6.122   5.892   1.00 91.00 65  B 1 
ATOM   519  C C   . LYS   B 2 65  ? 19.996  4.791   5.701   1.00 91.33 65  B 1 
ATOM   520  O O   . LYS   B 2 65  ? 20.210  4.118   4.691   1.00 90.42 65  B 1 
ATOM   521  C CB  . LYS   B 2 65  ? 21.978  5.919   6.749   1.00 91.70 65  B 1 
ATOM   522  C CG  . LYS   B 2 65  ? 22.976  7.068   6.553   1.00 81.82 65  B 1 
ATOM   523  C CD  . LYS   B 2 65  ? 24.237  6.841   7.393   1.00 75.95 65  B 1 
ATOM   524  C CE  . LYS   B 2 65  ? 25.209  7.998   7.149   1.00 68.09 65  B 1 
ATOM   525  N NZ  . LYS   B 2 65  ? 26.455  7.889   7.948   1.00 60.14 65  B 1 
ATOM   526  N N   . LEU   B 2 66  ? 19.144  4.395   6.644   1.00 89.54 66  B 1 
ATOM   527  C CA  . LEU   B 2 66  ? 18.337  3.183   6.522   1.00 88.95 66  B 1 
ATOM   528  C C   . LEU   B 2 66  ? 17.361  3.287   5.345   1.00 88.97 66  B 1 
ATOM   529  O O   . LEU   B 2 66  ? 17.327  2.387   4.501   1.00 87.82 66  B 1 
ATOM   530  C CB  . LEU   B 2 66  ? 17.609  2.918   7.855   1.00 88.57 66  B 1 
ATOM   531  C CG  . LEU   B 2 66  ? 16.721  1.654   7.847   1.00 79.36 66  B 1 
ATOM   532  C CD1 . LEU   B 2 66  ? 17.546  0.375   7.688   1.00 71.71 66  B 1 
ATOM   533  C CD2 . LEU   B 2 66  ? 15.932  1.567   9.150   1.00 72.82 66  B 1 
ATOM   534  N N   . LEU   B 2 67  ? 16.617  4.386   5.250   1.00 88.47 67  B 1 
ATOM   535  C CA  . LEU   B 2 67  ? 15.681  4.635   4.150   1.00 87.18 67  B 1 
ATOM   536  C C   . LEU   B 2 67  ? 16.403  4.692   2.799   1.00 87.55 67  B 1 
ATOM   537  O O   . LEU   B 2 67  ? 15.953  4.065   1.838   1.00 85.65 67  B 1 
ATOM   538  C CB  . LEU   B 2 67  ? 14.908  5.941   4.416   1.00 84.63 67  B 1 
ATOM   539  C CG  . LEU   B 2 67  ? 13.893  5.867   5.577   1.00 79.52 67  B 1 
ATOM   540  C CD1 . LEU   B 2 67  ? 13.312  7.260   5.827   1.00 73.47 67  B 1 
ATOM   541  C CD2 . LEU   B 2 67  ? 12.733  4.916   5.267   1.00 73.76 67  B 1 
ATOM   542  N N   . HIS   B 2 68  ? 17.565  5.349   2.738   1.00 89.16 68  B 1 
ATOM   543  C CA  . HIS   B 2 68  ? 18.397  5.395   1.537   1.00 89.95 68  B 1 
ATOM   544  C C   . HIS   B 2 68  ? 18.883  3.996   1.126   1.00 90.77 68  B 1 
ATOM   545  O O   . HIS   B 2 68  ? 18.795  3.620   -0.046  1.00 89.99 68  B 1 
ATOM   546  C CB  . HIS   B 2 68  ? 19.573  6.350   1.773   1.00 88.93 68  B 1 
ATOM   547  C CG  . HIS   B 2 68  ? 20.373  6.563   0.519   1.00 83.22 68  B 1 
ATOM   548  N ND1 . HIS   B 2 68  ? 20.058  7.428   -0.504  1.00 68.56 68  B 1 
ATOM   549  C CD2 . HIS   B 2 68  ? 21.509  5.894   0.127   1.00 71.44 68  B 1 
ATOM   550  C CE1 . HIS   B 2 68  ? 20.976  7.284   -1.470  1.00 69.17 68  B 1 
ATOM   551  N NE2 . HIS   B 2 68  ? 21.876  6.356   -1.128  1.00 72.68 68  B 1 
ATOM   552  N N   . LYS   B 2 69  ? 19.325  3.174   2.084   1.00 90.56 69  B 1 
ATOM   553  C CA  . LYS   B 2 69  ? 19.739  1.789   1.819   1.00 91.43 69  B 1 
ATOM   554  C C   . LYS   B 2 69  ? 18.579  0.938   1.291   1.00 91.32 69  B 1 
ATOM   555  O O   . LYS   B 2 69  ? 18.774  0.170   0.348   1.00 90.16 69  B 1 
ATOM   556  C CB  . LYS   B 2 69  ? 20.363  1.197   3.092   1.00 92.03 69  B 1 
ATOM   557  C CG  . LYS   B 2 69  ? 21.008  -0.178  2.843   1.00 81.43 69  B 1 
ATOM   558  C CD  . LYS   B 2 69  ? 21.717  -0.671  4.109   1.00 75.50 69  B 1 
ATOM   559  C CE  . LYS   B 2 69  ? 22.411  -2.021  3.866   1.00 65.65 69  B 1 
ATOM   560  N NZ  . LYS   B 2 69  ? 23.168  -2.480  5.060   1.00 59.08 69  B 1 
ATOM   561  N N   . VAL   B 2 70  ? 17.387  1.081   1.861   1.00 89.95 70  B 1 
ATOM   562  C CA  . VAL   B 2 70  ? 16.180  0.407   1.353   1.00 88.41 70  B 1 
ATOM   563  C C   . VAL   B 2 70  ? 15.870  0.866   -0.075  1.00 89.11 70  B 1 
ATOM   564  O O   . VAL   B 2 70  ? 15.668  0.020   -0.946  1.00 87.86 70  B 1 
ATOM   565  C CB  . VAL   B 2 70  ? 14.976  0.620   2.292   1.00 86.44 70  B 1 
ATOM   566  C CG1 . VAL   B 2 70  ? 13.678  0.056   1.700   1.00 80.40 70  B 1 
ATOM   567  C CG2 . VAL   B 2 70  ? 15.196  -0.093  3.632   1.00 80.42 70  B 1 
ATOM   568  N N   . GLY   B 2 71  ? 15.903  2.165   -0.335  1.00 89.72 71  B 1 
ATOM   569  C CA  . GLY   B 2 71  ? 15.711  2.736   -1.669  1.00 89.73 71  B 1 
ATOM   570  C C   . GLY   B 2 71  ? 16.700  2.176   -2.695  1.00 90.45 71  B 1 
ATOM   571  O O   . GLY   B 2 71  ? 16.286  1.699   -3.750  1.00 88.72 71  B 1 
ATOM   572  N N   . LYS   B 2 72  ? 17.990  2.109   -2.342  1.00 90.42 72  B 1 
ATOM   573  C CA  . LYS   B 2 72  ? 19.033  1.524   -3.190  1.00 90.47 72  B 1 
ATOM   574  C C   . LYS   B 2 72  ? 18.771  0.048   -3.500  1.00 89.70 72  B 1 
ATOM   575  O O   . LYS   B 2 72  ? 18.816  -0.351  -4.656  1.00 88.22 72  B 1 
ATOM   576  C CB  . LYS   B 2 72  ? 20.406  1.753   -2.542  1.00 90.26 72  B 1 
ATOM   577  C CG  . LYS   B 2 72  ? 21.528  1.303   -3.483  1.00 81.82 72  B 1 
ATOM   578  C CD  . LYS   B 2 72  ? 22.912  1.690   -2.946  1.00 75.20 72  B 1 
ATOM   579  C CE  . LYS   B 2 72  ? 23.950  1.233   -3.973  1.00 64.53 72  B 1 
ATOM   580  N NZ  . LYS   B 2 72  ? 25.321  1.676   -3.625  1.00 57.11 72  B 1 
ATOM   581  N N   . VAL   B 2 73  ? 18.409  -0.758  -2.503  1.00 90.25 73  B 1 
ATOM   582  C CA  . VAL   B 2 73  ? 18.072  -2.183  -2.721  1.00 89.40 73  B 1 
ATOM   583  C C   . VAL   B 2 73  ? 16.847  -2.353  -3.631  1.00 88.65 73  B 1 
ATOM   584  O O   . VAL   B 2 73  ? 16.772  -3.324  -4.392  1.00 86.88 73  B 1 
ATOM   585  C CB  . VAL   B 2 73  ? 17.853  -2.896  -1.370  1.00 89.02 73  B 1 
ATOM   586  C CG1 . VAL   B 2 73  ? 17.275  -4.310  -1.515  1.00 82.24 73  B 1 
ATOM   587  C CG2 . VAL   B 2 73  ? 19.178  -3.039  -0.610  1.00 82.19 73  B 1 
ATOM   588  N N   . LEU   B 2 74  ? 15.870  -1.455  -3.551  1.00 88.32 74  B 1 
ATOM   589  C CA  . LEU   B 2 74  ? 14.701  -1.477  -4.437  1.00 86.64 74  B 1 
ATOM   590  C C   . LEU   B 2 74  ? 15.069  -1.071  -5.871  1.00 86.50 74  B 1 
ATOM   591  O O   . LEU   B 2 74  ? 14.589  -1.711  -6.808  1.00 84.05 74  B 1 
ATOM   592  C CB  . LEU   B 2 74  ? 13.592  -0.571  -3.874  1.00 84.47 74  B 1 
ATOM   593  C CG  . LEU   B 2 74  ? 12.941  -1.077  -2.572  1.00 81.44 74  B 1 
ATOM   594  C CD1 . LEU   B 2 74  ? 11.920  -0.049  -2.082  1.00 74.92 74  B 1 
ATOM   595  C CD2 . LEU   B 2 74  ? 12.217  -2.415  -2.755  1.00 76.30 74  B 1 
ATOM   596  N N   . TRP   B 2 75  ? 15.936  -0.074  -6.012  1.00 86.97 75  B 1 
ATOM   597  C CA  . TRP   B 2 75  ? 16.475  0.373   -7.297  1.00 85.95 75  B 1 
ATOM   598  C C   . TRP   B 2 75  ? 17.284  -0.727  -7.990  1.00 84.89 75  B 1 
ATOM   599  O O   . TRP   B 2 75  ? 16.956  -1.108  -9.114  1.00 80.78 75  B 1 
ATOM   600  C CB  . TRP   B 2 75  ? 17.322  1.625   -7.068  1.00 84.75 75  B 1 
ATOM   601  C CG  . TRP   B 2 75  ? 17.877  2.201   -8.330  1.00 82.54 75  B 1 
ATOM   602  C CD1 . TRP   B 2 75  ? 19.102  1.950   -8.844  1.00 71.91 75  B 1 
ATOM   603  C CD2 . TRP   B 2 75  ? 17.208  3.091   -9.273  1.00 76.76 75  B 1 
ATOM   604  N NE1 . TRP   B 2 75  ? 19.249  2.637   -10.046 1.00 69.58 75  B 1 
ATOM   605  C CE2 . TRP   B 2 75  ? 18.107  3.344   -10.344 1.00 73.69 75  B 1 
ATOM   606  C CE3 . TRP   B 2 75  ? 15.938  3.707   -9.314  1.00 68.65 75  B 1 
ATOM   607  C CZ2 . TRP   B 2 75  ? 17.764  4.179   -11.431 1.00 70.57 75  B 1 
ATOM   608  C CZ3 . TRP   B 2 75  ? 15.592  4.536   -10.392 1.00 62.67 75  B 1 
ATOM   609  C CH2 . TRP   B 2 75  ? 16.495  4.769   -11.441 1.00 63.48 75  B 1 
ATOM   610  N N   . ASP   B 2 76  ? 18.240  -1.332  -7.287  1.00 88.21 76  B 1 
ATOM   611  C CA  . ASP   B 2 76  ? 19.092  -2.417  -7.802  1.00 87.34 76  B 1 
ATOM   612  C C   . ASP   B 2 76  ? 18.274  -3.651  -8.233  1.00 86.15 76  B 1 
ATOM   613  O O   . ASP   B 2 76  ? 18.690  -4.446  -9.076  1.00 83.55 76  B 1 
ATOM   614  C CB  . ASP   B 2 76  ? 20.095  -2.847  -6.713  1.00 87.17 76  B 1 
ATOM   615  C CG  . ASP   B 2 76  ? 21.133  -1.789  -6.303  1.00 82.17 76  B 1 
ATOM   616  O OD1 . ASP   B 2 76  ? 21.336  -0.812  -7.051  1.00 75.83 76  B 1 
ATOM   617  O OD2 . ASP   B 2 76  ? 21.737  -1.975  -5.217  1.00 77.73 76  B 1 
ATOM   618  N N   . ARG   B 2 77  ? 17.090  -3.830  -7.659  1.00 84.63 77  B 1 
ATOM   619  C CA  . ARG   B 2 77  ? 16.145  -4.905  -8.026  1.00 82.45 77  B 1 
ATOM   620  C C   . ARG   B 2 77  ? 15.085  -4.469  -9.045  1.00 81.12 77  B 1 
ATOM   621  O O   . ARG   B 2 77  ? 14.116  -5.216  -9.236  1.00 77.82 77  B 1 
ATOM   622  C CB  . ARG   B 2 77  ? 15.522  -5.511  -6.761  1.00 80.59 77  B 1 
ATOM   623  C CG  . ARG   B 2 77  ? 16.565  -6.255  -5.913  1.00 75.30 77  B 1 
ATOM   624  C CD  . ARG   B 2 77  ? 15.868  -6.940  -4.732  1.00 71.61 77  B 1 
ATOM   625  N NE  . ARG   B 2 77  ? 16.838  -7.636  -3.871  1.00 65.19 77  B 1 
ATOM   626  C CZ  . ARG   B 2 77  ? 16.579  -8.579  -2.980  1.00 59.84 77  B 1 
ATOM   627  N NH1 . ARG   B 2 77  ? 15.370  -9.020  -2.770  1.00 55.09 77  B 1 
ATOM   628  N NH2 . ARG   B 2 77  ? 17.548  -9.094  -2.268  1.00 53.59 77  B 1 
ATOM   629  N N   . HIS   B 2 78  ? 15.224  -3.308  -9.645  1.00 81.11 78  B 1 
ATOM   630  C CA  . HIS   B 2 78  ? 14.293  -2.712  -10.611 1.00 78.88 78  B 1 
ATOM   631  C C   . HIS   B 2 78  ? 12.827  -2.697  -10.138 1.00 78.53 78  B 1 
ATOM   632  O O   . HIS   B 2 78  ? 11.887  -2.907  -10.909 1.00 74.13 78  B 1 
ATOM   633  C CB  . HIS   B 2 78  ? 14.490  -3.354  -11.991 1.00 76.31 78  B 1 
ATOM   634  C CG  . HIS   B 2 78  ? 15.882  -3.171  -12.525 1.00 70.66 78  B 1 
ATOM   635  N ND1 . HIS   B 2 78  ? 16.427  -1.996  -12.997 1.00 61.83 78  B 1 
ATOM   636  C CD2 . HIS   B 2 78  ? 16.867  -4.121  -12.623 1.00 61.41 78  B 1 
ATOM   637  C CE1 . HIS   B 2 78  ? 17.690  -2.239  -13.375 1.00 57.59 78  B 1 
ATOM   638  N NE2 . HIS   B 2 78  ? 17.995  -3.524  -13.161 1.00 58.08 78  B 1 
ATOM   639  N N   . LYS   B 2 79  ? 12.608  -2.437  -8.842  1.00 81.40 79  B 1 
ATOM   640  C CA  . LYS   B 2 79  ? 11.270  -2.407  -8.236  1.00 81.02 79  B 1 
ATOM   641  C C   . LYS   B 2 79  ? 10.711  -0.986  -8.197  1.00 82.24 79  B 1 
ATOM   642  O O   . LYS   B 2 79  ? 10.457  -0.453  -7.121  1.00 80.10 79  B 1 
ATOM   643  C CB  . LYS   B 2 79  ? 11.284  -3.070  -6.860  1.00 78.39 79  B 1 
ATOM   644  C CG  . LYS   B 2 79  ? 11.622  -4.548  -7.008  1.00 75.69 79  B 1 
ATOM   645  C CD  . LYS   B 2 79  ? 11.406  -5.244  -5.675  1.00 71.15 79  B 1 
ATOM   646  C CE  . LYS   B 2 79  ? 11.596  -6.733  -5.924  1.00 64.72 79  B 1 
ATOM   647  N NZ  . LYS   B 2 79  ? 10.918  -7.505  -4.884  1.00 58.83 79  B 1 
ATOM   648  N N   . THR   B 2 80  ? 10.507  -0.413  -9.367  1.00 80.48 80  B 1 
ATOM   649  C CA  . THR   B 2 80  ? 10.050  0.974   -9.519  1.00 80.45 80  B 1 
ATOM   650  C C   . THR   B 2 80  ? 8.771   1.269   -8.735  1.00 82.03 80  B 1 
ATOM   651  O O   . THR   B 2 80  ? 8.730   2.231   -7.976  1.00 79.11 80  B 1 
ATOM   652  C CB  . THR   B 2 80  ? 9.820   1.298   -11.001 1.00 77.34 80  B 1 
ATOM   653  O OG1 . THR   B 2 80  ? 8.969   0.324   -11.568 1.00 67.86 80  B 1 
ATOM   654  C CG2 . THR   B 2 80  ? 11.131  1.274   -11.787 1.00 65.62 80  B 1 
ATOM   655  N N   . ALA   B 2 81  ? 7.773   0.389   -8.804  1.00 81.94 81  B 1 
ATOM   656  C CA  . ALA   B 2 81  ? 6.523   0.603   -8.075  1.00 81.06 81  B 1 
ATOM   657  C C   . ALA   B 2 81  ? 6.684   0.609   -6.542  1.00 83.69 81  B 1 
ATOM   658  O O   . ALA   B 2 81  ? 6.003   1.373   -5.859  1.00 81.76 81  B 1 
ATOM   659  C CB  . ALA   B 2 81  ? 5.515   -0.461  -8.519  1.00 77.19 81  B 1 
ATOM   660  N N   . LEU   B 2 82  ? 7.589   -0.212  -5.997  1.00 83.92 82  B 1 
ATOM   661  C CA  . LEU   B 2 82  ? 7.895   -0.195  -4.560  1.00 84.57 82  B 1 
ATOM   662  C C   . LEU   B 2 82  ? 8.754   1.006   -4.169  1.00 86.24 82  B 1 
ATOM   663  O O   . LEU   B 2 82  ? 8.651   1.469   -3.040  1.00 85.68 82  B 1 
ATOM   664  C CB  . LEU   B 2 82  ? 8.624   -1.480  -4.142  1.00 82.48 82  B 1 
ATOM   665  C CG  . LEU   B 2 82  ? 7.769   -2.755  -4.150  1.00 77.79 82  B 1 
ATOM   666  C CD1 . LEU   B 2 82  ? 8.661   -3.923  -3.731  1.00 72.08 82  B 1 
ATOM   667  C CD2 . LEU   B 2 82  ? 6.600   -2.690  -3.173  1.00 73.14 82  B 1 
ATOM   668  N N   . LEU   B 2 83  ? 9.598   1.487   -5.071  1.00 86.08 83  B 1 
ATOM   669  C CA  . LEU   B 2 83  ? 10.361  2.712   -4.856  1.00 87.73 83  B 1 
ATOM   670  C C   . LEU   B 2 83  ? 9.414   3.914   -4.776  1.00 88.85 83  B 1 
ATOM   671  O O   . LEU   B 2 83  ? 9.492   4.668   -3.815  1.00 88.20 83  B 1 
ATOM   672  C CB  . LEU   B 2 83  ? 11.408  2.854   -5.968  1.00 86.52 83  B 1 
ATOM   673  C CG  . LEU   B 2 83  ? 12.412  3.997   -5.721  1.00 79.90 83  B 1 
ATOM   674  C CD1 . LEU   B 2 83  ? 13.331  3.692   -4.541  1.00 72.48 83  B 1 
ATOM   675  C CD2 . LEU   B 2 83  ? 13.282  4.167   -6.966  1.00 74.63 83  B 1 
ATOM   676  N N   . ASP   B 2 84  ? 8.448   4.015   -5.681  1.00 87.98 84  B 1 
ATOM   677  C CA  . ASP   B 2 84  ? 7.416   5.056   -5.630  1.00 87.07 84  B 1 
ATOM   678  C C   . ASP   B 2 84  ? 6.570   4.970   -4.346  1.00 87.87 84  B 1 
ATOM   679  O O   . ASP   B 2 84  ? 6.217   5.990   -3.758  1.00 86.99 84  B 1 
ATOM   680  C CB  . ASP   B 2 84  ? 6.477   4.932   -6.834  1.00 85.54 84  B 1 
ATOM   681  C CG  . ASP   B 2 84  ? 7.127   5.090   -8.209  1.00 78.64 84  B 1 
ATOM   682  O OD1 . ASP   B 2 84  ? 8.213   5.681   -8.313  1.00 71.04 84  B 1 
ATOM   683  O OD2 . ASP   B 2 84  ? 6.498   4.592   -9.178  1.00 72.81 84  B 1 
ATOM   684  N N   . ALA   B 2 85  ? 6.253   3.758   -3.883  1.00 87.56 85  B 1 
ATOM   685  C CA  . ALA   B 2 85  ? 5.563   3.571   -2.608  1.00 86.95 85  B 1 
ATOM   686  C C   . ALA   B 2 85  ? 6.422   4.036   -1.415  1.00 87.95 85  B 1 
ATOM   687  O O   . ALA   B 2 85  ? 5.897   4.661   -0.497  1.00 87.15 85  B 1 
ATOM   688  C CB  . ALA   B 2 85  ? 5.140   2.102   -2.469  1.00 85.87 85  B 1 
ATOM   689  N N   . LEU   B 2 86  ? 7.738   3.783   -1.437  1.00 88.16 86  B 1 
ATOM   690  C CA  . LEU   B 2 86  ? 8.663   4.279   -0.414  1.00 88.65 86  B 1 
ATOM   691  C C   . LEU   B 2 86  ? 8.736   5.813   -0.419  1.00 89.03 86  B 1 
ATOM   692  O O   . LEU   B 2 86  ? 8.687   6.416   0.650   1.00 88.70 86  B 1 
ATOM   693  C CB  . LEU   B 2 86  ? 10.047  3.647   -0.631  1.00 88.03 86  B 1 
ATOM   694  C CG  . LEU   B 2 86  ? 11.117  4.112   0.382   1.00 85.08 86  B 1 
ATOM   695  C CD1 . LEU   B 2 86  ? 10.808  3.627   1.798   1.00 78.81 86  B 1 
ATOM   696  C CD2 . LEU   B 2 86  ? 12.481  3.554   -0.020  1.00 79.51 86  B 1 
ATOM   697  N N   . GLU   B 2 87  ? 8.818   6.440   -1.590  1.00 89.74 87  B 1 
ATOM   698  C CA  . GLU   B 2 87  ? 8.793   7.902   -1.704  1.00 89.77 87  B 1 
ATOM   699  C C   . GLU   B 2 87  ? 7.474   8.482   -1.189  1.00 90.37 87  B 1 
ATOM   700  O O   . GLU   B 2 87  ? 7.467   9.501   -0.496  1.00 89.69 87  B 1 
ATOM   701  C CB  . GLU   B 2 87  ? 9.053   8.333   -3.160  1.00 89.45 87  B 1 
ATOM   702  C CG  . GLU   B 2 87  ? 10.491  8.047   -3.646  1.00 77.46 87  B 1 
ATOM   703  C CD  . GLU   B 2 87  ? 11.562  8.583   -2.682  1.00 69.46 87  B 1 
ATOM   704  O OE1 . GLU   B 2 87  ? 12.509  7.830   -2.349  1.00 61.77 87  B 1 
ATOM   705  O OE2 . GLU   B 2 87  ? 11.419  9.710   -2.183  1.00 62.93 87  B 1 
ATOM   706  N N   . LYS   B 2 88  ? 6.357   7.790   -1.418  1.00 90.25 88  B 1 
ATOM   707  C CA  . LYS   B 2 88  ? 5.072   8.201   -0.852  1.00 89.68 88  B 1 
ATOM   708  C C   . LYS   B 2 88  ? 5.063   8.108   0.681   1.00 90.06 88  B 1 
ATOM   709  O O   . LYS   B 2 88  ? 4.607   9.048   1.320   1.00 88.75 88  B 1 
ATOM   710  C CB  . LYS   B 2 88  ? 3.936   7.408   -1.511  1.00 88.25 88  B 1 
ATOM   711  C CG  . LYS   B 2 88  ? 2.530   7.951   -1.193  1.00 76.84 88  B 1 
ATOM   712  C CD  . LYS   B 2 88  ? 2.351   9.430   -1.535  1.00 73.11 88  B 1 
ATOM   713  C CE  . LYS   B 2 88  ? 0.894   9.858   -1.355  1.00 65.06 88  B 1 
ATOM   714  N NZ  . LYS   B 2 88  ? 0.768   11.300  -1.041  1.00 58.77 88  B 1 
ATOM   715  N N   . ILE   B 2 89  ? 5.624   7.051   1.265   1.00 89.33 89  B 1 
ATOM   716  C CA  . ILE   B 2 89  ? 5.775   6.940   2.725   1.00 88.82 89  B 1 
ATOM   717  C C   . ILE   B 2 89  ? 6.632   8.089   3.276   1.00 89.10 89  B 1 
ATOM   718  O O   . ILE   B 2 89  ? 6.268   8.694   4.282   1.00 88.18 89  B 1 
ATOM   719  C CB  . ILE   B 2 89  ? 6.357   5.563   3.125   1.00 88.21 89  B 1 
ATOM   720  C CG1 . ILE   B 2 89  ? 5.345   4.432   2.832   1.00 84.06 89  B 1 
ATOM   721  C CG2 . ILE   B 2 89  ? 6.745   5.524   4.617   1.00 83.77 89  B 1 
ATOM   722  C CD1 . ILE   B 2 89  ? 5.970   3.036   2.816   1.00 77.85 89  B 1 
ATOM   723  N N   . LYS   B 2 90  ? 7.745   8.428   2.623   1.00 90.14 90  B 1 
ATOM   724  C CA  . LYS   B 2 90  ? 8.584   9.568   3.024   1.00 90.03 90  B 1 
ATOM   725  C C   . LYS   B 2 90  ? 7.814   10.891  2.970   1.00 90.01 90  B 1 
ATOM   726  O O   . LYS   B 2 90  ? 7.954   11.696  3.884   1.00 89.52 90  B 1 
ATOM   727  C CB  . LYS   B 2 90  ? 9.813   9.678   2.121   1.00 89.01 90  B 1 
ATOM   728  C CG  . LYS   B 2 90  ? 10.852  8.561   2.295   1.00 82.36 90  B 1 
ATOM   729  C CD  . LYS   B 2 90  ? 11.929  8.809   1.240   1.00 82.17 90  B 1 
ATOM   730  C CE  . LYS   B 2 90  ? 13.021  7.753   1.172   1.00 74.75 90  B 1 
ATOM   731  N NZ  . LYS   B 2 90  ? 13.888  8.045   0.005   1.00 69.78 90  B 1 
ATOM   732  N N   . ALA   B 2 91  ? 7.003   11.097  1.940   1.00 89.76 91  B 1 
ATOM   733  C CA  . ALA   B 2 91  ? 6.178   12.294  1.825   1.00 89.43 91  B 1 
ATOM   734  C C   . ALA   B 2 91  ? 5.162   12.403  2.978   1.00 89.49 91  B 1 
ATOM   735  O O   . ALA   B 2 91  ? 5.029   13.471  3.567   1.00 88.04 91  B 1 
ATOM   736  C CB  . ALA   B 2 91  ? 5.494   12.297  0.453   1.00 88.62 91  B 1 
ATOM   737  N N   . GLU   B 2 92  ? 4.504   11.301  3.362   1.00 90.64 92  B 1 
ATOM   738  C CA  . GLU   B 2 92  ? 3.578   11.308  4.506   1.00 89.38 92  B 1 
ATOM   739  C C   . GLU   B 2 92  ? 4.305   11.559  5.839   1.00 89.96 92  B 1 
ATOM   740  O O   . GLU   B 2 92  ? 3.817   12.310  6.682   1.00 88.36 92  B 1 
ATOM   741  C CB  . GLU   B 2 92  ? 2.777   10.000  4.579   1.00 87.59 92  B 1 
ATOM   742  C CG  . GLU   B 2 92  ? 1.903   9.687   3.352   1.00 78.90 92  B 1 
ATOM   743  C CD  . GLU   B 2 92  ? 0.982   10.821  2.888   1.00 75.03 92  B 1 
ATOM   744  O OE1 . GLU   B 2 92  ? 0.709   10.878  1.657   1.00 68.21 92  B 1 
ATOM   745  O OE2 . GLU   B 2 92  ? 0.519   11.620  3.714   1.00 70.27 92  B 1 
ATOM   746  N N   . LEU   B 2 93  ? 5.509   10.997  6.025   1.00 88.64 93  B 1 
ATOM   747  C CA  . LEU   B 2 93  ? 6.350   11.292  7.191   1.00 87.70 93  B 1 
ATOM   748  C C   . LEU   B 2 93  ? 6.761   12.766  7.249   1.00 88.29 93  B 1 
ATOM   749  O O   . LEU   B 2 93  ? 6.766   13.350  8.328   1.00 86.92 93  B 1 
ATOM   750  C CB  . LEU   B 2 93  ? 7.614   10.416  7.170   1.00 85.90 93  B 1 
ATOM   751  C CG  . LEU   B 2 93  ? 7.395   8.942   7.554   1.00 79.72 93  B 1 
ATOM   752  C CD1 . LEU   B 2 93  ? 8.710   8.189   7.345   1.00 74.69 93  B 1 
ATOM   753  C CD2 . LEU   B 2 93  ? 6.981   8.796   9.014   1.00 74.84 93  B 1 
ATOM   754  N N   . MET   B 2 94  ? 7.087   13.371  6.111   1.00 89.52 94  B 1 
ATOM   755  C CA  . MET   B 2 94  ? 7.412   14.791  6.034   1.00 89.97 94  B 1 
ATOM   756  C C   . MET   B 2 94  ? 6.214   15.655  6.445   1.00 90.56 94  B 1 
ATOM   757  O O   . MET   B 2 94  ? 6.384   16.600  7.211   1.00 89.69 94  B 1 
ATOM   758  C CB  . MET   B 2 94  ? 7.889   15.125  4.618   1.00 88.87 94  B 1 
ATOM   759  C CG  . MET   B 2 94  ? 8.347   16.576  4.482   1.00 82.73 94  B 1 
ATOM   760  S SD  . MET   B 2 94  ? 8.795   17.057  2.789   1.00 74.53 94  B 1 
ATOM   761  C CE  . MET   B 2 94  ? 7.165   17.083  2.018   1.00 65.50 94  B 1 
ATOM   762  N N   . VAL   B 2 95  ? 5.001   15.311  6.000   1.00 88.81 95  B 1 
ATOM   763  C CA  . VAL   B 2 95  ? 3.773   16.015  6.404   1.00 88.21 95  B 1 
ATOM   764  C C   . VAL   B 2 95  ? 3.554   15.905  7.915   1.00 88.64 95  B 1 
ATOM   765  O O   . VAL   B 2 95  ? 3.334   16.922  8.569   1.00 88.62 95  B 1 
ATOM   766  C CB  . VAL   B 2 95  ? 2.550   15.502  5.619   1.00 86.92 95  B 1 
ATOM   767  C CG1 . VAL   B 2 95  ? 1.235   16.081  6.147   1.00 80.92 95  B 1 
ATOM   768  C CG2 . VAL   B 2 95  ? 2.655   15.887  4.144   1.00 81.63 95  B 1 
ATOM   769  N N   . LEU   B 2 96  ? 3.679   14.705  8.492   1.00 88.20 96  B 1 
ATOM   770  C CA  . LEU   B 2 96  ? 3.551   14.509  9.941   1.00 87.79 96  B 1 
ATOM   771  C C   . LEU   B 2 96  ? 4.626   15.272  10.731  1.00 88.21 96  B 1 
ATOM   772  O O   . LEU   B 2 96  ? 4.313   15.906  11.739  1.00 87.21 96  B 1 
ATOM   773  C CB  . LEU   B 2 96  ? 3.617   13.006  10.255  1.00 86.59 96  B 1 
ATOM   774  C CG  . LEU   B 2 96  ? 2.329   12.242  9.900   1.00 83.74 96  B 1 
ATOM   775  C CD1 . LEU   B 2 96  ? 2.582   10.738  9.924   1.00 76.94 96  B 1 
ATOM   776  C CD2 . LEU   B 2 96  ? 1.214   12.541  10.903  1.00 77.83 96  B 1 
ATOM   777  N N   . GLY   B 2 97  ? 5.871   15.255  10.258  1.00 88.75 97  B 1 
ATOM   778  C CA  . GLY   B 2 97  ? 6.962   16.036  10.845  1.00 88.36 97  B 1 
ATOM   779  C C   . GLY   B 2 97  ? 6.688   17.539  10.801  1.00 89.58 97  B 1 
ATOM   780  O O   . GLY   B 2 97  ? 6.900   18.234  11.792  1.00 87.62 97  B 1 
ATOM   781  N N   . PHE   B 2 98  ? 6.147   18.039  9.687   1.00 88.70 98  B 1 
ATOM   782  C CA  . PHE   B 2 98  ? 5.785   19.448  9.551   1.00 89.44 98  B 1 
ATOM   783  C C   . PHE   B 2 98  ? 4.618   19.846  10.469  1.00 89.27 98  B 1 
ATOM   784  O O   . PHE   B 2 98  ? 4.680   20.892  11.106  1.00 87.83 98  B 1 
ATOM   785  C CB  . PHE   B 2 98  ? 5.484   19.756  8.085   1.00 87.78 98  B 1 
ATOM   786  C CG  . PHE   B 2 98  ? 5.411   21.236  7.796   1.00 79.44 98  B 1 
ATOM   787  C CD1 . PHE   B 2 98  ? 4.177   21.858  7.544   1.00 73.17 98  B 1 
ATOM   788  C CD2 . PHE   B 2 98  ? 6.591   22.003  7.793   1.00 73.34 98  B 1 
ATOM   789  C CE1 . PHE   B 2 98  ? 4.125   23.235  7.280   1.00 70.21 98  B 1 
ATOM   790  C CE2 . PHE   B 2 98  ? 6.542   23.379  7.534   1.00 68.81 98  B 1 
ATOM   791  C CZ  . PHE   B 2 98  ? 5.306   23.994  7.275   1.00 69.63 98  B 1 
ATOM   792  N N   . ILE   B 2 99  ? 3.601   18.986  10.604  1.00 89.22 99  B 1 
ATOM   793  C CA  . ILE   B 2 99  ? 2.510   19.186  11.575  1.00 88.07 99  B 1 
ATOM   794  C C   . ILE   B 2 99  ? 3.074   19.269  12.999  1.00 87.97 99  B 1 
ATOM   795  O O   . ILE   B 2 99  ? 2.708   20.176  13.743  1.00 86.93 99  B 1 
ATOM   796  C CB  . ILE   B 2 99  ? 1.445   18.073  11.452  1.00 86.94 99  B 1 
ATOM   797  C CG1 . ILE   B 2 99  ? 0.682   18.183  10.115  1.00 83.94 99  B 1 
ATOM   798  C CG2 . ILE   B 2 99  ? 0.435   18.136  12.616  1.00 83.74 99  B 1 
ATOM   799  C CD1 . ILE   B 2 99  ? -0.109  16.918  9.752   1.00 80.27 99  B 1 
ATOM   800  N N   . SER   B 2 100 ? 3.998   18.381  13.366  1.00 90.18 100 B 1 
ATOM   801  C CA  . SER   B 2 100 ? 4.652   18.410  14.680  1.00 88.88 100 B 1 
ATOM   802  C C   . SER   B 2 100 ? 5.421   19.718  14.903  1.00 88.61 100 B 1 
ATOM   803  O O   . SER   B 2 100 ? 5.258   20.354  15.944  1.00 86.51 100 B 1 
ATOM   804  C CB  . SER   B 2 100 ? 5.578   17.203  14.820  1.00 87.21 100 B 1 
ATOM   805  O OG  . SER   B 2 100 ? 6.166   17.158  16.098  1.00 74.87 100 B 1 
ATOM   806  N N   . LEU   B 2 101 ? 6.196   20.176  13.915  1.00 89.58 101 B 1 
ATOM   807  C CA  . LEU   B 2 101 ? 6.928   21.447  14.006  1.00 88.57 101 B 1 
ATOM   808  C C   . LEU   B 2 101 ? 5.989   22.651  14.158  1.00 88.16 101 B 1 
ATOM   809  O O   . LEU   B 2 101 ? 6.227   23.504  15.012  1.00 87.17 101 B 1 
ATOM   810  C CB  . LEU   B 2 101 ? 7.817   21.621  12.766  1.00 87.64 101 B 1 
ATOM   811  C CG  . LEU   B 2 101 ? 9.043   20.689  12.711  1.00 81.85 101 B 1 
ATOM   812  C CD1 . LEU   B 2 101 ? 9.719   20.825  11.347  1.00 76.26 101 B 1 
ATOM   813  C CD2 . LEU   B 2 101 ? 10.065  21.024  13.795  1.00 78.26 101 B 1 
ATOM   814  N N   . LEU   B 2 102 ? 4.912   22.699  13.375  1.00 88.97 102 B 1 
ATOM   815  C CA  . LEU   B 2 102 ? 3.905   23.758  13.484  1.00 88.34 102 B 1 
ATOM   816  C C   . LEU   B 2 102 ? 3.217   23.753  14.848  1.00 87.41 102 B 1 
ATOM   817  O O   . LEU   B 2 102 ? 3.008   24.816  15.420  1.00 85.87 102 B 1 
ATOM   818  C CB  . LEU   B 2 102 ? 2.851   23.604  12.381  1.00 87.67 102 B 1 
ATOM   819  C CG  . LEU   B 2 102 ? 3.298   24.032  10.975  1.00 81.71 102 B 1 
ATOM   820  C CD1 . LEU   B 2 102 ? 2.142   23.754  10.013  1.00 76.65 102 B 1 
ATOM   821  C CD2 . LEU   B 2 102 ? 3.656   25.513  10.894  1.00 77.90 102 B 1 
ATOM   822  N N   . LEU   B 2 103 ? 2.895   22.575  15.383  1.00 88.37 103 B 1 
ATOM   823  C CA  . LEU   B 2 103 ? 2.286   22.447  16.703  1.00 86.50 103 B 1 
ATOM   824  C C   . LEU   B 2 103 ? 3.244   22.932  17.799  1.00 86.00 103 B 1 
ATOM   825  O O   . LEU   B 2 103 ? 2.825   23.672  18.683  1.00 84.13 103 B 1 
ATOM   826  C CB  . LEU   B 2 103 ? 1.857   20.988  16.910  1.00 84.48 103 B 1 
ATOM   827  C CG  . LEU   B 2 103 ? 1.016   20.765  18.182  1.00 77.69 103 B 1 
ATOM   828  C CD1 . LEU   B 2 103 ? -0.372  21.387  18.064  1.00 70.67 103 B 1 
ATOM   829  C CD2 . LEU   B 2 103 ? 0.842   19.268  18.423  1.00 72.12 103 B 1 
ATOM   830  N N   . THR   B 2 104 ? 4.533   22.580  17.720  1.00 88.93 104 B 1 
ATOM   831  C CA  . THR   B 2 104 ? 5.562   23.046  18.668  1.00 86.65 104 B 1 
ATOM   832  C C   . THR   B 2 104 ? 5.717   24.563  18.630  1.00 86.47 104 B 1 
ATOM   833  O O   . THR   B 2 104 ? 5.724   25.210  19.673  1.00 83.88 104 B 1 
ATOM   834  C CB  . THR   B 2 104 ? 6.934   22.418  18.370  1.00 84.67 104 B 1 
ATOM   835  O OG1 . THR   B 2 104 ? 6.866   21.025  18.266  1.00 75.10 104 B 1 
ATOM   836  C CG2 . THR   B 2 104 ? 7.949   22.706  19.480  1.00 73.20 104 B 1 
ATOM   837  N N   . PHE   B 2 105 ? 5.822   25.137  17.430  1.00 88.83 105 B 1 
ATOM   838  C CA  . PHE   B 2 105 ? 5.958   26.586  17.272  1.00 87.47 105 B 1 
ATOM   839  C C   . PHE   B 2 105 ? 4.683   27.337  17.680  1.00 86.82 105 B 1 
ATOM   840  O O   . PHE   B 2 105 ? 4.742   28.374  18.340  1.00 84.07 105 B 1 
ATOM   841  C CB  . PHE   B 2 105 ? 6.337   26.888  15.817  1.00 86.52 105 B 1 
ATOM   842  C CG  . PHE   B 2 105 ? 6.544   28.363  15.558  1.00 84.75 105 B 1 
ATOM   843  C CD1 . PHE   B 2 105 ? 5.516   29.138  14.992  1.00 77.88 105 B 1 
ATOM   844  C CD2 . PHE   B 2 105 ? 7.751   28.979  15.934  1.00 77.94 105 B 1 
ATOM   845  C CE1 . PHE   B 2 105 ? 5.697   30.521  14.801  1.00 76.31 105 B 1 
ATOM   846  C CE2 . PHE   B 2 105 ? 7.933   30.359  15.745  1.00 74.90 105 B 1 
ATOM   847  C CZ  . PHE   B 2 105 ? 6.904   31.126  15.177  1.00 76.03 105 B 1 
ATOM   848  N N   . GLY   B 2 106 ? 3.529   26.797  17.306  1.00 86.81 106 B 1 
ATOM   849  C CA  . GLY   B 2 106 ? 2.224   27.379  17.597  1.00 85.32 106 B 1 
ATOM   850  C C   . GLY   B 2 106 ? 1.776   27.227  19.047  1.00 85.78 106 B 1 
ATOM   851  O O   . GLY   B 2 106 ? 0.822   27.895  19.440  1.00 82.81 106 B 1 
ATOM   852  N N   . GLN   B 2 107 ? 2.436   26.391  19.846  1.00 86.50 107 B 1 
ATOM   853  C CA  . GLN   B 2 107 ? 2.035   26.095  21.225  1.00 84.49 107 B 1 
ATOM   854  C C   . GLN   B 2 107 ? 1.813   27.365  22.056  1.00 84.07 107 B 1 
ATOM   855  O O   . GLN   B 2 107 ? 0.774   27.497  22.702  1.00 82.01 107 B 1 
ATOM   856  C CB  . GLN   B 2 107 ? 3.092   25.184  21.872  1.00 81.50 107 B 1 
ATOM   857  C CG  . GLN   B 2 107 ? 2.758   24.853  23.337  1.00 73.82 107 B 1 
ATOM   858  C CD  . GLN   B 2 107 ? 3.696   23.823  23.969  1.00 71.01 107 B 1 
ATOM   859  O OE1 . GLN   B 2 107 ? 4.586   23.281  23.351  1.00 65.50 107 B 1 
ATOM   860  N NE2 . GLN   B 2 107 ? 3.514   23.516  25.236  1.00 62.22 107 B 1 
ATOM   861  N N   . THR   B 2 108 ? 2.744   28.324  22.014  1.00 85.26 108 B 1 
ATOM   862  C CA  . THR   B 2 108 ? 2.640   29.576  22.780  1.00 83.37 108 B 1 
ATOM   863  C C   . THR   B 2 108 ? 1.407   30.391  22.399  1.00 84.18 108 B 1 
ATOM   864  O O   . THR   B 2 108 ? 0.727   30.906  23.280  1.00 81.61 108 B 1 
ATOM   865  C CB  . THR   B 2 108 ? 3.888   30.445  22.593  1.00 80.62 108 B 1 
ATOM   866  O OG1 . THR   B 2 108 ? 4.202   30.587  21.229  1.00 70.92 108 B 1 
ATOM   867  C CG2 . THR   B 2 108 ? 5.106   29.816  23.274  1.00 67.65 108 B 1 
ATOM   868  N N   . TYR   B 2 109 ? 1.081   30.448  21.110  1.00 85.55 109 B 1 
ATOM   869  C CA  . TYR   B 2 109 ? -0.099  31.163  20.613  1.00 84.83 109 B 1 
ATOM   870  C C   . TYR   B 2 109 ? -1.401  30.423  20.941  1.00 83.97 109 B 1 
ATOM   871  O O   . TYR   B 2 109 ? -2.413  31.053  21.222  1.00 81.10 109 B 1 
ATOM   872  C CB  . TYR   B 2 109 ? 0.020   31.353  19.097  1.00 84.87 109 B 1 
ATOM   873  C CG  . TYR   B 2 109 ? 1.253   32.111  18.663  1.00 82.82 109 B 1 
ATOM   874  C CD1 . TYR   B 2 109 ? 1.309   33.515  18.800  1.00 77.69 109 B 1 
ATOM   875  C CD2 . TYR   B 2 109 ? 2.359   31.426  18.127  1.00 77.90 109 B 1 
ATOM   876  C CE1 . TYR   B 2 109 ? 2.450   34.226  18.401  1.00 76.03 109 B 1 
ATOM   877  C CE2 . TYR   B 2 109 ? 3.509   32.127  17.726  1.00 75.44 109 B 1 
ATOM   878  C CZ  . TYR   B 2 109 ? 3.547   33.528  17.862  1.00 77.39 109 B 1 
ATOM   879  O OH  . TYR   B 2 109 ? 4.672   34.221  17.463  1.00 75.08 109 B 1 
ATOM   880  N N   . ILE   B 2 110 ? -1.382  29.085  20.915  1.00 83.59 110 B 1 
ATOM   881  C CA  . ILE   B 2 110 ? -2.552  28.267  21.259  1.00 82.55 110 B 1 
ATOM   882  C C   . ILE   B 2 110 ? -2.887  28.408  22.751  1.00 82.49 110 B 1 
ATOM   883  O O   . ILE   B 2 110 ? -4.057  28.546  23.094  1.00 80.38 110 B 1 
ATOM   884  C CB  . ILE   B 2 110 ? -2.324  26.798  20.847  1.00 80.49 110 B 1 
ATOM   885  C CG1 . ILE   B 2 110 ? -2.218  26.668  19.310  1.00 73.99 110 B 1 
ATOM   886  C CG2 . ILE   B 2 110 ? -3.469  25.900  21.354  1.00 72.78 110 B 1 
ATOM   887  C CD1 . ILE   B 2 110 ? -1.630  25.327  18.843  1.00 67.68 110 B 1 
ATOM   888  N N   . LEU   B 2 111 ? -1.872  28.428  23.622  1.00 82.55 111 B 1 
ATOM   889  C CA  . LEU   B 2 111 ? -2.051  28.615  25.069  1.00 81.37 111 B 1 
ATOM   890  C C   . LEU   B 2 111 ? -2.572  30.015  25.439  1.00 81.19 111 B 1 
ATOM   891  O O   . LEU   B 2 111 ? -3.169  30.175  26.502  1.00 77.80 111 B 1 
ATOM   892  C CB  . LEU   B 2 111 ? -0.716  28.339  25.786  1.00 79.74 111 B 1 
ATOM   893  C CG  . LEU   B 2 111 ? -0.248  26.869  25.742  1.00 76.02 111 B 1 
ATOM   894  C CD1 . LEU   B 2 111 ? 1.158   26.767  26.336  1.00 69.43 111 B 1 
ATOM   895  C CD2 . LEU   B 2 111 ? -1.169  25.937  26.521  1.00 71.56 111 B 1 
ATOM   896  N N   . ASP   B 2 112 ? -2.390  31.011  24.571  1.00 82.90 112 B 1 
ATOM   897  C CA  . ASP   B 2 112 ? -2.955  32.358  24.760  1.00 81.93 112 B 1 
ATOM   898  C C   . ASP   B 2 112 ? -4.459  32.438  24.443  1.00 81.91 112 B 1 
ATOM   899  O O   . ASP   B 2 112 ? -5.119  33.428  24.769  1.00 78.22 112 B 1 
ATOM   900  C CB  . ASP   B 2 112 ? -2.160  33.382  23.923  1.00 79.35 112 B 1 
ATOM   901  C CG  . ASP   B 2 112 ? -0.757  33.659  24.478  1.00 74.83 112 B 1 
ATOM   902  O OD1 . ASP   B 2 112 ? -0.589  33.664  25.711  1.00 67.75 112 B 1 
ATOM   903  O OD2 . ASP   B 2 112 ? 0.193   33.893  23.700  1.00 69.30 112 B 1 
ATOM   904  N N   . ILE   B 2 113 ? -5.026  31.404  23.805  1.00 82.44 113 B 1 
ATOM   905  C CA  . ILE   B 2 113 ? -6.450  31.378  23.454  1.00 81.96 113 B 1 
ATOM   906  C C   . ILE   B 2 113 ? -7.263  30.938  24.671  1.00 81.32 113 B 1 
ATOM   907  O O   . ILE   B 2 113 ? -7.229  29.779  25.089  1.00 78.13 113 B 1 
ATOM   908  C CB  . ILE   B 2 113 ? -6.726  30.493  22.219  1.00 80.14 113 B 1 
ATOM   909  C CG1 . ILE   B 2 113 ? -5.880  30.950  21.008  1.00 74.29 113 B 1 
ATOM   910  C CG2 . ILE   B 2 113 ? -8.229  30.543  21.874  1.00 73.24 113 B 1 
ATOM   911  C CD1 . ILE   B 2 113 ? -5.979  30.023  19.790  1.00 69.78 113 B 1 
ATOM   912  N N   . CYS   B 2 114 ? -8.067  31.866  25.195  1.00 82.64 114 B 1 
ATOM   913  C CA  . CYS   B 2 114 ? -8.953  31.640  26.328  1.00 81.99 114 B 1 
ATOM   914  C C   . CYS   B 2 114 ? -10.404 31.508  25.866  1.00 82.87 114 B 1 
ATOM   915  O O   . CYS   B 2 114 ? -10.899 32.331  25.095  1.00 79.12 114 B 1 
ATOM   916  C CB  . CYS   B 2 114 ? -8.793  32.781  27.334  1.00 78.67 114 B 1 
ATOM   917  S SG  . CYS   B 2 114 ? -7.081  33.044  27.894  1.00 71.20 114 B 1 
ATOM   918  N N   . ILE   B 2 115 ? -11.104 30.492  26.377  1.00 79.48 115 B 1 
ATOM   919  C CA  . ILE   B 2 115 ? -12.527 30.250  26.119  1.00 79.75 115 B 1 
ATOM   920  C C   . ILE   B 2 115 ? -13.319 30.249  27.433  1.00 80.44 115 B 1 
ATOM   921  O O   . ILE   B 2 115 ? -12.756 29.959  28.493  1.00 78.09 115 B 1 
ATOM   922  C CB  . ILE   B 2 115 ? -12.740 28.952  25.314  1.00 76.13 115 B 1 
ATOM   923  C CG1 . ILE   B 2 115 ? -12.194 27.708  26.041  1.00 68.55 115 B 1 
ATOM   924  C CG2 . ILE   B 2 115 ? -12.130 29.105  23.907  1.00 64.11 115 B 1 
ATOM   925  C CD1 . ILE   B 2 115 ? -12.608 26.386  25.384  1.00 63.46 115 B 1 
ATOM   926  N N   . PRO   B 2 116 ? -14.631 30.546  27.389  1.00 80.01 116 B 1 
ATOM   927  C CA  . PRO   B 2 116 ? -15.474 30.441  28.576  1.00 79.48 116 B 1 
ATOM   928  C C   . PRO   B 2 116 ? -15.464 29.024  29.159  1.00 79.79 116 B 1 
ATOM   929  O O   . PRO   B 2 116 ? -15.593 28.041  28.425  1.00 77.36 116 B 1 
ATOM   930  C CB  . PRO   B 2 116 ? -16.875 30.853  28.117  1.00 77.28 116 B 1 
ATOM   931  C CG  . PRO   B 2 116 ? -16.624 31.700  26.873  1.00 74.98 116 B 1 
ATOM   932  C CD  . PRO   B 2 116 ? -15.390 31.053  26.263  1.00 77.78 116 B 1 
ATOM   933  N N   . SER   B 2 117 ? -15.398 28.902  30.482  1.00 79.59 117 B 1 
ATOM   934  C CA  . SER   B 2 117 ? -15.309 27.612  31.178  1.00 77.54 117 B 1 
ATOM   935  C C   . SER   B 2 117 ? -16.497 26.679  30.904  1.00 77.90 117 B 1 
ATOM   936  O O   . SER   B 2 117 ? -16.331 25.460  30.866  1.00 74.04 117 B 1 
ATOM   937  C CB  . SER   B 2 117 ? -15.179 27.856  32.682  1.00 74.02 117 B 1 
ATOM   938  O OG  . SER   B 2 117 ? -16.313 28.548  33.177  1.00 65.08 117 B 1 
ATOM   939  N N   . HIS   B 2 118 ? -17.694 27.226  30.666  1.00 78.83 118 B 1 
ATOM   940  C CA  . HIS   B 2 118 ? -18.869 26.433  30.301  1.00 77.81 118 B 1 
ATOM   941  C C   . HIS   B 2 118 ? -18.719 25.776  28.919  1.00 77.84 118 B 1 
ATOM   942  O O   . HIS   B 2 118 ? -19.121 24.629  28.752  1.00 74.52 118 B 1 
ATOM   943  C CB  . HIS   B 2 118 ? -20.140 27.292  30.385  1.00 75.72 118 B 1 
ATOM   944  C CG  . HIS   B 2 118 ? -20.231 28.389  29.359  1.00 70.99 118 B 1 
ATOM   945  N ND1 . HIS   B 2 118 ? -19.766 29.673  29.486  1.00 62.10 118 B 1 
ATOM   946  C CD2 . HIS   B 2 118 ? -20.818 28.307  28.124  1.00 62.05 118 B 1 
ATOM   947  C CE1 . HIS   B 2 118 ? -20.061 30.342  28.358  1.00 58.18 118 B 1 
ATOM   948  N NE2 . HIS   B 2 118 ? -20.700 29.550  27.511  1.00 60.82 118 B 1 
ATOM   949  N N   . VAL   B 2 119 ? -18.089 26.457  27.955  1.00 77.81 119 B 1 
ATOM   950  C CA  . VAL   B 2 119 ? -17.804 25.909  26.622  1.00 76.78 119 B 1 
ATOM   951  C C   . VAL   B 2 119 ? -16.717 24.840  26.714  1.00 75.92 119 B 1 
ATOM   952  O O   . VAL   B 2 119 ? -16.867 23.769  26.134  1.00 72.73 119 B 1 
ATOM   953  C CB  . VAL   B 2 119 ? -17.407 27.014  25.627  1.00 76.04 119 B 1 
ATOM   954  C CG1 . VAL   B 2 119 ? -17.158 26.452  24.228  1.00 69.22 119 B 1 
ATOM   955  C CG2 . VAL   B 2 119 ? -18.503 28.073  25.504  1.00 70.70 119 B 1 
ATOM   956  N N   . ALA   B 2 120 ? -15.679 25.068  27.517  1.00 76.69 120 B 1 
ATOM   957  C CA  . ALA   B 2 120 ? -14.591 24.113  27.738  1.00 74.87 120 B 1 
ATOM   958  C C   . ALA   B 2 120 ? -15.054 22.766  28.332  1.00 75.33 120 B 1 
ATOM   959  O O   . ALA   B 2 120 ? -14.391 21.751  28.153  1.00 72.37 120 B 1 
ATOM   960  C CB  . ALA   B 2 120 ? -13.548 24.773  28.647  1.00 72.22 120 B 1 
ATOM   961  N N   . ARG   B 2 121 ? -16.192 22.736  29.014  1.00 75.13 121 B 1 
ATOM   962  C CA  . ARG   B 2 121 ? -16.786 21.507  29.578  1.00 73.70 121 B 1 
ATOM   963  C C   . ARG   B 2 121 ? -17.712 20.759  28.607  1.00 73.76 121 B 1 
ATOM   964  O O   . ARG   B 2 121 ? -18.262 19.725  28.982  1.00 69.59 121 B 1 
ATOM   965  C CB  . ARG   B 2 121 ? -17.506 21.840  30.893  1.00 70.78 121 B 1 
ATOM   966  C CG  . ARG   B 2 121 ? -16.522 22.272  31.993  1.00 66.26 121 B 1 
ATOM   967  C CD  . ARG   B 2 121 ? -17.294 22.624  33.266  1.00 61.65 121 B 1 
ATOM   968  N NE  . ARG   B 2 121 ? -16.398 23.147  34.311  1.00 55.25 121 B 1 
ATOM   969  C CZ  . ARG   B 2 121 ? -16.733 23.419  35.564  1.00 48.09 121 B 1 
ATOM   970  N NH1 . ARG   B 2 121 ? -17.943 23.223  36.013  1.00 45.90 121 B 1 
ATOM   971  N NH2 . ARG   B 2 121 ? -15.846 23.904  36.392  1.00 42.77 121 B 1 
ATOM   972  N N   . THR   B 2 122 ? -17.917 21.265  27.382  1.00 75.15 122 B 1 
ATOM   973  C CA  . THR   B 2 122 ? -18.747 20.593  26.373  1.00 73.19 122 B 1 
ATOM   974  C C   . THR   B 2 122 ? -17.930 19.586  25.563  1.00 72.42 122 B 1 
ATOM   975  O O   . THR   B 2 122 ? -16.739 19.784  25.344  1.00 67.33 122 B 1 
ATOM   976  C CB  . THR   B 2 122 ? -19.479 21.573  25.445  1.00 69.89 122 B 1 
ATOM   977  O OG1 . THR   B 2 122 ? -18.614 22.318  24.632  1.00 62.37 122 B 1 
ATOM   978  C CG2 . THR   B 2 122 ? -20.378 22.535  26.211  1.00 60.90 122 B 1 
ATOM   979  N N   . MET   B 2 123 ? -18.579 18.515  25.092  1.00 72.25 123 B 1 
ATOM   980  C CA  . MET   B 2 123 ? -17.978 17.507  24.200  1.00 72.78 123 B 1 
ATOM   981  C C   . MET   B 2 123 ? -16.684 16.866  24.745  1.00 74.09 123 B 1 
ATOM   982  O O   . MET   B 2 123 ? -15.743 16.609  24.000  1.00 69.36 123 B 1 
ATOM   983  C CB  . MET   B 2 123 ? -17.794 18.074  22.782  1.00 68.94 123 B 1 
ATOM   984  C CG  . MET   B 2 123 ? -19.112 18.491  22.122  1.00 65.33 123 B 1 
ATOM   985  S SD  . MET   B 2 123 ? -18.889 18.941  20.378  1.00 59.29 123 B 1 
ATOM   986  C CE  . MET   B 2 123 ? -20.597 19.192  19.890  1.00 54.91 123 B 1 
ATOM   987  N N   . LEU   B 2 124 ? -16.631 16.587  26.048  1.00 75.02 124 B 1 
ATOM   988  C CA  . LEU   B 2 124 ? -15.475 15.939  26.660  1.00 75.68 124 B 1 
ATOM   989  C C   . LEU   B 2 124 ? -15.395 14.455  26.251  1.00 76.62 124 B 1 
ATOM   990  O O   . LEU   B 2 124 ? -16.408 13.755  26.283  1.00 73.64 124 B 1 
ATOM   991  C CB  . LEU   B 2 124 ? -15.524 16.104  28.189  1.00 72.08 124 B 1 
ATOM   992  C CG  . LEU   B 2 124 ? -15.407 17.561  28.678  1.00 68.45 124 B 1 
ATOM   993  C CD1 . LEU   B 2 124 ? -15.580 17.605  30.196  1.00 63.36 124 B 1 
ATOM   994  C CD2 . LEU   B 2 124 ? -14.053 18.183  28.341  1.00 65.06 124 B 1 
ATOM   995  N N   . PRO   B 2 125 ? -14.185 13.940  25.916  1.00 73.73 125 B 1 
ATOM   996  C CA  . PRO   B 2 125 ? -14.006 12.523  25.591  1.00 73.34 125 B 1 
ATOM   997  C C   . PRO   B 2 125 ? -14.187 11.613  26.806  1.00 74.67 125 B 1 
ATOM   998  O O   . PRO   B 2 125 ? -14.570 10.451  26.678  1.00 69.90 125 B 1 
ATOM   999  C CB  . PRO   B 2 125 ? -12.588 12.433  25.017  1.00 69.45 125 B 1 
ATOM   1000 C CG  . PRO   B 2 125 ? -11.853 13.595  25.674  1.00 68.73 125 B 1 
ATOM   1001 C CD  . PRO   B 2 125 ? -12.933 14.660  25.816  1.00 71.86 125 B 1 
ATOM   1002 N N   . CYS   B 2 126 ? -13.921 12.153  27.989  1.00 74.58 126 B 1 
ATOM   1003 C CA  . CYS   B 2 126 ? -14.095 11.488  29.267  1.00 74.31 126 B 1 
ATOM   1004 C C   . CYS   B 2 126 ? -14.977 12.345  30.175  1.00 74.36 126 B 1 
ATOM   1005 O O   . CYS   B 2 126 ? -14.835 13.566  30.172  1.00 70.26 126 B 1 
ATOM   1006 C CB  . CYS   B 2 126 ? -12.726 11.252  29.887  1.00 71.55 126 B 1 
ATOM   1007 S SG  . CYS   B 2 126 ? -11.758 10.011  28.983  1.00 67.00 126 B 1 
ATOM   1008 N N   . PRO   B 2 127 ? -15.879 11.735  30.967  1.00 70.73 127 B 1 
ATOM   1009 C CA  . PRO   B 2 127 ? -16.715 12.486  31.887  1.00 69.93 127 B 1 
ATOM   1010 C C   . PRO   B 2 127 ? -15.834 13.252  32.874  1.00 69.27 127 B 1 
ATOM   1011 O O   . PRO   B 2 127 ? -14.881 12.697  33.428  1.00 64.39 127 B 1 
ATOM   1012 C CB  . PRO   B 2 127 ? -17.614 11.449  32.562  1.00 65.98 127 B 1 
ATOM   1013 C CG  . PRO   B 2 127 ? -16.819 10.147  32.451  1.00 64.41 127 B 1 
ATOM   1014 C CD  . PRO   B 2 127 ? -16.071 10.303  31.133  1.00 66.43 127 B 1 
ATOM   1015 N N   . ALA   B 2 128 ? -16.165 14.524  33.089  1.00 69.08 128 B 1 
ATOM   1016 C CA  . ALA   B 2 128 ? -15.482 15.324  34.095  1.00 66.79 128 B 1 
ATOM   1017 C C   . ALA   B 2 128 ? -15.628 14.651  35.470  1.00 66.03 128 B 1 
ATOM   1018 O O   . ALA   B 2 128 ? -16.717 14.155  35.789  1.00 61.07 128 B 1 
ATOM   1019 C CB  . ALA   B 2 128 ? -16.050 16.749  34.088  1.00 61.01 128 B 1 
ATOM   1020 N N   . PRO   B 2 129 ? -14.569 14.634  36.289  1.00 65.13 129 B 1 
ATOM   1021 C CA  . PRO   B 2 129 ? -14.681 14.135  37.649  1.00 63.54 129 B 1 
ATOM   1022 C C   . PRO   B 2 129 ? -15.759 14.949  38.375  1.00 62.35 129 B 1 
ATOM   1023 O O   . PRO   B 2 129 ? -15.708 16.179  38.415  1.00 56.87 129 B 1 
ATOM   1024 C CB  . PRO   B 2 129 ? -13.280 14.273  38.257  1.00 59.52 129 B 1 
ATOM   1025 C CG  . PRO   B 2 129 ? -12.607 15.352  37.410  1.00 58.32 129 B 1 
ATOM   1026 C CD  . PRO   B 2 129 ? -13.242 15.180  36.036  1.00 59.01 129 B 1 
ATOM   1027 N N   . ASN   B 2 130 ? -16.771 14.258  38.915  1.00 63.52 130 B 1 
ATOM   1028 C CA  . ASN   B 2 130 ? -17.853 14.896  39.660  1.00 62.17 130 B 1 
ATOM   1029 C C   . ASN   B 2 130 ? -17.306 15.420  40.992  1.00 60.27 130 B 1 
ATOM   1030 O O   . ASN   B 2 130 ? -17.403 14.741  42.012  1.00 55.15 130 B 1 
ATOM   1031 C CB  . ASN   B 2 130 ? -19.019 13.902  39.863  1.00 56.07 130 B 1 
ATOM   1032 C CG  . ASN   B 2 130 ? -20.043 13.887  38.738  1.00 49.76 130 B 1 
ATOM   1033 O OD1 . ASN   B 2 130 ? -20.284 14.855  38.053  1.00 45.47 130 B 1 
ATOM   1034 N ND2 . ASN   B 2 130 ? -20.737 12.788  38.558  1.00 44.62 130 B 1 
ATOM   1035 N N   . LEU   B 2 131 ? -16.813 16.646  41.003  1.00 53.79 131 B 1 
ATOM   1036 C CA  . LEU   B 2 131 ? -16.424 17.378  42.216  1.00 52.00 131 B 1 
ATOM   1037 C C   . LEU   B 2 131 ? -17.587 17.533  43.210  1.00 50.23 131 B 1 
ATOM   1038 O O   . LEU   B 2 131 ? -17.353 17.680  44.399  1.00 46.71 131 B 1 
ATOM   1039 C CB  . LEU   B 2 131 ? -15.890 18.765  41.799  1.00 48.29 131 B 1 
ATOM   1040 C CG  . LEU   B 2 131 ? -14.443 18.740  41.266  1.00 44.08 131 B 1 
ATOM   1041 C CD1 . LEU   B 2 131 ? -14.161 19.992  40.438  1.00 41.18 131 B 1 
ATOM   1042 C CD2 . LEU   B 2 131 ? -13.434 18.693  42.412  1.00 42.22 131 B 1 
ATOM   1043 N N   . LYS   B 2 132 ? -18.845 17.471  42.739  1.00 48.26 132 B 1 
ATOM   1044 C CA  . LYS   B 2 132 ? -20.020 17.794  43.564  1.00 48.50 132 B 1 
ATOM   1045 C C   . LYS   B 2 132 ? -20.280 16.871  44.754  1.00 46.35 132 B 1 
ATOM   1046 O O   . LYS   B 2 132 ? -20.885 17.332  45.713  1.00 42.71 132 B 1 
ATOM   1047 C CB  . LYS   B 2 132 ? -21.290 17.813  42.706  1.00 45.38 132 B 1 
ATOM   1048 C CG  . LYS   B 2 132 ? -21.459 19.113  41.923  1.00 40.89 132 B 1 
ATOM   1049 C CD  . LYS   B 2 132 ? -22.881 19.186  41.369  1.00 38.99 132 B 1 
ATOM   1050 C CE  . LYS   B 2 132 ? -23.133 20.552  40.737  1.00 34.08 132 B 1 
ATOM   1051 N NZ  . LYS   B 2 132 ? -24.556 20.727  40.376  1.00 31.65 132 B 1 
ATOM   1052 N N   . LYS   B 2 133 ? -19.977 15.587  44.672  1.00 45.61 133 B 1 
ATOM   1053 C CA  . LYS   B 2 133 ? -20.523 14.645  45.670  1.00 45.54 133 B 1 
ATOM   1054 C C   . LYS   B 2 133 ? -19.789 14.628  47.013  1.00 43.32 133 B 1 
ATOM   1055 O O   . LYS   B 2 133 ? -20.312 14.014  47.939  1.00 40.59 133 B 1 
ATOM   1056 C CB  . LYS   B 2 133 ? -20.653 13.229  45.100  1.00 44.03 133 B 1 
ATOM   1057 C CG  . LYS   B 2 133 ? -22.013 13.016  44.434  1.00 39.85 133 B 1 
ATOM   1058 C CD  . LYS   B 2 133 ? -22.251 11.519  44.229  1.00 38.55 133 B 1 
ATOM   1059 C CE  . LYS   B 2 133 ? -23.658 11.268  43.694  1.00 33.98 133 B 1 
ATOM   1060 N NZ  . LYS   B 2 133 ? -24.000 9.831   43.717  1.00 32.61 133 B 1 
ATOM   1061 N N   . GLU   B 2 134 ? -18.625 15.239  47.120  1.00 44.36 134 B 1 
ATOM   1062 C CA  . GLU   B 2 134 ? -17.884 15.267  48.392  1.00 44.86 134 B 1 
ATOM   1063 C C   . GLU   B 2 134 ? -18.305 16.435  49.314  1.00 42.11 134 B 1 
ATOM   1064 O O   . GLU   B 2 134 ? -17.626 16.697  50.304  1.00 39.55 134 B 1 
ATOM   1065 C CB  . GLU   B 2 134 ? -16.363 15.210  48.152  1.00 43.39 134 B 1 
ATOM   1066 C CG  . GLU   B 2 134 ? -15.886 13.830  47.663  1.00 39.49 134 B 1 
ATOM   1067 C CD  . GLU   B 2 134 ? -14.352 13.655  47.673  1.00 37.58 134 B 1 
ATOM   1068 O OE1 . GLU   B 2 134 ? -13.908 12.480  47.596  1.00 33.73 134 B 1 
ATOM   1069 O OE2 . GLU   B 2 134 ? -13.617 14.658  47.749  1.00 37.14 134 B 1 
ATOM   1070 N N   . ASP   B 2 135 ? -19.428 17.122  49.034  1.00 44.05 135 B 1 
ATOM   1071 C CA  . ASP   B 2 135 ? -19.909 18.221  49.891  1.00 44.27 135 B 1 
ATOM   1072 C C   . ASP   B 2 135 ? -20.440 17.746  51.259  1.00 41.85 135 B 1 
ATOM   1073 O O   . ASP   B 2 135 ? -20.266 18.455  52.252  1.00 38.82 135 B 1 
ATOM   1074 C CB  . ASP   B 2 135 ? -21.024 19.011  49.173  1.00 42.64 135 B 1 
ATOM   1075 C CG  . ASP   B 2 135 ? -20.549 20.099  48.198  1.00 38.61 135 B 1 
ATOM   1076 O OD1 . ASP   B 2 135 ? -19.409 20.591  48.333  1.00 37.41 135 B 1 
ATOM   1077 O OD2 . ASP   B 2 135 ? -21.363 20.469  47.317  1.00 36.45 135 B 1 
ATOM   1078 N N   . ASP   B 2 136 ? -21.123 16.593  51.318  1.00 43.94 136 B 1 
ATOM   1079 C CA  . ASP   B 2 136 ? -21.962 16.280  52.486  1.00 44.18 136 B 1 
ATOM   1080 C C   . ASP   B 2 136 ? -21.202 15.810  53.738  1.00 42.25 136 B 1 
ATOM   1081 O O   . ASP   B 2 136 ? -21.568 16.200  54.852  1.00 39.63 136 B 1 
ATOM   1082 C CB  . ASP   B 2 136 ? -23.016 15.216  52.115  1.00 42.28 136 B 1 
ATOM   1083 C CG  . ASP   B 2 136 ? -24.347 15.757  51.574  1.00 38.27 136 B 1 
ATOM   1084 O OD1 . ASP   B 2 136 ? -24.656 16.954  51.767  1.00 37.18 136 B 1 
ATOM   1085 O OD2 . ASP   B 2 136 ? -25.091 14.938  50.985  1.00 36.24 136 B 1 
ATOM   1086 N N   . ASP   B 2 137 ? -20.235 14.907  53.584  1.00 45.43 137 B 1 
ATOM   1087 C CA  . ASP   B 2 137 ? -19.817 14.092  54.732  1.00 46.78 137 B 1 
ATOM   1088 C C   . ASP   B 2 137 ? -18.619 14.676  55.511  1.00 45.48 137 B 1 
ATOM   1089 O O   . ASP   B 2 137 ? -18.690 15.764  56.091  1.00 42.58 137 B 1 
ATOM   1090 C CB  . ASP   B 2 137 ? -19.670 12.614  54.291  1.00 44.44 137 B 1 
ATOM   1091 C CG  . ASP   B 2 137 ? -20.487 11.600  55.099  1.00 40.43 137 B 1 
ATOM   1092 O OD1 . ASP   B 2 137 ? -21.263 11.992  55.992  1.00 38.61 137 B 1 
ATOM   1093 O OD2 . ASP   B 2 137 ? -20.332 10.394  54.799  1.00 37.63 137 B 1 
ATOM   1094 N N   . ASN   B 2 138 ? -17.522 13.963  55.591  1.00 44.02 138 B 1 
ATOM   1095 C CA  . ASN   B 2 138 ? -16.467 14.297  56.552  1.00 46.26 138 B 1 
ATOM   1096 C C   . ASN   B 2 138 ? -15.450 15.336  56.040  1.00 46.10 138 B 1 
ATOM   1097 O O   . ASN   B 2 138 ? -14.882 15.204  54.960  1.00 42.98 138 B 1 
ATOM   1098 C CB  . ASN   B 2 138 ? -15.783 12.999  57.023  1.00 43.62 138 B 1 
ATOM   1099 C CG  . ASN   B 2 138 ? -16.426 12.402  58.262  1.00 38.97 138 B 1 
ATOM   1100 O OD1 . ASN   B 2 138 ? -16.852 13.091  59.169  1.00 37.91 138 B 1 
ATOM   1101 N ND2 . ASN   B 2 138 ? -16.475 11.098  58.362  1.00 37.48 138 B 1 
ATOM   1102 N N   . GLY   B 2 139 ? -15.108 16.280  56.890  1.00 43.19 139 B 1 
ATOM   1103 C CA  . GLY   B 2 139 ? -14.156 17.369  56.603  1.00 44.64 139 B 1 
ATOM   1104 C C   . GLY   B 2 139 ? -12.715 16.959  56.259  1.00 44.39 139 B 1 
ATOM   1105 O O   . GLY   B 2 139 ? -11.914 17.817  55.887  1.00 41.93 139 B 1 
ATOM   1106 N N   . GLU   B 2 140 ? -12.372 15.669  56.316  1.00 44.47 140 B 1 
ATOM   1107 C CA  . GLU   B 2 140 ? -11.085 15.156  55.827  1.00 46.18 140 B 1 
ATOM   1108 C C   . GLU   B 2 140 ? -10.968 15.182  54.291  1.00 45.17 140 B 1 
ATOM   1109 O O   . GLU   B 2 140 ? -9.852  15.266  53.765  1.00 43.06 140 B 1 
ATOM   1110 C CB  . GLU   B 2 140 ? -10.857 13.723  56.321  1.00 44.99 140 B 1 
ATOM   1111 C CG  . GLU   B 2 140 ? -10.502 13.656  57.815  1.00 41.83 140 B 1 
ATOM   1112 C CD  . GLU   B 2 140 ? -9.979  12.271  58.226  1.00 39.99 140 B 1 
ATOM   1113 O OE1 . GLU   B 2 140 ? -9.174  12.223  59.184  1.00 35.76 140 B 1 
ATOM   1114 O OE2 . GLU   B 2 140 ? -10.357 11.276  57.572  1.00 39.56 140 B 1 
ATOM   1115 N N   . SER   B 2 141 ? -12.095 15.120  53.557  1.00 43.32 141 B 1 
ATOM   1116 C CA  . SER   B 2 141 ? -12.092 15.064  52.092  1.00 44.47 141 B 1 
ATOM   1117 C C   . SER   B 2 141 ? -11.505 16.323  51.453  1.00 44.37 141 B 1 
ATOM   1118 O O   . SER   B 2 141 ? -10.807 16.241  50.438  1.00 42.97 141 B 1 
ATOM   1119 C CB  . SER   B 2 141 ? -13.509 14.818  51.569  1.00 43.12 141 B 1 
ATOM   1120 O OG  . SER   B 2 141 ? -14.330 15.943  51.826  1.00 39.78 141 B 1 
ATOM   1121 N N   . HIS   B 2 142 ? -11.683 17.479  52.110  1.00 47.21 142 B 1 
ATOM   1122 C CA  . HIS   B 2 142 ? -11.186 18.764  51.618  1.00 48.05 142 B 1 
ATOM   1123 C C   . HIS   B 2 142 ? -9.654  18.801  51.496  1.00 46.21 142 B 1 
ATOM   1124 O O   . HIS   B 2 142 ? -9.113  19.378  50.547  1.00 47.06 142 B 1 
ATOM   1125 C CB  . HIS   B 2 142 ? -11.714 19.889  52.518  1.00 47.89 142 B 1 
ATOM   1126 C CG  . HIS   B 2 142 ? -12.386 21.002  51.756  1.00 44.98 142 B 1 
ATOM   1127 N ND1 . HIS   B 2 142 ? -12.631 21.063  50.402  1.00 44.03 142 B 1 
ATOM   1128 C CD2 . HIS   B 2 142 ? -12.909 22.152  52.308  1.00 41.91 142 B 1 
ATOM   1129 C CE1 . HIS   B 2 142 ? -13.278 22.210  50.147  1.00 40.53 142 B 1 
ATOM   1130 N NE2 . HIS   B 2 142 ? -13.469 22.898  51.278  1.00 39.45 142 B 1 
ATOM   1131 N N   . ARG   B 2 143 ? -8.937  18.118  52.402  1.00 46.92 143 B 1 
ATOM   1132 C CA  . ARG   B 2 143 ? -7.477  17.964  52.295  1.00 48.01 143 B 1 
ATOM   1133 C C   . ARG   B 2 143 ? -7.071  17.094  51.104  1.00 46.72 143 B 1 
ATOM   1134 O O   . ARG   B 2 143 ? -6.025  17.355  50.507  1.00 47.76 143 B 1 
ATOM   1135 C CB  . ARG   B 2 143 ? -6.886  17.390  53.590  1.00 48.34 143 B 1 
ATOM   1136 C CG  . ARG   B 2 143 ? -6.546  18.497  54.593  1.00 45.58 143 B 1 
ATOM   1137 C CD  . ARG   B 2 143 ? -5.838  17.889  55.805  1.00 45.05 143 B 1 
ATOM   1138 N NE  . ARG   B 2 143 ? -5.378  18.924  56.742  1.00 40.51 143 B 1 
ATOM   1139 C CZ  . ARG   B 2 143 ? -4.788  18.710  57.908  1.00 37.67 143 B 1 
ATOM   1140 N NH1 . ARG   B 2 143 ? -4.564  17.503  58.354  1.00 34.55 143 B 1 
ATOM   1141 N NH2 . ARG   B 2 143 ? -4.409  19.713  58.647  1.00 33.79 143 B 1 
ATOM   1142 N N   . ARG   B 2 144 ? -7.863  16.071  50.747  1.00 43.95 144 B 1 
ATOM   1143 C CA  . ARG   B 2 144 ? -7.566  15.215  49.590  1.00 44.41 144 B 1 
ATOM   1144 C C   . ARG   B 2 144 ? -7.741  15.973  48.274  1.00 42.68 144 B 1 
ATOM   1145 O O   . ARG   B 2 144 ? -6.851  15.866  47.436  1.00 43.35 144 B 1 
ATOM   1146 C CB  . ARG   B 2 144 ? -8.401  13.931  49.601  1.00 44.21 144 B 1 
ATOM   1147 C CG  . ARG   B 2 144 ? -7.817  12.898  50.574  1.00 41.19 144 B 1 
ATOM   1148 C CD  . ARG   B 2 144 ? -8.598  11.588  50.445  1.00 41.36 144 B 1 
ATOM   1149 N NE  . ARG   B 2 144 ? -8.028  10.529  51.298  1.00 36.75 144 B 1 
ATOM   1150 C CZ  . ARG   B 2 144 ? -8.550  9.327   51.490  1.00 34.80 144 B 1 
ATOM   1151 N NH1 . ARG   B 2 144 ? -9.656  8.953   50.903  1.00 32.19 144 B 1 
ATOM   1152 N NH2 . ARG   B 2 144 ? -7.967  8.476   52.287  1.00 31.04 144 B 1 
ATOM   1153 N N   . LEU   B 2 145 ? -8.808  16.759  48.128  1.00 46.42 145 B 1 
ATOM   1154 C CA  . LEU   B 2 145 ? -9.033  17.602  46.946  1.00 45.57 145 B 1 
ATOM   1155 C C   . LEU   B 2 145 ? -7.884  18.589  46.720  1.00 44.03 145 B 1 
ATOM   1156 O O   . LEU   B 2 145 ? -7.309  18.614  45.631  1.00 43.77 145 B 1 
ATOM   1157 C CB  . LEU   B 2 145 ? -10.380 18.334  47.093  1.00 44.39 145 B 1 
ATOM   1158 C CG  . LEU   B 2 145 ? -11.546 17.519  46.508  1.00 40.67 145 B 1 
ATOM   1159 C CD1 . LEU   B 2 145 ? -12.871 17.991  47.094  1.00 39.96 145 B 1 
ATOM   1160 C CD2 . LEU   B 2 145 ? -11.600 17.681  44.988  1.00 41.28 145 B 1 
ATOM   1161 N N   . LEU   B 2 146 ? -7.472  19.302  47.776  1.00 46.07 146 B 1 
ATOM   1162 C CA  . LEU   B 2 146 ? -6.302  20.183  47.712  1.00 45.31 146 B 1 
ATOM   1163 C C   . LEU   B 2 146 ? -5.035  19.420  47.306  1.00 43.96 146 B 1 
ATOM   1164 O O   . LEU   B 2 146 ? -4.261  19.907  46.486  1.00 43.44 146 B 1 
ATOM   1165 C CB  . LEU   B 2 146 ? -6.107  20.878  49.069  1.00 44.10 146 B 1 
ATOM   1166 C CG  . LEU   B 2 146 ? -7.035  22.095  49.262  1.00 41.15 146 B 1 
ATOM   1167 C CD1 . LEU   B 2 146 ? -7.080  22.484  50.744  1.00 39.77 146 B 1 
ATOM   1168 C CD2 . LEU   B 2 146 ? -6.541  23.302  48.468  1.00 42.83 146 B 1 
ATOM   1169 N N   . SER   B 2 147 ? -4.830  18.204  47.818  1.00 43.24 147 B 1 
ATOM   1170 C CA  . SER   B 2 147 ? -3.670  17.386  47.432  1.00 43.03 147 B 1 
ATOM   1171 C C   . SER   B 2 147 ? -3.715  16.927  45.970  1.00 42.38 147 B 1 
ATOM   1172 O O   . SER   B 2 147 ? -2.664  16.771  45.346  1.00 41.42 147 B 1 
ATOM   1173 C CB  . SER   B 2 147 ? -3.510  16.183  48.367  1.00 41.16 147 B 1 
ATOM   1174 O OG  . SER   B 2 147 ? -4.343  15.093  48.026  1.00 37.37 147 B 1 
ATOM   1175 N N   . PHE   B 2 148 ? -4.918  16.711  45.418  1.00 44.54 148 B 1 
ATOM   1176 C CA  . PHE   B 2 148 ? -5.104  16.283  44.034  1.00 45.07 148 B 1 
ATOM   1177 C C   . PHE   B 2 148 ? -4.878  17.447  43.064  1.00 44.46 148 B 1 
ATOM   1178 O O   . PHE   B 2 148 ? -4.127  17.282  42.102  1.00 44.13 148 B 1 
ATOM   1179 C CB  . PHE   B 2 148 ? -6.481  15.631  43.868  1.00 44.35 148 B 1 
ATOM   1180 C CG  . PHE   B 2 148 ? -6.458  14.432  42.947  1.00 41.33 148 B 1 
ATOM   1181 C CD1 . PHE   B 2 148 ? -6.604  14.584  41.557  1.00 38.66 148 B 1 
ATOM   1182 C CD2 . PHE   B 2 148 ? -6.273  13.144  43.487  1.00 38.26 148 B 1 
ATOM   1183 C CE1 . PHE   B 2 148 ? -6.572  13.459  40.714  1.00 34.80 148 B 1 
ATOM   1184 C CE2 . PHE   B 2 148 ? -6.243  12.015  42.650  1.00 34.70 148 B 1 
ATOM   1185 C CZ  . PHE   B 2 148 ? -6.396  12.173  41.258  1.00 35.03 148 B 1 
ATOM   1186 N N   . GLU   B 2 149 ? -5.439  18.624  43.359  1.00 41.85 149 B 1 
ATOM   1187 C CA  . GLU   B 2 149 ? -5.102  19.857  42.634  1.00 41.89 149 B 1 
ATOM   1188 C C   . GLU   B 2 149 ? -3.603  20.162  42.739  1.00 40.19 149 B 1 
ATOM   1189 O O   . GLU   B 2 149 ? -2.951  20.428  41.732  1.00 39.00 149 B 1 
ATOM   1190 C CB  . GLU   B 2 149 ? -5.895  21.060  43.163  1.00 41.91 149 B 1 
ATOM   1191 C CG  . GLU   B 2 149 ? -7.270  21.194  42.495  1.00 38.32 149 B 1 
ATOM   1192 C CD  . GLU   B 2 149 ? -7.965  22.517  42.831  1.00 36.41 149 B 1 
ATOM   1193 O OE1 . GLU   B 2 149 ? -8.751  22.987  41.978  1.00 33.01 149 B 1 
ATOM   1194 O OE2 . GLU   B 2 149 ? -7.715  23.050  43.930  1.00 35.68 149 B 1 
ATOM   1195 N N   . HIS   B 2 150 ? -3.029  20.048  43.941  1.00 42.01 150 B 1 
ATOM   1196 C CA  . HIS   B 2 150 ? -1.608  20.308  44.141  1.00 41.48 150 B 1 
ATOM   1197 C C   . HIS   B 2 150 ? -0.726  19.317  43.376  1.00 40.74 150 B 1 
ATOM   1198 O O   . HIS   B 2 150 ? 0.291   19.725  42.817  1.00 40.35 150 B 1 
ATOM   1199 C CB  . HIS   B 2 150 ? -1.274  20.332  45.639  1.00 40.07 150 B 1 
ATOM   1200 C CG  . HIS   B 2 150 ? -0.264  21.391  45.992  1.00 36.32 150 B 1 
ATOM   1201 N ND1 . HIS   B 2 150 ? 0.939   21.625  45.386  1.00 33.77 150 B 1 
ATOM   1202 C CD2 . HIS   B 2 150 ? -0.403  22.350  46.965  1.00 34.17 150 B 1 
ATOM   1203 C CE1 . HIS   B 2 150 ? 1.511   22.687  45.971  1.00 31.98 150 B 1 
ATOM   1204 N NE2 . HIS   B 2 150 ? 0.722   23.161  46.936  1.00 31.40 150 B 1 
ATOM   1205 N N   . ARG   B 2 151 ? -1.101  18.031  43.275  1.00 42.64 151 B 1 
ATOM   1206 C CA  . ARG   B 2 151 ? -0.369  17.052  42.451  1.00 41.63 151 B 1 
ATOM   1207 C C   . ARG   B 2 151 ? -0.489  17.342  40.957  1.00 41.23 151 B 1 
ATOM   1208 O O   . ARG   B 2 151 ? 0.490   17.150  40.244  1.00 40.63 151 B 1 
ATOM   1209 C CB  . ARG   B 2 151 ? -0.830  15.620  42.735  1.00 39.78 151 B 1 
ATOM   1210 C CG  . ARG   B 2 151 ? -0.039  15.003  43.890  1.00 36.78 151 B 1 
ATOM   1211 C CD  . ARG   B 2 151 ? -0.452  13.539  44.059  1.00 35.60 151 B 1 
ATOM   1212 N NE  . ARG   B 2 151 ? 0.314   12.894  45.138  1.00 32.15 151 B 1 
ATOM   1213 C CZ  . ARG   B 2 151 ? 0.224   11.627  45.504  1.00 29.96 151 B 1 
ATOM   1214 N NH1 . ARG   B 2 151 ? -0.591  10.795  44.915  1.00 28.39 151 B 1 
ATOM   1215 N NH2 . ARG   B 2 151 ? 0.957   11.176  46.487  1.00 27.23 151 B 1 
ATOM   1216 N N   . PHE   B 2 152 ? -1.654  17.784  40.491  1.00 40.39 152 B 1 
ATOM   1217 C CA  . PHE   B 2 152 ? -1.831  18.159  39.087  1.00 40.49 152 B 1 
ATOM   1218 C C   . PHE   B 2 152 ? -1.011  19.413  38.737  1.00 38.96 152 B 1 
ATOM   1219 O O   . PHE   B 2 152 ? -0.425  19.486  37.658  1.00 38.12 152 B 1 
ATOM   1220 C CB  . PHE   B 2 152 ? -3.326  18.338  38.793  1.00 39.60 152 B 1 
ATOM   1221 C CG  . PHE   B 2 152 ? -3.706  17.847  37.411  1.00 36.93 152 B 1 
ATOM   1222 C CD1 . PHE   B 2 152 ? -3.623  18.695  36.296  1.00 34.70 152 B 1 
ATOM   1223 C CD2 . PHE   B 2 152 ? -4.126  16.513  37.236  1.00 33.79 152 B 1 
ATOM   1224 C CE1 . PHE   B 2 152 ? -3.957  18.217  35.019  1.00 31.34 152 B 1 
ATOM   1225 C CE2 . PHE   B 2 152 ? -4.463  16.035  35.960  1.00 31.10 152 B 1 
ATOM   1226 C CZ  . PHE   B 2 152 ? -4.382  16.888  34.850  1.00 31.31 152 B 1 
ATOM   1227 N N   . LEU   B 2 153 ? -0.908  20.348  39.689  1.00 42.42 153 B 1 
ATOM   1228 C CA  . LEU   B 2 153 ? -0.080  21.550  39.579  1.00 41.26 153 B 1 
ATOM   1229 C C   . LEU   B 2 153 ? 1.428   21.272  39.732  1.00 39.46 153 B 1 
ATOM   1230 O O   . LEU   B 2 153 ? 2.228   22.002  39.157  1.00 36.62 153 B 1 
ATOM   1231 C CB  . LEU   B 2 153 ? -0.543  22.555  40.653  1.00 38.57 153 B 1 
ATOM   1232 C CG  . LEU   B 2 153 ? -1.876  23.259  40.329  1.00 35.36 153 B 1 
ATOM   1233 C CD1 . LEU   B 2 153 ? -2.444  23.901  41.594  1.00 34.45 153 B 1 
ATOM   1234 C CD2 . LEU   B 2 153 ? -1.689  24.355  39.290  1.00 35.94 153 B 1 
ATOM   1235 N N   . SER   B 2 154 ? 1.841   20.263  40.506  1.00 38.15 154 B 1 
ATOM   1236 C CA  . SER   B 2 154 ? 3.259   20.075  40.844  1.00 38.09 154 B 1 
ATOM   1237 C C   . SER   B 2 154 ? 4.093   19.399  39.757  1.00 37.90 154 B 1 
ATOM   1238 O O   . SER   B 2 154 ? 5.302   19.619  39.698  1.00 35.73 154 B 1 
ATOM   1239 C CB  . SER   B 2 154 ? 3.411   19.283  42.147  1.00 35.69 154 B 1 
ATOM   1240 O OG  . SER   B 2 154 ? 2.993   17.937  42.005  1.00 32.40 154 B 1 
ATOM   1241 N N   . GLY   B 2 155 ? 3.480   18.524  38.945  1.00 41.43 155 B 1 
ATOM   1242 C CA  . GLY   B 2 155 ? 4.245   17.681  38.024  1.00 41.06 155 B 1 
ATOM   1243 C C   . GLY   B 2 155 ? 4.672   18.396  36.752  1.00 41.41 155 B 1 
ATOM   1244 O O   . GLY   B 2 155 ? 5.860   18.465  36.439  1.00 38.93 155 B 1 
ATOM   1245 N N   . GLY   B 2 156 ? 3.709   18.915  36.014  1.00 42.31 156 B 1 
ATOM   1246 C CA  . GLY   B 2 156 ? 4.003   19.839  34.928  1.00 42.25 156 B 1 
ATOM   1247 C C   . GLY   B 2 156 ? 4.389   21.200  35.495  1.00 42.84 156 B 1 
ATOM   1248 O O   . GLY   B 2 156 ? 3.947   21.572  36.581  1.00 40.69 156 B 1 
ATOM   1249 N N   . GLU   B 2 157 ? 5.158   21.967  34.748  1.00 45.52 157 B 1 
ATOM   1250 C CA  . GLU   B 2 157 ? 5.111   23.406  34.955  1.00 46.37 157 B 1 
ATOM   1251 C C   . GLU   B 2 157 ? 3.633   23.790  34.903  1.00 46.17 157 B 1 
ATOM   1252 O O   . GLU   B 2 157 ? 3.006   23.708  33.845  1.00 43.18 157 B 1 
ATOM   1253 C CB  . GLU   B 2 157 ? 5.895   24.189  33.878  1.00 44.10 157 B 1 
ATOM   1254 C CG  . GLU   B 2 157 ? 7.409   24.069  34.053  1.00 39.44 157 B 1 
ATOM   1255 C CD  . GLU   B 2 157 ? 8.244   24.946  33.104  1.00 36.57 157 B 1 
ATOM   1256 O OE1 . GLU   B 2 157 ? 9.451   25.117  33.404  1.00 33.76 157 B 1 
ATOM   1257 O OE2 . GLU   B 2 157 ? 7.723   25.456  32.107  1.00 35.41 157 B 1 
ATOM   1258 N N   . ALA   B 2 158 ? 3.086   24.208  36.028  1.00 44.51 158 B 1 
ATOM   1259 C CA  . ALA   B 2 158 ? 1.949   25.097  36.023  1.00 45.05 158 B 1 
ATOM   1260 C C   . ALA   B 2 158 ? 2.427   26.374  35.331  1.00 46.94 158 B 1 
ATOM   1261 O O   . ALA   B 2 158 ? 2.781   27.354  35.978  1.00 44.52 158 B 1 
ATOM   1262 C CB  . ALA   B 2 158 ? 1.464   25.327  37.460  1.00 40.94 158 B 1 
ATOM   1263 N N   . SER   B 2 159 ? 2.538   26.302  34.008  1.00 51.30 159 B 1 
ATOM   1264 C CA  . SER   B 2 159 ? 2.664   27.493  33.186  1.00 52.09 159 B 1 
ATOM   1265 C C   . SER   B 2 159 ? 1.519   28.361  33.665  1.00 53.64 159 B 1 
ATOM   1266 O O   . SER   B 2 159 ? 0.378   27.897  33.599  1.00 50.40 159 B 1 
ATOM   1267 C CB  . SER   B 2 159 ? 2.488   27.164  31.704  1.00 47.80 159 B 1 
ATOM   1268 O OG  . SER   B 2 159 ? 3.645   26.517  31.222  1.00 43.21 159 B 1 
ATOM   1269 N N   . PRO   B 2 160 ? 1.809   29.510  34.273  1.00 53.67 160 B 1 
ATOM   1270 C CA  . PRO   B 2 160 ? 0.791   30.303  34.935  1.00 54.89 160 B 1 
ATOM   1271 C C   . PRO   B 2 160 ? -0.317  30.515  33.915  1.00 57.62 160 B 1 
ATOM   1272 O O   . PRO   B 2 160 ? -0.038  30.996  32.815  1.00 55.44 160 B 1 
ATOM   1273 C CB  . PRO   B 2 160 ? 1.487   31.600  35.361  1.00 51.06 160 B 1 
ATOM   1274 C CG  . PRO   B 2 160 ? 2.729   31.660  34.471  1.00 49.73 160 B 1 
ATOM   1275 C CD  . PRO   B 2 160 ? 3.080   30.201  34.254  1.00 51.66 160 B 1 
ATOM   1276 N N   . THR   B 2 161 ? -1.531  30.058  34.251  1.00 62.23 161 B 1 
ATOM   1277 C CA  . THR   B 2 161 ? -2.663  30.091  33.329  1.00 62.67 161 B 1 
ATOM   1278 C C   . THR   B 2 161 ? -2.802  31.515  32.823  1.00 65.52 161 B 1 
ATOM   1279 O O   . THR   B 2 161 ? -3.174  32.419  33.572  1.00 60.64 161 B 1 
ATOM   1280 C CB  . THR   B 2 161 ? -3.966  29.626  33.998  1.00 56.21 161 B 1 
ATOM   1281 O OG1 . THR   B 2 161 ? -4.009  30.017  35.350  1.00 50.43 161 B 1 
ATOM   1282 C CG2 . THR   B 2 161 ? -4.103  28.109  33.960  1.00 47.32 161 B 1 
ATOM   1283 N N   . LYS   B 2 162 ? -2.441  31.721  31.561  1.00 67.24 162 B 1 
ATOM   1284 C CA  . LYS   B 2 162 ? -2.406  33.067  30.970  1.00 68.65 162 B 1 
ATOM   1285 C C   . LYS   B 2 162 ? -3.803  33.682  30.907  1.00 71.50 162 B 1 
ATOM   1286 O O   . LYS   B 2 162 ? -3.963  34.891  30.800  1.00 66.11 162 B 1 
ATOM   1287 C CB  . LYS   B 2 162 ? -1.775  32.995  29.580  1.00 62.52 162 B 1 
ATOM   1288 C CG  . LYS   B 2 162 ? -0.260  32.729  29.591  1.00 57.13 162 B 1 
ATOM   1289 C CD  . LYS   B 2 162 ? 0.174   32.682  28.135  1.00 53.15 162 B 1 
ATOM   1290 C CE  . LYS   B 2 162 ? 1.664   32.583  27.859  1.00 47.65 162 B 1 
ATOM   1291 N NZ  . LYS   B 2 162 ? 1.858   32.624  26.391  1.00 43.81 162 B 1 
ATOM   1292 N N   . CYS   B 2 163 ? -4.816  32.844  31.055  1.00 71.79 163 B 1 
ATOM   1293 C CA  . CYS   B 2 163 ? -6.210  33.236  31.178  1.00 72.40 163 B 1 
ATOM   1294 C C   . CYS   B 2 163 ? -6.496  33.746  32.597  1.00 73.08 163 B 1 
ATOM   1295 O O   . CYS   B 2 163 ? -6.961  33.006  33.464  1.00 67.85 163 B 1 
ATOM   1296 C CB  . CYS   B 2 163 ? -7.088  32.052  30.778  1.00 69.58 163 B 1 
ATOM   1297 S SG  . CYS   B 2 163 ? -6.757  31.469  29.093  1.00 65.29 163 B 1 
ATOM   1298 N N   . THR   B 2 164 ? -6.208  35.020  32.832  1.00 73.95 164 B 1 
ATOM   1299 C CA  . THR   B 2 164 ? -6.390  35.685  34.135  1.00 73.07 164 B 1 
ATOM   1300 C C   . THR   B 2 164 ? -7.836  36.080  34.439  1.00 73.68 164 B 1 
ATOM   1301 O O   . THR   B 2 164 ? -8.148  36.421  35.577  1.00 68.00 164 B 1 
ATOM   1302 C CB  . THR   B 2 164 ? -5.516  36.943  34.216  1.00 67.60 164 B 1 
ATOM   1303 O OG1 . THR   B 2 164 ? -5.708  37.745  33.071  1.00 60.93 164 B 1 
ATOM   1304 C CG2 . THR   B 2 164 ? -4.027  36.607  34.284  1.00 58.64 164 B 1 
ATOM   1305 N N   . LYS   B 2 165 ? -8.721  36.077  33.431  1.00 73.67 165 B 1 
ATOM   1306 C CA  . LYS   B 2 165 ? -10.129 36.432  33.637  1.00 74.98 165 B 1 
ATOM   1307 C C   . LYS   B 2 165 ? -10.874 35.289  34.321  1.00 75.94 165 B 1 
ATOM   1308 O O   . LYS   B 2 165 ? -10.866 34.165  33.826  1.00 71.84 165 B 1 
ATOM   1309 C CB  . LYS   B 2 165 ? -10.818 36.808  32.321  1.00 70.47 165 B 1 
ATOM   1310 C CG  . LYS   B 2 165 ? -10.475 38.231  31.872  1.00 63.22 165 B 1 
ATOM   1311 C CD  . LYS   B 2 165 ? -11.291 38.586  30.624  1.00 58.93 165 B 1 
ATOM   1312 C CE  . LYS   B 2 165 ? -11.041 40.035  30.210  1.00 51.31 165 B 1 
ATOM   1313 N NZ  . LYS   B 2 165 ? -11.823 40.398  29.008  1.00 44.65 165 B 1 
ATOM   1314 N N   . GLU   B 2 166 ? -11.608 35.606  35.392  1.00 75.54 166 B 1 
ATOM   1315 C CA  . GLU   B 2 166 ? -12.542 34.668  36.013  1.00 75.47 166 B 1 
ATOM   1316 C C   . GLU   B 2 166 ? -13.539 34.103  34.995  1.00 76.06 166 B 1 
ATOM   1317 O O   . GLU   B 2 166 ? -14.075 34.809  34.133  1.00 68.03 166 B 1 
ATOM   1318 C CB  . GLU   B 2 166 ? -13.312 35.323  37.166  1.00 69.50 166 B 1 
ATOM   1319 C CG  . GLU   B 2 166 ? -12.479 35.426  38.450  1.00 60.23 166 B 1 
ATOM   1320 C CD  . GLU   B 2 166 ? -13.300 35.947  39.640  1.00 52.27 166 B 1 
ATOM   1321 O OE1 . GLU   B 2 166 ? -12.929 35.619  40.787  1.00 44.67 166 B 1 
ATOM   1322 O OE2 . GLU   B 2 166 ? -14.288 36.670  39.393  1.00 47.35 166 B 1 
ATOM   1323 N N   . GLY   B 2 167 ? -13.778 32.789  35.088  1.00 74.82 167 B 1 
ATOM   1324 C CA  . GLY   B 2 167 ? -14.692 32.076  34.197  1.00 76.15 167 B 1 
ATOM   1325 C C   . GLY   B 2 167 ? -14.140 31.771  32.802  1.00 78.92 167 B 1 
ATOM   1326 O O   . GLY   B 2 167 ? -14.890 31.243  31.979  1.00 73.37 167 B 1 
ATOM   1327 N N   . TYR   B 2 168 ? -12.872 32.053  32.538  1.00 77.34 168 B 1 
ATOM   1328 C CA  . TYR   B 2 168 ? -12.173 31.661  31.312  1.00 78.51 168 B 1 
ATOM   1329 C C   . TYR   B 2 168 ? -11.083 30.626  31.613  1.00 78.78 168 B 1 
ATOM   1330 O O   . TYR   B 2 168 ? -10.432 30.670  32.655  1.00 74.81 168 B 1 
ATOM   1331 C CB  . TYR   B 2 168 ? -11.600 32.891  30.594  1.00 75.27 168 B 1 
ATOM   1332 C CG  . TYR   B 2 168 ? -12.649 33.751  29.914  1.00 73.00 168 B 1 
ATOM   1333 C CD1 . TYR   B 2 168 ? -12.869 33.644  28.529  1.00 68.50 168 B 1 
ATOM   1334 C CD2 . TYR   B 2 168 ? -13.424 34.657  30.666  1.00 68.68 168 B 1 
ATOM   1335 C CE1 . TYR   B 2 168 ? -13.844 34.426  27.898  1.00 67.36 168 B 1 
ATOM   1336 C CE2 . TYR   B 2 168 ? -14.412 35.440  30.048  1.00 67.69 168 B 1 
ATOM   1337 C CZ  . TYR   B 2 168 ? -14.616 35.320  28.661  1.00 68.91 168 B 1 
ATOM   1338 O OH  . TYR   B 2 168 ? -15.581 36.083  28.050  1.00 64.88 168 B 1 
ATOM   1339 N N   . VAL   B 2 169 ? -10.892 29.701  30.674  1.00 79.79 169 B 1 
ATOM   1340 C CA  . VAL   B 2 169 ? -9.888  28.630  30.733  1.00 79.12 169 B 1 
ATOM   1341 C C   . VAL   B 2 169 ? -9.161  28.575  29.390  1.00 80.05 169 B 1 
ATOM   1342 O O   . VAL   B 2 169 ? -9.718  28.980  28.364  1.00 76.28 169 B 1 
ATOM   1343 C CB  . VAL   B 2 169 ? -10.531 27.272  31.092  1.00 74.71 169 B 1 
ATOM   1344 C CG1 . VAL   B 2 169 ? -9.477  26.212  31.438  1.00 65.70 169 B 1 
ATOM   1345 C CG2 . VAL   B 2 169 ? -11.461 27.364  32.312  1.00 67.67 169 B 1 
ATOM   1346 N N   . GLU   B 2 170 ? -7.931  28.078  29.387  1.00 80.01 170 B 1 
ATOM   1347 C CA  . GLU   B 2 170 ? -7.171  27.830  28.162  1.00 79.77 170 B 1 
ATOM   1348 C C   . GLU   B 2 170 ? -7.931  26.877  27.228  1.00 80.02 170 B 1 
ATOM   1349 O O   . GLU   B 2 170 ? -8.563  25.912  27.675  1.00 76.14 170 B 1 
ATOM   1350 C CB  . GLU   B 2 170 ? -5.794  27.248  28.511  1.00 75.89 170 B 1 
ATOM   1351 C CG  . GLU   B 2 170 ? -4.914  28.258  29.256  1.00 68.65 170 B 1 
ATOM   1352 C CD  . GLU   B 2 170 ? -3.598  27.673  29.786  1.00 66.24 170 B 1 
ATOM   1353 O OE1 . GLU   B 2 170 ? -2.848  28.450  30.421  1.00 60.40 170 B 1 
ATOM   1354 O OE2 . GLU   B 2 170 ? -3.357  26.457  29.611  1.00 64.42 170 B 1 
ATOM   1355 N N   . LEU   B 2 171 ? -7.842  27.120  25.917  1.00 79.58 171 B 1 
ATOM   1356 C CA  . LEU   B 2 171 ? -8.445  26.261  24.892  1.00 79.00 171 B 1 
ATOM   1357 C C   . LEU   B 2 171 ? -7.893  24.832  24.971  1.00 79.61 171 B 1 
ATOM   1358 O O   . LEU   B 2 171 ? -8.649  23.860  24.908  1.00 75.79 171 B 1 
ATOM   1359 C CB  . LEU   B 2 171 ? -8.165  26.883  23.510  1.00 76.06 171 B 1 
ATOM   1360 C CG  . LEU   B 2 171 ? -8.688  26.051  22.316  1.00 73.17 171 B 1 
ATOM   1361 C CD1 . LEU   B 2 171 ? -10.211 25.998  22.280  1.00 67.99 171 B 1 
ATOM   1362 C CD2 . LEU   B 2 171 ? -8.202  26.662  21.006  1.00 70.08 171 B 1 
ATOM   1363 N N   . ILE   B 2 172 ? -6.577  24.713  25.087  1.00 80.71 172 B 1 
ATOM   1364 C CA  . ILE   B 2 172 ? -5.843  23.453  25.220  1.00 81.23 172 B 1 
ATOM   1365 C C   . ILE   B 2 172 ? -4.696  23.701  26.200  1.00 81.26 172 B 1 
ATOM   1366 O O   . ILE   B 2 172 ? -3.946  24.659  26.030  1.00 78.42 172 B 1 
ATOM   1367 C CB  . ILE   B 2 172 ? -5.319  22.952  23.847  1.00 78.83 172 B 1 
ATOM   1368 C CG1 . ILE   B 2 172 ? -6.454  22.818  22.807  1.00 70.07 172 B 1 
ATOM   1369 C CG2 . ILE   B 2 172 ? -4.605  21.600  24.016  1.00 68.77 172 B 1 
ATOM   1370 C CD1 . ILE   B 2 172 ? -6.027  22.264  21.438  1.00 66.25 172 B 1 
ATOM   1371 N N   . SER   B 2 173 ? -4.543  22.840  27.204  1.00 81.35 173 B 1 
ATOM   1372 C CA  . SER   B 2 173 ? -3.435  22.941  28.154  1.00 81.40 173 B 1 
ATOM   1373 C C   . SER   B 2 173 ? -2.103  22.508  27.530  1.00 82.80 173 B 1 
ATOM   1374 O O   . SER   B 2 173 ? -2.069  21.745  26.557  1.00 81.04 173 B 1 
ATOM   1375 C CB  . SER   B 2 173 ? -3.732  22.136  29.424  1.00 77.96 173 B 1 
ATOM   1376 O OG  . SER   B 2 173 ? -3.728  20.748  29.161  1.00 69.47 173 B 1 
ATOM   1377 N N   . ALA   B 2 174 ? -0.991  22.928  28.132  1.00 82.45 174 B 1 
ATOM   1378 C CA  . ALA   B 2 174 ? 0.350   22.510  27.719  1.00 82.16 174 B 1 
ATOM   1379 C C   . ALA   B 2 174 ? 0.514   20.979  27.748  1.00 83.75 174 B 1 
ATOM   1380 O O   . ALA   B 2 174 ? 1.079   20.395  26.821  1.00 82.41 174 B 1 
ATOM   1381 C CB  . ALA   B 2 174 ? 1.371   23.197  28.636  1.00 79.82 174 B 1 
ATOM   1382 N N   . GLU   B 2 175 ? -0.052  20.322  28.751  1.00 82.31 175 B 1 
ATOM   1383 C CA  . GLU   B 2 175 ? -0.031  18.864  28.879  1.00 82.59 175 B 1 
ATOM   1384 C C   . GLU   B 2 175 ? -0.828  18.180  27.756  1.00 83.91 175 B 1 
ATOM   1385 O O   . GLU   B 2 175 ? -0.357  17.226  27.132  1.00 83.11 175 B 1 
ATOM   1386 C CB  . GLU   B 2 175 ? -0.572  18.488  30.268  1.00 80.32 175 B 1 
ATOM   1387 C CG  . GLU   B 2 175 ? -0.474  16.986  30.589  1.00 69.10 175 B 1 
ATOM   1388 C CD  . GLU   B 2 175 ? 0.953   16.429  30.526  1.00 62.17 175 B 1 
ATOM   1389 O OE1 . GLU   B 2 175 ? 1.073   15.203  30.327  1.00 54.54 175 B 1 
ATOM   1390 O OE2 . GLU   B 2 175 ? 1.911   17.223  30.649  1.00 55.41 175 B 1 
ATOM   1391 N N   . ALA   B 2 176 ? -2.005  18.700  27.417  1.00 84.01 176 B 1 
ATOM   1392 C CA  . ALA   B 2 176 ? -2.806  18.176  26.312  1.00 83.63 176 B 1 
ATOM   1393 C C   . ALA   B 2 176 ? -2.103  18.354  24.952  1.00 84.62 176 B 1 
ATOM   1394 O O   . ALA   B 2 176 ? -2.151  17.459  24.106  1.00 83.57 176 B 1 
ATOM   1395 C CB  . ALA   B 2 176 ? -4.180  18.855  26.338  1.00 82.14 176 B 1 
ATOM   1396 N N   . LEU   B 2 177 ? -1.396  19.465  24.749  1.00 85.08 177 B 1 
ATOM   1397 C CA  . LEU   B 2 177 ? -0.566  19.678  23.557  1.00 85.29 177 B 1 
ATOM   1398 C C   . LEU   B 2 177 ? 0.608   18.695  23.499  1.00 85.98 177 B 1 
ATOM   1399 O O   . LEU   B 2 177 ? 0.918   18.177  22.422  1.00 85.15 177 B 1 
ATOM   1400 C CB  . LEU   B 2 177 ? -0.058  21.130  23.524  1.00 83.74 177 B 1 
ATOM   1401 C CG  . LEU   B 2 177 ? -1.136  22.164  23.154  1.00 77.05 177 B 1 
ATOM   1402 C CD1 . LEU   B 2 177 ? -0.578  23.573  23.338  1.00 70.56 177 B 1 
ATOM   1403 C CD2 . LEU   B 2 177 ? -1.578  22.029  21.695  1.00 72.36 177 B 1 
ATOM   1404 N N   . HIS   B 2 178 ? 1.232   18.390  24.635  1.00 86.57 178 B 1 
ATOM   1405 C CA  . HIS   B 2 178 ? 2.282   17.374  24.716  1.00 86.31 178 B 1 
ATOM   1406 C C   . HIS   B 2 178 ? 1.748   15.979  24.348  1.00 87.24 178 B 1 
ATOM   1407 O O   . HIS   B 2 178 ? 2.331   15.286  23.506  1.00 87.17 178 B 1 
ATOM   1408 C CB  . HIS   B 2 178 ? 2.906   17.395  26.118  1.00 85.10 178 B 1 
ATOM   1409 C CG  . HIS   B 2 178 ? 4.043   16.418  26.244  1.00 81.61 178 B 1 
ATOM   1410 N ND1 . HIS   B 2 178 ? 5.238   16.489  25.560  1.00 68.74 178 B 1 
ATOM   1411 C CD2 . HIS   B 2 178 ? 4.080   15.271  26.996  1.00 70.65 178 B 1 
ATOM   1412 C CE1 . HIS   B 2 178 ? 5.971   15.417  25.898  1.00 68.56 178 B 1 
ATOM   1413 N NE2 . HIS   B 2 178 ? 5.303   14.655  26.767  1.00 71.19 178 B 1 
ATOM   1414 N N   . GLN   B 2 179 ? 0.596   15.594  24.871  1.00 85.12 179 B 1 
ATOM   1415 C CA  . GLN   B 2 179 ? -0.072  14.335  24.518  1.00 85.21 179 B 1 
ATOM   1416 C C   . GLN   B 2 179 ? -0.442  14.274  23.026  1.00 85.83 179 B 1 
ATOM   1417 O O   . GLN   B 2 179 ? -0.292  13.226  22.388  1.00 85.08 179 B 1 
ATOM   1418 C CB  . GLN   B 2 179 ? -1.324  14.178  25.386  1.00 84.00 179 B 1 
ATOM   1419 C CG  . GLN   B 2 179 ? -0.975  13.881  26.854  1.00 81.89 179 B 1 
ATOM   1420 C CD  . GLN   B 2 179 ? -2.200  13.898  27.768  1.00 80.43 179 B 1 
ATOM   1421 O OE1 . GLN   B 2 179 ? -3.301  14.256  27.387  1.00 74.31 179 B 1 
ATOM   1422 N NE2 . GLN   B 2 179 ? -2.040  13.510  29.014  1.00 70.79 179 B 1 
ATOM   1423 N N   . LEU   B 2 180 ? -0.860  15.392  22.434  1.00 86.80 180 B 1 
ATOM   1424 C CA  . LEU   B 2 180 ? -1.130  15.483  20.998  1.00 86.50 180 B 1 
ATOM   1425 C C   . LEU   B 2 180 ? 0.148   15.308  20.158  1.00 87.24 180 B 1 
ATOM   1426 O O   . LEU   B 2 180 ? 0.124   14.623  19.132  1.00 86.20 180 B 1 
ATOM   1427 C CB  . LEU   B 2 180 ? -1.834  16.823  20.716  1.00 84.55 180 B 1 
ATOM   1428 C CG  . LEU   B 2 180 ? -2.405  16.930  19.286  1.00 78.95 180 B 1 
ATOM   1429 C CD1 . LEU   B 2 180 ? -3.541  15.938  19.042  1.00 72.32 180 B 1 
ATOM   1430 C CD2 . LEU   B 2 180 ? -2.952  18.335  19.057  1.00 73.58 180 B 1 
ATOM   1431 N N   . HIS   B 2 181 ? 1.277   15.852  20.611  1.00 88.92 181 B 1 
ATOM   1432 C CA  . HIS   B 2 181 ? 2.590   15.610  20.000  1.00 88.70 181 B 1 
ATOM   1433 C C   . HIS   B 2 181 ? 2.963   14.130  19.995  1.00 89.33 181 B 1 
ATOM   1434 O O   . HIS   B 2 181 ? 3.415   13.600  18.977  1.00 88.69 181 B 1 
ATOM   1435 C CB  . HIS   B 2 181 ? 3.669   16.401  20.751  1.00 87.09 181 B 1 
ATOM   1436 C CG  . HIS   B 2 181 ? 4.114   17.593  19.981  1.00 81.42 181 B 1 
ATOM   1437 N ND1 . HIS   B 2 181 ? 3.695   18.889  20.168  1.00 66.51 181 B 1 
ATOM   1438 C CD2 . HIS   B 2 181 ? 5.009   17.587  18.948  1.00 68.62 181 B 1 
ATOM   1439 C CE1 . HIS   B 2 181 ? 4.330   19.646  19.262  1.00 67.10 181 B 1 
ATOM   1440 N NE2 . HIS   B 2 181 ? 5.132   18.892  18.510  1.00 68.63 181 B 1 
ATOM   1441 N N   . ILE   B 2 182 ? 2.746   13.444  21.110  1.00 89.29 182 B 1 
ATOM   1442 C CA  . ILE   B 2 182 ? 2.975   12.003  21.220  1.00 89.24 182 B 1 
ATOM   1443 C C   . ILE   B 2 182 ? 2.068   11.249  20.241  1.00 89.29 182 B 1 
ATOM   1444 O O   . ILE   B 2 182 ? 2.543   10.345  19.558  1.00 88.62 182 B 1 
ATOM   1445 C CB  . ILE   B 2 182 ? 2.804   11.526  22.680  1.00 88.24 182 B 1 
ATOM   1446 C CG1 . ILE   B 2 182 ? 3.871   12.176  23.592  1.00 82.27 182 B 1 
ATOM   1447 C CG2 . ILE   B 2 182 ? 2.908   9.993   22.766  1.00 81.30 182 B 1 
ATOM   1448 C CD1 . ILE   B 2 182 ? 3.613   11.987  25.088  1.00 74.19 182 B 1 
ATOM   1449 N N   . LEU   B 2 183 ? 0.804   11.648  20.083  1.00 88.98 183 B 1 
ATOM   1450 C CA  . LEU   B 2 183 ? -0.092  11.041  19.089  1.00 88.89 183 B 1 
ATOM   1451 C C   . LEU   B 2 183 ? 0.460   11.172  17.662  1.00 88.96 183 B 1 
ATOM   1452 O O   . LEU   B 2 183 ? 0.479   10.184  16.924  1.00 88.65 183 B 1 
ATOM   1453 C CB  . LEU   B 2 183 ? -1.501  11.652  19.209  1.00 87.85 183 B 1 
ATOM   1454 C CG  . LEU   B 2 183 ? -2.516  11.111  18.178  1.00 88.33 183 B 1 
ATOM   1455 C CD1 . LEU   B 2 183 ? -2.715  9.595   18.282  1.00 83.42 183 B 1 
ATOM   1456 C CD2 . LEU   B 2 183 ? -3.870  11.786  18.385  1.00 83.55 183 B 1 
ATOM   1457 N N   . ILE   B 2 184 ? 0.946   12.349  17.273  1.00 89.00 184 B 1 
ATOM   1458 C CA  . ILE   B 2 184 ? 1.540   12.575  15.944  1.00 87.72 184 B 1 
ATOM   1459 C C   . ILE   B 2 184 ? 2.769   11.681  15.740  1.00 88.02 184 B 1 
ATOM   1460 O O   . ILE   B 2 184 ? 2.923   11.069  14.678  1.00 87.23 184 B 1 
ATOM   1461 C CB  . ILE   B 2 184 ? 1.877   14.070  15.747  1.00 86.69 184 B 1 
ATOM   1462 C CG1 . ILE   B 2 184 ? 0.578   14.908  15.702  1.00 82.67 184 B 1 
ATOM   1463 C CG2 . ILE   B 2 184 ? 2.684   14.301  14.454  1.00 80.67 184 B 1 
ATOM   1464 C CD1 . ILE   B 2 184 ? 0.815   16.398  15.936  1.00 72.60 184 B 1 
ATOM   1465 N N   . PHE   B 2 185 ? 3.613   11.545  16.762  1.00 89.91 185 B 1 
ATOM   1466 C CA  . PHE   B 2 185 ? 4.764   10.646  16.718  1.00 89.28 185 B 1 
ATOM   1467 C C   . PHE   B 2 185 ? 4.341   9.179   16.536  1.00 89.24 185 B 1 
ATOM   1468 O O   . PHE   B 2 185 ? 4.876   8.477   15.674  1.00 88.95 185 B 1 
ATOM   1469 C CB  . PHE   B 2 185 ? 5.602   10.838  17.986  1.00 88.20 185 B 1 
ATOM   1470 C CG  . PHE   B 2 185 ? 6.780   9.894   18.060  1.00 87.13 185 B 1 
ATOM   1471 C CD1 . PHE   B 2 185 ? 6.709   8.733   18.852  1.00 82.27 185 B 1 
ATOM   1472 C CD2 . PHE   B 2 185 ? 7.938   10.153  17.311  1.00 82.44 185 B 1 
ATOM   1473 C CE1 . PHE   B 2 185 ? 7.796   7.847   18.898  1.00 81.01 185 B 1 
ATOM   1474 C CE2 . PHE   B 2 185 ? 9.027   9.271   17.354  1.00 80.12 185 B 1 
ATOM   1475 C CZ  . PHE   B 2 185 ? 8.956   8.118   18.152  1.00 81.91 185 B 1 
ATOM   1476 N N   . PHE   B 2 186 ? 3.344   8.716   17.289  1.00 90.97 186 B 1 
ATOM   1477 C CA  . PHE   B 2 186 ? 2.796   7.369   17.132  1.00 91.50 186 B 1 
ATOM   1478 C C   . PHE   B 2 186 ? 2.219   7.163   15.727  1.00 91.38 186 B 1 
ATOM   1479 O O   . PHE   B 2 186 ? 2.531   6.156   15.095  1.00 89.51 186 B 1 
ATOM   1480 C CB  . PHE   B 2 186 ? 1.749   7.076   18.220  1.00 90.70 186 B 1 
ATOM   1481 C CG  . PHE   B 2 186 ? 2.320   6.511   19.508  1.00 90.97 186 B 1 
ATOM   1482 C CD1 . PHE   B 2 186 ? 1.990   5.205   19.907  1.00 84.59 186 B 1 
ATOM   1483 C CD2 . PHE   B 2 186 ? 3.179   7.273   20.313  1.00 83.92 186 B 1 
ATOM   1484 C CE1 . PHE   B 2 186 ? 2.509   4.676   21.097  1.00 82.63 186 B 1 
ATOM   1485 C CE2 . PHE   B 2 186 ? 3.708   6.747   21.501  1.00 82.52 186 B 1 
ATOM   1486 C CZ  . PHE   B 2 186 ? 3.369   5.447   21.896  1.00 85.23 186 B 1 
ATOM   1487 N N   . LEU   B 2 187 ? 1.467   8.120   15.194  1.00 89.57 187 B 1 
ATOM   1488 C CA  . LEU   B 2 187 ? 0.942   8.057   13.825  1.00 88.41 187 B 1 
ATOM   1489 C C   . LEU   B 2 187 ? 2.063   7.882   12.794  1.00 88.01 187 B 1 
ATOM   1490 O O   . LEU   B 2 187 ? 1.936   7.037   11.906  1.00 87.20 187 B 1 
ATOM   1491 C CB  . LEU   B 2 187 ? 0.120   9.320   13.515  1.00 87.37 187 B 1 
ATOM   1492 C CG  . LEU   B 2 187 ? -1.255  9.379   14.207  1.00 82.58 187 B 1 
ATOM   1493 C CD1 . LEU   B 2 187 ? -1.856  10.772  14.033  1.00 76.77 187 B 1 
ATOM   1494 C CD2 . LEU   B 2 187 ? -2.234  8.365   13.612  1.00 78.16 187 B 1 
ATOM   1495 N N   . ALA   B 2 188 ? 3.177   8.603   12.932  1.00 89.18 188 B 1 
ATOM   1496 C CA  . ALA   B 2 188 ? 4.313   8.485   12.021  1.00 87.65 188 B 1 
ATOM   1497 C C   . ALA   B 2 188 ? 4.961   7.090   12.068  1.00 88.12 188 B 1 
ATOM   1498 O O   . ALA   B 2 188 ? 5.151   6.446   11.030  1.00 86.75 188 B 1 
ATOM   1499 C CB  . ALA   B 2 188 ? 5.323   9.595   12.350  1.00 86.65 188 B 1 
ATOM   1500 N N   . ILE   B 2 189 ? 5.269   6.591   13.262  1.00 90.38 189 B 1 
ATOM   1501 C CA  . ILE   B 2 189 ? 5.913   5.283   13.441  1.00 89.52 189 B 1 
ATOM   1502 C C   . ILE   B 2 189 ? 5.003   4.143   12.974  1.00 89.82 189 B 1 
ATOM   1503 O O   . ILE   B 2 189 ? 5.424   3.270   12.205  1.00 88.66 189 B 1 
ATOM   1504 C CB  . ILE   B 2 189 ? 6.353   5.101   14.911  1.00 87.72 189 B 1 
ATOM   1505 C CG1 . ILE   B 2 189 ? 7.425   6.136   15.344  1.00 78.66 189 B 1 
ATOM   1506 C CG2 . ILE   B 2 189 ? 6.859   3.675   15.187  1.00 76.23 189 B 1 
ATOM   1507 C CD1 . ILE   B 2 189 ? 8.752   6.081   14.571  1.00 67.82 189 B 1 
ATOM   1508 N N   . PHE   B 2 190 ? 3.748   4.150   13.401  1.00 91.06 190 B 1 
ATOM   1509 C CA  . PHE   B 2 190 ? 2.799   3.105   13.041  1.00 91.44 190 B 1 
ATOM   1510 C C   . PHE   B 2 190 ? 2.431   3.150   11.556  1.00 91.11 190 B 1 
ATOM   1511 O O   . PHE   B 2 190 ? 2.269   2.090   10.953  1.00 88.87 190 B 1 
ATOM   1512 C CB  . PHE   B 2 190 ? 1.581   3.170   13.961  1.00 90.55 190 B 1 
ATOM   1513 C CG  . PHE   B 2 190 ? 1.787   2.494   15.306  1.00 90.34 190 B 1 
ATOM   1514 C CD1 . PHE   B 2 190 ? 1.604   1.106   15.423  1.00 85.11 190 B 1 
ATOM   1515 C CD2 . PHE   B 2 190 ? 2.136   3.228   16.448  1.00 84.88 190 B 1 
ATOM   1516 C CE1 . PHE   B 2 190 ? 1.756   0.470   16.666  1.00 83.47 190 B 1 
ATOM   1517 C CE2 . PHE   B 2 190 ? 2.293   2.597   17.692  1.00 82.99 190 B 1 
ATOM   1518 C CZ  . PHE   B 2 190 ? 2.098   1.215   17.801  1.00 85.01 190 B 1 
ATOM   1519 N N   . HIS   B 2 191 ? 2.399   4.319   10.918  1.00 89.46 191 B 1 
ATOM   1520 C CA  . HIS   B 2 191 ? 2.195   4.423   9.468   1.00 88.56 191 B 1 
ATOM   1521 C C   . HIS   B 2 191 ? 3.270   3.660   8.686   1.00 88.42 191 B 1 
ATOM   1522 O O   . HIS   B 2 191 ? 2.948   2.855   7.802   1.00 87.64 191 B 1 
ATOM   1523 C CB  . HIS   B 2 191 ? 2.150   5.895   9.046   1.00 87.64 191 B 1 
ATOM   1524 C CG  . HIS   B 2 191 ? 1.939   6.050   7.560   1.00 86.72 191 B 1 
ATOM   1525 N ND1 . HIS   B 2 191 ? 0.787   5.713   6.875   1.00 76.89 191 B 1 
ATOM   1526 C CD2 . HIS   B 2 191 ? 2.868   6.445   6.633   1.00 77.75 191 B 1 
ATOM   1527 C CE1 . HIS   B 2 191 ? 1.017   5.906   5.579   1.00 78.73 191 B 1 
ATOM   1528 N NE2 . HIS   B 2 191 ? 2.273   6.349   5.391   1.00 78.98 191 B 1 
ATOM   1529 N N   . VAL   B 2 192 ? 4.547   3.834   9.045   1.00 89.47 192 B 1 
ATOM   1530 C CA  . VAL   B 2 192 ? 5.660   3.089   8.430   1.00 88.03 192 B 1 
ATOM   1531 C C   . VAL   B 2 192 ? 5.520   1.589   8.683   1.00 88.94 192 B 1 
ATOM   1532 O O   . VAL   B 2 192 ? 5.640   0.785   7.749   1.00 87.92 192 B 1 
ATOM   1533 C CB  . VAL   B 2 192 ? 7.020   3.598   8.948   1.00 85.69 192 B 1 
ATOM   1534 C CG1 . VAL   B 2 192 ? 8.192   2.789   8.381   1.00 79.87 192 B 1 
ATOM   1535 C CG2 . VAL   B 2 192 ? 7.246   5.051   8.541   1.00 80.40 192 B 1 
ATOM   1536 N N   . LEU   B 2 193 ? 5.230   1.199   9.921   1.00 89.62 193 B 1 
ATOM   1537 C CA  . LEU   B 2 193 ? 5.093   -0.200  10.309  1.00 90.25 193 B 1 
ATOM   1538 C C   . LEU   B 2 193 ? 3.952   -0.895  9.553   1.00 90.56 193 B 1 
ATOM   1539 O O   . LEU   B 2 193 ? 4.160   -1.956  8.959   1.00 89.86 193 B 1 
ATOM   1540 C CB  . LEU   B 2 193 ? 4.905   -0.267  11.837  1.00 89.52 193 B 1 
ATOM   1541 C CG  . LEU   B 2 193 ? 4.812   -1.705  12.394  1.00 79.28 193 B 1 
ATOM   1542 C CD1 . LEU   B 2 193 ? 6.099   -2.494  12.168  1.00 73.21 193 B 1 
ATOM   1543 C CD2 . LEU   B 2 193 ? 4.519   -1.659  13.889  1.00 74.54 193 B 1 
ATOM   1544 N N   . TYR   B 2 194 ? 2.757   -0.295  9.520   1.00 91.65 194 B 1 
ATOM   1545 C CA  . TYR   B 2 194 ? 1.600   -0.869  8.828   1.00 91.22 194 B 1 
ATOM   1546 C C   . TYR   B 2 194 ? 1.785   -0.909  7.316   1.00 91.28 194 B 1 
ATOM   1547 O O   . TYR   B 2 194 ? 1.441   -1.913  6.688   1.00 89.79 194 B 1 
ATOM   1548 C CB  . TYR   B 2 194 ? 0.324   -0.099  9.186   1.00 88.83 194 B 1 
ATOM   1549 C CG  . TYR   B 2 194 ? -0.058  -0.140  10.649  1.00 80.64 194 B 1 
ATOM   1550 C CD1 . TYR   B 2 194 ? 0.068   -1.324  11.403  1.00 74.12 194 B 1 
ATOM   1551 C CD2 . TYR   B 2 194 ? -0.547  1.028   11.267  1.00 73.55 194 B 1 
ATOM   1552 C CE1 . TYR   B 2 194 ? -0.263  -1.337  12.764  1.00 68.91 194 B 1 
ATOM   1553 C CE2 . TYR   B 2 194 ? -0.880  1.025   12.626  1.00 66.90 194 B 1 
ATOM   1554 C CZ  . TYR   B 2 194 ? -0.729  -0.159  13.375  1.00 68.14 194 B 1 
ATOM   1555 O OH  . TYR   B 2 194 ? -1.032  -0.157  14.709  1.00 58.71 194 B 1 
ATOM   1556 N N   . SER   B 2 195 ? 2.388   0.117   6.725   1.00 89.94 195 B 1 
ATOM   1557 C CA  . SER   B 2 195 ? 2.724   0.130   5.300   1.00 88.83 195 B 1 
ATOM   1558 C C   . SER   B 2 195 ? 3.674   -1.015  4.952   1.00 88.55 195 B 1 
ATOM   1559 O O   . SER   B 2 195 ? 3.442   -1.762  3.997   1.00 86.72 195 B 1 
ATOM   1560 C CB  . SER   B 2 195 ? 3.363   1.467   4.915   1.00 87.58 195 B 1 
ATOM   1561 O OG  . SER   B 2 195 ? 2.443   2.514   5.092   1.00 76.87 195 B 1 
ATOM   1562 N N   . PHE   B 2 196 ? 4.711   -1.216  5.770   1.00 89.70 196 B 1 
ATOM   1563 C CA  . PHE   B 2 196 ? 5.655   -2.314  5.587   1.00 88.68 196 B 1 
ATOM   1564 C C   . PHE   B 2 196 ? 4.984   -3.687  5.724   1.00 89.23 196 B 1 
ATOM   1565 O O   . PHE   B 2 196 ? 5.137   -4.535  4.838   1.00 88.05 196 B 1 
ATOM   1566 C CB  . PHE   B 2 196 ? 6.810   -2.154  6.578   1.00 86.71 196 B 1 
ATOM   1567 C CG  . PHE   B 2 196 ? 7.843   -3.251  6.465   1.00 79.25 196 B 1 
ATOM   1568 C CD1 . PHE   B 2 196 ? 7.801   -4.357  7.332   1.00 72.01 196 B 1 
ATOM   1569 C CD2 . PHE   B 2 196 ? 8.852   -3.174  5.481   1.00 69.15 196 B 1 
ATOM   1570 C CE1 . PHE   B 2 196 ? 8.774   -5.370  7.228   1.00 63.22 196 B 1 
ATOM   1571 C CE2 . PHE   B 2 196 ? 9.823   -4.182  5.381   1.00 60.42 196 B 1 
ATOM   1572 C CZ  . PHE   B 2 196 ? 9.787   -5.278  6.258   1.00 62.78 196 B 1 
ATOM   1573 N N   . LEU   B 2 197 ? 4.202   -3.906  6.778   1.00 90.15 197 B 1 
ATOM   1574 C CA  . LEU   B 2 197 ? 3.490   -5.166  7.006   1.00 90.89 197 B 1 
ATOM   1575 C C   . LEU   B 2 197 ? 2.514   -5.483  5.868   1.00 91.07 197 B 1 
ATOM   1576 O O   . LEU   B 2 197 ? 2.537   -6.594  5.332   1.00 89.89 197 B 1 
ATOM   1577 C CB  . LEU   B 2 197 ? 2.751   -5.105  8.357   1.00 90.27 197 B 1 
ATOM   1578 C CG  . LEU   B 2 197 ? 3.668   -5.210  9.595   1.00 78.89 197 B 1 
ATOM   1579 C CD1 . LEU   B 2 197 ? 2.849   -4.962  10.858  1.00 72.69 197 B 1 
ATOM   1580 C CD2 . LEU   B 2 197 ? 4.320   -6.590  9.708   1.00 73.84 197 B 1 
ATOM   1581 N N   . THR   B 2 198 ? 1.730   -4.504  5.439   1.00 91.02 198 B 1 
ATOM   1582 C CA  . THR   B 2 198 ? 0.773   -4.644  4.332   1.00 90.17 198 B 1 
ATOM   1583 C C   . THR   B 2 198 ? 1.480   -5.048  3.039   1.00 89.84 198 B 1 
ATOM   1584 O O   . THR   B 2 198 ? 1.085   -6.017  2.379   1.00 87.68 198 B 1 
ATOM   1585 C CB  . THR   B 2 198 ? -0.006  -3.334  4.133   1.00 88.96 198 B 1 
ATOM   1586 O OG1 . THR   B 2 198 ? -0.688  -3.010  5.317   1.00 76.54 198 B 1 
ATOM   1587 C CG2 . THR   B 2 198 ? -1.060  -3.435  3.035   1.00 75.77 198 B 1 
ATOM   1588 N N   . MET   B 2 199 ? 2.582   -4.387  2.702   1.00 89.47 199 B 1 
ATOM   1589 C CA  . MET   B 2 199 ? 3.385   -4.726  1.527   1.00 88.09 199 B 1 
ATOM   1590 C C   . MET   B 2 199 ? 4.005   -6.125  1.621   1.00 89.00 199 B 1 
ATOM   1591 O O   . MET   B 2 199 ? 4.022   -6.864  0.631   1.00 87.53 199 B 1 
ATOM   1592 C CB  . MET   B 2 199 ? 4.490   -3.680  1.323   1.00 85.13 199 B 1 
ATOM   1593 C CG  . MET   B 2 199 ? 3.948   -2.349  0.798   1.00 75.41 199 B 1 
ATOM   1594 S SD  . MET   B 2 199 ? 5.246   -1.199  0.281   1.00 68.53 199 B 1 
ATOM   1595 C CE  . MET   B 2 199 ? 5.902   -0.686  1.878   1.00 60.32 199 B 1 
ATOM   1596 N N   . MET   B 2 200 ? 4.530   -6.507  2.786   1.00 89.97 200 B 1 
ATOM   1597 C CA  . MET   B 2 200 ? 5.167   -7.810  2.970   1.00 89.97 200 B 1 
ATOM   1598 C C   . MET   B 2 200 ? 4.168   -8.961  2.903   1.00 90.78 200 B 1 
ATOM   1599 O O   . MET   B 2 200 ? 4.415   -9.922  2.172   1.00 89.61 200 B 1 
ATOM   1600 C CB  . MET   B 2 200 ? 5.975   -7.842  4.276   1.00 88.84 200 B 1 
ATOM   1601 C CG  . MET   B 2 200 ? 7.273   -7.032  4.145   1.00 77.04 200 B 1 
ATOM   1602 S SD  . MET   B 2 200 ? 8.422   -7.650  2.868   1.00 71.12 200 B 1 
ATOM   1603 C CE  . MET   B 2 200 ? 9.351   -6.137  2.569   1.00 60.21 200 B 1 
ATOM   1604 N N   . LEU   B 2 201 ? 3.033   -8.844  3.572   1.00 90.19 201 B 1 
ATOM   1605 C CA  . LEU   B 2 201 ? 2.001   -9.881  3.585   1.00 90.43 201 B 1 
ATOM   1606 C C   . LEU   B 2 201 ? 1.385   -10.097 2.194   1.00 89.96 201 B 1 
ATOM   1607 O O   . LEU   B 2 201 ? 1.286   -11.236 1.731   1.00 88.27 201 B 1 
ATOM   1608 C CB  . LEU   B 2 201 ? 0.929   -9.513  4.628   1.00 90.08 201 B 1 
ATOM   1609 C CG  . LEU   B 2 201 ? 1.393   -9.628  6.097   1.00 87.43 201 B 1 
ATOM   1610 C CD1 . LEU   B 2 201 ? 0.308   -9.082  7.021   1.00 82.70 201 B 1 
ATOM   1611 C CD2 . LEU   B 2 201 ? 1.673   -11.077 6.498   1.00 82.60 201 B 1 
ATOM   1612 N N   . GLY   B 2 202 ? 1.068   -9.031  1.480   1.00 90.40 202 B 1 
ATOM   1613 C CA  . GLY   B 2 202 ? 0.552   -9.124  0.113   1.00 89.37 202 B 1 
ATOM   1614 C C   . GLY   B 2 202 ? 1.534   -9.800  -0.849  1.00 89.72 202 B 1 
ATOM   1615 O O   . GLY   B 2 202 ? 1.182   -10.719 -1.597  1.00 87.29 202 B 1 
ATOM   1616 N N   . ARG   B 2 203 ? 2.811   -9.420  -0.780  1.00 89.56 203 B 1 
ATOM   1617 C CA  . ARG   B 2 203 ? 3.864   -10.037 -1.603  1.00 89.21 203 B 1 
ATOM   1618 C C   . ARG   B 2 203 ? 4.144   -11.488 -1.215  1.00 89.68 203 B 1 
ATOM   1619 O O   . ARG   B 2 203 ? 4.490   -12.273 -2.097  1.00 87.88 203 B 1 
ATOM   1620 C CB  . ARG   B 2 203 ? 5.145   -9.200  -1.526  1.00 86.98 203 B 1 
ATOM   1621 C CG  . ARG   B 2 203 ? 4.964   -7.862  -2.265  1.00 78.53 203 B 1 
ATOM   1622 C CD  . ARG   B 2 203 ? 6.167   -6.947  -2.063  1.00 76.33 203 B 1 
ATOM   1623 N NE  . ARG   B 2 203 ? 7.313   -7.409  -2.873  1.00 69.72 203 B 1 
ATOM   1624 C CZ  . ARG   B 2 203 ? 8.589   -7.312  -2.559  1.00 65.03 203 B 1 
ATOM   1625 N NH1 . ARG   B 2 203 ? 9.001   -6.780  -1.450  1.00 59.08 203 B 1 
ATOM   1626 N NH2 . ARG   B 2 203 ? 9.476   -7.737  -3.383  1.00 56.87 203 B 1 
ATOM   1627 N N   . LEU   B 2 204 ? 4.014   -11.832 0.057   1.00 89.76 204 B 1 
ATOM   1628 C CA  . LEU   B 2 204 ? 4.176   -13.197 0.547   1.00 90.50 204 B 1 
ATOM   1629 C C   . LEU   B 2 204 ? 3.110   -14.120 -0.050  1.00 90.43 204 B 1 
ATOM   1630 O O   . LEU   B 2 204 ? 3.454   -15.184 -0.570  1.00 88.69 204 B 1 
ATOM   1631 C CB  . LEU   B 2 204 ? 4.141   -13.185 2.087   1.00 90.41 204 B 1 
ATOM   1632 C CG  . LEU   B 2 204 ? 4.356   -14.570 2.737   1.00 84.03 204 B 1 
ATOM   1633 C CD1 . LEU   B 2 204 ? 5.750   -15.125 2.447   1.00 78.07 204 B 1 
ATOM   1634 C CD2 . LEU   B 2 204 ? 4.179   -14.457 4.247   1.00 78.94 204 B 1 
ATOM   1635 N N   . LYS   B 2 205 ? 1.852   -13.690 -0.083  1.00 90.07 205 B 1 
ATOM   1636 C CA  . LYS   B 2 205 ? 0.763   -14.462 -0.697  1.00 89.77 205 B 1 
ATOM   1637 C C   . LYS   B 2 205 ? 1.033   -14.744 -2.173  1.00 89.63 205 B 1 
ATOM   1638 O O   . LYS   B 2 205 ? 1.000   -15.902 -2.599  1.00 87.62 205 B 1 
ATOM   1639 C CB  . LYS   B 2 205 ? -0.571  -13.725 -0.506  1.00 87.85 205 B 1 
ATOM   1640 C CG  . LYS   B 2 205 ? -1.790  -14.525 -1.006  1.00 84.63 205 B 1 
ATOM   1641 C CD  . LYS   B 2 205 ? -2.032  -15.797 -0.194  1.00 82.23 205 B 1 
ATOM   1642 C CE  . LYS   B 2 205 ? -3.374  -16.432 -0.567  1.00 77.75 205 B 1 
ATOM   1643 N NZ  . LYS   B 2 205 ? -3.823  -17.417 0.441   1.00 72.48 205 B 1 
ATOM   1644 N N   . ILE   B 2 206 ? 1.374   -13.720 -2.943  1.00 88.70 206 B 1 
ATOM   1645 C CA  . ILE   B 2 206 ? 1.658   -13.867 -4.380  1.00 88.50 206 B 1 
ATOM   1646 C C   . ILE   B 2 206 ? 2.910   -14.718 -4.626  1.00 88.35 206 B 1 
ATOM   1647 O O   . ILE   B 2 206 ? 2.981   -15.446 -5.615  1.00 85.82 206 B 1 
ATOM   1648 C CB  . ILE   B 2 206 ? 1.749   -12.484 -5.055  1.00 87.15 206 B 1 
ATOM   1649 C CG1 . ILE   B 2 206 ? 0.378   -11.771 -4.949  1.00 83.04 206 B 1 
ATOM   1650 C CG2 . ILE   B 2 206 ? 2.178   -12.606 -6.526  1.00 82.00 206 B 1 
ATOM   1651 C CD1 . ILE   B 2 206 ? 0.367   -10.362 -5.528  1.00 77.26 206 B 1 
ATOM   1652 N N   . ARG   B 2 207 ? 3.896   -14.683 -3.727  1.00 88.62 207 B 1 
ATOM   1653 C CA  . ARG   B 2 207 ? 5.054   -15.582 -3.810  1.00 88.65 207 B 1 
ATOM   1654 C C   . ARG   B 2 207 ? 4.630   -17.051 -3.723  1.00 88.76 207 B 1 
ATOM   1655 O O   . ARG   B 2 207 ? 5.224   -17.864 -4.422  1.00 85.66 207 B 1 
ATOM   1656 C CB  . ARG   B 2 207 ? 6.082   -15.212 -2.729  1.00 86.74 207 B 1 
ATOM   1657 C CG  . ARG   B 2 207 ? 7.394   -16.008 -2.875  1.00 75.97 207 B 1 
ATOM   1658 C CD  . ARG   B 2 207 ? 8.401   -15.609 -1.791  1.00 72.11 207 B 1 
ATOM   1659 N NE  . ARG   B 2 207 ? 9.659   -16.362 -1.912  1.00 61.56 207 B 1 
ATOM   1660 C CZ  . ARG   B 2 207 ? 10.719  -16.265 -1.117  1.00 55.86 207 B 1 
ATOM   1661 N NH1 . ARG   B 2 207 ? 10.748  -15.429 -0.115  1.00 50.18 207 B 1 
ATOM   1662 N NH2 . ARG   B 2 207 ? 11.772  -17.008 -1.314  1.00 46.93 207 B 1 
ATOM   1663 N N   . GLY   B 2 208 ? 3.615   -17.368 -2.942  1.00 87.94 208 B 1 
ATOM   1664 C CA  . GLY   B 2 208 ? 3.037   -18.713 -2.868  1.00 87.24 208 B 1 
ATOM   1665 C C   . GLY   B 2 208 ? 2.481   -19.214 -4.208  1.00 88.10 208 B 1 
ATOM   1666 O O   . GLY   B 2 208 ? 2.611   -20.391 -4.533  1.00 85.14 208 B 1 
ATOM   1667 N N   . TRP   B 2 209 ? 1.968   -18.316 -5.048  1.00 87.88 209 B 1 
ATOM   1668 C CA  . TRP   B 2 209 ? 1.452   -18.670 -6.376  1.00 87.93 209 B 1 
ATOM   1669 C C   . TRP   B 2 209 ? 2.540   -19.020 -7.401  1.00 87.72 209 B 1 
ATOM   1670 O O   . TRP   B 2 209 ? 2.240   -19.528 -8.475  1.00 83.26 209 B 1 
ATOM   1671 C CB  . TRP   B 2 209 ? 0.564   -17.540 -6.903  1.00 86.49 209 B 1 
ATOM   1672 C CG  . TRP   B 2 209 ? -0.581  -17.129 -6.022  1.00 86.46 209 B 1 
ATOM   1673 C CD1 . TRP   B 2 209 ? -1.087  -17.813 -4.966  1.00 78.81 209 B 1 
ATOM   1674 C CD2 . TRP   B 2 209 ? -1.394  -15.918 -6.129  1.00 85.40 209 B 1 
ATOM   1675 N NE1 . TRP   B 2 209 ? -2.150  -17.107 -4.408  1.00 81.44 209 B 1 
ATOM   1676 C CE2 . TRP   B 2 209 ? -2.371  -15.942 -5.099  1.00 84.67 209 B 1 
ATOM   1677 C CE3 . TRP   B 2 209 ? -1.394  -14.808 -7.009  1.00 79.96 209 B 1 
ATOM   1678 C CZ2 . TRP   B 2 209 ? -3.319  -14.908 -4.936  1.00 81.15 209 B 1 
ATOM   1679 C CZ3 . TRP   B 2 209 ? -2.339  -13.786 -6.843  1.00 78.04 209 B 1 
ATOM   1680 C CH2 . TRP   B 2 209 ? -3.288  -13.834 -5.817  1.00 79.17 209 B 1 
ATOM   1681 N N   . LYS   B 2 210 ? 3.818   -18.790 -7.076  1.00 86.60 210 B 1 
ATOM   1682 C CA  . LYS   B 2 210 ? 4.940   -19.155 -7.947  1.00 86.66 210 B 1 
ATOM   1683 C C   . LYS   B 2 210 ? 4.954   -20.652 -8.274  1.00 86.63 210 B 1 
ATOM   1684 O O   . LYS   B 2 210 ? 5.338   -21.013 -9.381  1.00 84.00 210 B 1 
ATOM   1685 C CB  . LYS   B 2 210 ? 6.264   -18.719 -7.298  1.00 84.88 210 B 1 
ATOM   1686 C CG  . LYS   B 2 210 ? 7.441   -18.871 -8.271  1.00 76.06 210 B 1 
ATOM   1687 C CD  . LYS   B 2 210 ? 8.779   -18.459 -7.644  1.00 73.95 210 B 1 
ATOM   1688 C CE  . LYS   B 2 210 ? 9.874   -18.705 -8.687  1.00 62.71 210 B 1 
ATOM   1689 N NZ  . LYS   B 2 210 ? 11.244  -18.519 -8.159  1.00 55.14 210 B 1 
ATOM   1690 N N   . HIS   B 2 211 ? 4.542   -21.499 -7.339  1.00 86.84 211 B 1 
ATOM   1691 C CA  . HIS   B 2 211 ? 4.473   -22.940 -7.583  1.00 85.29 211 B 1 
ATOM   1692 C C   . HIS   B 2 211 ? 3.488   -23.273 -8.712  1.00 85.41 211 B 1 
ATOM   1693 O O   . HIS   B 2 211 ? 3.856   -23.956 -9.666  1.00 81.20 211 B 1 
ATOM   1694 C CB  . HIS   B 2 211 ? 4.108   -23.656 -6.278  1.00 82.10 211 B 1 
ATOM   1695 C CG  . HIS   B 2 211 ? 4.100   -25.157 -6.428  1.00 75.06 211 B 1 
ATOM   1696 N ND1 . HIS   B 2 211 ? 5.120   -25.939 -6.929  1.00 63.21 211 B 1 
ATOM   1697 C CD2 . HIS   B 2 211 ? 3.069   -26.010 -6.115  1.00 62.96 211 B 1 
ATOM   1698 C CE1 . HIS   B 2 211 ? 4.708   -27.219 -6.915  1.00 58.10 211 B 1 
ATOM   1699 N NE2 . HIS   B 2 211 ? 3.475   -27.299 -6.418  1.00 59.62 211 B 1 
ATOM   1700 N N   . TRP   B 2 212 ? 2.295   -22.695 -8.676  1.00 85.88 212 B 1 
ATOM   1701 C CA  . TRP   B 2 212 ? 1.288   -22.886 -9.722  1.00 85.16 212 B 1 
ATOM   1702 C C   . TRP   B 2 212 ? 1.729   -22.322 -11.078 1.00 85.08 212 B 1 
ATOM   1703 O O   . TRP   B 2 212 ? 1.469   -22.931 -12.109 1.00 81.39 212 B 1 
ATOM   1704 C CB  . TRP   B 2 212 ? -0.030  -22.240 -9.286  1.00 83.06 212 B 1 
ATOM   1705 C CG  . TRP   B 2 212 ? -0.600  -22.705 -7.980  1.00 81.89 212 B 1 
ATOM   1706 C CD1 . TRP   B 2 212 ? -0.393  -23.913 -7.397  1.00 75.38 212 B 1 
ATOM   1707 C CD2 . TRP   B 2 212 ? -1.496  -21.976 -7.082  1.00 80.68 212 B 1 
ATOM   1708 N NE1 . TRP   B 2 212 ? -1.093  -23.981 -6.194  1.00 76.84 212 B 1 
ATOM   1709 C CE2 . TRP   B 2 212 ? -1.785  -22.811 -5.971  1.00 79.62 212 B 1 
ATOM   1710 C CE3 . TRP   B 2 212 ? -2.090  -20.691 -7.112  1.00 74.75 212 B 1 
ATOM   1711 C CZ2 . TRP   B 2 212 ? -2.631  -22.396 -4.917  1.00 74.71 212 B 1 
ATOM   1712 C CZ3 . TRP   B 2 212 ? -2.933  -20.279 -6.067  1.00 72.63 212 B 1 
ATOM   1713 C CH2 . TRP   B 2 212 ? -3.198  -21.124 -4.981  1.00 73.18 212 B 1 
ATOM   1714 N N   . GLU   B 2 213 ? 2.428   -21.188 -11.091 1.00 85.87 213 B 1 
ATOM   1715 C CA  . GLU   B 2 213 ? 2.982   -20.640 -12.332 1.00 85.82 213 B 1 
ATOM   1716 C C   . GLU   B 2 213 ? 4.052   -21.564 -12.939 1.00 86.32 213 B 1 
ATOM   1717 O O   . GLU   B 2 213 ? 4.051   -21.788 -14.148 1.00 83.38 213 B 1 
ATOM   1718 C CB  . GLU   B 2 213 ? 3.556   -19.243 -12.065 1.00 84.02 213 B 1 
ATOM   1719 C CG  . GLU   B 2 213 ? 3.981   -18.506 -13.350 1.00 78.87 213 B 1 
ATOM   1720 C CD  . GLU   B 2 213 ? 2.809   -18.142 -14.286 1.00 80.99 213 B 1 
ATOM   1721 O OE1 . GLU   B 2 213 ? 3.043   -17.962 -15.497 1.00 73.03 213 B 1 
ATOM   1722 O OE2 . GLU   B 2 213 ? 1.667   -17.985 -13.811 1.00 74.94 213 B 1 
ATOM   1723 N N   . ASN   B 2 214 ? 4.932   -22.130 -12.113 1.00 85.04 214 B 1 
ATOM   1724 C CA  . ASN   B 2 214 ? 5.965   -23.060 -12.576 1.00 83.74 214 B 1 
ATOM   1725 C C   . ASN   B 2 214 ? 5.362   -24.346 -13.169 1.00 82.52 214 B 1 
ATOM   1726 O O   . ASN   B 2 214 ? 5.866   -24.833 -14.175 1.00 78.80 214 B 1 
ATOM   1727 C CB  . ASN   B 2 214 ? 6.905   -23.411 -11.417 1.00 82.32 214 B 1 
ATOM   1728 C CG  . ASN   B 2 214 ? 7.843   -22.301 -10.978 1.00 78.50 214 B 1 
ATOM   1729 O OD1 . ASN   B 2 214 ? 7.971   -21.219 -11.519 1.00 70.55 214 B 1 
ATOM   1730 N ND2 . ASN   B 2 214 ? 8.604   -22.585 -9.938  1.00 71.28 214 B 1 
ATOM   1731 N N   . GLU   B 2 215 ? 4.280   -24.862 -12.617 1.00 81.80 215 B 1 
ATOM   1732 C CA  . GLU   B 2 215 ? 3.566   -26.013 -13.196 1.00 79.93 215 B 1 
ATOM   1733 C C   . GLU   B 2 215 ? 3.101   -25.737 -14.633 1.00 78.89 215 B 1 
ATOM   1734 O O   . GLU   B 2 215 ? 3.145   -26.626 -15.476 1.00 74.81 215 B 1 
ATOM   1735 C CB  . GLU   B 2 215 ? 2.335   -26.362 -12.347 1.00 77.38 215 B 1 
ATOM   1736 C CG  . GLU   B 2 215 ? 2.659   -26.939 -10.963 1.00 69.03 215 B 1 
ATOM   1737 C CD  . GLU   B 2 215 ? 1.388   -27.143 -10.124 1.00 67.12 215 B 1 
ATOM   1738 O OE1 . GLU   B 2 215 ? 1.470   -27.640 -8.981  1.00 61.55 215 B 1 
ATOM   1739 O OE2 . GLU   B 2 215 ? 0.271   -26.828 -10.609 1.00 65.00 215 B 1 
ATOM   1740 N N   . THR   B 2 216 ? 2.709   -24.495 -14.945 1.00 79.51 216 B 1 
ATOM   1741 C CA  . THR   B 2 216 ? 2.277   -24.130 -16.307 1.00 76.81 216 B 1 
ATOM   1742 C C   . THR   B 2 216 ? 3.416   -24.086 -17.326 1.00 75.48 216 B 1 
ATOM   1743 O O   . THR   B 2 216 ? 3.154   -24.110 -18.525 1.00 69.82 216 B 1 
ATOM   1744 C CB  . THR   B 2 216 ? 1.530   -22.795 -16.362 1.00 74.32 216 B 1 
ATOM   1745 O OG1 . THR   B 2 216 ? 2.339   -21.668 -16.099 1.00 67.14 216 B 1 
ATOM   1746 C CG2 . THR   B 2 216 ? 0.334   -22.756 -15.414 1.00 66.12 216 B 1 
ATOM   1747 N N   . SER   B 2 217 ? 4.657   -24.001 -16.862 1.00 76.28 217 B 1 
ATOM   1748 C CA  . SER   B 2 217 ? 5.851   -24.001 -17.714 1.00 74.18 217 B 1 
ATOM   1749 C C   . SER   B 2 217 ? 6.354   -25.418 -18.011 1.00 73.35 217 B 1 
ATOM   1750 O O   . SER   B 2 217 ? 7.273   -25.577 -18.810 1.00 67.55 217 B 1 
ATOM   1751 C CB  . SER   B 2 217 ? 6.973   -23.188 -17.055 1.00 70.51 217 B 1 
ATOM   1752 O OG  . SER   B 2 217 ? 6.506   -21.932 -16.590 1.00 62.60 217 B 1 
ATOM   1753 N N   . SER   B 2 218 ? 5.804   -26.434 -17.364 1.00 74.04 218 B 1 
ATOM   1754 C CA  . SER   B 2 218 ? 6.167   -27.824 -17.628 1.00 71.49 218 B 1 
ATOM   1755 C C   . SER   B 2 218 ? 5.523   -28.301 -18.936 1.00 70.75 218 B 1 
ATOM   1756 O O   . SER   B 2 218 ? 4.350   -28.029 -19.189 1.00 64.73 218 B 1 
ATOM   1757 C CB  . SER   B 2 218 ? 5.817   -28.726 -16.435 1.00 66.81 218 B 1 
ATOM   1758 O OG  . SER   B 2 218 ? 4.428   -28.867 -16.238 1.00 58.63 218 B 1 
ATOM   1759 N N   . HIS   B 2 219 ? 6.280   -29.069 -19.749 1.00 65.68 219 B 1 
ATOM   1760 C CA  . HIS   B 2 219 ? 5.774   -29.630 -21.013 1.00 63.27 219 B 1 
ATOM   1761 C C   . HIS   B 2 219 ? 4.477   -30.429 -20.845 1.00 62.99 219 B 1 
ATOM   1762 O O   . HIS   B 2 219 ? 3.586   -30.365 -21.691 1.00 58.23 219 B 1 
ATOM   1763 C CB  . HIS   B 2 219 ? 6.851   -30.522 -21.650 1.00 58.41 219 B 1 
ATOM   1764 C CG  . HIS   B 2 219 ? 7.527   -29.895 -22.835 1.00 53.96 219 B 1 
ATOM   1765 N ND1 . HIS   B 2 219 ? 6.912   -29.200 -23.852 1.00 48.03 219 B 1 
ATOM   1766 C CD2 . HIS   B 2 219 ? 8.863   -29.938 -23.140 1.00 45.14 219 B 1 
ATOM   1767 C CE1 . HIS   B 2 219 ? 7.852   -28.833 -24.736 1.00 40.63 219 B 1 
ATOM   1768 N NE2 . HIS   B 2 219 ? 9.048   -29.273 -24.342 1.00 41.01 219 B 1 
ATOM   1769 N N   . ASN   B 2 220 ? 4.333   -31.121 -19.724 1.00 62.13 220 B 1 
ATOM   1770 C CA  . ASN   B 2 220 ? 3.102   -31.840 -19.402 1.00 60.48 220 B 1 
ATOM   1771 C C   . ASN   B 2 220 ? 1.879   -30.918 -19.334 1.00 60.47 220 B 1 
ATOM   1772 O O   . ASN   B 2 220 ? 0.773   -31.376 -19.594 1.00 56.26 220 B 1 
ATOM   1773 C CB  . ASN   B 2 220 ? 3.278   -32.592 -18.072 1.00 56.28 220 B 1 
ATOM   1774 C CG  . ASN   B 2 220 ? 4.222   -33.781 -18.180 1.00 51.40 220 B 1 
ATOM   1775 O OD1 . ASN   B 2 220 ? 4.655   -34.176 -19.239 1.00 47.45 220 B 1 
ATOM   1776 N ND2 . ASN   B 2 220 ? 4.569   -34.392 -17.071 1.00 46.41 220 B 1 
ATOM   1777 N N   . TYR   B 2 221 ? 2.048   -29.642 -18.978 1.00 64.47 221 B 1 
ATOM   1778 C CA  . TYR   B 2 221 ? 0.924   -28.711 -18.950 1.00 62.62 221 B 1 
ATOM   1779 C C   . TYR   B 2 221 ? 0.490   -28.321 -20.361 1.00 61.91 221 B 1 
ATOM   1780 O O   . TYR   B 2 221 ? -0.710  -28.330 -20.610 1.00 58.58 221 B 1 
ATOM   1781 C CB  . TYR   B 2 221 ? 1.237   -27.487 -18.089 1.00 59.51 221 B 1 
ATOM   1782 C CG  . TYR   B 2 221 ? 0.014   -26.637 -17.807 1.00 57.27 221 B 1 
ATOM   1783 C CD1 . TYR   B 2 221 ? -0.283  -25.516 -18.612 1.00 54.01 221 B 1 
ATOM   1784 C CD2 . TYR   B 2 221 ? -0.854  -26.972 -16.749 1.00 53.69 221 B 1 
ATOM   1785 C CE1 . TYR   B 2 221 ? -1.422  -24.737 -18.355 1.00 49.81 221 B 1 
ATOM   1786 C CE2 . TYR   B 2 221 ? -1.995  -26.198 -16.484 1.00 51.78 221 B 1 
ATOM   1787 C CZ  . TYR   B 2 221 ? -2.276  -25.077 -17.291 1.00 52.02 221 B 1 
ATOM   1788 O OH  . TYR   B 2 221 ? -3.390  -24.312 -17.033 1.00 49.74 221 B 1 
ATOM   1789 N N   . GLU   B 2 222 ? 1.406   -28.050 -21.301 1.00 55.69 222 B 1 
ATOM   1790 C CA  . GLU   B 2 222 ? 1.033   -27.756 -22.694 1.00 54.09 222 B 1 
ATOM   1791 C C   . GLU   B 2 222 ? 0.292   -28.935 -23.334 1.00 53.70 222 B 1 
ATOM   1792 O O   . GLU   B 2 222 ? -0.830  -28.771 -23.808 1.00 50.85 222 B 1 
ATOM   1793 C CB  . GLU   B 2 222 ? 2.255   -27.367 -23.537 1.00 50.68 222 B 1 
ATOM   1794 C CG  . GLU   B 2 222 ? 2.651   -25.908 -23.298 1.00 46.21 222 B 1 
ATOM   1795 C CD  . GLU   B 2 222 ? 3.762   -25.419 -24.233 1.00 43.61 222 B 1 
ATOM   1796 O OE1 . GLU   B 2 222 ? 3.822   -24.185 -24.447 1.00 39.60 222 B 1 
ATOM   1797 O OE2 . GLU   B 2 222 ? 4.554   -26.256 -24.705 1.00 41.20 222 B 1 
ATOM   1798 N N   . PHE   B 2 223 ? 0.874   -30.144 -23.268 1.00 51.79 223 B 1 
ATOM   1799 C CA  . PHE   B 2 223 ? 0.228   -31.355 -23.782 1.00 49.35 223 B 1 
ATOM   1800 C C   . PHE   B 2 223 ? -1.077  -31.666 -23.069 1.00 50.37 223 B 1 
ATOM   1801 O O   . PHE   B 2 223 ? -2.069  -32.039 -23.699 1.00 47.45 223 B 1 
ATOM   1802 C CB  . PHE   B 2 223 ? 1.191   -32.547 -23.656 1.00 44.26 223 B 1 
ATOM   1803 C CG  . PHE   B 2 223 ? 1.566   -33.118 -24.995 1.00 38.71 223 B 1 
ATOM   1804 C CD1 . PHE   B 2 223 ? 0.747   -34.087 -25.602 1.00 34.13 223 B 1 
ATOM   1805 C CD2 . PHE   B 2 223 ? 2.719   -32.669 -25.661 1.00 33.19 223 B 1 
ATOM   1806 C CE1 . PHE   B 2 223 ? 1.081   -34.609 -26.859 1.00 29.17 223 B 1 
ATOM   1807 C CE2 . PHE   B 2 223 ? 3.056   -33.186 -26.918 1.00 29.63 223 B 1 
ATOM   1808 C CZ  . PHE   B 2 223 ? 2.237   -34.158 -27.521 1.00 30.21 223 B 1 
ATOM   1809 N N   . SER   B 2 224 ? -1.096  -31.525 -21.759 1.00 51.70 224 B 1 
ATOM   1810 C CA  . SER   B 2 224 ? -2.326  -31.686 -21.037 1.00 50.69 224 B 1 
ATOM   1811 C C   . SER   B 2 224 ? -3.283  -30.579 -21.412 1.00 51.24 224 B 1 
ATOM   1812 O O   . SER   B 2 224 ? -4.435  -30.911 -21.564 1.00 48.75 224 B 1 
ATOM   1813 C CB  . SER   B 2 224 ? -2.177  -31.901 -19.530 1.00 46.64 224 B 1 
ATOM   1814 O OG  . SER   B 2 224 ? -1.784  -30.735 -18.858 1.00 42.95 224 B 1 
ATOM   1815 N N   . THR   B 2 225 ? -2.944  -29.325 -21.650 1.00 54.80 225 B 1 
ATOM   1816 C CA  . THR   B 2 225 ? -3.941  -28.255 -21.856 1.00 53.90 225 B 1 
ATOM   1817 C C   . THR   B 2 225 ? -4.930  -28.499 -22.993 1.00 53.85 225 B 1 
ATOM   1818 O O   . THR   B 2 225 ? -6.061  -28.022 -22.861 1.00 50.69 225 B 1 
ATOM   1819 C CB  . THR   B 2 225 ? -3.391  -26.829 -22.037 1.00 51.10 225 B 1 
ATOM   1820 O OG1 . THR   B 2 225 ? -2.159  -26.752 -22.672 1.00 48.20 225 B 1 
ATOM   1821 C CG2 . THR   B 2 225 ? -3.292  -26.099 -20.706 1.00 46.13 225 B 1 
ATOM   1822 N N   . ASP   B 2 226 ? -4.585  -29.265 -24.027 1.00 50.75 226 B 1 
ATOM   1823 C CA  . ASP   B 2 226 ? -5.592  -29.670 -25.015 1.00 49.40 226 B 1 
ATOM   1824 C C   . ASP   B 2 226 ? -6.585  -30.692 -24.443 1.00 49.69 226 B 1 
ATOM   1825 O O   . ASP   B 2 226 ? -7.799  -30.490 -24.484 1.00 46.25 226 B 1 
ATOM   1826 C CB  . ASP   B 2 226 ? -4.913  -30.172 -26.296 1.00 44.98 226 B 1 
ATOM   1827 C CG  . ASP   B 2 226 ? -4.533  -29.031 -27.249 1.00 40.08 226 B 1 
ATOM   1828 O OD1 . ASP   B 2 226 ? -5.131  -27.934 -27.130 1.00 37.14 226 B 1 
ATOM   1829 O OD2 . ASP   B 2 226 ? -3.669  -29.269 -28.109 1.00 36.60 226 B 1 
ATOM   1830 N N   . THR   B 2 227 ? -6.082  -31.764 -23.814 1.00 47.56 227 B 1 
ATOM   1831 C CA  . THR   B 2 227 ? -6.926  -32.793 -23.180 1.00 45.78 227 B 1 
ATOM   1832 C C   . THR   B 2 227 ? -7.439  -32.386 -21.799 1.00 46.12 227 B 1 
ATOM   1833 O O   . THR   B 2 227 ? -8.565  -32.709 -21.431 1.00 43.00 227 B 1 
ATOM   1834 C CB  . THR   B 2 227 ? -6.171  -34.126 -23.055 1.00 41.44 227 B 1 
ATOM   1835 O OG1 . THR   B 2 227 ? -4.815  -33.916 -22.746 1.00 38.68 227 B 1 
ATOM   1836 C CG2 . THR   B 2 227 ? -6.217  -34.913 -24.357 1.00 37.64 227 B 1 
ATOM   1837 N N   . SER   B 2 228 ? -6.636  -31.673 -21.005 1.00 47.67 228 B 1 
ATOM   1838 C CA  . SER   B 2 228 ? -6.953  -31.233 -19.650 1.00 47.52 228 B 1 
ATOM   1839 C C   . SER   B 2 228 ? -7.752  -29.947 -19.623 1.00 48.48 228 B 1 
ATOM   1840 O O   . SER   B 2 228 ? -8.338  -29.671 -18.585 1.00 45.68 228 B 1 
ATOM   1841 C CB  . SER   B 2 228 ? -5.742  -31.134 -18.715 1.00 43.95 228 B 1 
ATOM   1842 O OG  . SER   B 2 228 ? -5.043  -29.924 -18.843 1.00 40.35 228 B 1 
ATOM   1843 N N   . ARG   B 2 229 ? -7.901  -29.192 -20.716 1.00 50.28 229 B 1 
ATOM   1844 C CA  . ARG   B 2 229 ? -9.006  -28.235 -20.821 1.00 49.80 229 B 1 
ATOM   1845 C C   . ARG   B 2 229 ? -10.325 -28.966 -20.630 1.00 50.09 229 B 1 
ATOM   1846 O O   . ARG   B 2 229 ? -11.111 -28.539 -19.797 1.00 47.75 229 B 1 
ATOM   1847 C CB  . ARG   B 2 229 ? -9.001  -27.480 -22.157 1.00 46.79 229 B 1 
ATOM   1848 C CG  . ARG   B 2 229 ? -8.163  -26.204 -22.083 1.00 43.15 229 B 1 
ATOM   1849 C CD  . ARG   B 2 229 ? -8.116  -25.560 -23.468 1.00 40.65 229 B 1 
ATOM   1850 N NE  . ARG   B 2 229 ? -7.329  -24.317 -23.461 1.00 37.68 229 B 1 
ATOM   1851 C CZ  . ARG   B 2 229 ? -7.176  -23.496 -24.481 1.00 34.99 229 B 1 
ATOM   1852 N NH1 . ARG   B 2 229 ? -7.763  -23.716 -25.626 1.00 33.69 229 B 1 
ATOM   1853 N NH2 . ARG   B 2 229 ? -6.429  -22.436 -24.371 1.00 32.19 229 B 1 
ATOM   1854 N N   . PHE   B 2 230 ? -10.526 -30.106 -21.294 1.00 49.16 230 B 1 
ATOM   1855 C CA  . PHE   B 2 230 ? -11.682 -30.966 -21.062 1.00 49.16 230 B 1 
ATOM   1856 C C   . PHE   B 2 230 ? -11.701 -31.545 -19.647 1.00 49.41 230 B 1 
ATOM   1857 O O   . PHE   B 2 230 ? -12.710 -31.438 -18.959 1.00 47.92 230 B 1 
ATOM   1858 C CB  . PHE   B 2 230 ? -11.731 -32.081 -22.111 1.00 46.93 230 B 1 
ATOM   1859 C CG  . PHE   B 2 230 ? -12.648 -31.741 -23.258 1.00 44.30 230 B 1 
ATOM   1860 C CD1 . PHE   B 2 230 ? -14.024 -32.019 -23.153 1.00 41.72 230 B 1 
ATOM   1861 C CD2 . PHE   B 2 230 ? -12.151 -31.126 -24.420 1.00 40.71 230 B 1 
ATOM   1862 C CE1 . PHE   B 2 230 ? -14.891 -31.689 -24.206 1.00 36.53 230 B 1 
ATOM   1863 C CE2 . PHE   B 2 230 ? -13.016 -30.792 -25.472 1.00 36.69 230 B 1 
ATOM   1864 C CZ  . PHE   B 2 230 ? -14.391 -31.075 -25.367 1.00 35.83 230 B 1 
ATOM   1865 N N   . ARG   B 2 231 ? -10.587 -32.105 -19.157 1.00 50.24 231 B 1 
ATOM   1866 C CA  . ARG   B 2 231 ? -10.524 -32.672 -17.803 1.00 49.98 231 B 1 
ATOM   1867 C C   . ARG   B 2 231 ? -10.689 -31.613 -16.723 1.00 50.46 231 B 1 
ATOM   1868 O O   . ARG   B 2 231 ? -11.456 -31.833 -15.800 1.00 48.36 231 B 1 
ATOM   1869 C CB  . ARG   B 2 231 ? -9.248  -33.487 -17.585 1.00 46.33 231 B 1 
ATOM   1870 C CG  . ARG   B 2 231 ? -9.545  -34.984 -17.580 1.00 42.05 231 B 1 
ATOM   1871 C CD  . ARG   B 2 231 ? -8.301  -35.766 -17.199 1.00 39.84 231 B 1 
ATOM   1872 N NE  . ARG   B 2 231 ? -8.582  -37.203 -17.109 1.00 36.61 231 B 1 
ATOM   1873 C CZ  . ARG   B 2 231 ? -7.688  -38.159 -16.927 1.00 33.79 231 B 1 
ATOM   1874 N NH1 . ARG   B 2 231 ? -6.421  -37.893 -16.795 1.00 32.94 231 B 1 
ATOM   1875 N NH2 . ARG   B 2 231 ? -8.062  -39.402 -16.870 1.00 30.05 231 B 1 
ATOM   1876 N N   . LEU   B 2 232 ? -10.031 -30.457 -16.819 1.00 49.63 232 B 1 
ATOM   1877 C CA  . LEU   B 2 232 ? -10.166 -29.369 -15.845 1.00 49.80 232 B 1 
ATOM   1878 C C   . LEU   B 2 232 ? -11.595 -28.837 -15.811 1.00 50.21 232 B 1 
ATOM   1879 O O   . LEU   B 2 232 ? -12.089 -28.576 -14.723 1.00 48.56 232 B 1 
ATOM   1880 C CB  . LEU   B 2 232 ? -9.167  -28.237 -16.134 1.00 47.36 232 B 1 
ATOM   1881 C CG  . LEU   B 2 232 ? -7.792  -28.466 -15.471 1.00 44.48 232 B 1 
ATOM   1882 C CD1 . LEU   B 2 232 ? -6.691  -27.741 -16.233 1.00 41.53 232 B 1 
ATOM   1883 C CD2 . LEU   B 2 232 ? -7.775  -27.954 -14.037 1.00 40.74 232 B 1 
ATOM   1884 N N   . THR   B 2 233 ? -12.286 -28.707 -16.935 1.00 50.73 233 B 1 
ATOM   1885 C CA  . THR   B 2 233 ? -13.700 -28.310 -16.921 1.00 49.41 233 B 1 
ATOM   1886 C C   . THR   B 2 233 ? -14.584 -29.352 -16.240 1.00 49.76 233 B 1 
ATOM   1887 O O   . THR   B 2 233 ? -15.455 -28.974 -15.464 1.00 47.55 233 B 1 
ATOM   1888 C CB  . THR   B 2 233 ? -14.248 -27.997 -18.321 1.00 46.25 233 B 1 
ATOM   1889 O OG1 . THR   B 2 233 ? -13.930 -28.986 -19.260 1.00 43.46 233 B 1 
ATOM   1890 C CG2 . THR   B 2 233 ? -13.707 -26.676 -18.863 1.00 42.30 233 B 1 
ATOM   1891 N N   . HIS   B 2 234 ? -14.342 -30.653 -16.451 1.00 47.08 234 B 1 
ATOM   1892 C CA  . HIS   B 2 234 ? -15.162 -31.726 -15.876 1.00 46.17 234 B 1 
ATOM   1893 C C   . HIS   B 2 234 ? -14.772 -32.131 -14.449 1.00 46.94 234 B 1 
ATOM   1894 O O   . HIS   B 2 234 ? -15.651 -32.300 -13.597 1.00 45.35 234 B 1 
ATOM   1895 C CB  . HIS   B 2 234 ? -15.144 -32.947 -16.811 1.00 43.39 234 B 1 
ATOM   1896 C CG  . HIS   B 2 234 ? -16.487 -33.227 -17.406 1.00 39.84 234 B 1 
ATOM   1897 N ND1 . HIS   B 2 234 ? -17.622 -33.588 -16.715 1.00 36.06 234 B 1 
ATOM   1898 C CD2 . HIS   B 2 234 ? -16.846 -33.156 -18.733 1.00 35.38 234 B 1 
ATOM   1899 C CE1 . HIS   B 2 234 ? -18.627 -33.731 -17.603 1.00 32.69 234 B 1 
ATOM   1900 N NE2 . HIS   B 2 234 ? -18.192 -33.477 -18.836 1.00 33.33 234 B 1 
ATOM   1901 N N   . GLU   B 2 235 ? -13.478 -32.333 -14.180 1.00 46.97 235 B 1 
ATOM   1902 C CA  . GLU   B 2 235 ? -12.983 -32.824 -12.883 1.00 45.75 235 B 1 
ATOM   1903 C C   . GLU   B 2 235 ? -12.892 -31.721 -11.833 1.00 46.37 235 B 1 
ATOM   1904 O O   . GLU   B 2 235 ? -12.775 -32.028 -10.648 1.00 43.61 235 B 1 
ATOM   1905 C CB  . GLU   B 2 235 ? -11.596 -33.468 -13.004 1.00 42.30 235 B 1 
ATOM   1906 C CG  . GLU   B 2 235 ? -11.581 -34.816 -13.723 1.00 37.68 235 B 1 
ATOM   1907 C CD  . GLU   B 2 235 ? -10.178 -35.449 -13.731 1.00 35.16 235 B 1 
ATOM   1908 O OE1 . GLU   B 2 235 ? -10.059 -36.600 -14.209 1.00 32.32 235 B 1 
ATOM   1909 O OE2 . GLU   B 2 235 ? -9.208  -34.787 -13.300 1.00 32.84 235 B 1 
ATOM   1910 N N   . THR   B 2 236 ? -12.918 -30.448 -12.215 1.00 47.57 236 B 1 
ATOM   1911 C CA  . THR   B 2 236 ? -12.886 -29.426 -11.183 1.00 46.50 236 B 1 
ATOM   1912 C C   . THR   B 2 236 ? -14.167 -29.508 -10.385 1.00 46.58 236 B 1 
ATOM   1913 O O   . THR   B 2 236 ? -15.225 -29.009 -10.757 1.00 44.19 236 B 1 
ATOM   1914 C CB  . THR   B 2 236 ? -12.575 -27.996 -11.655 1.00 43.05 236 B 1 
ATOM   1915 O OG1 . THR   B 2 236 ? -13.277 -27.613 -12.796 1.00 40.54 236 B 1 
ATOM   1916 C CG2 . THR   B 2 236 ? -11.085 -27.823 -11.896 1.00 39.54 236 B 1 
ATOM   1917 N N   . SER   B 2 237 ? -13.993 -30.068 -9.194  1.00 43.32 237 B 1 
ATOM   1918 C CA  . SER   B 2 237 ? -14.899 -29.935 -8.055  1.00 42.14 237 B 1 
ATOM   1919 C C   . SER   B 2 237 ? -15.410 -28.504 -7.876  1.00 43.46 237 B 1 
ATOM   1920 O O   . SER   B 2 237 ? -16.511 -28.311 -7.372  1.00 41.42 237 B 1 
ATOM   1921 C CB  . SER   B 2 237 ? -14.148 -30.371 -6.792  1.00 37.60 237 B 1 
ATOM   1922 O OG  . SER   B 2 237 ? -12.951 -29.624 -6.633  1.00 33.81 237 B 1 
ATOM   1923 N N   . PHE   B 2 238 ? -14.667 -27.501 -8.362  1.00 47.42 238 B 1 
ATOM   1924 C CA  . PHE   B 2 238 ? -15.085 -26.113 -8.488  1.00 46.25 238 B 1 
ATOM   1925 C C   . PHE   B 2 238 ? -16.380 -25.957 -9.288  1.00 46.64 238 B 1 
ATOM   1926 O O   . PHE   B 2 238 ? -17.352 -25.424 -8.758  1.00 45.56 238 B 1 
ATOM   1927 C CB  . PHE   B 2 238 ? -13.959 -25.326 -9.157  1.00 43.87 238 B 1 
ATOM   1928 C CG  . PHE   B 2 238 ? -14.167 -23.838 -9.064  1.00 41.21 238 B 1 
ATOM   1929 C CD1 . PHE   B 2 238 ? -14.820 -23.130 -10.082 1.00 38.97 238 B 1 
ATOM   1930 C CD2 . PHE   B 2 238 ? -13.743 -23.166 -7.909  1.00 38.39 238 B 1 
ATOM   1931 C CE1 . PHE   B 2 238 ? -15.047 -21.750 -9.942  1.00 36.27 238 B 1 
ATOM   1932 C CE2 . PHE   B 2 238 ? -13.968 -21.795 -7.766  1.00 37.19 238 B 1 
ATOM   1933 C CZ  . PHE   B 2 238 ? -14.625 -21.086 -8.780  1.00 37.54 238 B 1 
ATOM   1934 N N   . VAL   B 2 239 ? -16.427 -26.452 -10.530 1.00 51.40 239 B 1 
ATOM   1935 C CA  . VAL   B 2 239 ? -17.638 -26.353 -11.364 1.00 50.45 239 B 1 
ATOM   1936 C C   . VAL   B 2 239 ? -18.756 -27.171 -10.739 1.00 50.79 239 B 1 
ATOM   1937 O O   . VAL   B 2 239 ? -19.826 -26.622 -10.508 1.00 48.93 239 B 1 
ATOM   1938 C CB  . VAL   B 2 239 ? -17.385 -26.756 -12.823 1.00 47.57 239 B 1 
ATOM   1939 C CG1 . VAL   B 2 239 ? -18.658 -26.659 -13.668 1.00 44.99 239 B 1 
ATOM   1940 C CG2 . VAL   B 2 239 ? -16.341 -25.835 -13.442 1.00 44.07 239 B 1 
ATOM   1941 N N   . ARG   B 2 240 ? -18.490 -28.410 -10.324 1.00 51.23 240 B 1 
ATOM   1942 C CA  . ARG   B 2 240 ? -19.482 -29.246 -9.621  1.00 50.14 240 B 1 
ATOM   1943 C C   . ARG   B 2 240 ? -20.007 -28.605 -8.337  1.00 50.25 240 B 1 
ATOM   1944 O O   . ARG   B 2 240 ? -21.205 -28.654 -8.096  1.00 48.22 240 B 1 
ATOM   1945 C CB  . ARG   B 2 240 ? -18.904 -30.639 -9.314  1.00 47.36 240 B 1 
ATOM   1946 C CG  . ARG   B 2 240 ? -19.425 -31.703 -10.282 1.00 42.83 240 B 1 
ATOM   1947 C CD  . ARG   B 2 240 ? -18.920 -33.087 -9.880  1.00 39.68 240 B 1 
ATOM   1948 N NE  . ARG   B 2 240 ? -19.492 -34.145 -10.733 1.00 36.87 240 B 1 
ATOM   1949 C CZ  . ARG   B 2 240 ? -19.186 -35.432 -10.703 1.00 32.73 240 B 1 
ATOM   1950 N NH1 . ARG   B 2 240 ? -18.304 -35.910 -9.867  1.00 32.19 240 B 1 
ATOM   1951 N NH2 . ARG   B 2 240 ? -19.765 -36.268 -11.519 1.00 30.96 240 B 1 
ATOM   1952 N N   . ALA   B 2 241 ? -19.148 -28.012 -7.524  1.00 49.38 241 B 1 
ATOM   1953 C CA  . ALA   B 2 241 ? -19.570 -27.336 -6.298  1.00 47.39 241 B 1 
ATOM   1954 C C   . ALA   B 2 241 ? -20.385 -26.067 -6.596  1.00 48.00 241 B 1 
ATOM   1955 O O   . ALA   B 2 241 ? -21.314 -25.753 -5.855  1.00 45.40 241 B 1 
ATOM   1956 C CB  . ALA   B 2 241 ? -18.341 -27.020 -5.445  1.00 43.71 241 B 1 
ATOM   1957 N N   . HIS   B 2 242 ? -20.068 -25.353 -7.688  1.00 51.90 242 B 1 
ATOM   1958 C CA  . HIS   B 2 242 ? -20.755 -24.116 -8.072  1.00 50.83 242 B 1 
ATOM   1959 C C   . HIS   B 2 242 ? -21.946 -24.342 -9.017  1.00 51.76 242 B 1 
ATOM   1960 O O   . HIS   B 2 242 ? -22.753 -23.434 -9.204  1.00 49.00 242 B 1 
ATOM   1961 C CB  . HIS   B 2 242 ? -19.746 -23.111 -8.644  1.00 46.32 242 B 1 
ATOM   1962 C CG  . HIS   B 2 242 ? -18.801 -22.573 -7.604  1.00 43.01 242 B 1 
ATOM   1963 N ND1 . HIS   B 2 242 ? -17.811 -23.272 -6.958  1.00 41.02 242 B 1 
ATOM   1964 C CD2 . HIS   B 2 242 ? -18.784 -21.309 -7.064  1.00 39.60 242 B 1 
ATOM   1965 C CE1 . HIS   B 2 242 ? -17.223 -22.464 -6.063  1.00 38.65 242 B 1 
ATOM   1966 N NE2 . HIS   B 2 242 ? -17.785 -21.257 -6.101  1.00 37.98 242 B 1 
ATOM   1967 N N   . THR   B 2 243 ? -22.109 -25.535 -9.584  1.00 53.21 243 B 1 
ATOM   1968 C CA  . THR   B 2 243 ? -23.358 -25.976 -10.231 1.00 51.60 243 B 1 
ATOM   1969 C C   . THR   B 2 243 ? -24.279 -26.725 -9.273  1.00 52.54 243 B 1 
ATOM   1970 O O   . THR   B 2 243 ? -25.374 -27.122 -9.655  1.00 48.64 243 B 1 
ATOM   1971 C CB  . THR   B 2 243 ? -23.095 -26.836 -11.473 1.00 46.49 243 B 1 
ATOM   1972 O OG1 . THR   B 2 243 ? -22.280 -27.940 -11.153 1.00 42.26 243 B 1 
ATOM   1973 C CG2 . THR   B 2 243 ? -22.414 -26.045 -12.590 1.00 40.74 243 B 1 
ATOM   1974 N N   . SER   B 2 244 ? -23.851 -26.892 -8.019  1.00 57.03 244 B 1 
ATOM   1975 C CA  . SER   B 2 244 ? -24.697 -27.471 -6.977  1.00 56.63 244 B 1 
ATOM   1976 C C   . SER   B 2 244 ? -25.962 -26.629 -6.781  1.00 58.72 244 B 1 
ATOM   1977 O O   . SER   B 2 244 ? -25.972 -25.419 -7.012  1.00 55.01 244 B 1 
ATOM   1978 C CB  . SER   B 2 244 ? -23.919 -27.593 -5.663  1.00 51.12 244 B 1 
ATOM   1979 O OG  . SER   B 2 244 ? -24.704 -28.260 -4.690  1.00 45.60 244 B 1 
ATOM   1980 N N   . PHE   B 2 245 ? -27.022 -27.263 -6.313  1.00 55.52 245 B 1 
ATOM   1981 C CA  . PHE   B 2 245 ? -28.333 -26.635 -6.077  1.00 54.33 245 B 1 
ATOM   1982 C C   . PHE   B 2 245 ? -28.242 -25.316 -5.281  1.00 55.85 245 B 1 
ATOM   1983 O O   . PHE   B 2 245 ? -28.969 -24.357 -5.552  1.00 52.63 245 B 1 
ATOM   1984 C CB  . PHE   B 2 245 ? -29.194 -27.662 -5.328  1.00 50.19 245 B 1 
ATOM   1985 C CG  . PHE   B 2 245 ? -30.626 -27.230 -5.095  1.00 43.86 245 B 1 
ATOM   1986 C CD1 . PHE   B 2 245 ? -31.018 -26.683 -3.858  1.00 38.85 245 B 1 
ATOM   1987 C CD2 . PHE   B 2 245 ? -31.585 -27.397 -6.112  1.00 37.09 245 B 1 
ATOM   1988 C CE1 . PHE   B 2 245 ? -32.351 -26.306 -3.641  1.00 32.31 245 B 1 
ATOM   1989 C CE2 . PHE   B 2 245 ? -32.919 -27.022 -5.898  1.00 33.31 245 B 1 
ATOM   1990 C CZ  . PHE   B 2 245 ? -33.305 -26.480 -4.660  1.00 34.42 245 B 1 
ATOM   1991 N N   . TRP   B 2 246 ? -27.273 -25.246 -4.359  1.00 59.21 246 B 1 
ATOM   1992 C CA  . TRP   B 2 246 ? -27.020 -24.102 -3.477  1.00 58.25 246 B 1 
ATOM   1993 C C   . TRP   B 2 246 ? -26.616 -22.823 -4.226  1.00 59.91 246 B 1 
ATOM   1994 O O   . TRP   B 2 246 ? -26.953 -21.725 -3.787  1.00 56.65 246 B 1 
ATOM   1995 C CB  . TRP   B 2 246 ? -25.938 -24.518 -2.478  1.00 53.93 246 B 1 
ATOM   1996 C CG  . TRP   B 2 246 ? -26.310 -25.697 -1.622  1.00 51.02 246 B 1 
ATOM   1997 C CD1 . TRP   B 2 246 ? -26.140 -26.995 -1.943  1.00 45.65 246 B 1 
ATOM   1998 C CD2 . TRP   B 2 246 ? -26.974 -25.690 -0.311  1.00 45.99 246 B 1 
ATOM   1999 N NE1 . TRP   B 2 246 ? -26.651 -27.806 -0.923  1.00 41.06 246 B 1 
ATOM   2000 C CE2 . TRP   B 2 246 ? -27.169 -27.039 0.091   1.00 43.10 246 B 1 
ATOM   2001 C CE3 . TRP   B 2 246 ? -27.411 -24.669 0.558   1.00 42.88 246 B 1 
ATOM   2002 C CZ2 . TRP   B 2 246 ? -27.784 -27.371 1.318   1.00 39.15 246 B 1 
ATOM   2003 C CZ3 . TRP   B 2 246 ? -28.026 -24.997 1.778   1.00 40.92 246 B 1 
ATOM   2004 C CH2 . TRP   B 2 246 ? -28.212 -26.333 2.158   1.00 38.61 246 B 1 
ATOM   2005 N N   . THR   B 2 247 ? -25.922 -22.932 -5.365  1.00 63.56 247 B 1 
ATOM   2006 C CA  . THR   B 2 247 ? -25.475 -21.747 -6.121  1.00 62.35 247 B 1 
ATOM   2007 C C   . THR   B 2 247 ? -26.580 -21.077 -6.930  1.00 64.25 247 B 1 
ATOM   2008 O O   . THR   B 2 247 ? -26.426 -19.918 -7.322  1.00 61.49 247 B 1 
ATOM   2009 C CB  . THR   B 2 247 ? -24.306 -22.057 -7.057  1.00 57.54 247 B 1 
ATOM   2010 O OG1 . THR   B 2 247 ? -24.568 -23.182 -7.862  1.00 52.45 247 B 1 
ATOM   2011 C CG2 . THR   B 2 247 ? -23.052 -22.324 -6.232  1.00 51.05 247 B 1 
ATOM   2012 N N   . ARG   B 2 248 ? -27.700 -21.760 -7.152  1.00 64.70 248 B 1 
ATOM   2013 C CA  . ARG   B 2 248 ? -28.885 -21.150 -7.773  1.00 65.24 248 B 1 
ATOM   2014 C C   . ARG   B 2 248 ? -29.559 -20.132 -6.853  1.00 68.41 248 B 1 
ATOM   2015 O O   . ARG   B 2 248 ? -30.207 -19.215 -7.349  1.00 66.79 248 B 1 
ATOM   2016 C CB  . ARG   B 2 248 ? -29.894 -22.226 -8.197  1.00 59.87 248 B 1 
ATOM   2017 C CG  . ARG   B 2 248 ? -29.379 -23.072 -9.373  1.00 52.51 248 B 1 
ATOM   2018 C CD  . ARG   B 2 248 ? -30.496 -23.981 -9.885  1.00 49.12 248 B 1 
ATOM   2019 N NE  . ARG   B 2 248 ? -30.081 -24.736 -11.079 1.00 43.34 248 B 1 
ATOM   2020 C CZ  . ARG   B 2 248 ? -30.855 -25.516 -11.817 1.00 38.37 248 B 1 
ATOM   2021 N NH1 . ARG   B 2 248 ? -32.113 -25.713 -11.528 1.00 35.14 248 B 1 
ATOM   2022 N NH2 . ARG   B 2 248 ? -30.374 -26.126 -12.868 1.00 34.04 248 B 1 
ATOM   2023 N N   . ILE   B 2 249 ? -29.394 -20.268 -5.545  1.00 69.04 249 B 1 
ATOM   2024 C CA  . ILE   B 2 249 ? -29.976 -19.357 -4.557  1.00 71.32 249 B 1 
ATOM   2025 C C   . ILE   B 2 249 ? -28.930 -18.284 -4.220  1.00 73.28 249 B 1 
ATOM   2026 O O   . ILE   B 2 249 ? -27.898 -18.610 -3.627  1.00 72.20 249 B 1 
ATOM   2027 C CB  . ILE   B 2 249 ? -30.478 -20.122 -3.316  1.00 69.36 249 B 1 
ATOM   2028 C CG1 . ILE   B 2 249 ? -31.503 -21.212 -3.723  1.00 64.46 249 B 1 
ATOM   2029 C CG2 . ILE   B 2 249 ? -31.105 -19.122 -2.328  1.00 63.31 249 B 1 
ATOM   2030 C CD1 . ILE   B 2 249 ? -31.962 -22.105 -2.568  1.00 58.73 249 B 1 
ATOM   2031 N N   . PRO   B 2 250 ? -29.180 -17.001 -4.545  1.00 76.00 250 B 1 
ATOM   2032 C CA  . PRO   B 2 250 ? -28.193 -15.933 -4.344  1.00 76.70 250 B 1 
ATOM   2033 C C   . PRO   B 2 250 ? -27.682 -15.830 -2.906  1.00 78.08 250 B 1 
ATOM   2034 O O   . PRO   B 2 250 ? -26.501 -15.573 -2.691  1.00 76.63 250 B 1 
ATOM   2035 C CB  . PRO   B 2 250 ? -28.900 -14.639 -4.767  1.00 74.28 250 B 1 
ATOM   2036 C CG  . PRO   B 2 250 ? -29.939 -15.115 -5.776  1.00 72.07 250 B 1 
ATOM   2037 C CD  . PRO   B 2 250 ? -30.347 -16.479 -5.236  1.00 74.54 250 B 1 
ATOM   2038 N N   . PHE   B 2 251 ? -28.552 -16.069 -1.925  1.00 77.58 251 B 1 
ATOM   2039 C CA  . PHE   B 2 251 ? -28.190 -16.040 -0.508  1.00 78.90 251 B 1 
ATOM   2040 C C   . PHE   B 2 251 ? -27.078 -17.050 -0.181  1.00 78.94 251 B 1 
ATOM   2041 O O   . PHE   B 2 251 ? -26.018 -16.658 0.309   1.00 77.98 251 B 1 
ATOM   2042 C CB  . PHE   B 2 251 ? -29.442 -16.290 0.337   1.00 78.06 251 B 1 
ATOM   2043 C CG  . PHE   B 2 251 ? -29.155 -16.288 1.822   1.00 78.62 251 B 1 
ATOM   2044 C CD1 . PHE   B 2 251 ? -29.036 -17.500 2.528   1.00 74.40 251 B 1 
ATOM   2045 C CD2 . PHE   B 2 251 ? -28.977 -15.069 2.503   1.00 75.32 251 B 1 
ATOM   2046 C CE1 . PHE   B 2 251 ? -28.746 -17.488 3.902   1.00 73.42 251 B 1 
ATOM   2047 C CE2 . PHE   B 2 251 ? -28.686 -15.056 3.875   1.00 73.15 251 B 1 
ATOM   2048 C CZ  . PHE   B 2 251 ? -28.573 -16.267 4.575   1.00 74.93 251 B 1 
ATOM   2049 N N   . PHE   B 2 252 ? -27.254 -18.319 -0.529  1.00 75.62 252 B 1 
ATOM   2050 C CA  . PHE   B 2 252 ? -26.251 -19.357 -0.268  1.00 75.60 252 B 1 
ATOM   2051 C C   . PHE   B 2 252 ? -24.973 -19.165 -1.085  1.00 75.85 252 B 1 
ATOM   2052 O O   . PHE   B 2 252 ? -23.882 -19.471 -0.598  1.00 75.05 252 B 1 
ATOM   2053 C CB  . PHE   B 2 252 ? -26.850 -20.741 -0.527  1.00 74.27 252 B 1 
ATOM   2054 C CG  . PHE   B 2 252 ? -27.926 -21.139 0.455   1.00 71.95 252 B 1 
ATOM   2055 C CD1 . PHE   B 2 252 ? -27.632 -21.246 1.824   1.00 67.90 252 B 1 
ATOM   2056 C CD2 . PHE   B 2 252 ? -29.232 -21.417 0.011   1.00 67.55 252 B 1 
ATOM   2057 C CE1 . PHE   B 2 252 ? -28.632 -21.621 2.737   1.00 63.37 252 B 1 
ATOM   2058 C CE2 . PHE   B 2 252 ? -30.232 -21.794 0.915   1.00 63.07 252 B 1 
ATOM   2059 C CZ  . PHE   B 2 252 ? -29.930 -21.895 2.282   1.00 64.00 252 B 1 
ATOM   2060 N N   . PHE   B 2 253 ? -25.073 -18.596 -2.290  1.00 77.18 253 B 1 
ATOM   2061 C CA  . PHE   B 2 253 ? -23.908 -18.212 -3.083  1.00 76.82 253 B 1 
ATOM   2062 C C   . PHE   B 2 253 ? -23.036 -17.186 -2.340  1.00 78.72 253 B 1 
ATOM   2063 O O   . PHE   B 2 253 ? -21.827 -17.388 -2.204  1.00 77.75 253 B 1 
ATOM   2064 C CB  . PHE   B 2 253 ? -24.377 -17.681 -4.440  1.00 73.38 253 B 1 
ATOM   2065 C CG  . PHE   B 2 253 ? -23.249 -17.168 -5.306  1.00 70.58 253 B 1 
ATOM   2066 C CD1 . PHE   B 2 253 ? -22.942 -15.795 -5.332  1.00 66.76 253 B 1 
ATOM   2067 C CD2 . PHE   B 2 253 ? -22.490 -18.065 -6.081  1.00 66.07 253 B 1 
ATOM   2068 C CE1 . PHE   B 2 253 ? -21.890 -15.327 -6.135  1.00 64.28 253 B 1 
ATOM   2069 C CE2 . PHE   B 2 253 ? -21.443 -17.598 -6.886  1.00 63.03 253 B 1 
ATOM   2070 C CZ  . PHE   B 2 253 ? -21.146 -16.226 -6.913  1.00 63.90 253 B 1 
ATOM   2071 N N   . TYR   B 2 254 ? -23.633 -16.118 -1.811  1.00 78.32 254 B 1 
ATOM   2072 C CA  . TYR   B 2 254 ? -22.885 -15.102 -1.063  1.00 79.91 254 B 1 
ATOM   2073 C C   . TYR   B 2 254 ? -22.371 -15.617 0.285   1.00 81.33 254 B 1 
ATOM   2074 O O   . TYR   B 2 254 ? -21.239 -15.303 0.646   1.00 80.73 254 B 1 
ATOM   2075 C CB  . TYR   B 2 254 ? -23.724 -13.831 -0.892  1.00 78.19 254 B 1 
ATOM   2076 C CG  . TYR   B 2 254 ? -23.753 -12.958 -2.129  1.00 76.01 254 B 1 
ATOM   2077 C CD1 . TYR   B 2 254 ? -22.596 -12.263 -2.535  1.00 72.71 254 B 1 
ATOM   2078 C CD2 . TYR   B 2 254 ? -24.928 -12.831 -2.891  1.00 72.38 254 B 1 
ATOM   2079 C CE1 . TYR   B 2 254 ? -22.611 -11.460 -3.684  1.00 70.19 254 B 1 
ATOM   2080 C CE2 . TYR   B 2 254 ? -24.956 -12.031 -4.045  1.00 69.41 254 B 1 
ATOM   2081 C CZ  . TYR   B 2 254 ? -23.791 -11.344 -4.435  1.00 70.45 254 B 1 
ATOM   2082 O OH  . TYR   B 2 254 ? -23.810 -10.560 -5.571  1.00 65.72 254 B 1 
ATOM   2083 N N   . VAL   B 2 255 ? -23.122 -16.449 0.993   1.00 80.09 255 B 1 
ATOM   2084 C CA  . VAL   B 2 255 ? -22.666 -17.112 2.226   1.00 80.33 255 B 1 
ATOM   2085 C C   . VAL   B 2 255 ? -21.458 -18.012 1.939   1.00 80.11 255 B 1 
ATOM   2086 O O   . VAL   B 2 255 ? -20.443 -17.922 2.629   1.00 79.60 255 B 1 
ATOM   2087 C CB  . VAL   B 2 255 ? -23.821 -17.896 2.887   1.00 80.06 255 B 1 
ATOM   2088 C CG1 . VAL   B 2 255 ? -23.350 -18.751 4.066   1.00 73.94 255 B 1 
ATOM   2089 C CG2 . VAL   B 2 255 ? -24.883 -16.934 3.431   1.00 74.26 255 B 1 
ATOM   2090 N N   . GLY   B 2 256 ? -21.504 -18.812 0.879   1.00 80.34 256 B 1 
ATOM   2091 C CA  . GLY   B 2 256 ? -20.365 -19.620 0.438   1.00 78.46 256 B 1 
ATOM   2092 C C   . GLY   B 2 256 ? -19.134 -18.768 0.101   1.00 78.70 256 B 1 
ATOM   2093 O O   . GLY   B 2 256 ? -18.023 -19.081 0.534   1.00 76.94 256 B 1 
ATOM   2094 N N   . CYS   B 2 257 ? -19.318 -17.650 -0.606  1.00 80.36 257 B 1 
ATOM   2095 C CA  . CYS   B 2 257 ? -18.242 -16.697 -0.898  1.00 79.91 257 B 1 
ATOM   2096 C C   . CYS   B 2 257 ? -17.665 -16.048 0.371   1.00 80.29 257 B 1 
ATOM   2097 O O   . CYS   B 2 257 ? -16.449 -15.877 0.459   1.00 78.62 257 B 1 
ATOM   2098 C CB  . CYS   B 2 257 ? -18.758 -15.620 -1.864  1.00 77.61 257 B 1 
ATOM   2099 S SG  . CYS   B 2 257 ? -19.078 -16.337 -3.501  1.00 71.13 257 B 1 
ATOM   2100 N N   . PHE   B 2 258 ? -18.510 -15.731 1.352   1.00 79.87 258 B 1 
ATOM   2101 C CA  . PHE   B 2 258 ? -18.087 -15.168 2.634   1.00 80.98 258 B 1 
ATOM   2102 C C   . PHE   B 2 258 ? -17.162 -16.125 3.396   1.00 81.44 258 B 1 
ATOM   2103 O O   . PHE   B 2 258 ? -16.080 -15.718 3.815   1.00 80.60 258 B 1 
ATOM   2104 C CB  . PHE   B 2 258 ? -19.317 -14.802 3.473   1.00 80.46 258 B 1 
ATOM   2105 C CG  . PHE   B 2 258 ? -18.969 -14.288 4.856   1.00 82.38 258 B 1 
ATOM   2106 C CD1 . PHE   B 2 258 ? -18.897 -15.172 5.949   1.00 80.76 258 B 1 
ATOM   2107 C CD2 . PHE   B 2 258 ? -18.684 -12.925 5.052   1.00 81.92 258 B 1 
ATOM   2108 C CE1 . PHE   B 2 258 ? -18.546 -14.698 7.222   1.00 80.29 258 B 1 
ATOM   2109 C CE2 . PHE   B 2 258 ? -18.336 -12.447 6.323   1.00 80.70 258 B 1 
ATOM   2110 C CZ  . PHE   B 2 258 ? -18.266 -13.334 7.410   1.00 82.29 258 B 1 
ATOM   2111 N N   . PHE   B 2 259 ? -17.519 -17.401 3.520   1.00 81.13 259 B 1 
ATOM   2112 C CA  . PHE   B 2 259 ? -16.654 -18.372 4.201   1.00 81.38 259 B 1 
ATOM   2113 C C   . PHE   B 2 259 ? -15.402 -18.725 3.392   1.00 80.20 259 B 1 
ATOM   2114 O O   . PHE   B 2 259 ? -14.323 -18.929 3.959   1.00 77.67 259 B 1 
ATOM   2115 C CB  . PHE   B 2 259 ? -17.469 -19.614 4.572   1.00 80.67 259 B 1 
ATOM   2116 C CG  . PHE   B 2 259 ? -18.435 -19.367 5.707   1.00 79.68 259 B 1 
ATOM   2117 C CD1 . PHE   B 2 259 ? -17.952 -19.116 7.004   1.00 75.60 259 B 1 
ATOM   2118 C CD2 . PHE   B 2 259 ? -19.823 -19.359 5.480   1.00 75.31 259 B 1 
ATOM   2119 C CE1 . PHE   B 2 259 ? -18.843 -18.856 8.056   1.00 73.21 259 B 1 
ATOM   2120 C CE2 . PHE   B 2 259 ? -20.718 -19.101 6.529   1.00 72.01 259 B 1 
ATOM   2121 C CZ  . PHE   B 2 259 ? -20.226 -18.848 7.820   1.00 75.14 259 B 1 
ATOM   2122 N N   . ARG   B 2 260 ? -15.491 -18.737 2.065   1.00 81.46 260 B 1 
ATOM   2123 C CA  . ARG   B 2 260 ? -14.362 -19.060 1.181   1.00 79.20 260 B 1 
ATOM   2124 C C   . ARG   B 2 260 ? -13.170 -18.115 1.366   1.00 78.65 260 B 1 
ATOM   2125 O O   . ARG   B 2 260 ? -12.033 -18.555 1.217   1.00 75.61 260 B 1 
ATOM   2126 C CB  . ARG   B 2 260 ? -14.858 -19.077 -0.267  1.00 75.90 260 B 1 
ATOM   2127 C CG  . ARG   B 2 260 ? -13.782 -19.574 -1.235  1.00 69.58 260 B 1 
ATOM   2128 C CD  . ARG   B 2 260 ? -14.329 -19.654 -2.659  1.00 67.08 260 B 1 
ATOM   2129 N NE  . ARG   B 2 260 ? -13.291 -20.087 -3.595  1.00 60.10 260 B 1 
ATOM   2130 C CZ  . ARG   B 2 260 ? -13.450 -20.724 -4.736  1.00 55.21 260 B 1 
ATOM   2131 N NH1 . ARG   B 2 260 ? -14.629 -20.996 -5.222  1.00 52.66 260 B 1 
ATOM   2132 N NH2 . ARG   B 2 260 ? -12.416 -21.108 -5.414  1.00 48.75 260 B 1 
ATOM   2133 N N   . GLN   B 2 261 ? -13.397 -16.850 1.714   1.00 82.14 261 B 1 
ATOM   2134 C CA  . GLN   B 2 261 ? -12.301 -15.896 1.919   1.00 80.97 261 B 1 
ATOM   2135 C C   . GLN   B 2 261 ? -11.355 -16.307 3.063   1.00 81.54 261 B 1 
ATOM   2136 O O   . GLN   B 2 261 ? -10.162 -16.026 2.981   1.00 78.44 261 B 1 
ATOM   2137 C CB  . GLN   B 2 261 ? -12.855 -14.466 2.078   1.00 78.04 261 B 1 
ATOM   2138 C CG  . GLN   B 2 261 ? -13.405 -14.152 3.476   1.00 74.35 261 B 1 
ATOM   2139 C CD  . GLN   B 2 261 ? -14.122 -12.804 3.528   1.00 74.04 261 B 1 
ATOM   2140 O OE1 . GLN   B 2 261 ? -13.582 -11.774 3.152   1.00 68.29 261 B 1 
ATOM   2141 N NE2 . GLN   B 2 261 ? -15.356 -12.767 3.978   1.00 66.74 261 B 1 
ATOM   2142 N N   . PHE   B 2 262 ? -11.845 -17.030 4.068   1.00 81.56 262 B 1 
ATOM   2143 C CA  . PHE   B 2 262 ? -11.052 -17.461 5.223   1.00 81.38 262 B 1 
ATOM   2144 C C   . PHE   B 2 262 ? -10.283 -18.762 4.977   1.00 80.48 262 B 1 
ATOM   2145 O O   . PHE   B 2 262 ? -9.127  -18.883 5.377   1.00 74.91 262 B 1 
ATOM   2146 C CB  . PHE   B 2 262 ? -11.969 -17.606 6.438   1.00 80.11 262 B 1 
ATOM   2147 C CG  . PHE   B 2 262 ? -12.698 -16.338 6.808   1.00 80.77 262 B 1 
ATOM   2148 C CD1 . PHE   B 2 262 ? -12.005 -15.265 7.399   1.00 76.48 262 B 1 
ATOM   2149 C CD2 . PHE   B 2 262 ? -14.075 -16.212 6.555   1.00 76.80 262 B 1 
ATOM   2150 C CE1 . PHE   B 2 262 ? -12.681 -14.091 7.747   1.00 74.66 262 B 1 
ATOM   2151 C CE2 . PHE   B 2 262 ? -14.757 -15.040 6.901   1.00 74.27 262 B 1 
ATOM   2152 C CZ  . PHE   B 2 262 ? -14.060 -13.978 7.503   1.00 75.89 262 B 1 
ATOM   2153 N N   . PHE   B 2 263 ? -10.886 -19.737 4.293   1.00 78.27 263 B 1 
ATOM   2154 C CA  . PHE   B 2 263 ? -10.313 -21.080 4.148   1.00 75.55 263 B 1 
ATOM   2155 C C   . PHE   B 2 263 ? -9.498  -21.253 2.865   1.00 72.33 263 B 1 
ATOM   2156 O O   . PHE   B 2 263 ? -8.331  -21.651 2.890   1.00 65.03 263 B 1 
ATOM   2157 C CB  . PHE   B 2 263 ? -11.443 -22.119 4.237   1.00 72.77 263 B 1 
ATOM   2158 C CG  . PHE   B 2 263 ? -12.165 -22.126 5.567   1.00 69.14 263 B 1 
ATOM   2159 C CD1 . PHE   B 2 263 ? -11.531 -22.645 6.713   1.00 65.43 263 B 1 
ATOM   2160 C CD2 . PHE   B 2 263 ? -13.467 -21.602 5.681   1.00 62.28 263 B 1 
ATOM   2161 C CE1 . PHE   B 2 263 ? -12.193 -22.640 7.954   1.00 57.83 263 B 1 
ATOM   2162 C CE2 . PHE   B 2 263 ? -14.132 -21.595 6.917   1.00 56.31 263 B 1 
ATOM   2163 C CZ  . PHE   B 2 263 ? -13.491 -22.118 8.058   1.00 57.40 263 B 1 
ATOM   2164 N N   . ARG   B 2 264 ? -10.092 -20.982 1.703   1.00 73.54 264 B 1 
ATOM   2165 C CA  . ARG   B 2 264 ? -9.488  -21.193 0.379   1.00 72.67 264 B 1 
ATOM   2166 C C   . ARG   B 2 264 ? -9.692  -19.960 -0.496  1.00 73.72 264 B 1 
ATOM   2167 O O   . ARG   B 2 264 ? -10.379 -20.015 -1.511  1.00 67.11 264 B 1 
ATOM   2168 C CB  . ARG   B 2 264 ? -10.033 -22.491 -0.249  1.00 67.40 264 B 1 
ATOM   2169 C CG  . ARG   B 2 264 ? -8.979  -23.598 -0.316  1.00 57.89 264 B 1 
ATOM   2170 C CD  . ARG   B 2 264 ? -9.525  -24.809 -1.062  1.00 52.86 264 B 1 
ATOM   2171 N NE  . ARG   B 2 264 ? -8.570  -25.932 -1.072  1.00 46.21 264 B 1 
ATOM   2172 C CZ  . ARG   B 2 264 ? -8.756  -27.109 -1.656  1.00 39.95 264 B 1 
ATOM   2173 N NH1 . ARG   B 2 264 ? -9.844  -27.376 -2.328  1.00 36.37 264 B 1 
ATOM   2174 N NH2 . ARG   B 2 264 ? -7.853  -28.043 -1.571  1.00 35.27 264 B 1 
ATOM   2175 N N   . SER   B 2 265 ? -9.068  -18.856 -0.112  1.00 77.15 265 B 1 
ATOM   2176 C CA  . SER   B 2 265 ? -9.213  -17.571 -0.802  1.00 76.23 265 B 1 
ATOM   2177 C C   . SER   B 2 265 ? -8.949  -17.664 -2.304  1.00 77.97 265 B 1 
ATOM   2178 O O   . SER   B 2 265 ? -9.781  -17.247 -3.101  1.00 73.93 265 B 1 
ATOM   2179 C CB  . SER   B 2 265 ? -8.300  -16.511 -0.171  1.00 71.71 265 B 1 
ATOM   2180 O OG  . SER   B 2 265 ? -6.930  -16.801 -0.340  1.00 63.09 265 B 1 
ATOM   2181 N N   . VAL   B 2 266 ? -7.826  -18.265 -2.698  1.00 79.31 266 B 1 
ATOM   2182 C CA  . VAL   B 2 266 ? -7.492  -18.537 -4.098  1.00 80.05 266 B 1 
ATOM   2183 C C   . VAL   B 2 266 ? -7.011  -19.974 -4.195  1.00 80.37 266 B 1 
ATOM   2184 O O   . VAL   B 2 266 ? -5.986  -20.331 -3.609  1.00 77.01 266 B 1 
ATOM   2185 C CB  . VAL   B 2 266 ? -6.434  -17.552 -4.630  1.00 77.89 266 B 1 
ATOM   2186 C CG1 . VAL   B 2 266 ? -6.108  -17.824 -6.098  1.00 72.16 266 B 1 
ATOM   2187 C CG2 . VAL   B 2 266 ? -6.907  -16.099 -4.518  1.00 73.53 266 B 1 
ATOM   2188 N N   . GLY   B 2 267 ? -7.748  -20.809 -4.915  1.00 77.20 267 B 1 
ATOM   2189 C CA  . GLY   B 2 267 ? -7.360  -22.173 -5.224  1.00 76.62 267 B 1 
ATOM   2190 C C   . GLY   B 2 267 ? -6.456  -22.245 -6.453  1.00 78.41 267 B 1 
ATOM   2191 O O   . GLY   B 2 267 ? -6.382  -21.312 -7.249  1.00 76.62 267 B 1 
ATOM   2192 N N   . ARG   B 2 268 ? -5.787  -23.391 -6.636  1.00 75.10 268 B 1 
ATOM   2193 C CA  . ARG   B 2 268 ? -4.999  -23.686 -7.847  1.00 74.85 268 B 1 
ATOM   2194 C C   . ARG   B 2 268 ? -5.837  -23.499 -9.113  1.00 75.86 268 B 1 
ATOM   2195 O O   . ARG   B 2 268 ? -5.402  -22.835 -10.041 1.00 74.67 268 B 1 
ATOM   2196 C CB  . ARG   B 2 268 ? -4.453  -25.121 -7.741  1.00 73.08 268 B 1 
ATOM   2197 C CG  . ARG   B 2 268 ? -3.570  -25.534 -8.932  1.00 67.15 268 B 1 
ATOM   2198 C CD  . ARG   B 2 268 ? -3.136  -26.994 -8.774  1.00 67.11 268 B 1 
ATOM   2199 N NE  . ARG   B 2 268 ? -2.261  -27.436 -9.870  1.00 62.77 268 B 1 
ATOM   2200 C CZ  . ARG   B 2 268 ? -2.164  -28.649 -10.391 1.00 58.83 268 B 1 
ATOM   2201 N NH1 . ARG   B 2 268 ? -2.886  -29.653 -9.981  1.00 55.65 268 B 1 
ATOM   2202 N NH2 . ARG   B 2 268 ? -1.313  -28.882 -11.337 1.00 52.53 268 B 1 
ATOM   2203 N N   . THR   B 2 269 ? -7.054  -24.043 -9.117  1.00 72.59 269 B 1 
ATOM   2204 C CA  . THR   B 2 269 ? -7.981  -23.940 -10.249 1.00 71.39 269 B 1 
ATOM   2205 C C   . THR   B 2 269 ? -8.361  -22.498 -10.552 1.00 72.49 269 B 1 
ATOM   2206 O O   . THR   B 2 269 ? -8.335  -22.104 -11.710 1.00 70.13 269 B 1 
ATOM   2207 C CB  . THR   B 2 269 ? -9.259  -24.742 -9.983  1.00 68.01 269 B 1 
ATOM   2208 O OG1 . THR   B 2 269 ? -8.931  -26.016 -9.468  1.00 59.60 269 B 1 
ATOM   2209 C CG2 . THR   B 2 269 ? -10.063 -24.937 -11.266 1.00 56.39 269 B 1 
ATOM   2210 N N   . ASP   B 2 270 ? -8.635  -21.690 -9.531  1.00 76.26 270 B 1 
ATOM   2211 C CA  . ASP   B 2 270 ? -8.988  -20.276 -9.709  1.00 75.53 270 B 1 
ATOM   2212 C C   . ASP   B 2 270 ? -7.840  -19.511 -10.368 1.00 76.61 270 B 1 
ATOM   2213 O O   . ASP   B 2 270 ? -8.040  -18.784 -11.339 1.00 75.66 270 B 1 
ATOM   2214 C CB  . ASP   B 2 270 ? -9.309  -19.613 -8.355  1.00 73.60 270 B 1 
ATOM   2215 C CG  . ASP   B 2 270 ? -10.396 -20.311 -7.548  1.00 69.27 270 B 1 
ATOM   2216 O OD1 . ASP   B 2 270 ? -11.383 -20.798 -8.128  1.00 64.65 270 B 1 
ATOM   2217 O OD2 . ASP   B 2 270 ? -10.261 -20.367 -6.301  1.00 64.57 270 B 1 
ATOM   2218 N N   . TYR   B 2 271 ? -6.613  -19.720 -9.877  1.00 79.34 271 B 1 
ATOM   2219 C CA  . TYR   B 2 271 ? -5.417  -19.087 -10.424 1.00 80.54 271 B 1 
ATOM   2220 C C   . TYR   B 2 271 ? -5.193  -19.467 -11.889 1.00 79.99 271 B 1 
ATOM   2221 O O   . TYR   B 2 271 ? -5.041  -18.585 -12.731 1.00 79.37 271 B 1 
ATOM   2222 C CB  . TYR   B 2 271 ? -4.201  -19.460 -9.569  1.00 81.95 271 B 1 
ATOM   2223 C CG  . TYR   B 2 271 ? -2.912  -18.853 -10.085 1.00 83.07 271 B 1 
ATOM   2224 C CD1 . TYR   B 2 271 ? -2.070  -19.567 -10.966 1.00 80.58 271 B 1 
ATOM   2225 C CD2 . TYR   B 2 271 ? -2.572  -17.537 -9.723  1.00 81.60 271 B 1 
ATOM   2226 C CE1 . TYR   B 2 271 ? -0.904  -18.971 -11.477 1.00 80.86 271 B 1 
ATOM   2227 C CE2 . TYR   B 2 271 ? -1.409  -16.934 -10.227 1.00 80.93 271 B 1 
ATOM   2228 C CZ  . TYR   B 2 271 ? -0.580  -17.654 -11.107 1.00 82.60 271 B 1 
ATOM   2229 O OH  . TYR   B 2 271 ? 0.550   -17.050 -11.601 1.00 81.02 271 B 1 
ATOM   2230 N N   . LEU   B 2 272 ? -5.201  -20.766 -12.210 1.00 78.15 272 B 1 
ATOM   2231 C CA  . LEU   B 2 272 ? -4.961  -21.256 -13.569 1.00 76.92 272 B 1 
ATOM   2232 C C   . LEU   B 2 272 ? -6.062  -20.811 -14.542 1.00 76.46 272 B 1 
ATOM   2233 O O   . LEU   B 2 272 ? -5.765  -20.405 -15.661 1.00 75.29 272 B 1 
ATOM   2234 C CB  . LEU   B 2 272 ? -4.834  -22.788 -13.548 1.00 76.16 272 B 1 
ATOM   2235 C CG  . LEU   B 2 272 ? -3.590  -23.328 -12.809 1.00 72.26 272 B 1 
ATOM   2236 C CD1 . LEU   B 2 272 ? -3.629  -24.855 -12.796 1.00 67.70 272 B 1 
ATOM   2237 C CD2 . LEU   B 2 272 ? -2.282  -22.880 -13.461 1.00 67.61 272 B 1 
ATOM   2238 N N   . THR   B 2 273 ? -7.315  -20.826 -14.112 1.00 74.27 273 B 1 
ATOM   2239 C CA  . THR   B 2 273 ? -8.457  -20.408 -14.935 1.00 72.90 273 B 1 
ATOM   2240 C C   . THR   B 2 273 ? -8.389  -18.917 -15.258 1.00 73.29 273 B 1 
ATOM   2241 O O   . THR   B 2 273 ? -8.487  -18.531 -16.425 1.00 72.44 273 B 1 
ATOM   2242 C CB  . THR   B 2 273 ? -9.782  -20.751 -14.240 1.00 70.76 273 B 1 
ATOM   2243 O OG1 . THR   B 2 273 ? -9.830  -22.126 -13.946 1.00 63.49 273 B 1 
ATOM   2244 C CG2 . THR   B 2 273 ? -10.990 -20.471 -15.122 1.00 61.19 273 B 1 
ATOM   2245 N N   . LEU   B 2 274 ? -8.136  -18.067 -14.258 1.00 77.09 274 B 1 
ATOM   2246 C CA  . LEU   B 2 274 ? -7.980  -16.624 -14.472 1.00 76.91 274 B 1 
ATOM   2247 C C   . LEU   B 2 274 ? -6.726  -16.296 -15.294 1.00 76.91 274 B 1 
ATOM   2248 O O   . LEU   B 2 274 ? -6.784  -15.433 -16.172 1.00 75.93 274 B 1 
ATOM   2249 C CB  . LEU   B 2 274 ? -7.965  -15.900 -13.115 1.00 76.12 274 B 1 
ATOM   2250 C CG  . LEU   B 2 274 ? -9.322  -15.917 -12.383 1.00 72.95 274 B 1 
ATOM   2251 C CD1 . LEU   B 2 274 ? -9.158  -15.352 -10.977 1.00 68.08 274 B 1 
ATOM   2252 C CD2 . LEU   B 2 274 ? -10.381 -15.073 -13.091 1.00 66.37 274 B 1 
ATOM   2253 N N   . ARG   B 2 275 ? -5.618  -17.013 -15.086 1.00 78.63 275 B 1 
ATOM   2254 C CA  . ARG   B 2 275 ? -4.404  -16.906 -15.907 1.00 78.97 275 B 1 
ATOM   2255 C C   . ARG   B 2 275 ? -4.702  -17.199 -17.374 1.00 78.63 275 B 1 
ATOM   2256 O O   . ARG   B 2 275 ? -4.362  -16.388 -18.229 1.00 77.61 275 B 1 
ATOM   2257 C CB  . ARG   B 2 275 ? -3.338  -17.865 -15.356 1.00 79.15 275 B 1 
ATOM   2258 C CG  . ARG   B 2 275 ? -2.035  -17.820 -16.160 1.00 76.33 275 B 1 
ATOM   2259 C CD  . ARG   B 2 275 ? -1.064  -18.894 -15.665 1.00 76.58 275 B 1 
ATOM   2260 N NE  . ARG   B 2 275 ? 0.219   -18.837 -16.365 1.00 73.60 275 B 1 
ATOM   2261 C CZ  . ARG   B 2 275 ? 0.527   -19.367 -17.546 1.00 71.81 275 B 1 
ATOM   2262 N NH1 . ARG   B 2 275 ? -0.328  -20.047 -18.258 1.00 65.81 275 B 1 
ATOM   2263 N NH2 . ARG   B 2 275 ? 1.727   -19.209 -18.008 1.00 66.65 275 B 1 
ATOM   2264 N N   . ASN   B 2 276 ? -5.351  -18.322 -17.667 1.00 76.55 276 B 1 
ATOM   2265 C CA  . ASN   B 2 276 ? -5.690  -18.715 -19.032 1.00 74.82 276 B 1 
ATOM   2266 C C   . ASN   B 2 276 ? -6.647  -17.712 -19.687 1.00 74.75 276 B 1 
ATOM   2267 O O   . ASN   B 2 276 ? -6.421  -17.314 -20.827 1.00 72.88 276 B 1 
ATOM   2268 C CB  . ASN   B 2 276 ? -6.276  -20.139 -19.021 1.00 72.86 276 B 1 
ATOM   2269 C CG  . ASN   B 2 276 ? -5.221  -21.209 -18.763 1.00 65.81 276 B 1 
ATOM   2270 O OD1 . ASN   B 2 276 ? -4.030  -20.984 -18.834 1.00 59.39 276 B 1 
ATOM   2271 N ND2 . ASN   B 2 276 ? -5.644  -22.426 -18.488 1.00 57.72 276 B 1 
ATOM   2272 N N   . GLY   B 2 277 ? -7.657  -17.248 -18.962 1.00 73.30 277 B 1 
ATOM   2273 C CA  . GLY   B 2 277 ? -8.569  -16.208 -19.440 1.00 72.49 277 B 1 
ATOM   2274 C C   . GLY   B 2 277 ? -7.854  -14.898 -19.778 1.00 73.42 277 B 1 
ATOM   2275 O O   . GLY   B 2 277 ? -8.058  -14.337 -20.855 1.00 72.00 277 B 1 
ATOM   2276 N N   . PHE   B 2 278 ? -6.940  -14.448 -18.909 1.00 77.12 278 B 1 
ATOM   2277 C CA  . PHE   B 2 278 ? -6.143  -13.241 -19.138 1.00 77.83 278 B 1 
ATOM   2278 C C   . PHE   B 2 278 ? -5.245  -13.365 -20.376 1.00 77.50 278 B 1 
ATOM   2279 O O   . PHE   B 2 278 ? -5.214  -12.466 -21.216 1.00 76.49 278 B 1 
ATOM   2280 C CB  . PHE   B 2 278 ? -5.311  -12.945 -17.888 1.00 78.04 278 B 1 
ATOM   2281 C CG  . PHE   B 2 278 ? -4.464  -11.700 -18.020 1.00 78.60 278 B 1 
ATOM   2282 C CD1 . PHE   B 2 278 ? -3.148  -11.779 -18.508 1.00 76.81 278 B 1 
ATOM   2283 C CD2 . PHE   B 2 278 ? -5.007  -10.446 -17.689 1.00 77.28 278 B 1 
ATOM   2284 C CE1 . PHE   B 2 278 ? -2.385  -10.612 -18.668 1.00 76.48 278 B 1 
ATOM   2285 C CE2 . PHE   B 2 278 ? -4.244  -9.278  -17.842 1.00 76.04 278 B 1 
ATOM   2286 C CZ  . PHE   B 2 278 ? -2.936  -9.364  -18.336 1.00 76.73 278 B 1 
ATOM   2287 N N   . ILE   B 2 279 ? -4.531  -14.490 -20.507 1.00 77.40 279 B 1 
ATOM   2288 C CA  . ILE   B 2 279 ? -3.639  -14.746 -21.645 1.00 76.91 279 B 1 
ATOM   2289 C C   . ILE   B 2 279 ? -4.431  -14.796 -22.955 1.00 76.22 279 B 1 
ATOM   2290 O O   . ILE   B 2 279 ? -4.033  -14.159 -23.925 1.00 74.08 279 B 1 
ATOM   2291 C CB  . ILE   B 2 279 ? -2.805  -16.026 -21.399 1.00 75.98 279 B 1 
ATOM   2292 C CG1 . ILE   B 2 279 ? -1.793  -15.760 -20.261 1.00 71.84 279 B 1 
ATOM   2293 C CG2 . ILE   B 2 279 ? -2.066  -16.474 -22.673 1.00 71.17 279 B 1 
ATOM   2294 C CD1 . ILE   B 2 279 ? -1.033  -17.002 -19.784 1.00 67.43 279 B 1 
ATOM   2295 N N   . ALA   B 2 280 ? -5.568  -15.486 -22.978 1.00 73.71 280 B 1 
ATOM   2296 C CA  . ALA   B 2 280 ? -6.407  -15.602 -24.169 1.00 72.07 280 B 1 
ATOM   2297 C C   . ALA   B 2 280 ? -6.917  -14.246 -24.689 1.00 71.86 280 B 1 
ATOM   2298 O O   . ALA   B 2 280 ? -6.982  -14.029 -25.898 1.00 70.07 280 B 1 
ATOM   2299 C CB  . ALA   B 2 280 ? -7.569  -16.540 -23.834 1.00 69.63 280 B 1 
ATOM   2300 N N   . VAL   B 2 281 ? -7.246  -13.311 -23.787 1.00 73.30 281 B 1 
ATOM   2301 C CA  . VAL   B 2 281 ? -7.776  -11.985 -24.160 1.00 72.40 281 B 1 
ATOM   2302 C C   . VAL   B 2 281 ? -6.671  -10.995 -24.532 1.00 72.40 281 B 1 
ATOM   2303 O O   . VAL   B 2 281 ? -6.829  -10.189 -25.457 1.00 69.05 281 B 1 
ATOM   2304 C CB  . VAL   B 2 281 ? -8.653  -11.429 -23.025 1.00 70.47 281 B 1 
ATOM   2305 C CG1 . VAL   B 2 281 ? -9.135  -9.997  -23.290 1.00 65.57 281 B 1 
ATOM   2306 C CG2 . VAL   B 2 281 ? -9.904  -12.295 -22.851 1.00 65.05 281 B 1 
ATOM   2307 N N   . HIS   B 2 282 ? -5.557  -11.012 -23.799 1.00 74.16 282 B 1 
ATOM   2308 C CA  . HIS   B 2 282 ? -4.579  -9.929  -23.864 1.00 72.96 282 B 1 
ATOM   2309 C C   . HIS   B 2 282 ? -3.276  -10.277 -24.578 1.00 72.40 282 B 1 
ATOM   2310 O O   . HIS   B 2 282 ? -2.575  -9.354  -25.007 1.00 69.40 282 B 1 
ATOM   2311 C CB  . HIS   B 2 282 ? -4.321  -9.406  -22.449 1.00 71.47 282 B 1 
ATOM   2312 C CG  . HIS   B 2 282 ? -5.522  -8.738  -21.840 1.00 70.78 282 B 1 
ATOM   2313 N ND1 . HIS   B 2 282 ? -6.242  -7.700  -22.398 1.00 64.23 282 B 1 
ATOM   2314 C CD2 . HIS   B 2 282 ? -6.128  -9.045  -20.651 1.00 65.40 282 B 1 
ATOM   2315 C CE1 . HIS   B 2 282 ? -7.249  -7.391  -21.568 1.00 65.32 282 B 1 
ATOM   2316 N NE2 . HIS   B 2 282 ? -7.208  -8.187  -20.486 1.00 65.99 282 B 1 
ATOM   2317 N N   . LEU   B 2 283 ? -2.929  -11.548 -24.712 1.00 72.08 283 B 1 
ATOM   2318 C CA  . LEU   B 2 283 ? -1.645  -12.003 -25.235 1.00 71.26 283 B 1 
ATOM   2319 C C   . LEU   B 2 283 ? -1.812  -12.857 -26.491 1.00 70.19 283 B 1 
ATOM   2320 O O   . LEU   B 2 283 ? -2.884  -13.390 -26.774 1.00 66.00 283 B 1 
ATOM   2321 C CB  . LEU   B 2 283 ? -0.868  -12.732 -24.125 1.00 68.87 283 B 1 
ATOM   2322 C CG  . LEU   B 2 283 ? -0.547  -11.844 -22.911 1.00 65.68 283 B 1 
ATOM   2323 C CD1 . LEU   B 2 283 ? -0.020  -12.697 -21.775 1.00 63.35 283 B 1 
ATOM   2324 C CD2 . LEU   B 2 283 ? 0.526   -10.793 -23.230 1.00 63.36 283 B 1 
ATOM   2325 N N   . ALA   B 2 284 ? -0.729  -12.960 -27.257 1.00 67.64 284 B 1 
ATOM   2326 C CA  . ALA   B 2 284 ? -0.704  -13.848 -28.406 1.00 66.00 284 B 1 
ATOM   2327 C C   . ALA   B 2 284 ? -0.694  -15.315 -27.943 1.00 67.21 284 B 1 
ATOM   2328 O O   . ALA   B 2 284 ? -0.052  -15.623 -26.933 1.00 62.93 284 B 1 
ATOM   2329 C CB  . ALA   B 2 284 ? 0.518   -13.523 -29.270 1.00 59.93 284 B 1 
ATOM   2330 N N   . PRO   B 2 285 ? -1.340  -16.235 -28.673 1.00 64.40 285 B 1 
ATOM   2331 C CA  . PRO   B 2 285 ? -1.226  -17.662 -28.412 1.00 63.06 285 B 1 
ATOM   2332 C C   . PRO   B 2 285 ? 0.244   -18.093 -28.407 1.00 63.34 285 B 1 
ATOM   2333 O O   . PRO   B 2 285 ? 1.043   -17.583 -29.197 1.00 59.20 285 B 1 
ATOM   2334 C CB  . PRO   B 2 285 ? -1.999  -18.375 -29.526 1.00 59.75 285 B 1 
ATOM   2335 C CG  . PRO   B 2 285 ? -2.745  -17.293 -30.275 1.00 58.88 285 B 1 
ATOM   2336 C CD  . PRO   B 2 285 ? -2.093  -15.980 -29.881 1.00 61.02 285 B 1 
ATOM   2337 N N   . GLY   B 2 286 ? 0.610   -19.012 -27.506 1.00 64.98 286 B 1 
ATOM   2338 C CA  . GLY   B 2 286 ? 1.984   -19.513 -27.380 1.00 63.92 286 B 1 
ATOM   2339 C C   . GLY   B 2 286 ? 2.999   -18.521 -26.795 1.00 65.82 286 B 1 
ATOM   2340 O O   . GLY   B 2 286 ? 4.169   -18.853 -26.647 1.00 61.47 286 B 1 
ATOM   2341 N N   . SER   B 2 287 ? 2.594   -17.306 -26.429 1.00 68.09 287 B 1 
ATOM   2342 C CA  . SER   B 2 287 ? 3.506   -16.363 -25.786 1.00 67.44 287 B 1 
ATOM   2343 C C   . SER   B 2 287 ? 3.891   -16.844 -24.385 1.00 69.27 287 B 1 
ATOM   2344 O O   . SER   B 2 287 ? 3.020   -17.073 -23.541 1.00 65.36 287 B 1 
ATOM   2345 C CB  . SER   B 2 287 ? 2.931   -14.945 -25.751 1.00 61.98 287 B 1 
ATOM   2346 O OG  . SER   B 2 287 ? 1.724   -14.872 -25.027 1.00 56.19 287 B 1 
ATOM   2347 N N   . GLN   B 2 288 ? 5.202   -16.928 -24.111 1.00 71.73 288 B 1 
ATOM   2348 C CA  . GLN   B 2 288 ? 5.694   -17.169 -22.759 1.00 71.83 288 B 1 
ATOM   2349 C C   . GLN   B 2 288 ? 5.432   -15.934 -21.899 1.00 73.60 288 B 1 
ATOM   2350 O O   . GLN   B 2 288 ? 6.022   -14.869 -22.098 1.00 69.50 288 B 1 
ATOM   2351 C CB  . GLN   B 2 288 ? 7.177   -17.540 -22.769 1.00 66.55 288 B 1 
ATOM   2352 C CG  . GLN   B 2 288 ? 7.428   -18.946 -23.356 1.00 57.86 288 B 1 
ATOM   2353 C CD  . GLN   B 2 288 ? 8.881   -19.395 -23.183 1.00 52.88 288 B 1 
ATOM   2354 O OE1 . GLN   B 2 288 ? 9.722   -18.679 -22.669 1.00 46.19 288 B 1 
ATOM   2355 N NE2 . GLN   B 2 288 ? 9.219   -20.594 -23.597 1.00 43.80 288 B 1 
ATOM   2356 N N   . PHE   B 2 289 ? 4.533   -16.072 -20.936 1.00 77.19 289 B 1 
ATOM   2357 C CA  . PHE   B 2 289 ? 4.141   -14.989 -20.047 1.00 78.17 289 B 1 
ATOM   2358 C C   . PHE   B 2 289 ? 4.068   -15.472 -18.600 1.00 80.08 289 B 1 
ATOM   2359 O O   . PHE   B 2 289 ? 3.317   -16.391 -18.269 1.00 78.92 289 B 1 
ATOM   2360 C CB  . PHE   B 2 289 ? 2.806   -14.416 -20.509 1.00 75.62 289 B 1 
ATOM   2361 C CG  . PHE   B 2 289 ? 2.303   -13.296 -19.627 1.00 74.92 289 B 1 
ATOM   2362 C CD1 . PHE   B 2 289 ? 1.183   -13.495 -18.800 1.00 72.42 289 B 1 
ATOM   2363 C CD2 . PHE   B 2 289 ? 2.949   -12.049 -19.629 1.00 72.46 289 B 1 
ATOM   2364 C CE1 . PHE   B 2 289 ? 0.700   -12.448 -18.007 1.00 70.33 289 B 1 
ATOM   2365 C CE2 . PHE   B 2 289 ? 2.471   -11.000 -18.834 1.00 70.62 289 B 1 
ATOM   2366 C CZ  . PHE   B 2 289 ? 1.342   -11.197 -18.029 1.00 71.46 289 B 1 
ATOM   2367 N N   . ASN   B 2 290 ? 4.838   -14.818 -17.732 1.00 79.94 290 B 1 
ATOM   2368 C CA  . ASN   B 2 290 ? 4.808   -15.097 -16.303 1.00 82.10 290 B 1 
ATOM   2369 C C   . ASN   B 2 290 ? 3.721   -14.252 -15.623 1.00 82.97 290 B 1 
ATOM   2370 O O   . ASN   B 2 290 ? 3.961   -13.112 -15.215 1.00 81.34 290 B 1 
ATOM   2371 C CB  . ASN   B 2 290 ? 6.214   -14.906 -15.721 1.00 80.22 290 B 1 
ATOM   2372 C CG  . ASN   B 2 290 ? 6.297   -15.464 -14.309 1.00 79.52 290 B 1 
ATOM   2373 O OD1 . ASN   B 2 290 ? 5.546   -15.121 -13.420 1.00 73.11 290 B 1 
ATOM   2374 N ND2 . ASN   B 2 290 ? 7.225   -16.364 -14.059 1.00 73.60 290 B 1 
ATOM   2375 N N   . PHE   B 2 291 ? 2.544   -14.832 -15.490 1.00 83.81 291 B 1 
ATOM   2376 C CA  . PHE   B 2 291 ? 1.389   -14.171 -14.889 1.00 84.74 291 B 1 
ATOM   2377 C C   . PHE   B 2 291 ? 1.613   -13.840 -13.411 1.00 86.04 291 B 1 
ATOM   2378 O O   . PHE   B 2 291 ? 1.249   -12.760 -12.963 1.00 85.42 291 B 1 
ATOM   2379 C CB  . PHE   B 2 291 ? 0.161   -15.061 -15.069 1.00 83.37 291 B 1 
ATOM   2380 C CG  . PHE   B 2 291 ? -1.143  -14.434 -14.630 1.00 82.89 291 B 1 
ATOM   2381 C CD1 . PHE   B 2 291 ? -1.901  -15.016 -13.598 1.00 79.93 291 B 1 
ATOM   2382 C CD2 . PHE   B 2 291 ? -1.635  -13.297 -15.294 1.00 79.99 291 B 1 
ATOM   2383 C CE1 . PHE   B 2 291 ? -3.152  -14.485 -13.256 1.00 78.85 291 B 1 
ATOM   2384 C CE2 . PHE   B 2 291 ? -2.883  -12.761 -14.950 1.00 78.28 291 B 1 
ATOM   2385 C CZ  . PHE   B 2 291 ? -3.644  -13.359 -13.935 1.00 78.80 291 B 1 
ATOM   2386 N N   . GLN   B 2 292 ? 2.314   -14.694 -12.663 1.00 86.09 292 B 1 
ATOM   2387 C CA  . GLN   B 2 292 ? 2.636   -14.450 -11.255 1.00 87.15 292 B 1 
ATOM   2388 C C   . GLN   B 2 292 ? 3.495   -13.190 -11.069 1.00 87.13 292 B 1 
ATOM   2389 O O   . GLN   B 2 292 ? 3.226   -12.382 -10.177 1.00 85.83 292 B 1 
ATOM   2390 C CB  . GLN   B 2 292 ? 3.311   -15.705 -10.687 1.00 86.85 292 B 1 
ATOM   2391 C CG  . GLN   B 2 292 ? 3.599   -15.634 -9.177  1.00 83.18 292 B 1 
ATOM   2392 C CD  . GLN   B 2 292 ? 4.937   -15.004 -8.785  1.00 82.53 292 B 1 
ATOM   2393 O OE1 . GLN   B 2 292 ? 5.854   -14.806 -9.567  1.00 75.22 292 B 1 
ATOM   2394 N NE2 . GLN   B 2 292 ? 5.112   -14.684 -7.522  1.00 73.13 292 B 1 
ATOM   2395 N N   . LYS   B 2 293 ? 4.500   -12.978 -11.928 1.00 87.03 293 B 1 
ATOM   2396 C CA  . LYS   B 2 293 ? 5.301   -11.741 -11.905 1.00 86.69 293 B 1 
ATOM   2397 C C   . LYS   B 2 293 ? 4.458   -10.518 -12.264 1.00 86.78 293 B 1 
ATOM   2398 O O   . LYS   B 2 293 ? 4.640   -9.472  -11.649 1.00 85.39 293 B 1 
ATOM   2399 C CB  . LYS   B 2 293 ? 6.503   -11.837 -12.856 1.00 85.64 293 B 1 
ATOM   2400 C CG  . LYS   B 2 293 ? 7.628   -12.754 -12.354 1.00 76.56 293 B 1 
ATOM   2401 C CD  . LYS   B 2 293 ? 8.794   -12.733 -13.355 1.00 72.49 293 B 1 
ATOM   2402 C CE  . LYS   B 2 293 ? 9.931   -13.679 -12.956 1.00 61.41 293 B 1 
ATOM   2403 N NZ  . LYS   B 2 293 ? 10.999  -13.713 -13.989 1.00 54.78 293 B 1 
ATOM   2404 N N   . TYR   B 2 294 ? 3.548   -10.646 -13.218 1.00 86.91 294 B 1 
ATOM   2405 C CA  . TYR   B 2 294 ? 2.645   -9.569  -13.608 1.00 86.64 294 B 1 
ATOM   2406 C C   . TYR   B 2 294 ? 1.696   -9.174  -12.467 1.00 87.29 294 B 1 
ATOM   2407 O O   . TYR   B 2 294 ? 1.641   -8.000  -12.110 1.00 86.55 294 B 1 
ATOM   2408 C CB  . TYR   B 2 294 ? 1.888   -9.982  -14.870 1.00 85.37 294 B 1 
ATOM   2409 C CG  . TYR   B 2 294 ? 0.818   -8.992  -15.259 1.00 84.35 294 B 1 
ATOM   2410 C CD1 . TYR   B 2 294 ? -0.530  -9.245  -14.942 1.00 81.30 294 B 1 
ATOM   2411 C CD2 . TYR   B 2 294 ? 1.170   -7.782  -15.884 1.00 81.15 294 B 1 
ATOM   2412 C CE1 . TYR   B 2 294 ? -1.514  -8.299  -15.250 1.00 79.77 294 B 1 
ATOM   2413 C CE2 . TYR   B 2 294 ? 0.194   -6.830  -16.196 1.00 78.85 294 B 1 
ATOM   2414 C CZ  . TYR   B 2 294 ? -1.149  -7.090  -15.873 1.00 78.81 294 B 1 
ATOM   2415 O OH  . TYR   B 2 294 ? -2.104  -6.150  -16.161 1.00 76.98 294 B 1 
ATOM   2416 N N   . ILE   B 2 295 ? 1.035   -10.139 -11.824 1.00 87.91 295 B 1 
ATOM   2417 C CA  . ILE   B 2 295 ? 0.169   -9.892  -10.658 1.00 88.35 295 B 1 
ATOM   2418 C C   . ILE   B 2 295 ? 0.954   -9.242  -9.520  1.00 88.49 295 B 1 
ATOM   2419 O O   . ILE   B 2 295 ? 0.481   -8.299  -8.894  1.00 87.40 295 B 1 
ATOM   2420 C CB  . ILE   B 2 295 ? -0.490  -11.199 -10.177 1.00 87.84 295 B 1 
ATOM   2421 C CG1 . ILE   B 2 295 ? -1.437  -11.814 -11.231 1.00 81.57 295 B 1 
ATOM   2422 C CG2 . ILE   B 2 295 ? -1.268  -10.988 -8.861  1.00 80.36 295 B 1 
ATOM   2423 C CD1 . ILE   B 2 295 ? -2.675  -10.989 -11.545 1.00 72.56 295 B 1 
ATOM   2424 N N   . LYS   B 2 296 ? 2.178   -9.708  -9.278  1.00 88.75 296 B 1 
ATOM   2425 C CA  . LYS   B 2 296 ? 3.053   -9.124  -8.258  1.00 88.77 296 B 1 
ATOM   2426 C C   . LYS   B 2 296 ? 3.324   -7.644  -8.522  1.00 88.49 296 B 1 
ATOM   2427 O O   . LYS   B 2 296 ? 3.214   -6.849  -7.595  1.00 87.49 296 B 1 
ATOM   2428 C CB  . LYS   B 2 296 ? 4.340   -9.943  -8.185  1.00 87.85 296 B 1 
ATOM   2429 C CG  . LYS   B 2 296 ? 5.231   -9.485  -7.032  1.00 80.47 296 B 1 
ATOM   2430 C CD  . LYS   B 2 296 ? 6.474   -10.363 -6.993  1.00 77.37 296 B 1 
ATOM   2431 C CE  . LYS   B 2 296 ? 7.362   -9.952  -5.828  1.00 67.66 296 B 1 
ATOM   2432 N NZ  . LYS   B 2 296 ? 8.518   -10.868 -5.716  1.00 61.67 296 B 1 
ATOM   2433 N N   . ARG   B 2 297 ? 3.642   -7.264  -9.763  1.00 86.47 297 B 1 
ATOM   2434 C CA  . ARG   B 2 297 ? 3.834   -5.855  -10.129 1.00 85.80 297 B 1 
ATOM   2435 C C   . ARG   B 2 297 ? 2.540   -5.050  -10.054 1.00 86.44 297 B 1 
ATOM   2436 O O   . ARG   B 2 297 ? 2.582   -3.905  -9.630  1.00 85.25 297 B 1 
ATOM   2437 C CB  . ARG   B 2 297 ? 4.405   -5.747  -11.537 1.00 84.29 297 B 1 
ATOM   2438 C CG  . ARG   B 2 297 ? 5.864   -6.205  -11.598 1.00 75.98 297 B 1 
ATOM   2439 C CD  . ARG   B 2 297 ? 6.324   -6.054  -13.037 1.00 72.59 297 B 1 
ATOM   2440 N NE  . ARG   B 2 297 ? 7.653   -6.639  -13.229 1.00 65.80 297 B 1 
ATOM   2441 C CZ  . ARG   B 2 297 ? 8.048   -7.245  -14.319 1.00 60.46 297 B 1 
ATOM   2442 N NH1 . ARG   B 2 297 ? 7.266   -7.410  -15.345 1.00 55.27 297 B 1 
ATOM   2443 N NH2 . ARG   B 2 297 ? 9.258   -7.701  -14.402 1.00 51.93 297 B 1 
ATOM   2444 N N   . SER   B 2 298 ? 1.415   -5.639  -10.417 1.00 87.08 298 B 1 
ATOM   2445 C CA  . SER   B 2 298 ? 0.111   -4.992  -10.279 1.00 86.95 298 B 1 
ATOM   2446 C C   . SER   B 2 298 ? -0.203  -4.664  -8.819  1.00 87.54 298 B 1 
ATOM   2447 O O   . SER   B 2 298 ? -0.600  -3.540  -8.531  1.00 86.24 298 B 1 
ATOM   2448 C CB  . SER   B 2 298 ? -0.991  -5.868  -10.869 1.00 86.10 298 B 1 
ATOM   2449 O OG  . SER   B 2 298 ? -2.215  -5.166  -10.856 1.00 75.35 298 B 1 
ATOM   2450 N N   . LEU   B 2 299 ? 0.054   -5.594  -7.898  1.00 88.14 299 B 1 
ATOM   2451 C CA  . LEU   B 2 299 ? -0.093  -5.343  -6.463  1.00 88.27 299 B 1 
ATOM   2452 C C   . LEU   B 2 299 ? 0.895   -4.272  -5.976  1.00 88.02 299 B 1 
ATOM   2453 O O   . LEU   B 2 299 ? 0.523   -3.402  -5.199  1.00 86.91 299 B 1 
ATOM   2454 C CB  . LEU   B 2 299 ? 0.106   -6.659  -5.693  1.00 88.04 299 B 1 
ATOM   2455 C CG  . LEU   B 2 299 ? -0.053  -6.485  -4.168  1.00 86.03 299 B 1 
ATOM   2456 C CD1 . LEU   B 2 299 ? -1.491  -6.168  -3.775  1.00 80.18 299 B 1 
ATOM   2457 C CD2 . LEU   B 2 299 ? 0.358   -7.754  -3.434  1.00 80.94 299 B 1 
ATOM   2458 N N   . GLU   B 2 300 ? 2.156   -4.328  -6.421  1.00 88.49 300 B 1 
ATOM   2459 C CA  . GLU   B 2 300 ? 3.165   -3.322  -6.071  1.00 87.75 300 B 1 
ATOM   2460 C C   . GLU   B 2 300 ? 2.774   -1.915  -6.573  1.00 87.50 300 B 1 
ATOM   2461 O O   . GLU   B 2 300 ? 3.133   -0.925  -5.938  1.00 85.69 300 B 1 
ATOM   2462 C CB  . GLU   B 2 300 ? 4.550   -3.758  -6.606  1.00 86.30 300 B 1 
ATOM   2463 C CG  . GLU   B 2 300 ? 5.168   -4.925  -5.798  1.00 81.99 300 B 1 
ATOM   2464 C CD  . GLU   B 2 300 ? 6.499   -5.499  -6.348  1.00 80.44 300 B 1 
ATOM   2465 O OE1 . GLU   B 2 300 ? 7.072   -6.410  -5.681  1.00 75.74 300 B 1 
ATOM   2466 O OE2 . GLU   B 2 300 ? 7.002   -5.070  -7.401  1.00 77.16 300 B 1 
ATOM   2467 N N   . ASP   B 2 301 ? 2.027   -1.816  -7.659  1.00 87.43 301 B 1 
ATOM   2468 C CA  . ASP   B 2 301 ? 1.461   -0.559  -8.145  1.00 86.38 301 B 1 
ATOM   2469 C C   . ASP   B 2 301 ? 0.271   -0.082  -7.292  1.00 86.87 301 B 1 
ATOM   2470 O O   . ASP   B 2 301 ? 0.156   1.104   -6.992  1.00 85.24 301 B 1 
ATOM   2471 C CB  . ASP   B 2 301 ? 1.067   -0.740  -9.613  1.00 84.57 301 B 1 
ATOM   2472 C CG  . ASP   B 2 301 ? 0.776   0.583   -10.298 1.00 80.89 301 B 1 
ATOM   2473 O OD1 . ASP   B 2 301 ? 1.725   1.401   -10.383 1.00 74.85 301 B 1 
ATOM   2474 O OD2 . ASP   B 2 301 ? -0.360  0.744   -10.794 1.00 74.07 301 B 1 
ATOM   2475 N N   . ASP   B 2 302 ? -0.578  -1.006  -6.835  1.00 87.82 302 B 1 
ATOM   2476 C CA  . ASP   B 2 302 ? -1.682  -0.681  -5.921  1.00 87.40 302 B 1 
ATOM   2477 C C   . ASP   B 2 302 ? -1.182  -0.176  -4.559  1.00 88.13 302 B 1 
ATOM   2478 O O   . ASP   B 2 302 ? -1.829  0.671   -3.943  1.00 86.58 302 B 1 
ATOM   2479 C CB  . ASP   B 2 302 ? -2.609  -1.895  -5.741  1.00 85.85 302 B 1 
ATOM   2480 C CG  . ASP   B 2 302 ? -3.372  -2.258  -7.017  1.00 83.15 302 B 1 
ATOM   2481 O OD1 . ASP   B 2 302 ? -3.813  -1.340  -7.740  1.00 78.01 302 B 1 
ATOM   2482 O OD2 . ASP   B 2 302 ? -3.534  -3.458  -7.312  1.00 78.03 302 B 1 
ATOM   2483 N N   . PHE   B 2 303 ? 0.011   -0.615  -4.111  1.00 88.20 303 B 1 
ATOM   2484 C CA  . PHE   B 2 303 ? 0.614   -0.100  -2.880  1.00 88.25 303 B 1 
ATOM   2485 C C   . PHE   B 2 303 ? 0.898   1.404   -2.924  1.00 88.02 303 B 1 
ATOM   2486 O O   . PHE   B 2 303 ? 0.822   2.035   -1.877  1.00 86.18 303 B 1 
ATOM   2487 C CB  . PHE   B 2 303 ? 1.891   -0.869  -2.521  1.00 87.08 303 B 1 
ATOM   2488 C CG  . PHE   B 2 303 ? 1.704   -2.322  -2.133  1.00 83.31 303 B 1 
ATOM   2489 C CD1 . PHE   B 2 303 ? 0.555   -2.758  -1.446  1.00 76.95 303 B 1 
ATOM   2490 C CD2 . PHE   B 2 303 ? 2.726   -3.251  -2.417  1.00 77.62 303 B 1 
ATOM   2491 C CE1 . PHE   B 2 303 ? 0.415   -4.104  -1.067  1.00 73.85 303 B 1 
ATOM   2492 C CE2 . PHE   B 2 303 ? 2.593   -4.596  -2.037  1.00 72.22 303 B 1 
ATOM   2493 C CZ  . PHE   B 2 303 ? 1.433   -5.025  -1.364  1.00 73.00 303 B 1 
ATOM   2494 N N   . LYS   B 2 304 ? 1.122   2.010   -4.078  1.00 87.82 304 B 1 
ATOM   2495 C CA  . LYS   B 2 304 ? 1.271   3.472   -4.198  1.00 86.89 304 B 1 
ATOM   2496 C C   . LYS   B 2 304 ? 0.036   4.224   -3.695  1.00 86.91 304 B 1 
ATOM   2497 O O   . LYS   B 2 304 ? 0.162   5.323   -3.168  1.00 84.17 304 B 1 
ATOM   2498 C CB  . LYS   B 2 304 ? 1.505   3.875   -5.662  1.00 84.71 304 B 1 
ATOM   2499 C CG  . LYS   B 2 304 ? 2.749   3.244   -6.290  1.00 76.92 304 B 1 
ATOM   2500 C CD  . LYS   B 2 304 ? 2.856   3.695   -7.746  1.00 75.14 304 B 1 
ATOM   2501 C CE  . LYS   B 2 304 ? 3.925   2.888   -8.475  1.00 66.59 304 B 1 
ATOM   2502 N NZ  . LYS   B 2 304 ? 4.133   3.366   -9.857  1.00 61.41 304 B 1 
ATOM   2503 N N   . VAL   B 2 305 ? -1.136  3.639   -3.873  1.00 87.57 305 B 1 
ATOM   2504 C CA  . VAL   B 2 305 ? -2.387  4.198   -3.360  1.00 87.08 305 B 1 
ATOM   2505 C C   . VAL   B 2 305 ? -2.517  3.881   -1.875  1.00 87.41 305 B 1 
ATOM   2506 O O   . VAL   B 2 305 ? -2.698  4.791   -1.080  1.00 85.18 305 B 1 
ATOM   2507 C CB  . VAL   B 2 305 ? -3.605  3.690   -4.157  1.00 84.99 305 B 1 
ATOM   2508 C CG1 . VAL   B 2 305 ? -4.908  4.302   -3.635  1.00 77.93 305 B 1 
ATOM   2509 C CG2 . VAL   B 2 305 ? -3.470  4.049   -5.639  1.00 79.09 305 B 1 
ATOM   2510 N N   . VAL   B 2 306 ? -2.347  2.618   -1.497  1.00 89.17 306 B 1 
ATOM   2511 C CA  . VAL   B 2 306 ? -2.607  2.126   -0.134  1.00 88.80 306 B 1 
ATOM   2512 C C   . VAL   B 2 306 ? -1.705  2.766   0.930   1.00 88.65 306 B 1 
ATOM   2513 O O   . VAL   B 2 306 ? -2.152  2.960   2.055   1.00 85.23 306 B 1 
ATOM   2514 C CB  . VAL   B 2 306 ? -2.487  0.588   -0.094  1.00 87.10 306 B 1 
ATOM   2515 C CG1 . VAL   B 2 306 ? -2.620  0.000   1.309   1.00 80.27 306 B 1 
ATOM   2516 C CG2 . VAL   B 2 306 ? -3.584  -0.059  -0.948  1.00 81.82 306 B 1 
ATOM   2517 N N   . VAL   B 2 307 ? -0.455  3.112   0.601   1.00 89.14 307 B 1 
ATOM   2518 C CA  . VAL   B 2 307 ? 0.465   3.760   1.552   1.00 88.15 307 B 1 
ATOM   2519 C C   . VAL   B 2 307 ? 0.298   5.280   1.627   1.00 87.63 307 B 1 
ATOM   2520 O O   . VAL   B 2 307 ? 0.891   5.911   2.495   1.00 82.73 307 B 1 
ATOM   2521 C CB  . VAL   B 2 307 ? 1.940   3.404   1.279   1.00 85.80 307 B 1 
ATOM   2522 C CG1 . VAL   B 2 307 ? 2.157   1.887   1.218   1.00 77.49 307 B 1 
ATOM   2523 C CG2 . VAL   B 2 307 ? 2.489   4.072   0.017   1.00 79.55 307 B 1 
ATOM   2524 N N   . GLY   B 2 308 ? -0.465  5.882   0.721   1.00 87.06 308 B 1 
ATOM   2525 C CA  . GLY   B 2 308 ? -0.724  7.313   0.749   1.00 86.33 308 B 1 
ATOM   2526 C C   . GLY   B 2 308 ? -1.797  7.685   1.770   1.00 87.38 308 B 1 
ATOM   2527 O O   . GLY   B 2 308 ? -2.683  6.888   2.047   1.00 83.74 308 B 1 
ATOM   2528 N N   . VAL   B 2 309 ? -1.765  8.915   2.267   1.00 86.61 309 B 1 
ATOM   2529 C CA  . VAL   B 2 309 ? -2.857  9.478   3.072   1.00 85.73 309 B 1 
ATOM   2530 C C   . VAL   B 2 309 ? -3.506  10.596  2.267   1.00 84.97 309 B 1 
ATOM   2531 O O   . VAL   B 2 309 ? -2.919  11.644  2.025   1.00 79.31 309 B 1 
ATOM   2532 C CB  . VAL   B 2 309 ? -2.381  9.939   4.459   1.00 82.27 309 B 1 
ATOM   2533 C CG1 . VAL   B 2 309 ? -3.579  10.355  5.310   1.00 75.37 309 B 1 
ATOM   2534 C CG2 . VAL   B 2 309 ? -1.655  8.813   5.200   1.00 77.99 309 B 1 
ATOM   2535 N N   . SER   B 2 310 ? -4.728  10.355  1.798   1.00 85.66 310 B 1 
ATOM   2536 C CA  . SER   B 2 310 ? -5.460  11.363  1.033   1.00 85.13 310 B 1 
ATOM   2537 C C   . SER   B 2 310 ? -6.082  12.423  1.955   1.00 86.60 310 B 1 
ATOM   2538 O O   . SER   B 2 310 ? -6.328  12.141  3.131   1.00 83.66 310 B 1 
ATOM   2539 C CB  . SER   B 2 310 ? -6.517  10.699  0.143   1.00 81.03 310 B 1 
ATOM   2540 O OG  . SER   B 2 310 ? -7.623  10.247  0.895   1.00 73.16 310 B 1 
ATOM   2541 N N   . PRO   B 2 311 ? -6.425  13.622  1.440   1.00 84.94 311 B 1 
ATOM   2542 C CA  . PRO   B 2 311 ? -7.142  14.630  2.231   1.00 84.94 311 B 1 
ATOM   2543 C C   . PRO   B 2 311 ? -8.447  14.115  2.849   1.00 85.78 311 B 1 
ATOM   2544 O O   . PRO   B 2 311 ? -8.806  14.492  3.958   1.00 83.72 311 B 1 
ATOM   2545 C CB  . PRO   B 2 311 ? -7.410  15.783  1.256   1.00 83.40 311 B 1 
ATOM   2546 C CG  . PRO   B 2 311 ? -6.275  15.661  0.239   1.00 81.83 311 B 1 
ATOM   2547 C CD  . PRO   B 2 311 ? -6.070  14.156  0.133   1.00 83.51 311 B 1 
ATOM   2548 N N   . VAL   B 2 312 ? -9.127  13.193  2.170   1.00 87.09 312 B 1 
ATOM   2549 C CA  . VAL   B 2 312 ? -10.349 12.550  2.685   1.00 87.36 312 B 1 
ATOM   2550 C C   . VAL   B 2 312 ? -10.048 11.697  3.922   1.00 88.14 312 B 1 
ATOM   2551 O O   . VAL   B 2 312 ? -10.834 11.687  4.871   1.00 86.89 312 B 1 
ATOM   2552 C CB  . VAL   B 2 312 ? -11.021 11.696  1.594   1.00 85.19 312 B 1 
ATOM   2553 C CG1 . VAL   B 2 312 ? -12.312 11.043  2.091   1.00 77.44 312 B 1 
ATOM   2554 C CG2 . VAL   B 2 312 ? -11.367 12.542  0.365   1.00 77.29 312 B 1 
ATOM   2555 N N   . LEU   B 2 313 ? -8.904  11.013  3.949   1.00 86.27 313 B 1 
ATOM   2556 C CA  . LEU   B 2 313 ? -8.478  10.222  5.104   1.00 86.20 313 B 1 
ATOM   2557 C C   . LEU   B 2 313 ? -8.095  11.124  6.281   1.00 86.63 313 B 1 
ATOM   2558 O O   . LEU   B 2 313 ? -8.526  10.849  7.399   1.00 85.69 313 B 1 
ATOM   2559 C CB  . LEU   B 2 313 ? -7.330  9.278   4.724   1.00 84.94 313 B 1 
ATOM   2560 C CG  . LEU   B 2 313 ? -7.699  8.206   3.685   1.00 82.53 313 B 1 
ATOM   2561 C CD1 . LEU   B 2 313 ? -6.456  7.392   3.349   1.00 77.03 313 B 1 
ATOM   2562 C CD2 . LEU   B 2 313 ? -8.782  7.247   4.175   1.00 77.86 313 B 1 
ATOM   2563 N N   . TRP   B 2 314 ? -7.398  12.234  6.039   1.00 84.24 314 B 1 
ATOM   2564 C CA  . TRP   B 2 314 ? -7.159  13.261  7.057   1.00 84.88 314 B 1 
ATOM   2565 C C   . TRP   B 2 314 ? -8.465  13.846  7.603   1.00 85.88 314 B 1 
ATOM   2566 O O   . TRP   B 2 314 ? -8.636  13.948  8.816   1.00 84.22 314 B 1 
ATOM   2567 C CB  . TRP   B 2 314 ? -6.264  14.361  6.483   1.00 83.32 314 B 1 
ATOM   2568 C CG  . TRP   B 2 314 ? -4.815  13.995  6.391   1.00 82.38 314 B 1 
ATOM   2569 C CD1 . TRP   B 2 314 ? -4.061  13.965  5.269   1.00 75.18 314 B 1 
ATOM   2570 C CD2 . TRP   B 2 314 ? -3.925  13.621  7.489   1.00 78.62 314 B 1 
ATOM   2571 N NE1 . TRP   B 2 314 ? -2.756  13.598  5.590   1.00 73.63 314 B 1 
ATOM   2572 C CE2 . TRP   B 2 314 ? -2.638  13.375  6.940   1.00 76.73 314 B 1 
ATOM   2573 C CE3 . TRP   B 2 314 ? -4.091  13.474  8.883   1.00 72.83 314 B 1 
ATOM   2574 C CZ2 . TRP   B 2 314 ? -1.545  12.982  7.748   1.00 73.16 314 B 1 
ATOM   2575 C CZ3 . TRP   B 2 314 ? -3.003  13.080  9.688   1.00 71.68 314 B 1 
ATOM   2576 C CH2 . TRP   B 2 314 ? -1.752  12.835  9.123   1.00 71.74 314 B 1 
ATOM   2577 N N   . GLY   B 2 315 ? -9.428  14.145  6.737   1.00 84.24 315 B 1 
ATOM   2578 C CA  . GLY   B 2 315 ? -10.764 14.571  7.154   1.00 83.88 315 B 1 
ATOM   2579 C C   . GLY   B 2 315 ? -11.471 13.528  8.028   1.00 84.45 315 B 1 
ATOM   2580 O O   . GLY   B 2 315 ? -12.063 13.877  9.047   1.00 83.15 315 B 1 
ATOM   2581 N N   . SER   B 2 316 ? -11.352 12.247  7.687   1.00 87.14 316 B 1 
ATOM   2582 C CA  . SER   B 2 316 ? -11.922 11.166  8.498   1.00 85.67 316 B 1 
ATOM   2583 C C   . SER   B 2 316 ? -11.240 11.003  9.863   1.00 85.40 316 B 1 
ATOM   2584 O O   . SER   B 2 316 ? -11.910 10.663  10.834  1.00 84.12 316 B 1 
ATOM   2585 C CB  . SER   B 2 316 ? -11.912 9.843   7.723   1.00 84.47 316 B 1 
ATOM   2586 O OG  . SER   B 2 316 ? -10.636 9.252   7.640   1.00 74.59 316 B 1 
ATOM   2587 N N   . PHE   B 2 317 ? -9.937  11.289  9.952   1.00 85.41 317 B 1 
ATOM   2588 C CA  . PHE   B 2 317 ? -9.198  11.319  11.214  1.00 84.39 317 B 1 
ATOM   2589 C C   . PHE   B 2 317 ? -9.690  12.457  12.122  1.00 84.90 317 B 1 
ATOM   2590 O O   . PHE   B 2 317 ? -10.043 12.213  13.275  1.00 84.24 317 B 1 
ATOM   2591 C CB  . PHE   B 2 317 ? -7.696  11.433  10.907  1.00 83.08 317 B 1 
ATOM   2592 C CG  . PHE   B 2 317 ? -6.843  11.838  12.085  1.00 83.49 317 B 1 
ATOM   2593 C CD1 . PHE   B 2 317 ? -6.455  13.179  12.254  1.00 78.23 317 B 1 
ATOM   2594 C CD2 . PHE   B 2 317 ? -6.444  10.880  13.025  1.00 78.90 317 B 1 
ATOM   2595 C CE1 . PHE   B 2 317 ? -5.668  13.551  13.359  1.00 77.00 317 B 1 
ATOM   2596 C CE2 . PHE   B 2 317 ? -5.658  11.252  14.126  1.00 75.56 317 B 1 
ATOM   2597 C CZ  . PHE   B 2 317 ? -5.270  12.587  14.294  1.00 78.18 317 B 1 
ATOM   2598 N N   . VAL   B 2 318 ? -9.805  13.672  11.584  1.00 84.74 318 B 1 
ATOM   2599 C CA  . VAL   B 2 318 ? -10.333 14.827  12.330  1.00 83.94 318 B 1 
ATOM   2600 C C   . VAL   B 2 318 ? -11.777 14.584  12.776  1.00 83.57 318 B 1 
ATOM   2601 O O   . VAL   B 2 318 ? -12.124 14.854  13.923  1.00 82.01 318 B 1 
ATOM   2602 C CB  . VAL   B 2 318 ? -10.222 16.114  11.491  1.00 82.67 318 B 1 
ATOM   2603 C CG1 . VAL   B 2 318 ? -10.869 17.316  12.185  1.00 75.86 318 B 1 
ATOM   2604 C CG2 . VAL   B 2 318 ? -8.753  16.467  11.234  1.00 76.98 318 B 1 
ATOM   2605 N N   . LEU   B 2 319 ? -12.604 14.014  11.902  1.00 85.96 319 B 1 
ATOM   2606 C CA  . LEU   B 2 319 ? -13.986 13.666  12.232  1.00 84.80 319 B 1 
ATOM   2607 C C   . LEU   B 2 319 ? -14.059 12.632  13.364  1.00 83.89 319 B 1 
ATOM   2608 O O   . LEU   B 2 319 ? -14.910 12.749  14.243  1.00 82.29 319 B 1 
ATOM   2609 C CB  . LEU   B 2 319 ? -14.686 13.158  10.960  1.00 83.46 319 B 1 
ATOM   2610 C CG  . LEU   B 2 319 ? -16.188 12.866  11.153  1.00 78.37 319 B 1 
ATOM   2611 C CD1 . LEU   B 2 319 ? -16.980 14.137  11.459  1.00 73.04 319 B 1 
ATOM   2612 C CD2 . LEU   B 2 319 ? -16.755 12.236  9.884   1.00 72.58 319 B 1 
ATOM   2613 N N   . PHE   B 2 320 ? -13.167 11.642  13.370  1.00 84.03 320 B 1 
ATOM   2614 C CA  . PHE   B 2 320 ? -13.101 10.666  14.457  1.00 82.56 320 B 1 
ATOM   2615 C C   . PHE   B 2 320 ? -12.751 11.337  15.790  1.00 82.00 320 B 1 
ATOM   2616 O O   . PHE   B 2 320 ? -13.429 11.074  16.783  1.00 81.10 320 B 1 
ATOM   2617 C CB  . PHE   B 2 320 ? -12.109 9.552   14.111  1.00 80.94 320 B 1 
ATOM   2618 C CG  . PHE   B 2 320 ? -11.969 8.519   15.208  1.00 77.09 320 B 1 
ATOM   2619 C CD1 . PHE   B 2 320 ? -11.022 8.700   16.234  1.00 71.65 320 B 1 
ATOM   2620 C CD2 . PHE   B 2 320 ? -12.830 7.408   15.253  1.00 70.95 320 B 1 
ATOM   2621 C CE1 . PHE   B 2 320 ? -10.936 7.778   17.293  1.00 68.09 320 B 1 
ATOM   2622 C CE2 . PHE   B 2 320 ? -12.744 6.483   16.305  1.00 66.20 320 B 1 
ATOM   2623 C CZ  . PHE   B 2 320 ? -11.799 6.673   17.330  1.00 68.95 320 B 1 
ATOM   2624 N N   . LEU   B 2 321 ? -11.752 12.227  15.809  1.00 82.14 321 B 1 
ATOM   2625 C CA  . LEU   B 2 321 ? -11.392 12.975  17.019  1.00 81.12 321 B 1 
ATOM   2626 C C   . LEU   B 2 321 ? -12.555 13.839  17.524  1.00 80.32 321 B 1 
ATOM   2627 O O   . LEU   B 2 321 ? -12.842 13.828  18.715  1.00 78.93 321 B 1 
ATOM   2628 C CB  . LEU   B 2 321 ? -10.156 13.851  16.755  1.00 80.35 321 B 1 
ATOM   2629 C CG  . LEU   B 2 321 ? -8.833  13.090  16.522  1.00 77.95 321 B 1 
ATOM   2630 C CD1 . LEU   B 2 321 ? -7.725  14.111  16.262  1.00 73.69 321 B 1 
ATOM   2631 C CD2 . LEU   B 2 321 ? -8.425  12.237  17.722  1.00 74.28 321 B 1 
ATOM   2632 N N   . LEU   B 2 322 ? -13.259 14.527  16.621  1.00 82.00 322 B 1 
ATOM   2633 C CA  . LEU   B 2 322 ? -14.407 15.372  16.961  1.00 81.08 322 B 1 
ATOM   2634 C C   . LEU   B 2 322 ? -15.566 14.570  17.575  1.00 79.87 322 B 1 
ATOM   2635 O O   . LEU   B 2 322 ? -16.210 15.026  18.519  1.00 77.63 322 B 1 
ATOM   2636 C CB  . LEU   B 2 322 ? -14.858 16.102  15.685  1.00 80.47 322 B 1 
ATOM   2637 C CG  . LEU   B 2 322 ? -16.056 17.056  15.885  1.00 77.76 322 B 1 
ATOM   2638 C CD1 . LEU   B 2 322 ? -15.701 18.232  16.792  1.00 73.14 322 B 1 
ATOM   2639 C CD2 . LEU   B 2 322 ? -16.507 17.602  14.533  1.00 74.21 322 B 1 
ATOM   2640 N N   . LEU   B 2 323 ? -15.843 13.383  17.030  1.00 80.95 323 B 1 
ATOM   2641 C CA  . LEU   B 2 323 ? -16.979 12.562  17.455  1.00 79.26 323 B 1 
ATOM   2642 C C   . LEU   B 2 323 ? -16.668 11.660  18.655  1.00 77.80 323 B 1 
ATOM   2643 O O   . LEU   B 2 323 ? -17.575 11.009  19.174  1.00 73.64 323 B 1 
ATOM   2644 C CB  . LEU   B 2 323 ? -17.489 11.756  16.251  1.00 78.08 323 B 1 
ATOM   2645 C CG  . LEU   B 2 323 ? -18.091 12.597  15.105  1.00 74.70 323 B 1 
ATOM   2646 C CD1 . LEU   B 2 323 ? -18.482 11.669  13.958  1.00 70.35 323 B 1 
ATOM   2647 C CD2 . LEU   B 2 323 ? -19.336 13.368  15.539  1.00 70.55 323 B 1 
ATOM   2648 N N   . ASN   B 2 324 ? -15.426 11.617  19.116  1.00 78.26 324 B 1 
ATOM   2649 C CA  . ASN   B 2 324 ? -14.999 10.790  20.244  1.00 76.21 324 B 1 
ATOM   2650 C C   . ASN   B 2 324 ? -15.368 11.406  21.611  1.00 75.31 324 B 1 
ATOM   2651 O O   . ASN   B 2 324 ? -14.521 11.546  22.489  1.00 71.60 324 B 1 
ATOM   2652 C CB  . ASN   B 2 324 ? -13.506 10.464  20.090  1.00 72.58 324 B 1 
ATOM   2653 C CG  . ASN   B 2 324 ? -13.080 9.323   20.991  1.00 67.89 324 B 1 
ATOM   2654 O OD1 . ASN   B 2 324 ? -13.805 8.370   21.218  1.00 60.32 324 B 1 
ATOM   2655 N ND2 . ASN   B 2 324 ? -11.866 9.359   21.490  1.00 61.23 324 B 1 
ATOM   2656 N N   . ILE   B 2 325 ? -16.640 11.780  21.787  1.00 75.05 325 B 1 
ATOM   2657 C CA  . ILE   B 2 325 ? -17.190 12.408  23.001  1.00 72.06 325 B 1 
ATOM   2658 C C   . ILE   B 2 325 ? -17.392 11.354  24.092  1.00 70.22 325 B 1 
ATOM   2659 O O   . ILE   B 2 325 ? -16.722 11.370  25.119  1.00 63.23 325 B 1 
ATOM   2660 C CB  . ILE   B 2 325 ? -18.505 13.158  22.669  1.00 68.06 325 B 1 
ATOM   2661 C CG1 . ILE   B 2 325 ? -18.288 14.223  21.569  1.00 62.16 325 B 1 
ATOM   2662 C CG2 . ILE   B 2 325 ? -19.073 13.812  23.944  1.00 60.13 325 B 1 
ATOM   2663 C CD1 . ILE   B 2 325 ? -19.596 14.762  20.977  1.00 55.72 325 B 1 
ATOM   2664 N N   . ASP   B 2 326 ? -18.264 10.386  23.835  1.00 71.69 326 B 1 
ATOM   2665 C CA  . ASP   B 2 326 ? -18.367 9.165   24.630  1.00 69.77 326 B 1 
ATOM   2666 C C   . ASP   B 2 326 ? -17.389 8.138   24.060  1.00 70.46 326 B 1 
ATOM   2667 O O   . ASP   B 2 326 ? -17.767 7.288   23.241  1.00 63.00 326 B 1 
ATOM   2668 C CB  . ASP   B 2 326 ? -19.803 8.614   24.603  1.00 64.02 326 B 1 
ATOM   2669 C CG  . ASP   B 2 326 ? -20.805 9.260   25.547  1.00 58.02 326 B 1 
ATOM   2670 O OD1 . ASP   B 2 326 ? -20.396 9.939   26.504  1.00 51.87 326 B 1 
ATOM   2671 O OD2 . ASP   B 2 326 ? -22.011 8.936   25.339  1.00 51.50 326 B 1 
ATOM   2672 N N   . GLY   B 2 327 ? -16.132 8.198   24.476  1.00 65.99 327 B 1 
ATOM   2673 C CA  . GLY   B 2 327 ? -15.021 7.439   23.894  1.00 64.01 327 B 1 
ATOM   2674 C C   . GLY   B 2 327 ? -15.319 5.966   23.590  1.00 65.59 327 B 1 
ATOM   2675 O O   . GLY   B 2 327 ? -14.924 5.436   22.552  1.00 61.09 327 B 1 
ATOM   2676 N N   . PHE   B 2 328 ? -16.105 5.311   24.449  1.00 65.45 328 B 1 
ATOM   2677 C CA  . PHE   B 2 328 ? -16.490 3.912   24.267  1.00 64.30 328 B 1 
ATOM   2678 C C   . PHE   B 2 328 ? -17.330 3.657   23.005  1.00 68.42 328 B 1 
ATOM   2679 O O   . PHE   B 2 328 ? -17.026 2.740   22.237  1.00 64.46 328 B 1 
ATOM   2680 C CB  . PHE   B 2 328 ? -17.248 3.464   25.513  1.00 56.76 328 B 1 
ATOM   2681 C CG  . PHE   B 2 328 ? -17.457 1.972   25.587  1.00 50.63 328 B 1 
ATOM   2682 C CD1 . PHE   B 2 328 ? -18.738 1.415   25.449  1.00 45.66 328 B 1 
ATOM   2683 C CD2 . PHE   B 2 328 ? -16.362 1.139   25.879  1.00 43.83 328 B 1 
ATOM   2684 C CE1 . PHE   B 2 328 ? -18.928 0.040   25.654  1.00 38.00 328 B 1 
ATOM   2685 C CE2 . PHE   B 2 328 ? -16.545 -0.234  26.080  1.00 38.33 328 B 1 
ATOM   2686 C CZ  . PHE   B 2 328 ? -17.831 -0.784  25.987  1.00 38.08 328 B 1 
ATOM   2687 N N   . LYS   B 2 329 ? -18.374 4.457   22.753  1.00 71.71 329 B 1 
ATOM   2688 C CA  . LYS   B 2 329 ? -19.282 4.273   21.606  1.00 72.35 329 B 1 
ATOM   2689 C C   . LYS   B 2 329 ? -18.553 4.461   20.282  1.00 74.52 329 B 1 
ATOM   2690 O O   . LYS   B 2 329 ? -18.666 3.616   19.391  1.00 71.64 329 B 1 
ATOM   2691 C CB  . LYS   B 2 329 ? -20.481 5.231   21.698  1.00 68.35 329 B 1 
ATOM   2692 C CG  . LYS   B 2 329 ? -21.453 4.906   22.842  1.00 62.20 329 B 1 
ATOM   2693 C CD  . LYS   B 2 329 ? -22.558 5.972   22.901  1.00 56.67 329 B 1 
ATOM   2694 C CE  . LYS   B 2 329 ? -23.458 5.815   24.130  1.00 49.56 329 B 1 
ATOM   2695 N NZ  . LYS   B 2 329 ? -23.995 7.130   24.578  1.00 43.46 329 B 1 
ATOM   2696 N N   . MET   B 2 330 ? -17.760 5.525   20.164  1.00 74.19 330 B 1 
ATOM   2697 C CA  . MET   B 2 330 ? -16.998 5.777   18.938  1.00 74.39 330 B 1 
ATOM   2698 C C   . MET   B 2 330 ? -15.904 4.746   18.688  1.00 76.62 330 B 1 
ATOM   2699 O O   . MET   B 2 330 ? -15.698 4.343   17.543  1.00 73.83 330 B 1 
ATOM   2700 C CB  . MET   B 2 330 ? -16.432 7.194   18.914  1.00 70.38 330 B 1 
ATOM   2701 C CG  . MET   B 2 330 ? -17.413 8.143   18.230  1.00 65.87 330 B 1 
ATOM   2702 S SD  . MET   B 2 330 ? -17.844 7.624   16.553  1.00 60.51 330 B 1 
ATOM   2703 C CE  . MET   B 2 330 ? -19.043 8.870   16.126  1.00 54.14 330 B 1 
ATOM   2704 N N   . MET   B 2 331 ? -15.255 4.216   19.718  1.00 73.59 331 B 1 
ATOM   2705 C CA  . MET   B 2 331 ? -14.309 3.112   19.536  1.00 72.95 331 B 1 
ATOM   2706 C C   . MET   B 2 331 ? -14.972 1.825   19.032  1.00 76.20 331 B 1 
ATOM   2707 O O   . MET   B 2 331 ? -14.333 1.057   18.316  1.00 73.87 331 B 1 
ATOM   2708 C CB  . MET   B 2 331 ? -13.573 2.815   20.832  1.00 66.41 331 B 1 
ATOM   2709 C CG  . MET   B 2 331 ? -12.506 3.848   21.142  1.00 59.88 331 B 1 
ATOM   2710 S SD  . MET   B 2 331 ? -11.428 3.256   22.464  1.00 54.87 331 B 1 
ATOM   2711 C CE  . MET   B 2 331 ? -10.654 4.817   22.883  1.00 48.34 331 B 1 
ATOM   2712 N N   . PHE   B 2 332 ? -16.238 1.549   19.361  1.00 77.68 332 B 1 
ATOM   2713 C CA  . PHE   B 2 332 ? -16.955 0.418   18.768  1.00 79.02 332 B 1 
ATOM   2714 C C   . PHE   B 2 332 ? -17.222 0.631   17.283  1.00 81.61 332 B 1 
ATOM   2715 O O   . PHE   B 2 332 ? -16.935 -0.258  16.485  1.00 80.68 332 B 1 
ATOM   2716 C CB  . PHE   B 2 332 ? -18.261 0.123   19.512  1.00 75.10 332 B 1 
ATOM   2717 C CG  . PHE   B 2 332 ? -18.085 -0.800  20.687  1.00 70.28 332 B 1 
ATOM   2718 C CD1 . PHE   B 2 332 ? -17.709 -2.140  20.487  1.00 65.97 332 B 1 
ATOM   2719 C CD2 . PHE   B 2 332 ? -18.313 -0.337  21.987  1.00 63.36 332 B 1 
ATOM   2720 C CE1 . PHE   B 2 332 ? -17.545 -3.001  21.585  1.00 58.50 332 B 1 
ATOM   2721 C CE2 . PHE   B 2 332 ? -18.149 -1.196  23.083  1.00 57.25 332 B 1 
ATOM   2722 C CZ  . PHE   B 2 332 ? -17.764 -2.530  22.883  1.00 56.81 332 B 1 
ATOM   2723 N N   . ILE   B 2 333 ? -17.709 1.805   16.899  1.00 81.34 333 B 1 
ATOM   2724 C CA  . ILE   B 2 333 ? -17.970 2.146   15.499  1.00 82.17 333 B 1 
ATOM   2725 C C   . ILE   B 2 333 ? -16.662 2.128   14.697  1.00 84.13 333 B 1 
ATOM   2726 O O   . ILE   B 2 333 ? -16.591 1.501   13.639  1.00 83.03 333 B 1 
ATOM   2727 C CB  . ILE   B 2 333 ? -18.712 3.497   15.414  1.00 79.24 333 B 1 
ATOM   2728 C CG1 . ILE   B 2 333 ? -20.092 3.388   16.101  1.00 71.75 333 B 1 
ATOM   2729 C CG2 . ILE   B 2 333 ? -18.874 3.934   13.954  1.00 68.65 333 B 1 
ATOM   2730 C CD1 . ILE   B 2 333 ? -20.805 4.731   16.282  1.00 62.36 333 B 1 
ATOM   2731 N N   . GLY   B 2 334 ? -15.609 2.733   15.224  1.00 82.62 334 B 1 
ATOM   2732 C CA  . GLY   B 2 334 ? -14.287 2.779   14.604  1.00 82.83 334 B 1 
ATOM   2733 C C   . GLY   B 2 334 ? -13.654 1.404   14.388  1.00 85.32 334 B 1 
ATOM   2734 O O   . GLY   B 2 334 ? -12.966 1.198   13.388  1.00 84.00 334 B 1 
ATOM   2735 N N   . THR   B 2 335 ? -13.906 0.436   15.268  1.00 85.45 335 B 1 
ATOM   2736 C CA  . THR   B 2 335 ? -13.473 -0.958  15.054  1.00 86.00 335 B 1 
ATOM   2737 C C   . THR   B 2 335 ? -14.399 -1.739  14.123  1.00 88.02 335 B 1 
ATOM   2738 O O   . THR   B 2 335 ? -13.907 -2.545  13.333  1.00 87.05 335 B 1 
ATOM   2739 C CB  . THR   B 2 335 ? -13.293 -1.741  16.366  1.00 83.76 335 B 1 
ATOM   2740 O OG1 . THR   B 2 335 ? -14.231 -1.393  17.356  1.00 71.91 335 B 1 
ATOM   2741 C CG2 . THR   B 2 335 ? -11.915 -1.501  16.965  1.00 70.50 335 B 1 
ATOM   2742 N N   . ALA   B 2 336 ? -15.702 -1.501  14.162  1.00 88.48 336 B 1 
ATOM   2743 C CA  . ALA   B 2 336 ? -16.673 -2.226  13.347  1.00 89.29 336 B 1 
ATOM   2744 C C   . ALA   B 2 336 ? -16.609 -1.855  11.855  1.00 90.81 336 B 1 
ATOM   2745 O O   . ALA   B 2 336 ? -16.672 -2.743  11.001  1.00 90.05 336 B 1 
ATOM   2746 C CB  . ALA   B 2 336 ? -18.074 -1.986  13.921  1.00 87.08 336 B 1 
ATOM   2747 N N   . ILE   B 2 337 ? -16.454 -0.568  11.524  1.00 91.33 337 B 1 
ATOM   2748 C CA  . ILE   B 2 337 ? -16.438 -0.090  10.132  1.00 91.42 337 B 1 
ATOM   2749 C C   . ILE   B 2 337 ? -15.371 -0.807  9.280   1.00 92.62 337 B 1 
ATOM   2750 O O   . ILE   B 2 337 ? -15.740 -1.368  8.244   1.00 92.08 337 B 1 
ATOM   2751 C CB  . ILE   B 2 337 ? -16.338 1.454   10.068  1.00 89.30 337 B 1 
ATOM   2752 C CG1 . ILE   B 2 337 ? -17.671 2.092   10.496  1.00 81.21 337 B 1 
ATOM   2753 C CG2 . ILE   B 2 337 ? -15.948 1.942   8.660   1.00 78.67 337 B 1 
ATOM   2754 C CD1 . ILE   B 2 337 ? -17.587 3.610   10.709  1.00 69.48 337 B 1 
ATOM   2755 N N   . PRO   B 2 338 ? -14.080 -0.864  9.678   1.00 92.34 338 B 1 
ATOM   2756 C CA  . PRO   B 2 338 ? -13.062 -1.584  8.908   1.00 92.28 338 B 1 
ATOM   2757 C C   . PRO   B 2 338 ? -13.377 -3.070  8.739   1.00 93.05 338 B 1 
ATOM   2758 O O   . PRO   B 2 338 ? -13.203 -3.612  7.648   1.00 91.70 338 B 1 
ATOM   2759 C CB  . PRO   B 2 338 ? -11.750 -1.386  9.666   1.00 90.47 338 B 1 
ATOM   2760 C CG  . PRO   B 2 338 ? -11.978 -0.109  10.455  1.00 87.74 338 B 1 
ATOM   2761 C CD  . PRO   B 2 338 ? -13.459 -0.177  10.788  1.00 90.90 338 B 1 
ATOM   2762 N N   . VAL   B 2 339 ? -13.874 -3.730  9.779   1.00 92.62 339 B 1 
ATOM   2763 C CA  . VAL   B 2 339 ? -14.259 -5.147  9.737   1.00 92.43 339 B 1 
ATOM   2764 C C   . VAL   B 2 339 ? -15.342 -5.373  8.683   1.00 92.94 339 B 1 
ATOM   2765 O O   . VAL   B 2 339 ? -15.173 -6.209  7.796   1.00 92.04 339 B 1 
ATOM   2766 C CB  . VAL   B 2 339 ? -14.734 -5.652  11.117  1.00 91.18 339 B 1 
ATOM   2767 C CG1 . VAL   B 2 339 ? -15.215 -7.105  11.062  1.00 85.34 339 B 1 
ATOM   2768 C CG2 . VAL   B 2 339 ? -13.625 -5.593  12.164  1.00 86.51 339 B 1 
ATOM   2769 N N   . ILE   B 2 340 ? -16.427 -4.598  8.743   1.00 93.12 340 B 1 
ATOM   2770 C CA  . ILE   B 2 340 ? -17.559 -4.717  7.817   1.00 93.09 340 B 1 
ATOM   2771 C C   . ILE   B 2 340 ? -17.102 -4.477  6.375   1.00 93.08 340 B 1 
ATOM   2772 O O   . ILE   B 2 340 ? -17.416 -5.280  5.494   1.00 92.12 340 B 1 
ATOM   2773 C CB  . ILE   B 2 340 ? -18.698 -3.760  8.232   1.00 92.28 340 B 1 
ATOM   2774 C CG1 . ILE   B 2 340 ? -19.304 -4.201  9.586   1.00 86.96 340 B 1 
ATOM   2775 C CG2 . ILE   B 2 340 ? -19.799 -3.704  7.158   1.00 86.45 340 B 1 
ATOM   2776 C CD1 . ILE   B 2 340 ? -20.183 -3.134  10.249  1.00 78.72 340 B 1 
ATOM   2777 N N   . ILE   B 2 341 ? -16.332 -3.419  6.127   1.00 93.76 341 B 1 
ATOM   2778 C CA  . ILE   B 2 341 ? -15.849 -3.087  4.780   1.00 93.62 341 B 1 
ATOM   2779 C C   . ILE   B 2 341 ? -14.964 -4.208  4.224   1.00 93.55 341 B 1 
ATOM   2780 O O   . ILE   B 2 341 ? -15.186 -4.654  3.100   1.00 92.21 341 B 1 
ATOM   2781 C CB  . ILE   B 2 341 ? -15.125 -1.721  4.761   1.00 92.73 341 B 1 
ATOM   2782 C CG1 . ILE   B 2 341 ? -16.128 -0.582  5.039   1.00 88.65 341 B 1 
ATOM   2783 C CG2 . ILE   B 2 341 ? -14.430 -1.488  3.405   1.00 89.24 341 B 1 
ATOM   2784 C CD1 . ILE   B 2 341 ? -15.474 0.787   5.259   1.00 84.55 341 B 1 
ATOM   2785 N N   . ILE   B 2 342 ? -13.987 -4.698  4.987   1.00 93.20 342 B 1 
ATOM   2786 C CA  . ILE   B 2 342 ? -13.061 -5.734  4.515   1.00 92.60 342 B 1 
ATOM   2787 C C   . ILE   B 2 342 ? -13.783 -7.059  4.250   1.00 92.24 342 B 1 
ATOM   2788 O O   . ILE   B 2 342 ? -13.525 -7.695  3.226   1.00 91.01 342 B 1 
ATOM   2789 C CB  . ILE   B 2 342 ? -11.869 -5.886  5.482   1.00 91.61 342 B 1 
ATOM   2790 C CG1 . ILE   B 2 342 ? -10.979 -4.620  5.506   1.00 86.13 342 B 1 
ATOM   2791 C CG2 . ILE   B 2 342 ? -11.011 -7.118  5.157   1.00 87.27 342 B 1 
ATOM   2792 C CD1 . ILE   B 2 342 ? -10.342 -4.217  4.167   1.00 78.94 342 B 1 
ATOM   2793 N N   . LEU   B 2 343 ? -14.722 -7.450  5.109   1.00 92.21 343 B 1 
ATOM   2794 C CA  . LEU   B 2 343 ? -15.525 -8.655  4.899   1.00 91.64 343 B 1 
ATOM   2795 C C   . LEU   B 2 343 ? -16.441 -8.531  3.673   1.00 91.48 343 B 1 
ATOM   2796 O O   . LEU   B 2 343 ? -16.513 -9.460  2.865   1.00 90.28 343 B 1 
ATOM   2797 C CB  . LEU   B 2 343 ? -16.340 -8.957  6.167   1.00 91.05 343 B 1 
ATOM   2798 C CG  . LEU   B 2 343 ? -15.511 -9.400  7.392   1.00 87.39 343 B 1 
ATOM   2799 C CD1 . LEU   B 2 343 ? -16.447 -9.618  8.580   1.00 83.33 343 B 1 
ATOM   2800 C CD2 . LEU   B 2 343 ? -14.746 -10.698 7.140   1.00 83.32 343 B 1 
ATOM   2801 N N   . ALA   B 2 344 ? -17.092 -7.380  3.485   1.00 91.95 344 B 1 
ATOM   2802 C CA  . ALA   B 2 344 ? -17.943 -7.123  2.326   1.00 91.46 344 B 1 
ATOM   2803 C C   . ALA   B 2 344 ? -17.140 -7.127  1.017   1.00 91.13 344 B 1 
ATOM   2804 O O   . ALA   B 2 344 ? -17.526 -7.778  0.043   1.00 89.57 344 B 1 
ATOM   2805 C CB  . ALA   B 2 344 ? -18.673 -5.791  2.537   1.00 90.63 344 B 1 
ATOM   2806 N N   . VAL   B 2 345 ? -15.984 -6.459  0.996   1.00 91.86 345 B 1 
ATOM   2807 C CA  . VAL   B 2 345 ? -15.076 -6.440  -0.156  1.00 91.37 345 B 1 
ATOM   2808 C C   . VAL   B 2 345 ? -14.553 -7.841  -0.462  1.00 90.77 345 B 1 
ATOM   2809 O O   . VAL   B 2 345 ? -14.608 -8.268  -1.616  1.00 89.23 345 B 1 
ATOM   2810 C CB  . VAL   B 2 345 ? -13.925 -5.440  0.071   1.00 90.42 345 B 1 
ATOM   2811 C CG1 . VAL   B 2 345 ? -12.801 -5.599  -0.953  1.00 83.77 345 B 1 
ATOM   2812 C CG2 . VAL   B 2 345 ? -14.438 -4.001  -0.048  1.00 85.02 345 B 1 
ATOM   2813 N N   . GLY   B 2 346 ? -14.098 -8.587  0.545   1.00 90.73 346 B 1 
ATOM   2814 C CA  . GLY   B 2 346 ? -13.636 -9.965  0.385   1.00 89.59 346 B 1 
ATOM   2815 C C   . GLY   B 2 346 ? -14.711 -10.877 -0.206  1.00 89.45 346 B 1 
ATOM   2816 O O   . GLY   B 2 346 ? -14.455 -11.593 -1.176  1.00 87.77 346 B 1 
ATOM   2817 N N   . THR   B 2 347 ? -15.929 -10.785 0.302   1.00 90.31 347 B 1 
ATOM   2818 C CA  . THR   B 2 347 ? -17.087 -11.539 -0.207  1.00 89.16 347 B 1 
ATOM   2819 C C   . THR   B 2 347 ? -17.409 -11.165 -1.652  1.00 88.61 347 B 1 
ATOM   2820 O O   . THR   B 2 347 ? -17.590 -12.043 -2.497  1.00 86.69 347 B 1 
ATOM   2821 C CB  . THR   B 2 347 ? -18.321 -11.296 0.674   1.00 88.23 347 B 1 
ATOM   2822 O OG1 . THR   B 2 347 ? -18.025 -11.608 2.015   1.00 76.21 347 B 1 
ATOM   2823 C CG2 . THR   B 2 347 ? -19.506 -12.171 0.267   1.00 76.58 347 B 1 
ATOM   2824 N N   . LYS   B 2 348 ? -17.419 -9.870  -1.975  1.00 89.25 348 B 1 
ATOM   2825 C CA  . LYS   B 2 348 ? -17.665 -9.398  -3.342  1.00 88.34 348 B 1 
ATOM   2826 C C   . LYS   B 2 348 ? -16.589 -9.883  -4.311  1.00 87.96 348 B 1 
ATOM   2827 O O   . LYS   B 2 348 ? -16.931 -10.345 -5.399  1.00 86.17 348 B 1 
ATOM   2828 C CB  . LYS   B 2 348 ? -17.796 -7.866  -3.347  1.00 86.51 348 B 1 
ATOM   2829 C CG  . LYS   B 2 348 ? -18.094 -7.260  -4.735  1.00 81.62 348 B 1 
ATOM   2830 C CD  . LYS   B 2 348 ? -19.440 -7.685  -5.331  1.00 80.02 348 B 1 
ATOM   2831 C CE  . LYS   B 2 348 ? -19.665 -6.955  -6.661  1.00 75.20 348 B 1 
ATOM   2832 N NZ  . LYS   B 2 348 ? -20.985 -7.221  -7.276  1.00 70.23 348 B 1 
ATOM   2833 N N   . LEU   B 2 349 ? -15.314 -9.833  -3.930  1.00 87.72 349 B 1 
ATOM   2834 C CA  . LEU   B 2 349 ? -14.209 -10.314 -4.761  1.00 86.96 349 B 1 
ATOM   2835 C C   . LEU   B 2 349 ? -14.287 -11.827 -5.000  1.00 86.03 349 B 1 
ATOM   2836 O O   . LEU   B 2 349 ? -14.091 -12.262 -6.134  1.00 84.02 349 B 1 
ATOM   2837 C CB  . LEU   B 2 349 ? -12.870 -9.932  -4.118  1.00 86.73 349 B 1 
ATOM   2838 C CG  . LEU   B 2 349 ? -12.528 -8.431  -4.173  1.00 85.18 349 B 1 
ATOM   2839 C CD1 . LEU   B 2 349 ? -11.271 -8.178  -3.345  1.00 81.85 349 B 1 
ATOM   2840 C CD2 . LEU   B 2 349 ? -12.266 -7.950  -5.601  1.00 82.10 349 B 1 
ATOM   2841 N N   . GLN   B 2 350 ? -14.633 -12.619 -3.992  1.00 85.58 350 B 1 
ATOM   2842 C CA  . GLN   B 2 350 ? -14.881 -14.055 -4.156  1.00 84.14 350 B 1 
ATOM   2843 C C   . GLN   B 2 350 ? -16.055 -14.317 -5.107  1.00 83.22 350 B 1 
ATOM   2844 O O   . GLN   B 2 350 ? -15.944 -15.155 -6.002  1.00 81.05 350 B 1 
ATOM   2845 C CB  . GLN   B 2 350 ? -15.149 -14.715 -2.790  1.00 83.00 350 B 1 
ATOM   2846 C CG  . GLN   B 2 350 ? -13.909 -14.816 -1.893  1.00 77.42 350 B 1 
ATOM   2847 C CD  . GLN   B 2 350 ? -12.841 -15.780 -2.402  1.00 76.79 350 B 1 
ATOM   2848 O OE1 . GLN   B 2 350 ? -13.039 -16.582 -3.294  1.00 69.13 350 B 1 
ATOM   2849 N NE2 . GLN   B 2 350 ? -11.658 -15.731 -1.830  1.00 67.20 350 B 1 
ATOM   2850 N N   . ALA   B 2 351 ? -17.144 -13.571 -4.979  1.00 84.14 351 B 1 
ATOM   2851 C CA  . ALA   B 2 351 ? -18.292 -13.691 -5.873  1.00 82.73 351 B 1 
ATOM   2852 C C   . ALA   B 2 351 ? -17.942 -13.342 -7.328  1.00 82.01 351 B 1 
ATOM   2853 O O   . ALA   B 2 351 ? -18.357 -14.044 -8.249  1.00 80.22 351 B 1 
ATOM   2854 C CB  . ALA   B 2 351 ? -19.426 -12.809 -5.338  1.00 82.02 351 B 1 
ATOM   2855 N N   . ILE   B 2 352 ? -17.145 -12.291 -7.548  1.00 82.63 352 B 1 
ATOM   2856 C CA  . ILE   B 2 352 ? -16.651 -11.913 -8.879  1.00 81.60 352 B 1 
ATOM   2857 C C   . ILE   B 2 352 ? -15.760 -13.017 -9.450  1.00 80.10 352 B 1 
ATOM   2858 O O   . ILE   B 2 352 ? -15.992 -13.458 -10.573 1.00 77.82 352 B 1 
ATOM   2859 C CB  . ILE   B 2 352 ? -15.914 -10.556 -8.832  1.00 81.17 352 B 1 
ATOM   2860 C CG1 . ILE   B 2 352 ? -16.891 -9.404  -8.509  1.00 78.24 352 B 1 
ATOM   2861 C CG2 . ILE   B 2 352 ? -15.219 -10.269 -10.177 1.00 77.43 352 B 1 
ATOM   2862 C CD1 . ILE   B 2 352 ? -16.190 -8.108  -8.089  1.00 74.51 352 B 1 
ATOM   2863 N N   . MET   B 2 353 ? -14.786 -13.490 -8.677  1.00 79.70 353 B 1 
ATOM   2864 C CA  . MET   B 2 353 ? -13.871 -14.553 -9.101  1.00 78.21 353 B 1 
ATOM   2865 C C   . MET   B 2 353 ? -14.629 -15.825 -9.491  1.00 76.96 353 B 1 
ATOM   2866 O O   . MET   B 2 353 ? -14.360 -16.411 -10.537 1.00 75.07 353 B 1 
ATOM   2867 C CB  . MET   B 2 353 ? -12.878 -14.835 -7.968  1.00 77.17 353 B 1 
ATOM   2868 C CG  . MET   B 2 353 ? -11.809 -15.852 -8.380  1.00 71.63 353 B 1 
ATOM   2869 S SD  . MET   B 2 353 ? -10.583 -16.221 -7.095  1.00 70.30 353 B 1 
ATOM   2870 C CE  . MET   B 2 353 ? -11.628 -17.053 -5.880  1.00 63.37 353 B 1 
ATOM   2871 N N   . THR   B 2 354 ? -15.610 -16.220 -8.698  1.00 75.54 354 B 1 
ATOM   2872 C CA  . THR   B 2 354 ? -16.461 -17.380 -8.973  1.00 73.52 354 B 1 
ATOM   2873 C C   . THR   B 2 354 ? -17.251 -17.211 -10.270 1.00 72.97 354 B 1 
ATOM   2874 O O   . THR   B 2 354 ? -17.221 -18.094 -11.120 1.00 71.45 354 B 1 
ATOM   2875 C CB  . THR   B 2 354 ? -17.408 -17.632 -7.794  1.00 71.80 354 B 1 
ATOM   2876 O OG1 . THR   B 2 354 ? -16.664 -17.894 -6.625  1.00 65.27 354 B 1 
ATOM   2877 C CG2 . THR   B 2 354 ? -18.316 -18.826 -8.029  1.00 63.78 354 B 1 
ATOM   2878 N N   . ARG   B 2 355 ? -17.905 -16.063 -10.470 1.00 75.74 355 B 1 
ATOM   2879 C CA  . ARG   B 2 355 ? -18.652 -15.781 -11.711 1.00 74.41 355 B 1 
ATOM   2880 C C   . ARG   B 2 355 ? -17.746 -15.763 -12.942 1.00 73.64 355 B 1 
ATOM   2881 O O   . ARG   B 2 355 ? -18.123 -16.305 -13.977 1.00 71.55 355 B 1 
ATOM   2882 C CB  . ARG   B 2 355 ? -19.396 -14.444 -11.594 1.00 72.99 355 B 1 
ATOM   2883 C CG  . ARG   B 2 355 ? -20.625 -14.537 -10.679 1.00 67.45 355 B 1 
ATOM   2884 C CD  . ARG   B 2 355 ? -21.298 -13.166 -10.585 1.00 64.19 355 B 1 
ATOM   2885 N NE  . ARG   B 2 355 ? -22.478 -13.197 -9.705  1.00 59.42 355 B 1 
ATOM   2886 C CZ  . ARG   B 2 355 ? -23.324 -12.199 -9.501  1.00 54.14 355 B 1 
ATOM   2887 N NH1 . ARG   B 2 355 ? -23.170 -11.035 -10.078 1.00 50.78 355 B 1 
ATOM   2888 N NH2 . ARG   B 2 355 ? -24.345 -12.356 -8.709  1.00 48.21 355 B 1 
ATOM   2889 N N   . MET   B 2 356 ? -16.563 -15.178 -12.837 1.00 73.13 356 B 1 
ATOM   2890 C CA  . MET   B 2 356 ? -15.583 -15.167 -13.926 1.00 71.94 356 B 1 
ATOM   2891 C C   . MET   B 2 356 ? -15.087 -16.579 -14.250 1.00 71.04 356 B 1 
ATOM   2892 O O   . MET   B 2 356 ? -15.071 -16.961 -15.418 1.00 69.55 356 B 1 
ATOM   2893 C CB  . MET   B 2 356 ? -14.401 -14.265 -13.562 1.00 71.29 356 B 1 
ATOM   2894 C CG  . MET   B 2 356 ? -14.760 -12.779 -13.631 1.00 67.68 356 B 1 
ATOM   2895 S SD  . MET   B 2 356 ? -13.377 -11.710 -13.156 1.00 65.52 356 B 1 
ATOM   2896 C CE  . MET   B 2 356 ? -14.086 -10.096 -13.526 1.00 60.97 356 B 1 
ATOM   2897 N N   . ALA   B 2 357 ? -14.731 -17.369 -13.239 1.00 67.18 357 B 1 
ATOM   2898 C CA  . ALA   B 2 357 ? -14.251 -18.734 -13.428 1.00 65.07 357 B 1 
ATOM   2899 C C   . ALA   B 2 357 ? -15.316 -19.647 -14.064 1.00 64.59 357 B 1 
ATOM   2900 O O   . ALA   B 2 357 ? -15.000 -20.382 -14.998 1.00 62.70 357 B 1 
ATOM   2901 C CB  . ALA   B 2 357 ? -13.765 -19.265 -12.078 1.00 62.76 357 B 1 
ATOM   2902 N N   . LEU   B 2 358 ? -16.568 -19.548 -13.626 1.00 66.50 358 B 1 
ATOM   2903 C CA  . LEU   B 2 358 ? -17.690 -20.255 -14.254 1.00 65.21 358 B 1 
ATOM   2904 C C   . LEU   B 2 358 ? -17.843 -19.840 -15.719 1.00 65.33 358 B 1 
ATOM   2905 O O   . LEU   B 2 358 ? -17.802 -20.695 -16.598 1.00 63.43 358 B 1 
ATOM   2906 C CB  . LEU   B 2 358 ? -18.987 -19.994 -13.462 1.00 62.96 358 B 1 
ATOM   2907 C CG  . LEU   B 2 358 ? -19.067 -20.723 -12.108 1.00 58.96 358 B 1 
ATOM   2908 C CD1 . LEU   B 2 358 ? -20.258 -20.203 -11.298 1.00 56.51 358 B 1 
ATOM   2909 C CD2 . LEU   B 2 358 ? -19.240 -22.231 -12.278 1.00 54.14 358 B 1 
ATOM   2910 N N   . GLY   B 2 359 ? -17.900 -18.545 -16.014 1.00 66.81 359 B 1 
ATOM   2911 C CA  . GLY   B 2 359 ? -18.045 -18.051 -17.386 1.00 65.17 359 B 1 
ATOM   2912 C C   . GLY   B 2 359 ? -16.904 -18.454 -18.324 1.00 65.64 359 B 1 
ATOM   2913 O O   . GLY   B 2 359 ? -17.138 -18.721 -19.503 1.00 63.71 359 B 1 
ATOM   2914 N N   . ILE   B 2 360 ? -15.658 -18.529 -17.829 1.00 61.38 360 B 1 
ATOM   2915 C CA  . ILE   B 2 360 ? -14.517 -19.049 -18.600 1.00 59.70 360 B 1 
ATOM   2916 C C   . ILE   B 2 360 ? -14.698 -20.544 -18.853 1.00 59.65 360 B 1 
ATOM   2917 O O   . ILE   B 2 360 ? -14.483 -21.008 -19.972 1.00 57.00 360 B 1 
ATOM   2918 C CB  . ILE   B 2 360 ? -13.175 -18.767 -17.878 1.00 56.97 360 B 1 
ATOM   2919 C CG1 . ILE   B 2 360 ? -12.887 -17.252 -17.822 1.00 54.13 360 B 1 
ATOM   2920 C CG2 . ILE   B 2 360 ? -12.000 -19.470 -18.585 1.00 53.03 360 B 1 
ATOM   2921 C CD1 . ILE   B 2 360 ? -11.824 -16.857 -16.787 1.00 49.56 360 B 1 
ATOM   2922 N N   . THR   B 2 361 ? -15.080 -21.289 -17.824 1.00 60.99 361 B 1 
ATOM   2923 C CA  . THR   B 2 361 ? -15.219 -22.747 -17.878 1.00 59.74 361 B 1 
ATOM   2924 C C   . THR   B 2 361 ? -16.322 -23.162 -18.854 1.00 60.02 361 B 1 
ATOM   2925 O O   . THR   B 2 361 ? -16.072 -23.978 -19.737 1.00 57.17 361 B 1 
ATOM   2926 C CB  . THR   B 2 361 ? -15.485 -23.320 -16.480 1.00 56.45 361 B 1 
ATOM   2927 O OG1 . THR   B 2 361 ? -14.498 -22.880 -15.573 1.00 51.99 361 B 1 
ATOM   2928 C CG2 . THR   B 2 361 ? -15.412 -24.835 -16.483 1.00 49.54 361 B 1 
ATOM   2929 N N   . ASP   B 2 362 ? -17.493 -22.542 -18.772 1.00 62.42 362 B 1 
ATOM   2930 C CA  . ASP   B 2 362 ? -18.622 -22.811 -19.670 1.00 60.96 362 B 1 
ATOM   2931 C C   . ASP   B 2 362 ? -18.264 -22.516 -21.132 1.00 60.88 362 B 1 
ATOM   2932 O O   . ASP   B 2 362 ? -18.534 -23.310 -22.033 1.00 58.03 362 B 1 
ATOM   2933 C CB  . ASP   B 2 362 ? -19.834 -21.955 -19.258 1.00 58.24 362 B 1 
ATOM   2934 C CG  . ASP   B 2 362 ? -20.418 -22.304 -17.887 1.00 55.22 362 B 1 
ATOM   2935 O OD1 . ASP   B 2 362 ? -20.174 -23.429 -17.404 1.00 52.09 362 B 1 
ATOM   2936 O OD2 . ASP   B 2 362 ? -21.101 -21.419 -17.323 1.00 50.43 362 B 1 
ATOM   2937 N N   . ARG   B 2 363 ? -17.573 -21.395 -21.391 1.00 61.86 363 B 1 
ATOM   2938 C CA  . ARG   B 2 363 ? -17.116 -21.068 -22.751 1.00 60.12 363 B 1 
ATOM   2939 C C   . ARG   B 2 363 ? -16.045 -22.033 -23.256 1.00 59.64 363 B 1 
ATOM   2940 O O   . ARG   B 2 363 ? -16.044 -22.350 -24.442 1.00 55.85 363 B 1 
ATOM   2941 C CB  . ARG   B 2 363 ? -16.600 -19.627 -22.818 1.00 56.85 363 B 1 
ATOM   2942 C CG  . ARG   B 2 363 ? -17.751 -18.618 -22.745 1.00 53.31 363 B 1 
ATOM   2943 C CD  . ARG   B 2 363 ? -17.179 -17.205 -22.817 1.00 50.95 363 B 1 
ATOM   2944 N NE  . ARG   B 2 363 ? -18.233 -16.193 -22.639 1.00 46.67 363 B 1 
ATOM   2945 C CZ  . ARG   B 2 363 ? -18.117 -14.902 -22.889 1.00 42.86 363 B 1 
ATOM   2946 N NH1 . ARG   B 2 363 ? -17.022 -14.390 -23.369 1.00 41.04 363 B 1 
ATOM   2947 N NH2 . ARG   B 2 363 ? -19.109 -14.095 -22.652 1.00 38.39 363 B 1 
ATOM   2948 N N   . HIS   B 2 364 ? -15.143 -22.502 -22.396 1.00 56.53 364 B 1 
ATOM   2949 C CA  . HIS   B 2 364 ? -14.153 -23.513 -22.768 1.00 55.56 364 B 1 
ATOM   2950 C C   . HIS   B 2 364 ? -14.784 -24.876 -23.054 1.00 56.30 364 B 1 
ATOM   2951 O O   . HIS   B 2 364 ? -14.303 -25.568 -23.945 1.00 53.43 364 B 1 
ATOM   2952 C CB  . HIS   B 2 364 ? -13.090 -23.650 -21.671 1.00 51.40 364 B 1 
ATOM   2953 C CG  . HIS   B 2 364 ? -11.913 -22.748 -21.866 1.00 48.62 364 B 1 
ATOM   2954 N ND1 . HIS   B 2 364 ? -11.002 -22.853 -22.895 1.00 44.66 364 B 1 
ATOM   2955 C CD2 . HIS   B 2 364 ? -11.465 -21.755 -21.038 1.00 43.36 364 B 1 
ATOM   2956 C CE1 . HIS   B 2 364 ? -10.023 -21.961 -22.672 1.00 40.65 364 B 1 
ATOM   2957 N NE2 . HIS   B 2 364 ? -10.267 -21.268 -21.551 1.00 40.60 364 B 1 
ATOM   2958 N N   . ALA   B 2 365 ? -15.834 -25.262 -22.346 1.00 55.38 365 B 1 
ATOM   2959 C CA  . ALA   B 2 365 ? -16.543 -26.514 -22.590 1.00 54.54 365 B 1 
ATOM   2960 C C   . ALA   B 2 365 ? -17.238 -26.522 -23.964 1.00 54.85 365 B 1 
ATOM   2961 O O   . ALA   B 2 365 ? -17.235 -27.536 -24.655 1.00 51.75 365 B 1 
ATOM   2962 C CB  . ALA   B 2 365 ? -17.547 -26.735 -21.454 1.00 51.03 365 B 1 
ATOM   2963 N N   . VAL   B 2 366 ? -17.804 -25.390 -24.379 1.00 50.49 366 B 1 
ATOM   2964 C CA  . VAL   B 2 366 ? -18.531 -25.272 -25.657 1.00 50.10 366 B 1 
ATOM   2965 C C   . VAL   B 2 366 ? -17.593 -24.997 -26.836 1.00 49.84 366 B 1 
ATOM   2966 O O   . VAL   B 2 366 ? -17.765 -25.556 -27.919 1.00 47.75 366 B 1 
ATOM   2967 C CB  . VAL   B 2 366 ? -19.612 -24.184 -25.551 1.00 47.41 366 B 1 
ATOM   2968 C CG1 . VAL   B 2 366 ? -20.382 -24.002 -26.861 1.00 44.00 366 B 1 
ATOM   2969 C CG2 . VAL   B 2 366 ? -20.648 -24.541 -24.472 1.00 43.00 366 B 1 
ATOM   2970 N N   . VAL   B 2 367 ? -16.615 -24.121 -26.665 1.00 43.56 367 B 1 
ATOM   2971 C CA  . VAL   B 2 367 ? -15.763 -23.639 -27.752 1.00 42.68 367 B 1 
ATOM   2972 C C   . VAL   B 2 367 ? -14.328 -24.095 -27.507 1.00 43.86 367 B 1 
ATOM   2973 O O   . VAL   B 2 367 ? -13.654 -23.583 -26.617 1.00 41.08 367 B 1 
ATOM   2974 C CB  . VAL   B 2 367 ? -15.864 -22.106 -27.926 1.00 38.29 367 B 1 
ATOM   2975 C CG1 . VAL   B 2 367 ? -15.145 -21.647 -29.194 1.00 34.16 367 B 1 
ATOM   2976 C CG2 . VAL   B 2 367 ? -17.320 -21.626 -28.037 1.00 33.42 367 B 1 
ATOM   2977 N N   . GLN   B 2 368 ? -13.807 -24.973 -28.369 1.00 42.17 368 B 1 
ATOM   2978 C CA  . GLN   B 2 368 ? -12.369 -25.303 -28.434 1.00 40.45 368 B 1 
ATOM   2979 C C   . GLN   B 2 368 ? -11.481 -24.069 -28.691 1.00 40.40 368 B 1 
ATOM   2980 O O   . GLN   B 2 368 ? -10.284 -24.086 -28.418 1.00 38.57 368 B 1 
ATOM   2981 C CB  . GLN   B 2 368 ? -12.126 -26.308 -29.577 1.00 37.94 368 B 1 
ATOM   2982 C CG  . GLN   B 2 368 ? -12.573 -27.747 -29.263 1.00 34.54 368 B 1 
ATOM   2983 C CD  . GLN   B 2 368 ? -12.273 -28.693 -30.436 1.00 31.75 368 B 1 
ATOM   2984 O OE1 . GLN   B 2 368 ? -12.028 -28.277 -31.553 1.00 30.57 368 B 1 
ATOM   2985 N NE2 . GLN   B 2 368 ? -12.300 -29.990 -30.228 1.00 29.43 368 B 1 
ATOM   2986 N N   . GLY   B 2 369 ? -12.046 -23.004 -29.235 1.00 35.25 369 B 1 
ATOM   2987 C CA  . GLY   B 2 369 ? -11.338 -21.766 -29.527 1.00 33.42 369 B 1 
ATOM   2988 C C   . GLY   B 2 369 ? -10.984 -20.934 -28.288 1.00 33.95 369 B 1 
ATOM   2989 O O   . GLY   B 2 369 ? -11.249 -21.295 -27.144 1.00 32.54 369 B 1 
ATOM   2990 N N   . MET   B 2 370 ? -10.362 -19.769 -28.533 1.00 32.69 370 B 1 
ATOM   2991 C CA  . MET   B 2 370 ? -10.019 -18.834 -27.459 1.00 31.25 370 B 1 
ATOM   2992 C C   . MET   B 2 370 ? -11.275 -18.426 -26.688 1.00 32.48 370 B 1 
ATOM   2993 O O   . MET   B 2 370 ? -12.186 -17.850 -27.288 1.00 32.07 370 B 1 
ATOM   2994 C CB  . MET   B 2 370 ? -9.364  -17.561 -28.010 1.00 28.75 370 B 1 
ATOM   2995 C CG  . MET   B 2 370 ? -7.947  -17.796 -28.512 1.00 25.41 370 B 1 
ATOM   2996 S SD  . MET   B 2 370 ? -7.173  -16.242 -29.058 1.00 23.36 370 B 1 
ATOM   2997 C CE  . MET   B 2 370 ? -5.703  -16.928 -29.826 1.00 21.97 370 B 1 
ATOM   2998 N N   . PRO   B 2 371 ? -11.304 -18.631 -25.354 1.00 42.18 371 B 1 
ATOM   2999 C CA  . PRO   B 2 371 ? -12.367 -18.071 -24.547 1.00 41.19 371 B 1 
ATOM   3000 C C   . PRO   B 2 371 ? -12.238 -16.551 -24.605 1.00 41.85 371 B 1 
ATOM   3001 O O   . PRO   B 2 371 ? -11.328 -15.957 -24.032 1.00 40.32 371 B 1 
ATOM   3002 C CB  . PRO   B 2 371 ? -12.172 -18.646 -23.143 1.00 38.01 371 B 1 
ATOM   3003 C CG  . PRO   B 2 371 ? -10.672 -18.920 -23.088 1.00 37.18 371 B 1 
ATOM   3004 C CD  . PRO   B 2 371 ? -10.311 -19.279 -24.527 1.00 38.88 371 B 1 
ATOM   3005 N N   . LEU   B 2 372 ? -13.161 -15.914 -25.310 1.00 41.53 372 B 1 
ATOM   3006 C CA  . LEU   B 2 372 ? -13.373 -14.471 -25.217 1.00 39.92 372 B 1 
ATOM   3007 C C   . LEU   B 2 372 ? -13.982 -14.174 -23.849 1.00 41.69 372 B 1 
ATOM   3008 O O   . LEU   B 2 372 ? -15.187 -13.954 -23.721 1.00 39.01 372 B 1 
ATOM   3009 C CB  . LEU   B 2 372 ? -14.244 -13.999 -26.396 1.00 34.66 372 B 1 
ATOM   3010 C CG  . LEU   B 2 372 ? -13.416 -13.612 -27.629 1.00 30.13 372 B 1 
ATOM   3011 C CD1 . LEU   B 2 372 ? -14.237 -13.802 -28.897 1.00 27.17 372 B 1 
ATOM   3012 C CD2 . LEU   B 2 372 ? -12.986 -12.142 -27.547 1.00 26.87 372 B 1 
ATOM   3013 N N   . VAL   B 2 373 ? -13.142 -14.211 -22.819 1.00 50.86 373 B 1 
ATOM   3014 C CA  . VAL   B 2 373 ? -13.507 -13.714 -21.500 1.00 49.44 373 B 1 
ATOM   3015 C C   . VAL   B 2 373 ? -13.562 -12.204 -21.623 1.00 51.41 373 B 1 
ATOM   3016 O O   . VAL   B 2 373 ? -12.565 -11.514 -21.446 1.00 47.71 373 B 1 
ATOM   3017 C CB  . VAL   B 2 373 ? -12.539 -14.177 -20.404 1.00 43.98 373 B 1 
ATOM   3018 C CG1 . VAL   B 2 373 ? -13.105 -13.803 -19.029 1.00 39.41 373 B 1 
ATOM   3019 C CG2 . VAL   B 2 373 ? -12.340 -15.693 -20.459 1.00 38.52 373 B 1 
ATOM   3020 N N   . GLN   B 2 374 ? -14.728 -11.682 -21.973 1.00 52.13 374 B 1 
ATOM   3021 C CA  . GLN   B 2 374 ? -14.989 -10.264 -21.802 1.00 50.79 374 B 1 
ATOM   3022 C C   . GLN   B 2 374 ? -14.949 -10.006 -20.304 1.00 52.18 374 B 1 
ATOM   3023 O O   . GLN   B 2 374 ? -15.898 -10.322 -19.588 1.00 48.06 374 B 1 
ATOM   3024 C CB  . GLN   B 2 374 ? -16.325 -9.873  -22.440 1.00 45.60 374 B 1 
ATOM   3025 C CG  . GLN   B 2 374 ? -16.211 -9.771  -23.968 1.00 39.58 374 B 1 
ATOM   3026 C CD  . GLN   B 2 374 ? -17.532 -9.375  -24.635 1.00 35.50 374 B 1 
ATOM   3027 O OE1 . GLN   B 2 374 ? -18.599 -9.491  -24.075 1.00 32.96 374 B 1 
ATOM   3028 N NE2 . GLN   B 2 374 ? -17.503 -8.922  -25.867 1.00 30.83 374 B 1 
ATOM   3029 N N   . GLY   B 2 375 ? -13.824 -9.489  -19.825 1.00 59.55 375 B 1 
ATOM   3030 C CA  . GLY   B 2 375 ? -13.751 -8.902  -18.502 1.00 57.97 375 B 1 
ATOM   3031 C C   . GLY   B 2 375 ? -14.707 -7.722  -18.475 1.00 60.20 375 B 1 
ATOM   3032 O O   . GLY   B 2 375 ? -14.368 -6.645  -18.956 1.00 56.51 375 B 1 
ATOM   3033 N N   . ASN   B 2 376 ? -15.917 -7.961  -17.980 1.00 64.02 376 B 1 
ATOM   3034 C CA  . ASN   B 2 376 ? -16.913 -6.917  -17.892 1.00 63.95 376 B 1 
ATOM   3035 C C   . ASN   B 2 376 ? -16.725 -6.191  -16.563 1.00 67.68 376 B 1 
ATOM   3036 O O   . ASN   B 2 376 ? -16.773 -6.806  -15.500 1.00 62.22 376 B 1 
ATOM   3037 C CB  . ASN   B 2 376 ? -18.324 -7.505  -18.114 1.00 56.55 376 B 1 
ATOM   3038 C CG  . ASN   B 2 376 ? -19.083 -6.801  -19.231 1.00 49.40 376 B 1 
ATOM   3039 O OD1 . ASN   B 2 376 ? -18.558 -5.966  -19.939 1.00 45.69 376 B 1 
ATOM   3040 N ND2 . ASN   B 2 376 ? -20.341 -7.128  -19.417 1.00 44.32 376 B 1 
ATOM   3041 N N   . ASP   B 2 377 ? -16.518 -4.884  -16.612 1.00 65.86 377 B 1 
ATOM   3042 C CA  . ASP   B 2 377 ? -16.450 -4.056  -15.406 1.00 66.83 377 B 1 
ATOM   3043 C C   . ASP   B 2 377 ? -17.759 -4.114  -14.600 1.00 69.80 377 B 1 
ATOM   3044 O O   . ASP   B 2 377 ? -17.752 -3.859  -13.401 1.00 66.75 377 B 1 
ATOM   3045 C CB  . ASP   B 2 377 ? -16.124 -2.607  -15.781 1.00 62.05 377 B 1 
ATOM   3046 C CG  . ASP   B 2 377 ? -14.699 -2.381  -16.276 1.00 59.74 377 B 1 
ATOM   3047 O OD1 . ASP   B 2 377 ? -13.775 -3.138  -15.914 1.00 55.81 377 B 1 
ATOM   3048 O OD2 . ASP   B 2 377 ? -14.498 -1.407  -17.026 1.00 56.27 377 B 1 
ATOM   3049 N N   . GLU   B 2 378 ? -18.845 -4.545  -15.216 1.00 66.51 378 B 1 
ATOM   3050 C CA  . GLU   B 2 378 ? -20.153 -4.775  -14.575 1.00 65.57 378 B 1 
ATOM   3051 C C   . GLU   B 2 378 ? -20.101 -5.732  -13.374 1.00 67.07 378 B 1 
ATOM   3052 O O   . GLU   B 2 378 ? -20.958 -5.672  -12.493 1.00 63.89 378 B 1 
ATOM   3053 C CB  . GLU   B 2 378 ? -21.118 -5.380  -15.600 1.00 60.94 378 B 1 
ATOM   3054 C CG  . GLU   B 2 378 ? -21.505 -4.399  -16.712 1.00 54.46 378 B 1 
ATOM   3055 C CD  . GLU   B 2 378 ? -22.312 -5.069  -17.827 1.00 49.74 378 B 1 
ATOM   3056 O OE1 . GLU   B 2 378 ? -22.691 -4.342  -18.767 1.00 42.65 378 B 1 
ATOM   3057 O OE2 . GLU   B 2 378 ? -22.471 -6.316  -17.793 1.00 45.33 378 B 1 
ATOM   3058 N N   . TYR   B 2 379 ? -19.091 -6.610  -13.292 1.00 71.70 379 B 1 
ATOM   3059 C CA  . TYR   B 2 379 ? -18.920 -7.455  -12.110 1.00 70.99 379 B 1 
ATOM   3060 C C   . TYR   B 2 379 ? -18.572 -6.644  -10.857 1.00 73.03 379 B 1 
ATOM   3061 O O   . TYR   B 2 379 ? -18.897 -7.063  -9.744  1.00 69.25 379 B 1 
ATOM   3062 C CB  . TYR   B 2 379 ? -17.852 -8.519  -12.380 1.00 66.30 379 B 1 
ATOM   3063 C CG  . TYR   B 2 379 ? -18.220 -9.512  -13.458 1.00 65.70 379 B 1 
ATOM   3064 C CD1 . TYR   B 2 379 ? -19.371 -10.314 -13.324 1.00 62.59 379 B 1 
ATOM   3065 C CD2 . TYR   B 2 379 ? -17.417 -9.648  -14.606 1.00 61.65 379 B 1 
ATOM   3066 C CE1 . TYR   B 2 379 ? -19.724 -11.229 -14.329 1.00 59.46 379 B 1 
ATOM   3067 C CE2 . TYR   B 2 379 ? -17.760 -10.560 -15.614 1.00 59.27 379 B 1 
ATOM   3068 C CZ  . TYR   B 2 379 ? -18.918 -11.347 -15.474 1.00 58.03 379 B 1 
ATOM   3069 O OH  . TYR   B 2 379 ? -19.268 -12.232 -16.470 1.00 53.93 379 B 1 
ATOM   3070 N N   . PHE   B 2 380 ? -17.930 -5.490  -11.025 1.00 74.03 380 B 1 
ATOM   3071 C CA  . PHE   B 2 380 ? -17.521 -4.615  -9.934  1.00 74.77 380 B 1 
ATOM   3072 C C   . PHE   B 2 380 ? -18.657 -3.669  -9.528  1.00 75.89 380 B 1 
ATOM   3073 O O   . PHE   B 2 380 ? -19.586 -3.408  -10.288 1.00 72.00 380 B 1 
ATOM   3074 C CB  . PHE   B 2 380 ? -16.241 -3.869  -10.322 1.00 71.11 380 B 1 
ATOM   3075 C CG  . PHE   B 2 380 ? -15.069 -4.787  -10.607 1.00 69.68 380 B 1 
ATOM   3076 C CD1 . PHE   B 2 380 ? -14.198 -5.162  -9.570  1.00 66.57 380 B 1 
ATOM   3077 C CD2 . PHE   B 2 380 ? -14.865 -5.301  -11.899 1.00 67.26 380 B 1 
ATOM   3078 C CE1 . PHE   B 2 380 ? -13.133 -6.035  -9.818  1.00 65.37 380 B 1 
ATOM   3079 C CE2 . PHE   B 2 380 ? -13.802 -6.180  -12.152 1.00 64.97 380 B 1 
ATOM   3080 C CZ  . PHE   B 2 380 ? -12.936 -6.547  -11.109 1.00 64.53 380 B 1 
ATOM   3081 N N   . TRP   B 2 381 ? -18.587 -3.144  -8.305  1.00 73.34 381 B 1 
ATOM   3082 C CA  . TRP   B 2 381 ? -19.546 -2.133  -7.871  1.00 74.36 381 B 1 
ATOM   3083 C C   . TRP   B 2 381 ? -19.434 -0.877  -8.740  1.00 74.50 381 B 1 
ATOM   3084 O O   . TRP   B 2 381 ? -18.338 -0.347  -8.954  1.00 70.32 381 B 1 
ATOM   3085 C CB  . TRP   B 2 381 ? -19.353 -1.804  -6.389  1.00 71.45 381 B 1 
ATOM   3086 C CG  . TRP   B 2 381 ? -19.768 -2.866  -5.423  1.00 71.49 381 B 1 
ATOM   3087 C CD1 . TRP   B 2 381 ? -20.862 -3.653  -5.520  1.00 63.88 381 B 1 
ATOM   3088 C CD2 . TRP   B 2 381 ? -19.127 -3.235  -4.161  1.00 69.18 381 B 1 
ATOM   3089 N NE1 . TRP   B 2 381 ? -20.944 -4.483  -4.402  1.00 63.95 381 B 1 
ATOM   3090 C CE2 . TRP   B 2 381 ? -19.904 -4.247  -3.548  1.00 69.55 381 B 1 
ATOM   3091 C CE3 . TRP   B 2 381 ? -17.969 -2.787  -3.481  1.00 65.34 381 B 1 
ATOM   3092 C CZ2 . TRP   B 2 381 ? -19.561 -4.809  -2.295  1.00 66.25 381 B 1 
ATOM   3093 C CZ3 . TRP   B 2 381 ? -17.624 -3.349  -2.240  1.00 65.57 381 B 1 
ATOM   3094 C CH2 . TRP   B 2 381 ? -18.411 -4.346  -1.654  1.00 65.12 381 B 1 
ATOM   3095 N N   . PHE   B 2 382 ? -20.565 -0.419  -9.255  1.00 73.61 382 B 1 
ATOM   3096 C CA  . PHE   B 2 382 ? -20.675 0.736   -10.157 1.00 74.28 382 B 1 
ATOM   3097 C C   . PHE   B 2 382 ? -19.776 0.655   -11.414 1.00 74.94 382 B 1 
ATOM   3098 O O   . PHE   B 2 382 ? -19.386 1.683   -11.971 1.00 70.15 382 B 1 
ATOM   3099 C CB  . PHE   B 2 382 ? -20.472 2.031   -9.360  1.00 71.45 382 B 1 
ATOM   3100 C CG  . PHE   B 2 382 ? -21.356 2.158   -8.139  1.00 70.52 382 B 1 
ATOM   3101 C CD1 . PHE   B 2 382 ? -22.700 2.549   -8.283  1.00 66.08 382 B 1 
ATOM   3102 C CD2 . PHE   B 2 382 ? -20.857 1.880   -6.861  1.00 65.53 382 B 1 
ATOM   3103 C CE1 . PHE   B 2 382 ? -23.532 2.670   -7.163  1.00 61.16 382 B 1 
ATOM   3104 C CE2 . PHE   B 2 382 ? -21.686 1.996   -5.731  1.00 60.33 382 B 1 
ATOM   3105 C CZ  . PHE   B 2 382 ? -23.026 2.394   -5.883  1.00 61.44 382 B 1 
ATOM   3106 N N   . GLY   B 2 383 ? -19.388 -0.542  -11.834 1.00 74.19 383 B 1 
ATOM   3107 C CA  . GLY   B 2 383 ? -18.472 -0.728  -12.964 1.00 73.30 383 B 1 
ATOM   3108 C C   . GLY   B 2 383 ? -17.073 -0.134  -12.753 1.00 75.32 383 B 1 
ATOM   3109 O O   . GLY   B 2 383 ? -16.354 0.145   -13.717 1.00 71.13 383 B 1 
ATOM   3110 N N   . ARG   B 2 384 ? -16.665 0.113   -11.502 1.00 77.42 384 B 1 
ATOM   3111 C CA  . ARG   B 2 384 ? -15.399 0.784   -11.168 1.00 78.13 384 B 1 
ATOM   3112 C C   . ARG   B 2 384 ? -14.545 -0.078  -10.229 1.00 79.27 384 B 1 
ATOM   3113 O O   . ARG   B 2 384 ? -14.685 0.034   -9.011  1.00 76.25 384 B 1 
ATOM   3114 C CB  . ARG   B 2 384 ? -15.672 2.178   -10.584 1.00 74.52 384 B 1 
ATOM   3115 C CG  . ARG   B 2 384 ? -16.264 3.140   -11.626 1.00 67.84 384 B 1 
ATOM   3116 C CD  . ARG   B 2 384 ? -16.400 4.550   -11.044 1.00 63.95 384 B 1 
ATOM   3117 N NE  . ARG   B 2 384 ? -17.013 5.476   -12.010 1.00 55.96 384 B 1 
ATOM   3118 C CZ  . ARG   B 2 384 ? -17.160 6.783   -11.862 1.00 49.31 384 B 1 
ATOM   3119 N NH1 . ARG   B 2 384 ? -16.737 7.406   -10.795 1.00 45.33 384 B 1 
ATOM   3120 N NH2 . ARG   B 2 384 ? -17.750 7.494   -12.783 1.00 44.19 384 B 1 
ATOM   3121 N N   . PRO   B 2 385 ? -13.587 -0.853  -10.763 1.00 80.91 385 B 1 
ATOM   3122 C CA  . PRO   B 2 385 ? -12.655 -1.637  -9.938  1.00 80.58 385 B 1 
ATOM   3123 C C   . PRO   B 2 385 ? -11.882 -0.795  -8.920  1.00 82.41 385 B 1 
ATOM   3124 O O   . PRO   B 2 385 ? -11.680 -1.216  -7.783  1.00 80.08 385 B 1 
ATOM   3125 C CB  . PRO   B 2 385 ? -11.697 -2.308  -10.931 1.00 77.10 385 B 1 
ATOM   3126 C CG  . PRO   B 2 385 ? -12.494 -2.375  -12.228 1.00 75.00 385 B 1 
ATOM   3127 C CD  . PRO   B 2 385 ? -13.363 -1.125  -12.174 1.00 77.24 385 B 1 
ATOM   3128 N N   . HIS   B 2 386 ? -11.512 0.441   -9.291  1.00 83.19 386 B 1 
ATOM   3129 C CA  . HIS   B 2 386 ? -10.807 1.368   -8.396  1.00 83.74 386 B 1 
ATOM   3130 C C   . HIS   B 2 386 ? -11.595 1.722   -7.127  1.00 85.55 386 B 1 
ATOM   3131 O O   . HIS   B 2 386 ? -10.973 2.000   -6.107  1.00 83.57 386 B 1 
ATOM   3132 C CB  . HIS   B 2 386 ? -10.423 2.647   -9.153  1.00 79.50 386 B 1 
ATOM   3133 C CG  . HIS   B 2 386 ? -8.983  2.649   -9.575  1.00 73.29 386 B 1 
ATOM   3134 N ND1 . HIS   B 2 386 ? -7.896  2.621   -8.727  1.00 63.73 386 B 1 
ATOM   3135 C CD2 . HIS   B 2 386 ? -8.476  2.674   -10.853 1.00 63.24 386 B 1 
ATOM   3136 C CE1 . HIS   B 2 386 ? -6.779  2.632   -9.477  1.00 59.38 386 B 1 
ATOM   3137 N NE2 . HIS   B 2 386 ? -7.090  2.666   -10.773 1.00 60.79 386 B 1 
ATOM   3138 N N   . LEU   B 2 387 ? -12.915 1.681   -7.142  1.00 85.09 387 B 1 
ATOM   3139 C CA  . LEU   B 2 387 ? -13.721 1.934   -5.945  1.00 86.62 387 B 1 
ATOM   3140 C C   . LEU   B 2 387 ? -13.420 0.907   -4.843  1.00 87.88 387 B 1 
ATOM   3141 O O   . LEU   B 2 387 ? -13.306 1.275   -3.680  1.00 87.28 387 B 1 
ATOM   3142 C CB  . LEU   B 2 387 ? -15.210 1.924   -6.329  1.00 84.99 387 B 1 
ATOM   3143 C CG  . LEU   B 2 387 ? -16.162 2.220   -5.155  1.00 78.53 387 B 1 
ATOM   3144 C CD1 . LEU   B 2 387 ? -15.969 3.630   -4.601  1.00 73.59 387 B 1 
ATOM   3145 C CD2 . LEU   B 2 387 ? -17.607 2.071   -5.627  1.00 74.21 387 B 1 
ATOM   3146 N N   . ILE   B 2 388 ? -13.228 -0.357  -5.214  1.00 88.53 388 B 1 
ATOM   3147 C CA  . ILE   B 2 388 ? -12.866 -1.420  -4.266  1.00 88.80 388 B 1 
ATOM   3148 C C   . ILE   B 2 388 ? -11.503 -1.132  -3.631  1.00 89.62 388 B 1 
ATOM   3149 O O   . ILE   B 2 388 ? -11.352 -1.293  -2.424  1.00 88.70 388 B 1 
ATOM   3150 C CB  . ILE   B 2 388 ? -12.908 -2.805  -4.951  1.00 87.08 388 B 1 
ATOM   3151 C CG1 . ILE   B 2 388 ? -14.354 -3.109  -5.407  1.00 82.11 388 B 1 
ATOM   3152 C CG2 . ILE   B 2 388 ? -12.374 -3.906  -4.023  1.00 81.02 388 B 1 
ATOM   3153 C CD1 . ILE   B 2 388 ? -14.545 -4.468  -6.078  1.00 73.56 388 B 1 
ATOM   3154 N N   . LEU   B 2 389 ? -10.532 -0.652  -4.407  1.00 89.34 389 B 1 
ATOM   3155 C CA  . LEU   B 2 389 ? -9.220  -0.267  -3.875  1.00 89.82 389 B 1 
ATOM   3156 C C   . LEU   B 2 389 ? -9.336  0.890   -2.875  1.00 90.45 389 B 1 
ATOM   3157 O O   . LEU   B 2 389 ? -8.741  0.819   -1.803  1.00 90.01 389 B 1 
ATOM   3158 C CB  . LEU   B 2 389 ? -8.272  0.081   -5.033  1.00 88.51 389 B 1 
ATOM   3159 C CG  . LEU   B 2 389 ? -6.830  0.405   -4.586  1.00 86.72 389 B 1 
ATOM   3160 C CD1 . LEU   B 2 389 ? -6.148  -0.783  -3.912  1.00 82.69 389 B 1 
ATOM   3161 C CD2 . LEU   B 2 389 ? -6.005  0.793   -5.815  1.00 82.98 389 B 1 
ATOM   3162 N N   . HIS   B 2 390 ? -10.123 1.918   -3.180  1.00 90.96 390 B 1 
ATOM   3163 C CA  . HIS   B 2 390 ? -10.347 3.041   -2.266  1.00 90.66 390 B 1 
ATOM   3164 C C   . HIS   B 2 390 ? -11.084 2.619   -0.986  1.00 91.21 390 B 1 
ATOM   3165 O O   . HIS   B 2 390 ? -10.725 3.085   0.093   1.00 90.14 390 B 1 
ATOM   3166 C CB  . HIS   B 2 390 ? -11.095 4.166   -2.983  1.00 89.72 390 B 1 
ATOM   3167 C CG  . HIS   B 2 390 ? -10.247 4.887   -3.997  1.00 85.89 390 B 1 
ATOM   3168 N ND1 . HIS   B 2 390 ? -9.065  5.550   -3.745  1.00 71.88 390 B 1 
ATOM   3169 C CD2 . HIS   B 2 390 ? -10.479 5.009   -5.344  1.00 72.87 390 B 1 
ATOM   3170 C CE1 . HIS   B 2 390 ? -8.610  6.051   -4.903  1.00 74.16 390 B 1 
ATOM   3171 N NE2 . HIS   B 2 390 ? -9.442  5.745   -5.903  1.00 75.85 390 B 1 
ATOM   3172 N N   . LEU   B 2 391 ? -12.039 1.707   -1.068  1.00 91.16 391 B 1 
ATOM   3173 C CA  . LEU   B 2 391 ? -12.708 1.149   0.110   1.00 91.34 391 B 1 
ATOM   3174 C C   . LEU   B 2 391 ? -11.737 0.352   0.991   1.00 91.70 391 B 1 
ATOM   3175 O O   . LEU   B 2 391 ? -11.721 0.546   2.207   1.00 90.69 391 B 1 
ATOM   3176 C CB  . LEU   B 2 391 ? -13.884 0.259   -0.328  1.00 90.42 391 B 1 
ATOM   3177 C CG  . LEU   B 2 391 ? -15.104 1.030   -0.866  1.00 82.75 391 B 1 
ATOM   3178 C CD1 . LEU   B 2 391 ? -16.095 0.039   -1.473  1.00 79.50 391 B 1 
ATOM   3179 C CD2 . LEU   B 2 391 ? -15.817 1.813   0.236   1.00 79.30 391 B 1 
ATOM   3180 N N   . MET   B 2 392 ? -10.894 -0.493  0.395   1.00 91.57 392 B 1 
ATOM   3181 C CA  . MET   B 2 392 ? -9.854  -1.210  1.143   1.00 91.38 392 B 1 
ATOM   3182 C C   . MET   B 2 392 ? -8.850  -0.247  1.778   1.00 91.76 392 B 1 
ATOM   3183 O O   . MET   B 2 392 ? -8.467  -0.447  2.927   1.00 90.46 392 B 1 
ATOM   3184 C CB  . MET   B 2 392 ? -9.100  -2.188  0.240   1.00 89.92 392 B 1 
ATOM   3185 C CG  . MET   B 2 392 ? -9.943  -3.400  -0.150  1.00 84.39 392 B 1 
ATOM   3186 S SD  . MET   B 2 392 ? -9.023  -4.693  -1.042  1.00 83.86 392 B 1 
ATOM   3187 C CE  . MET   B 2 392 ? -8.501  -3.781  -2.510  1.00 72.24 392 B 1 
ATOM   3188 N N   . HIS   B 2 393 ? -8.447  0.801   1.064   1.00 92.56 393 B 1 
ATOM   3189 C CA  . HIS   B 2 393 ? -7.536  1.822   1.575   1.00 92.27 393 B 1 
ATOM   3190 C C   . HIS   B 2 393 ? -8.135  2.563   2.775   1.00 92.23 393 B 1 
ATOM   3191 O O   . HIS   B 2 393 ? -7.489  2.654   3.818   1.00 91.18 393 B 1 
ATOM   3192 C CB  . HIS   B 2 393 ? -7.188  2.794   0.442   1.00 91.23 393 B 1 
ATOM   3193 C CG  . HIS   B 2 393 ? -6.211  3.868   0.828   1.00 90.06 393 B 1 
ATOM   3194 N ND1 . HIS   B 2 393 ? -6.071  5.087   0.177   1.00 77.27 393 B 1 
ATOM   3195 C CD2 . HIS   B 2 393 ? -5.281  3.835   1.835   1.00 80.78 393 B 1 
ATOM   3196 C CE1 . HIS   B 2 393 ? -5.082  5.744   0.776   1.00 82.64 393 B 1 
ATOM   3197 N NE2 . HIS   B 2 393 ? -4.588  5.022   1.792   1.00 84.09 393 B 1 
ATOM   3198 N N   . PHE   B 2 394 ? -9.383  2.996   2.682   1.00 92.84 394 B 1 
ATOM   3199 C CA  . PHE   B 2 394 ? -10.098 3.618   3.791   1.00 92.66 394 B 1 
ATOM   3200 C C   . PHE   B 2 394 ? -10.199 2.680   5.003   1.00 92.51 394 B 1 
ATOM   3201 O O   . PHE   B 2 394 ? -9.880  3.079   6.121   1.00 91.70 394 B 1 
ATOM   3202 C CB  . PHE   B 2 394 ? -11.488 4.049   3.311   1.00 91.97 394 B 1 
ATOM   3203 C CG  . PHE   B 2 394 ? -12.342 4.630   4.418   1.00 91.43 394 B 1 
ATOM   3204 C CD1 . PHE   B 2 394 ? -13.316 3.841   5.059   1.00 89.04 394 B 1 
ATOM   3205 C CD2 . PHE   B 2 394 ? -12.139 5.956   4.838   1.00 89.09 394 B 1 
ATOM   3206 C CE1 . PHE   B 2 394 ? -14.086 4.377   6.102   1.00 88.50 394 B 1 
ATOM   3207 C CE2 . PHE   B 2 394 ? -12.908 6.496   5.882   1.00 87.80 394 B 1 
ATOM   3208 C CZ  . PHE   B 2 394 ? -13.882 5.706   6.512   1.00 88.01 394 B 1 
ATOM   3209 N N   . ALA   B 2 395 ? -10.572 1.421   4.784   1.00 92.58 395 B 1 
ATOM   3210 C CA  . ALA   B 2 395 ? -10.671 0.441   5.857   1.00 92.33 395 B 1 
ATOM   3211 C C   . ALA   B 2 395 ? -9.310  0.148   6.510   1.00 92.42 395 B 1 
ATOM   3212 O O   . ALA   B 2 395 ? -9.224  0.095   7.735   1.00 91.07 395 B 1 
ATOM   3213 C CB  . ALA   B 2 395 ? -11.314 -0.829  5.299   1.00 91.79 395 B 1 
ATOM   3214 N N   . LEU   B 2 396 ? -8.243  0.012   5.724   1.00 92.64 396 B 1 
ATOM   3215 C CA  . LEU   B 2 396 ? -6.882  -0.168  6.237   1.00 92.12 396 B 1 
ATOM   3216 C C   . LEU   B 2 396 ? -6.423  1.038   7.054   1.00 91.82 396 B 1 
ATOM   3217 O O   . LEU   B 2 396 ? -5.859  0.847   8.127   1.00 90.54 396 B 1 
ATOM   3218 C CB  . LEU   B 2 396 ? -5.904  -0.410  5.074   1.00 91.31 396 B 1 
ATOM   3219 C CG  . LEU   B 2 396 ? -5.923  -1.841  4.514   1.00 87.61 396 B 1 
ATOM   3220 C CD1 . LEU   B 2 396 ? -5.078  -1.890  3.242   1.00 84.13 396 B 1 
ATOM   3221 C CD2 . LEU   B 2 396 ? -5.345  -2.848  5.515   1.00 84.28 396 B 1 
ATOM   3222 N N   . PHE   B 2 397 ? -6.684  2.254   6.584   1.00 92.19 397 B 1 
ATOM   3223 C CA  . PHE   B 2 397 ? -6.334  3.479   7.299   1.00 91.58 397 B 1 
ATOM   3224 C C   . PHE   B 2 397 ? -7.072  3.573   8.640   1.00 91.32 397 B 1 
ATOM   3225 O O   . PHE   B 2 397 ? -6.431  3.739   9.674   1.00 90.51 397 B 1 
ATOM   3226 C CB  . PHE   B 2 397 ? -6.629  4.693   6.419   1.00 90.87 397 B 1 
ATOM   3227 C CG  . PHE   B 2 397 ? -6.340  6.008   7.117   1.00 90.29 397 B 1 
ATOM   3228 C CD1 . PHE   B 2 397 ? -7.368  6.702   7.785   1.00 87.10 397 B 1 
ATOM   3229 C CD2 . PHE   B 2 397 ? -5.030  6.522   7.138   1.00 86.93 397 B 1 
ATOM   3230 C CE1 . PHE   B 2 397 ? -7.092  7.904   8.456   1.00 85.84 397 B 1 
ATOM   3231 C CE2 . PHE   B 2 397 ? -4.751  7.723   7.808   1.00 84.67 397 B 1 
ATOM   3232 C CZ  . PHE   B 2 397 ? -5.782  8.415   8.465   1.00 84.98 397 B 1 
ATOM   3233 N N   . GLN   B 2 398 ? -8.380  3.392   8.643   1.00 92.20 398 B 1 
ATOM   3234 C CA  . GLN   B 2 398 ? -9.180  3.422   9.868   1.00 91.33 398 B 1 
ATOM   3235 C C   . GLN   B 2 398 ? -8.757  2.322   10.846  1.00 91.45 398 B 1 
ATOM   3236 O O   . GLN   B 2 398 ? -8.607  2.568   12.036  1.00 90.52 398 B 1 
ATOM   3237 C CB  . GLN   B 2 398 ? -10.675 3.292   9.522   1.00 89.81 398 B 1 
ATOM   3238 C CG  . GLN   B 2 398 ? -11.244 4.542   8.827   1.00 80.39 398 B 1 
ATOM   3239 C CD  . GLN   B 2 398 ? -11.183 5.791   9.709   1.00 78.85 398 B 1 
ATOM   3240 O OE1 . GLN   B 2 398 ? -11.188 5.721   10.919  1.00 69.71 398 B 1 
ATOM   3241 N NE2 . GLN   B 2 398 ? -11.114 6.965   9.133   1.00 67.59 398 B 1 
ATOM   3242 N N   . ASN   B 2 399 ? -8.501  1.124   10.347  1.00 91.58 399 B 1 
ATOM   3243 C CA  . ASN   B 2 399 ? -8.051  0.008   11.170  1.00 91.56 399 B 1 
ATOM   3244 C C   . ASN   B 2 399 ? -6.660  0.261   11.781  1.00 91.95 399 B 1 
ATOM   3245 O O   . ASN   B 2 399 ? -6.453  0.029   12.976  1.00 91.05 399 B 1 
ATOM   3246 C CB  . ASN   B 2 399 ? -8.075  -1.247  10.293  1.00 90.97 399 B 1 
ATOM   3247 C CG  . ASN   B 2 399 ? -7.818  -2.493  11.107  1.00 90.66 399 B 1 
ATOM   3248 O OD1 . ASN   B 2 399 ? -8.649  -2.930  11.879  1.00 82.91 399 B 1 
ATOM   3249 N ND2 . ASN   B 2 399 ? -6.670  -3.105  10.930  1.00 84.03 399 B 1 
ATOM   3250 N N   . ALA   B 2 400 ? -5.714  0.779   10.994  1.00 92.69 400 B 1 
ATOM   3251 C CA  . ALA   B 2 400 ? -4.391  1.167   11.478  1.00 91.97 400 B 1 
ATOM   3252 C C   . ALA   B 2 400 ? -4.477  2.295   12.513  1.00 91.87 400 B 1 
ATOM   3253 O O   . ALA   B 2 400 ? -3.792  2.246   13.536  1.00 90.05 400 B 1 
ATOM   3254 C CB  . ALA   B 2 400 ? -3.532  1.571   10.273  1.00 90.76 400 B 1 
ATOM   3255 N N   . PHE   B 2 401 ? -5.361  3.268   12.294  1.00 90.69 401 B 1 
ATOM   3256 C CA  . PHE   B 2 401 ? -5.608  4.337   13.247  1.00 90.09 401 B 1 
ATOM   3257 C C   . PHE   B 2 401 ? -6.150  3.801   14.577  1.00 89.87 401 B 1 
ATOM   3258 O O   . PHE   B 2 401 ? -5.626  4.182   15.614  1.00 89.25 401 B 1 
ATOM   3259 C CB  . PHE   B 2 401 ? -6.543  5.386   12.639  1.00 88.87 401 B 1 
ATOM   3260 C CG  . PHE   B 2 401 ? -6.867  6.490   13.623  1.00 87.37 401 B 1 
ATOM   3261 C CD1 . PHE   B 2 401 ? -8.161  6.597   14.167  1.00 82.61 401 B 1 
ATOM   3262 C CD2 . PHE   B 2 401 ? -5.849  7.341   14.080  1.00 82.11 401 B 1 
ATOM   3263 C CE1 . PHE   B 2 401 ? -8.431  7.549   15.163  1.00 79.96 401 B 1 
ATOM   3264 C CE2 . PHE   B 2 401 ? -6.115  8.291   15.079  1.00 77.94 401 B 1 
ATOM   3265 C CZ  . PHE   B 2 401 ? -7.401  8.388   15.622  1.00 79.37 401 B 1 
ATOM   3266 N N   . GLN   B 2 402 ? -7.091  2.856   14.571  1.00 90.82 402 B 1 
ATOM   3267 C CA  . GLN   B 2 402 ? -7.609  2.251   15.809  1.00 89.92 402 B 1 
ATOM   3268 C C   . GLN   B 2 402 ? -6.509  1.557   16.625  1.00 90.42 402 B 1 
ATOM   3269 O O   . GLN   B 2 402 ? -6.457  1.711   17.843  1.00 89.08 402 B 1 
ATOM   3270 C CB  . GLN   B 2 402 ? -8.725  1.239   15.492  1.00 88.13 402 B 1 
ATOM   3271 C CG  . GLN   B 2 402 ? -10.010 1.889   14.967  1.00 81.47 402 B 1 
ATOM   3272 C CD  . GLN   B 2 402 ? -10.609 2.907   15.928  1.00 78.84 402 B 1 
ATOM   3273 O OE1 . GLN   B 2 402 ? -10.740 2.654   17.109  1.00 69.82 402 B 1 
ATOM   3274 N NE2 . GLN   B 2 402 ? -10.983 4.071   15.453  1.00 67.19 402 B 1 
ATOM   3275 N N   . ILE   B 2 403 ? -5.599  0.832   15.964  1.00 91.03 403 B 1 
ATOM   3276 C CA  . ILE   B 2 403 ? -4.468  0.193   16.653  1.00 91.30 403 B 1 
ATOM   3277 C C   . ILE   B 2 403 ? -3.516  1.262   17.209  1.00 91.36 403 B 1 
ATOM   3278 O O   . ILE   B 2 403 ? -3.110  1.188   18.366  1.00 90.31 403 B 1 
ATOM   3279 C CB  . ILE   B 2 403 ? -3.724  -0.798  15.727  1.00 91.11 403 B 1 
ATOM   3280 C CG1 . ILE   B 2 403 ? -4.648  -1.891  15.151  1.00 87.66 403 B 1 
ATOM   3281 C CG2 . ILE   B 2 403 ? -2.587  -1.482  16.516  1.00 87.18 403 B 1 
ATOM   3282 C CD1 . ILE   B 2 403 ? -4.054  -2.634  13.939  1.00 82.09 403 B 1 
ATOM   3283 N N   . THR   B 2 404 ? -3.185  2.279   16.414  1.00 92.14 404 B 1 
ATOM   3284 C CA  . THR   B 2 404 ? -2.307  3.383   16.837  1.00 91.82 404 B 1 
ATOM   3285 C C   . THR   B 2 404 ? -2.891  4.125   18.037  1.00 91.73 404 B 1 
ATOM   3286 O O   . THR   B 2 404 ? -2.186  4.360   19.014  1.00 90.22 404 B 1 
ATOM   3287 C CB  . THR   B 2 404 ? -2.085  4.378   15.689  1.00 91.27 404 B 1 
ATOM   3288 O OG1 . THR   B 2 404 ? -1.590  3.714   14.546  1.00 79.64 404 B 1 
ATOM   3289 C CG2 . THR   B 2 404 ? -1.069  5.460   16.048  1.00 81.46 404 B 1 
ATOM   3290 N N   . TYR   B 2 405 ? -4.174  4.433   17.977  1.00 89.26 405 B 1 
ATOM   3291 C CA  . TYR   B 2 405 ? -4.899  5.145   19.026  1.00 88.28 405 B 1 
ATOM   3292 C C   . TYR   B 2 405 ? -4.958  4.342   20.334  1.00 88.40 405 B 1 
ATOM   3293 O O   . TYR   B 2 405 ? -4.763  4.908   21.402  1.00 87.50 405 B 1 
ATOM   3294 C CB  . TYR   B 2 405 ? -6.303  5.477   18.506  1.00 86.70 405 B 1 
ATOM   3295 C CG  . TYR   B 2 405 ? -7.034  6.503   19.339  1.00 85.57 405 B 1 
ATOM   3296 C CD1 . TYR   B 2 405 ? -8.138  6.139   20.126  1.00 80.94 405 B 1 
ATOM   3297 C CD2 . TYR   B 2 405 ? -6.622  7.851   19.306  1.00 80.35 405 B 1 
ATOM   3298 C CE1 . TYR   B 2 405 ? -8.822  7.110   20.875  1.00 78.42 405 B 1 
ATOM   3299 C CE2 . TYR   B 2 405 ? -7.300  8.825   20.054  1.00 77.48 405 B 1 
ATOM   3300 C CZ  . TYR   B 2 405 ? -8.400  8.451   20.840  1.00 78.55 405 B 1 
ATOM   3301 O OH  . TYR   B 2 405 ? -9.059  9.401   21.581  1.00 76.11 405 B 1 
ATOM   3302 N N   . PHE   B 2 406 ? -5.116  3.016   20.253  1.00 87.71 406 B 1 
ATOM   3303 C CA  . PHE   B 2 406 ? -5.020  2.145   21.424  1.00 87.83 406 B 1 
ATOM   3304 C C   . PHE   B 2 406 ? -3.647  2.254   22.106  1.00 88.24 406 B 1 
ATOM   3305 O O   . PHE   B 2 406 ? -3.584  2.463   23.315  1.00 88.33 406 B 1 
ATOM   3306 C CB  . PHE   B 2 406 ? -5.309  0.695   21.027  1.00 87.58 406 B 1 
ATOM   3307 C CG  . PHE   B 2 406 ? -5.022  -0.301  22.137  1.00 87.15 406 B 1 
ATOM   3308 C CD1 . PHE   B 2 406 ? -3.754  -0.910  22.239  1.00 85.01 406 B 1 
ATOM   3309 C CD2 . PHE   B 2 406 ? -5.993  -0.576  23.112  1.00 85.14 406 B 1 
ATOM   3310 C CE1 . PHE   B 2 406 ? -3.467  -1.783  23.304  1.00 83.95 406 B 1 
ATOM   3311 C CE2 . PHE   B 2 406 ? -5.714  -1.451  24.174  1.00 82.84 406 B 1 
ATOM   3312 C CZ  . PHE   B 2 406 ? -4.449  -2.052  24.271  1.00 83.15 406 B 1 
ATOM   3313 N N   . PHE   B 2 407 ? -2.557  2.128   21.345  1.00 89.72 407 B 1 
ATOM   3314 C CA  . PHE   B 2 407 ? -1.208  2.209   21.914  1.00 90.62 407 B 1 
ATOM   3315 C C   . PHE   B 2 407 ? -0.886  3.605   22.452  1.00 90.74 407 B 1 
ATOM   3316 O O   . PHE   B 2 407 ? -0.237  3.716   23.491  1.00 89.28 407 B 1 
ATOM   3317 C CB  . PHE   B 2 407 ? -0.169  1.774   20.878  1.00 90.71 407 B 1 
ATOM   3318 C CG  . PHE   B 2 407 ? -0.090  0.277   20.681  1.00 90.40 407 B 1 
ATOM   3319 C CD1 . PHE   B 2 407 ? 0.383   -0.546  21.720  1.00 86.75 407 B 1 
ATOM   3320 C CD2 . PHE   B 2 407 ? -0.481  -0.311  19.467  1.00 86.84 407 B 1 
ATOM   3321 C CE1 . PHE   B 2 407 ? 0.456   -1.936  21.550  1.00 86.14 407 B 1 
ATOM   3322 C CE2 . PHE   B 2 407 ? -0.413  -1.699  19.290  1.00 85.90 407 B 1 
ATOM   3323 C CZ  . PHE   B 2 407 ? 0.054   -2.515  20.334  1.00 87.68 407 B 1 
ATOM   3324 N N   . TRP   B 2 408 ? -1.372  4.651   21.784  1.00 88.78 408 B 1 
ATOM   3325 C CA  . TRP   B 2 408 ? -1.233  6.017   22.278  1.00 89.35 408 B 1 
ATOM   3326 C C   . TRP   B 2 408 ? -1.961  6.215   23.611  1.00 89.49 408 B 1 
ATOM   3327 O O   . TRP   B 2 408 ? -1.353  6.715   24.552  1.00 88.10 408 B 1 
ATOM   3328 C CB  . TRP   B 2 408 ? -1.731  7.001   21.224  1.00 88.56 408 B 1 
ATOM   3329 C CG  . TRP   B 2 408 ? -1.790  8.408   21.724  1.00 88.94 408 B 1 
ATOM   3330 C CD1 . TRP   B 2 408 ? -0.726  9.191   21.997  1.00 85.19 408 B 1 
ATOM   3331 C CD2 . TRP   B 2 408 ? -2.973  9.191   22.083  1.00 87.78 408 B 1 
ATOM   3332 N NE1 . TRP   B 2 408 ? -1.162  10.417  22.492  1.00 86.13 408 B 1 
ATOM   3333 C CE2 . TRP   B 2 408 ? -2.539  10.456  22.558  1.00 87.26 408 B 1 
ATOM   3334 C CE3 . TRP   B 2 408 ? -4.363  8.945   22.034  1.00 85.96 408 B 1 
ATOM   3335 C CZ2 . TRP   B 2 408 ? -3.446  11.452  22.977  1.00 85.09 408 B 1 
ATOM   3336 C CZ3 . TRP   B 2 408 ? -5.266  9.934   22.451  1.00 83.10 408 B 1 
ATOM   3337 C CH2 . TRP   B 2 408 ? -4.814  11.176  22.919  1.00 83.20 408 B 1 
ATOM   3338 N N   . ILE   B 2 409 ? -3.203  5.775   23.739  1.00 87.47 409 B 1 
ATOM   3339 C CA  . ILE   B 2 409 ? -3.958  5.853   25.000  1.00 86.55 409 B 1 
ATOM   3340 C C   . ILE   B 2 409 ? -3.257  5.065   26.102  1.00 86.85 409 B 1 
ATOM   3341 O O   . ILE   B 2 409 ? -3.094  5.574   27.205  1.00 85.96 409 B 1 
ATOM   3342 C CB  . ILE   B 2 409 ? -5.403  5.356   24.810  1.00 84.73 409 B 1 
ATOM   3343 C CG1 . ILE   B 2 409 ? -6.199  6.393   23.998  1.00 80.33 409 B 1 
ATOM   3344 C CG2 . ILE   B 2 409 ? -6.097  5.112   26.164  1.00 78.72 409 B 1 
ATOM   3345 C CD1 . ILE   B 2 409 ? -7.547  5.872   23.518  1.00 72.41 409 B 1 
ATOM   3346 N N   . TRP   B 2 410 ? -2.812  3.842   25.799  1.00 88.51 410 B 1 
ATOM   3347 C CA  . TRP   B 2 410 ? -2.115  3.024   26.789  1.00 88.42 410 B 1 
ATOM   3348 C C   . TRP   B 2 410 ? -0.815  3.689   27.268  1.00 88.04 410 B 1 
ATOM   3349 O O   . TRP   B 2 410 ? -0.516  3.662   28.459  1.00 84.67 410 B 1 
ATOM   3350 C CB  . TRP   B 2 410 ? -1.854  1.630   26.206  1.00 86.83 410 B 1 
ATOM   3351 C CG  . TRP   B 2 410 ? -1.301  0.613   27.162  1.00 86.38 410 B 1 
ATOM   3352 C CD1 . TRP   B 2 410 ? -1.235  0.732   28.511  1.00 79.31 410 B 1 
ATOM   3353 C CD2 . TRP   B 2 410 ? -0.726  -0.699  26.861  1.00 83.23 410 B 1 
ATOM   3354 N NE1 . TRP   B 2 410 ? -0.654  -0.402  29.066  1.00 80.16 410 B 1 
ATOM   3355 C CE2 . TRP   B 2 410 ? -0.329  -1.307  28.081  1.00 82.82 410 B 1 
ATOM   3356 C CE3 . TRP   B 2 410 ? -0.510  -1.432  25.666  1.00 78.60 410 B 1 
ATOM   3357 C CZ2 . TRP   B 2 410 ? 0.268   -2.586  28.128  1.00 78.37 410 B 1 
ATOM   3358 C CZ3 . TRP   B 2 410 ? 0.075   -2.702  25.712  1.00 74.24 410 B 1 
ATOM   3359 C CH2 . TRP   B 2 410 ? 0.461   -3.271  26.929  1.00 74.90 410 B 1 
ATOM   3360 N N   . TYR   B 2 411 ? -0.066  4.309   26.353  1.00 88.51 411 B 1 
ATOM   3361 C CA  . TYR   B 2 411 ? 1.160   5.023   26.700  1.00 87.95 411 B 1 
ATOM   3362 C C   . TYR   B 2 411 ? 0.898   6.328   27.472  1.00 86.98 411 B 1 
ATOM   3363 O O   . TYR   B 2 411 ? 1.570   6.596   28.464  1.00 84.34 411 B 1 
ATOM   3364 C CB  . TYR   B 2 411 ? 1.947   5.288   25.415  1.00 87.89 411 B 1 
ATOM   3365 C CG  . TYR   B 2 411 ? 3.231   6.057   25.647  1.00 89.22 411 B 1 
ATOM   3366 C CD1 . TYR   B 2 411 ? 3.267   7.452   25.455  1.00 86.84 411 B 1 
ATOM   3367 C CD2 . TYR   B 2 411 ? 4.386   5.391   26.094  1.00 87.20 411 B 1 
ATOM   3368 C CE1 . TYR   B 2 411 ? 4.444   8.171   25.704  1.00 87.24 411 B 1 
ATOM   3369 C CE2 . TYR   B 2 411 ? 5.567   6.103   26.345  1.00 86.96 411 B 1 
ATOM   3370 C CZ  . TYR   B 2 411 ? 5.592   7.493   26.148  1.00 87.19 411 B 1 
ATOM   3371 O OH  . TYR   B 2 411 ? 6.747   8.202   26.393  1.00 84.70 411 B 1 
ATOM   3372 N N   . SER   B 2 412 ? -0.072  7.124   27.035  1.00 86.50 412 B 1 
ATOM   3373 C CA  . SER   B 2 412 ? -0.311  8.464   27.579  1.00 84.73 412 B 1 
ATOM   3374 C C   . SER   B 2 412 ? -1.154  8.470   28.855  1.00 84.13 412 B 1 
ATOM   3375 O O   . SER   B 2 412 ? -0.941  9.321   29.705  1.00 80.65 412 B 1 
ATOM   3376 C CB  . SER   B 2 412 ? -0.988  9.353   26.530  1.00 82.43 412 B 1 
ATOM   3377 O OG  . SER   B 2 412 ? -0.159  9.495   25.387  1.00 73.79 412 B 1 
ATOM   3378 N N   . PHE   B 2 413 ? -2.106  7.547   28.987  1.00 84.08 413 B 1 
ATOM   3379 C CA  . PHE   B 2 413 ? -3.096  7.541   30.074  1.00 82.17 413 B 1 
ATOM   3380 C C   . PHE   B 2 413 ? -3.079  6.260   30.924  1.00 80.59 413 B 1 
ATOM   3381 O O   . PHE   B 2 413 ? -3.783  6.183   31.929  1.00 74.06 413 B 1 
ATOM   3382 C CB  . PHE   B 2 413 ? -4.491  7.785   29.490  1.00 80.52 413 B 1 
ATOM   3383 C CG  . PHE   B 2 413 ? -4.626  9.044   28.662  1.00 79.43 413 B 1 
ATOM   3384 C CD1 . PHE   B 2 413 ? -4.800  10.293  29.293  1.00 75.42 413 B 1 
ATOM   3385 C CD2 . PHE   B 2 413 ? -4.581  8.986   27.259  1.00 76.19 413 B 1 
ATOM   3386 C CE1 . PHE   B 2 413 ? -4.935  11.460  28.530  1.00 74.95 413 B 1 
ATOM   3387 C CE2 . PHE   B 2 413 ? -4.711  10.151  26.491  1.00 74.99 413 B 1 
ATOM   3388 C CZ  . PHE   B 2 413 ? -4.890  11.389  27.128  1.00 75.85 413 B 1 
ATOM   3389 N N   . GLY   B 2 414 ? -2.305  5.248   30.540  1.00 81.44 414 B 1 
ATOM   3390 C CA  . GLY   B 2 414 ? -2.265  3.954   31.213  1.00 80.58 414 B 1 
ATOM   3391 C C   . GLY   B 2 414 ? -3.415  3.012   30.837  1.00 80.64 414 B 1 
ATOM   3392 O O   . GLY   B 2 414 ? -4.207  3.266   29.927  1.00 75.77 414 B 1 
ATOM   3393 N N   . SER   B 2 415 ? -3.488  1.867   31.527  1.00 79.18 415 B 1 
ATOM   3394 C CA  . SER   B 2 415 ? -4.498  0.830   31.272  1.00 77.46 415 B 1 
ATOM   3395 C C   . SER   B 2 415 ? -5.891  1.192   31.780  1.00 77.47 415 B 1 
ATOM   3396 O O   . SER   B 2 415 ? -6.881  0.775   31.186  1.00 71.24 415 B 1 
ATOM   3397 C CB  . SER   B 2 415 ? -4.070  -0.488  31.918  1.00 73.38 415 B 1 
ATOM   3398 O OG  . SER   B 2 415 ? -3.757  -0.313  33.287  1.00 66.28 415 B 1 
ATOM   3399 N N   . ASP   B 2 416 ? -5.959  1.969   32.854  1.00 77.23 416 B 1 
ATOM   3400 C CA  . ASP   B 2 416 ? -7.194  2.215   33.611  1.00 76.11 416 B 1 
ATOM   3401 C C   . ASP   B 2 416 ? -7.812  3.576   33.263  1.00 76.49 416 B 1 
ATOM   3402 O O   . ASP   B 2 416 ? -8.462  4.231   34.070  1.00 68.96 416 B 1 
ATOM   3403 C CB  . ASP   B 2 416 ? -6.929  2.018   35.112  1.00 70.85 416 B 1 
ATOM   3404 C CG  . ASP   B 2 416 ? -6.373  0.627   35.453  1.00 63.28 416 B 1 
ATOM   3405 O OD1 . ASP   B 2 416 ? -6.483  -0.301  34.615  1.00 53.84 416 B 1 
ATOM   3406 O OD2 . ASP   B 2 416 ? -5.757  0.504   36.525  1.00 56.09 416 B 1 
ATOM   3407 N N   . SER   B 2 417 ? -7.592  4.026   32.030  1.00 77.06 417 B 1 
ATOM   3408 C CA  . SER   B 2 417 ? -8.133  5.291   31.552  1.00 76.01 417 B 1 
ATOM   3409 C C   . SER   B 2 417 ? -9.627  5.186   31.228  1.00 77.02 417 B 1 
ATOM   3410 O O   . SER   B 2 417 ? -10.142 4.138   30.830  1.00 71.46 417 B 1 
ATOM   3411 C CB  . SER   B 2 417 ? -7.336  5.797   30.347  1.00 71.00 417 B 1 
ATOM   3412 O OG  . SER   B 2 417 ? -7.597  5.023   29.196  1.00 63.65 417 B 1 
ATOM   3413 N N   . CYS   B 2 418 ? -10.318 6.324   31.303  1.00 76.61 418 B 1 
ATOM   3414 C CA  . CYS   B 2 418 ? -11.710 6.468   30.879  1.00 75.59 418 B 1 
ATOM   3415 C C   . CYS   B 2 418 ? -11.954 6.088   29.408  1.00 76.84 418 B 1 
ATOM   3416 O O   . CYS   B 2 418 ? -13.060 5.701   29.046  1.00 71.80 418 B 1 
ATOM   3417 C CB  . CYS   B 2 418 ? -12.108 7.924   31.111  1.00 72.25 418 B 1 
ATOM   3418 S SG  . CYS   B 2 418 ? -10.916 9.088   30.380  1.00 64.27 418 B 1 
ATOM   3419 N N   . TYR   B 2 419 ? -10.927 6.143   28.561  1.00 75.95 419 B 1 
ATOM   3420 C CA  . TYR   B 2 419 ? -10.991 5.685   27.175  1.00 75.53 419 B 1 
ATOM   3421 C C   . TYR   B 2 419 ? -11.173 4.165   27.073  1.00 75.59 419 B 1 
ATOM   3422 O O   . TYR   B 2 419 ? -11.819 3.660   26.150  1.00 71.95 419 B 1 
ATOM   3423 C CB  . TYR   B 2 419 ? -9.709  6.098   26.459  1.00 73.05 419 B 1 
ATOM   3424 C CG  . TYR   B 2 419 ? -9.541  7.588   26.277  1.00 72.93 419 B 1 
ATOM   3425 C CD1 . TYR   B 2 419 ? -10.243 8.253   25.254  1.00 69.08 419 B 1 
ATOM   3426 C CD2 . TYR   B 2 419 ? -8.668  8.316   27.103  1.00 70.35 419 B 1 
ATOM   3427 C CE1 . TYR   B 2 419 ? -10.062 9.625   25.041  1.00 68.36 419 B 1 
ATOM   3428 C CE2 . TYR   B 2 419 ? -8.480  9.693   26.900  1.00 68.29 419 B 1 
ATOM   3429 C CZ  . TYR   B 2 419 ? -9.175  10.342  25.861  1.00 68.82 419 B 1 
ATOM   3430 O OH  . TYR   B 2 419 ? -8.973  11.680  25.645  1.00 63.79 419 B 1 
ATOM   3431 N N   . HIS   B 2 420 ? -10.613 3.418   28.013  1.00 76.02 420 B 1 
ATOM   3432 C CA  . HIS   B 2 420 ? -10.653 1.961   28.062  1.00 75.55 420 B 1 
ATOM   3433 C C   . HIS   B 2 420 ? -11.177 1.469   29.420  1.00 77.10 420 B 1 
ATOM   3434 O O   . HIS   B 2 420 ? -10.430 0.841   30.173  1.00 74.11 420 B 1 
ATOM   3435 C CB  . HIS   B 2 420 ? -9.257  1.398   27.751  1.00 71.95 420 B 1 
ATOM   3436 C CG  . HIS   B 2 420 ? -8.757  1.694   26.370  1.00 70.34 420 B 1 
ATOM   3437 N ND1 . HIS   B 2 420 ? -7.461  2.031   26.048  1.00 62.32 420 B 1 
ATOM   3438 C CD2 . HIS   B 2 420 ? -9.450  1.653   25.190  1.00 61.71 420 B 1 
ATOM   3439 C CE1 . HIS   B 2 420 ? -7.383  2.184   24.725  1.00 62.13 420 B 1 
ATOM   3440 N NE2 . HIS   B 2 420 ? -8.571  1.961   24.162  1.00 62.69 420 B 1 
ATOM   3441 N N   . PRO   B 2 421 ? -12.464 1.673   29.714  1.00 76.96 421 B 1 
ATOM   3442 C CA  . PRO   B 2 421 ? -13.032 1.278   31.007  1.00 75.79 421 B 1 
ATOM   3443 C C   . PRO   B 2 421 ? -12.905 -0.226  31.278  1.00 77.09 421 B 1 
ATOM   3444 O O   . PRO   B 2 421 ? -12.825 -0.660  32.419  1.00 72.29 421 B 1 
ATOM   3445 C CB  . PRO   B 2 421 ? -14.495 1.725   30.952  1.00 72.16 421 B 1 
ATOM   3446 C CG  . PRO   B 2 421 ? -14.818 1.784   29.461  1.00 70.24 421 B 1 
ATOM   3447 C CD  . PRO   B 2 421 ? -13.495 2.229   28.850  1.00 72.86 421 B 1 
ATOM   3448 N N   . ASN   B 2 422 ? -12.847 -1.029  30.209  1.00 79.72 422 B 1 
ATOM   3449 C CA  . ASN   B 2 422 ? -12.544 -2.452  30.285  1.00 80.17 422 B 1 
ATOM   3450 C C   . ASN   B 2 422 ? -11.350 -2.779  29.385  1.00 81.31 422 B 1 
ATOM   3451 O O   . ASN   B 2 422 ? -11.507 -3.058  28.190  1.00 78.48 422 B 1 
ATOM   3452 C CB  . ASN   B 2 422 ? -13.817 -3.257  29.955  1.00 76.87 422 B 1 
ATOM   3453 C CG  . ASN   B 2 422 ? -14.336 -4.049  31.138  1.00 71.13 422 B 1 
ATOM   3454 O OD1 . ASN   B 2 422 ? -13.598 -4.582  31.933  1.00 63.58 422 B 1 
ATOM   3455 N ND2 . ASN   B 2 422 ? -15.634 -4.201  31.255  1.00 65.06 422 B 1 
ATOM   3456 N N   . PHE   B 2 423 ? -10.155 -2.798  29.968  1.00 81.90 423 B 1 
ATOM   3457 C CA  . PHE   B 2 423 ? -8.912  -3.042  29.235  1.00 82.98 423 B 1 
ATOM   3458 C C   . PHE   B 2 423 ? -8.915  -4.381  28.474  1.00 84.36 423 B 1 
ATOM   3459 O O   . PHE   B 2 423 ? -8.418  -4.470  27.353  1.00 83.44 423 B 1 
ATOM   3460 C CB  . PHE   B 2 423 ? -7.739  -2.969  30.215  1.00 81.12 423 B 1 
ATOM   3461 C CG  . PHE   B 2 423 ? -6.391  -2.980  29.535  1.00 81.44 423 B 1 
ATOM   3462 C CD1 . PHE   B 2 423 ? -5.558  -4.110  29.608  1.00 77.28 423 B 1 
ATOM   3463 C CD2 . PHE   B 2 423 ? -5.962  -1.846  28.820  1.00 76.30 423 B 1 
ATOM   3464 C CE1 . PHE   B 2 423 ? -4.302  -4.099  28.986  1.00 75.24 423 B 1 
ATOM   3465 C CE2 . PHE   B 2 423 ? -4.709  -1.831  28.194  1.00 73.70 423 B 1 
ATOM   3466 C CZ  . PHE   B 2 423 ? -3.875  -2.960  28.283  1.00 74.64 423 B 1 
ATOM   3467 N N   . LYS   B 2 424 ? -9.564  -5.412  29.016  1.00 83.70 424 B 1 
ATOM   3468 C CA  . LYS   B 2 424 ? -9.744  -6.702  28.324  1.00 84.81 424 B 1 
ATOM   3469 C C   . LYS   B 2 424 ? -10.512 -6.551  27.004  1.00 85.53 424 B 1 
ATOM   3470 O O   . LYS   B 2 424 ? -10.136 -7.159  26.005  1.00 84.56 424 B 1 
ATOM   3471 C CB  . LYS   B 2 424 ? -10.461 -7.713  29.237  1.00 84.89 424 B 1 
ATOM   3472 C CG  . LYS   B 2 424 ? -9.613  -8.125  30.455  1.00 77.82 424 B 1 
ATOM   3473 C CD  . LYS   B 2 424 ? -10.344 -9.186  31.298  1.00 73.58 424 B 1 
ATOM   3474 C CE  . LYS   B 2 424 ? -9.497  -9.576  32.520  1.00 64.25 424 B 1 
ATOM   3475 N NZ  . LYS   B 2 424 ? -10.188 -10.551 33.404  1.00 55.50 424 B 1 
ATOM   3476 N N   . ILE   B 2 425 ? -11.559 -5.730  26.974  1.00 85.63 425 B 1 
ATOM   3477 C CA  . ILE   B 2 425 ? -12.323 -5.453  25.747  1.00 85.36 425 B 1 
ATOM   3478 C C   . ILE   B 2 425 ? -11.459 -4.675  24.750  1.00 86.19 425 B 1 
ATOM   3479 O O   . ILE   B 2 425 ? -11.483 -4.976  23.555  1.00 85.44 425 B 1 
ATOM   3480 C CB  . ILE   B 2 425 ? -13.642 -4.714  26.063  1.00 83.34 425 B 1 
ATOM   3481 C CG1 . ILE   B 2 425 ? -14.557 -5.607  26.933  1.00 76.84 425 B 1 
ATOM   3482 C CG2 . ILE   B 2 425 ? -14.363 -4.294  24.766  1.00 74.76 425 B 1 
ATOM   3483 C CD1 . ILE   B 2 425 ? -15.855 -4.931  27.394  1.00 68.21 425 B 1 
ATOM   3484 N N   . ALA   B 2 426 ? -10.651 -3.731  25.218  1.00 85.76 426 B 1 
ATOM   3485 C CA  . ALA   B 2 426 ? -9.712  -3.001  24.369  1.00 85.57 426 B 1 
ATOM   3486 C C   . ALA   B 2 426 ? -8.679  -3.940  23.715  1.00 87.13 426 B 1 
ATOM   3487 O O   . ALA   B 2 426 ? -8.462  -3.863  22.505  1.00 86.36 426 B 1 
ATOM   3488 C CB  . ALA   B 2 426 ? -9.058  -1.896  25.201  1.00 83.55 426 B 1 
ATOM   3489 N N   . LEU   B 2 427 ? -8.126  -4.901  24.463  1.00 88.18 427 B 1 
ATOM   3490 C CA  . LEU   B 2 427 ? -7.233  -5.931  23.916  1.00 89.01 427 B 1 
ATOM   3491 C C   . LEU   B 2 427 ? -7.920  -6.792  22.848  1.00 90.15 427 B 1 
ATOM   3492 O O   . LEU   B 2 427 ? -7.331  -7.047  21.794  1.00 89.65 427 B 1 
ATOM   3493 C CB  . LEU   B 2 427 ? -6.707  -6.824  25.051  1.00 88.00 427 B 1 
ATOM   3494 C CG  . LEU   B 2 427 ? -5.641  -6.169  25.953  1.00 79.85 427 B 1 
ATOM   3495 C CD1 . LEU   B 2 427 ? -5.340  -7.105  27.123  1.00 75.46 427 B 1 
ATOM   3496 C CD2 . LEU   B 2 427 ? -4.339  -5.905  25.201  1.00 75.32 427 B 1 
ATOM   3497 N N   . VAL   B 2 428 ? -9.169  -7.203  23.071  1.00 89.98 428 B 1 
ATOM   3498 C CA  . VAL   B 2 428 ? -9.947  -7.952  22.067  1.00 90.62 428 B 1 
ATOM   3499 C C   . VAL   B 2 428 ? -10.148 -7.120  20.796  1.00 91.02 428 B 1 
ATOM   3500 O O   . VAL   B 2 428 ? -9.964  -7.637  19.692  1.00 90.48 428 B 1 
ATOM   3501 C CB  . VAL   B 2 428 ? -11.290 -8.436  22.647  1.00 90.42 428 B 1 
ATOM   3502 C CG1 . VAL   B 2 428 ? -12.200 -9.053  21.579  1.00 84.43 428 B 1 
ATOM   3503 C CG2 . VAL   B 2 428 ? -11.061 -9.513  23.710  1.00 84.37 428 B 1 
ATOM   3504 N N   . LYS   B 2 429 ? -10.455 -5.827  20.919  1.00 90.18 429 B 1 
ATOM   3505 C CA  . LYS   B 2 429 ? -10.580 -4.929  19.758  1.00 89.40 429 B 1 
ATOM   3506 C C   . LYS   B 2 429 ? -9.274  -4.833  18.963  1.00 90.29 429 B 1 
ATOM   3507 O O   . LYS   B 2 429 ? -9.308  -4.911  17.736  1.00 89.68 429 B 1 
ATOM   3508 C CB  . LYS   B 2 429 ? -11.008 -3.527  20.204  1.00 87.28 429 B 1 
ATOM   3509 C CG  . LYS   B 2 429 ? -12.462 -3.448  20.683  1.00 79.41 429 B 1 
ATOM   3510 C CD  . LYS   B 2 429 ? -12.720 -2.029  21.187  1.00 76.59 429 B 1 
ATOM   3511 C CE  . LYS   B 2 429 ? -14.153 -1.840  21.662  1.00 68.77 429 B 1 
ATOM   3512 N NZ  . LYS   B 2 429 ? -14.384 -0.435  22.076  1.00 64.29 429 B 1 
ATOM   3513 N N   . VAL   B 2 430 ? -8.129  -4.720  19.640  1.00 90.96 430 B 1 
ATOM   3514 C CA  . VAL   B 2 430 ? -6.815  -4.704  18.977  1.00 91.46 430 B 1 
ATOM   3515 C C   . VAL   B 2 430 ? -6.519  -6.035  18.294  1.00 92.59 430 B 1 
ATOM   3516 O O   . VAL   B 2 430 ? -6.048  -6.040  17.158  1.00 91.85 430 B 1 
ATOM   3517 C CB  . VAL   B 2 430 ? -5.698  -4.334  19.965  1.00 90.02 430 B 1 
ATOM   3518 C CG1 . VAL   B 2 430 ? -4.297  -4.464  19.360  1.00 83.02 430 B 1 
ATOM   3519 C CG2 . VAL   B 2 430 ? -5.869  -2.882  20.391  1.00 83.52 430 B 1 
ATOM   3520 N N   . ALA   B 2 431 ? -6.844  -7.164  18.926  1.00 92.98 431 B 1 
ATOM   3521 C CA  . ALA   B 2 431 ? -6.686  -8.478  18.309  1.00 93.71 431 B 1 
ATOM   3522 C C   . ALA   B 2 431 ? -7.538  -8.617  17.033  1.00 94.16 431 B 1 
ATOM   3523 O O   . ALA   B 2 431 ? -7.043  -9.092  16.006  1.00 93.38 431 B 1 
ATOM   3524 C CB  . ALA   B 2 431 ? -7.020  -9.554  19.349  1.00 93.39 431 B 1 
ATOM   3525 N N   . ILE   B 2 432 ? -8.784  -8.136  17.057  1.00 92.96 432 B 1 
ATOM   3526 C CA  . ILE   B 2 432 ? -9.650  -8.081  15.870  1.00 92.89 432 B 1 
ATOM   3527 C C   . ILE   B 2 432 ? -9.034  -7.174  14.797  1.00 93.11 432 B 1 
ATOM   3528 O O   . ILE   B 2 432 ? -8.955  -7.578  13.636  1.00 92.35 432 B 1 
ATOM   3529 C CB  . ILE   B 2 432 ? -11.082 -7.637  16.254  1.00 91.95 432 B 1 
ATOM   3530 C CG1 . ILE   B 2 432 ? -11.775 -8.724  17.111  1.00 87.30 432 B 1 
ATOM   3531 C CG2 . ILE   B 2 432 ? -11.929 -7.343  15.001  1.00 86.76 432 B 1 
ATOM   3532 C CD1 . ILE   B 2 432 ? -13.046 -8.238  17.822  1.00 79.13 432 B 1 
ATOM   3533 N N   . ALA   B 2 433 ? -8.548  -5.991  15.167  1.00 93.39 433 B 1 
ATOM   3534 C CA  . ALA   B 2 433 ? -7.933  -5.057  14.228  1.00 93.01 433 B 1 
ATOM   3535 C C   . ALA   B 2 433 ? -6.665  -5.638  13.572  1.00 93.41 433 B 1 
ATOM   3536 O O   . ALA   B 2 433 ? -6.485  -5.527  12.356  1.00 92.24 433 B 1 
ATOM   3537 C CB  . ALA   B 2 433 ? -7.665  -3.739  14.965  1.00 91.95 433 B 1 
ATOM   3538 N N   . LEU   B 2 434 ? -5.821  -6.341  14.326  1.00 94.26 434 B 1 
ATOM   3539 C CA  . LEU   B 2 434 ? -4.671  -7.076  13.787  1.00 94.22 434 B 1 
ATOM   3540 C C   . LEU   B 2 434 ? -5.108  -8.213  12.853  1.00 94.37 434 B 1 
ATOM   3541 O O   . LEU   B 2 434 ? -4.525  -8.398  11.782  1.00 93.32 434 B 1 
ATOM   3542 C CB  . LEU   B 2 434 ? -3.824  -7.624  14.950  1.00 93.51 434 B 1 
ATOM   3543 C CG  . LEU   B 2 434 ? -3.045  -6.556  15.744  1.00 86.32 434 B 1 
ATOM   3544 C CD1 . LEU   B 2 434 ? -2.413  -7.195  16.977  1.00 80.85 434 B 1 
ATOM   3545 C CD2 . LEU   B 2 434 ? -1.930  -5.922  14.912  1.00 81.18 434 B 1 
ATOM   3546 N N   . GLY   B 2 435 ? -6.165  -8.937  13.208  1.00 93.96 435 B 1 
ATOM   3547 C CA  . GLY   B 2 435 ? -6.770  -9.955  12.352  1.00 93.68 435 B 1 
ATOM   3548 C C   . GLY   B 2 435 ? -7.259  -9.383  11.019  1.00 93.82 435 B 1 
ATOM   3549 O O   . GLY   B 2 435 ? -6.964  -9.941  9.961   1.00 92.34 435 B 1 
ATOM   3550 N N   . VAL   B 2 436 ? -7.933  -8.237  11.047  1.00 93.62 436 B 1 
ATOM   3551 C CA  . VAL   B 2 436 ? -8.398  -7.519  9.846   1.00 93.03 436 B 1 
ATOM   3552 C C   . VAL   B 2 436 ? -7.229  -7.029  8.994   1.00 92.99 436 B 1 
ATOM   3553 O O   . VAL   B 2 436 ? -7.267  -7.181  7.770   1.00 91.50 436 B 1 
ATOM   3554 C CB  . VAL   B 2 436 ? -9.321  -6.353  10.237  1.00 91.52 436 B 1 
ATOM   3555 C CG1 . VAL   B 2 436 ? -9.678  -5.438  9.060   1.00 85.79 436 B 1 
ATOM   3556 C CG2 . VAL   B 2 436 ? -10.639 -6.905  10.782  1.00 86.95 436 B 1 
ATOM   3557 N N   . LEU   B 2 437 ? -6.169  -6.506  9.610   1.00 93.27 437 B 1 
ATOM   3558 C CA  . LEU   B 2 437 ? -4.953  -6.098  8.904   1.00 92.96 437 B 1 
ATOM   3559 C C   . LEU   B 2 437 ? -4.324  -7.283  8.160   1.00 92.94 437 B 1 
ATOM   3560 O O   . LEU   B 2 437 ? -3.996  -7.169  6.976   1.00 91.88 437 B 1 
ATOM   3561 C CB  . LEU   B 2 437 ? -3.969  -5.474  9.912   1.00 92.03 437 B 1 
ATOM   3562 C CG  . LEU   B 2 437 ? -2.616  -5.055  9.303   1.00 89.73 437 B 1 
ATOM   3563 C CD1 . LEU   B 2 437 ? -2.773  -3.929  8.282   1.00 84.01 437 B 1 
ATOM   3564 C CD2 . LEU   B 2 437 ? -1.677  -4.581  10.407  1.00 84.09 437 B 1 
ATOM   3565 N N   . CYS   B 2 438 ? -4.197  -8.434  8.825   1.00 93.73 438 B 1 
ATOM   3566 C CA  . CYS   B 2 438 ? -3.681  -9.655  8.217   1.00 93.33 438 B 1 
ATOM   3567 C C   . CYS   B 2 438 ? -4.596  -10.170 7.096   1.00 93.00 438 B 1 
ATOM   3568 O O   . CYS   B 2 438 ? -4.109  -10.483 6.008   1.00 90.88 438 B 1 
ATOM   3569 C CB  . CYS   B 2 438 ? -3.483  -10.722 9.304   1.00 92.43 438 B 1 
ATOM   3570 S SG  . CYS   B 2 438 ? -2.101  -10.259 10.391  1.00 82.40 438 B 1 
ATOM   3571 N N   . LEU   B 2 439 ? -5.902  -10.209 7.314   1.00 91.56 439 B 1 
ATOM   3572 C CA  . LEU   B 2 439 ? -6.892  -10.633 6.323   1.00 91.29 439 B 1 
ATOM   3573 C C   . LEU   B 2 439 ? -6.824  -9.758  5.066   1.00 91.16 439 B 1 
ATOM   3574 O O   . LEU   B 2 439 ? -6.681  -10.276 3.953   1.00 89.77 439 B 1 
ATOM   3575 C CB  . LEU   B 2 439 ? -8.293  -10.601 6.970   1.00 90.05 439 B 1 
ATOM   3576 C CG  . LEU   B 2 439 ? -9.450  -10.987 6.019   1.00 86.73 439 B 1 
ATOM   3577 C CD1 . LEU   B 2 439 ? -9.360  -12.443 5.582   1.00 81.92 439 B 1 
ATOM   3578 C CD2 . LEU   B 2 439 ? -10.793 -10.780 6.716   1.00 81.96 439 B 1 
ATOM   3579 N N   . CYS   B 2 440 ? -6.872  -8.446  5.236   1.00 91.73 440 B 1 
ATOM   3580 C CA  . CYS   B 2 440 ? -6.831  -7.515  4.116   1.00 91.53 440 B 1 
ATOM   3581 C C   . CYS   B 2 440 ? -5.504  -7.603  3.349   1.00 91.51 440 B 1 
ATOM   3582 O O   . CYS   B 2 440 ? -5.498  -7.726  2.124   1.00 90.08 440 B 1 
ATOM   3583 C CB  . CYS   B 2 440 ? -7.098  -6.096  4.630   1.00 90.38 440 B 1 
ATOM   3584 S SG  . CYS   B 2 440 ? -7.280  -4.987  3.202   1.00 83.77 440 B 1 
ATOM   3585 N N   . SER   B 2 441 ? -4.378  -7.621  4.051   1.00 92.05 441 B 1 
ATOM   3586 C CA  . SER   B 2 441 ? -3.050  -7.589  3.430   1.00 91.23 441 B 1 
ATOM   3587 C C   . SER   B 2 441 ? -2.660  -8.910  2.766   1.00 91.03 441 B 1 
ATOM   3588 O O   . SER   B 2 441 ? -2.021  -8.920  1.717   1.00 88.79 441 B 1 
ATOM   3589 C CB  . SER   B 2 441 ? -1.990  -7.221  4.470   1.00 90.30 441 B 1 
ATOM   3590 O OG  . SER   B 2 441 ? -2.346  -6.033  5.132   1.00 75.55 441 B 1 
ATOM   3591 N N   . TYR   B 2 442 ? -3.026  -10.045 3.375   1.00 91.52 442 B 1 
ATOM   3592 C CA  . TYR   B 2 442 ? -2.618  -11.370 2.908   1.00 90.97 442 B 1 
ATOM   3593 C C   . TYR   B 2 442 ? -3.649  -12.046 1.994   1.00 90.39 442 B 1 
ATOM   3594 O O   . TYR   B 2 442 ? -3.277  -12.895 1.178   1.00 88.29 442 B 1 
ATOM   3595 C CB  . TYR   B 2 442 ? -2.302  -12.248 4.125   1.00 89.93 442 B 1 
ATOM   3596 C CG  . TYR   B 2 442 ? -1.699  -13.592 3.780   1.00 89.71 442 B 1 
ATOM   3597 C CD1 . TYR   B 2 442 ? -2.467  -14.771 3.868   1.00 86.65 442 B 1 
ATOM   3598 C CD2 . TYR   B 2 442 ? -0.356  -13.675 3.353   1.00 86.47 442 B 1 
ATOM   3599 C CE1 . TYR   B 2 442 ? -1.903  -16.012 3.542   1.00 85.36 442 B 1 
ATOM   3600 C CE2 . TYR   B 2 442 ? 0.216   -14.913 3.024   1.00 84.98 442 B 1 
ATOM   3601 C CZ  . TYR   B 2 442 ? -0.562  -16.081 3.122   1.00 86.62 442 B 1 
ATOM   3602 O OH  . TYR   B 2 442 ? -0.003  -17.298 2.797   1.00 83.60 442 B 1 
ATOM   3603 N N   . ILE   B 2 443 ? -4.934  -11.711 2.116   1.00 90.30 443 B 1 
ATOM   3604 C CA  . ILE   B 2 443 ? -6.005  -12.363 1.355   1.00 89.73 443 B 1 
ATOM   3605 C C   . ILE   B 2 443 ? -6.672  -11.383 0.393   1.00 89.86 443 B 1 
ATOM   3606 O O   . ILE   B 2 443 ? -6.655  -11.617 -0.814  1.00 88.37 443 B 1 
ATOM   3607 C CB  . ILE   B 2 443 ? -7.007  -13.085 2.297   1.00 88.31 443 B 1 
ATOM   3608 C CG1 . ILE   B 2 443 ? -6.259  -14.167 3.119   1.00 82.44 443 B 1 
ATOM   3609 C CG2 . ILE   B 2 443 ? -8.171  -13.679 1.492   1.00 80.66 443 B 1 
ATOM   3610 C CD1 . ILE   B 2 443 ? -7.130  -14.988 4.075   1.00 73.05 443 B 1 
ATOM   3611 N N   . THR   B 2 444 ? -7.226  -10.284 0.901   1.00 90.63 444 B 1 
ATOM   3612 C CA  . THR   B 2 444 ? -8.105  -9.405  0.126   1.00 90.26 444 B 1 
ATOM   3613 C C   . THR   B 2 444 ? -7.346  -8.593  -0.925  1.00 90.30 444 B 1 
ATOM   3614 O O   . THR   B 2 444 ? -7.760  -8.576  -2.083  1.00 88.56 444 B 1 
ATOM   3615 C CB  . THR   B 2 444 ? -8.905  -8.476  1.052   1.00 89.25 444 B 1 
ATOM   3616 O OG1 . THR   B 2 444 ? -9.407  -9.202  2.149   1.00 78.91 444 B 1 
ATOM   3617 C CG2 . THR   B 2 444 ? -10.100 -7.855  0.347   1.00 78.77 444 B 1 
ATOM   3618 N N   . LEU   B 2 445 ? -6.209  -7.980  -0.580  1.00 90.13 445 B 1 
ATOM   3619 C CA  . LEU   B 2 445 ? -5.389  -7.237  -1.551  1.00 89.91 445 B 1 
ATOM   3620 C C   . LEU   B 2 445 ? -4.834  -8.128  -2.683  1.00 89.84 445 B 1 
ATOM   3621 O O   . LEU   B 2 445 ? -4.996  -7.760  -3.850  1.00 88.78 445 B 1 
ATOM   3622 C CB  . LEU   B 2 445 ? -4.249  -6.469  -0.848  1.00 89.03 445 B 1 
ATOM   3623 C CG  . LEU   B 2 445 ? -4.643  -5.116  -0.236  1.00 83.55 445 B 1 
ATOM   3624 C CD1 . LEU   B 2 445 ? -3.495  -4.591  0.623   1.00 79.53 445 B 1 
ATOM   3625 C CD2 . LEU   B 2 445 ? -4.919  -4.071  -1.326  1.00 79.88 445 B 1 
ATOM   3626 N N   . PRO   B 2 446 ? -4.227  -9.305  -2.416  1.00 90.57 446 B 1 
ATOM   3627 C CA  . PRO   B 2 446 ? -3.816  -10.214 -3.489  1.00 90.05 446 B 1 
ATOM   3628 C C   . PRO   B 2 446 ? -4.982  -10.709 -4.350  1.00 89.76 446 B 1 
ATOM   3629 O O   . PRO   B 2 446 ? -4.833  -10.828 -5.564  1.00 87.88 446 B 1 
ATOM   3630 C CB  . PRO   B 2 446 ? -3.112  -11.377 -2.786  1.00 88.73 446 B 1 
ATOM   3631 C CG  . PRO   B 2 446 ? -2.599  -10.747 -1.499  1.00 87.09 446 B 1 
ATOM   3632 C CD  . PRO   B 2 446 ? -3.714  -9.776  -1.145  1.00 89.83 446 B 1 
ATOM   3633 N N   . LEU   B 2 447 ? -6.134  -10.968 -3.753  1.00 89.11 447 B 1 
ATOM   3634 C CA  . LEU   B 2 447 ? -7.336  -11.357 -4.486  1.00 88.30 447 B 1 
ATOM   3635 C C   . LEU   B 2 447 ? -7.834  -10.220 -5.385  1.00 88.15 447 B 1 
ATOM   3636 O O   . LEU   B 2 447 ? -8.148  -10.461 -6.548  1.00 86.81 447 B 1 
ATOM   3637 C CB  . LEU   B 2 447 ? -8.406  -11.813 -3.479  1.00 86.91 447 B 1 
ATOM   3638 C CG  . LEU   B 2 447 ? -9.732  -12.255 -4.130  1.00 83.04 447 B 1 
ATOM   3639 C CD1 . LEU   B 2 447 ? -9.549  -13.458 -5.048  1.00 78.41 447 B 1 
ATOM   3640 C CD2 . LEU   B 2 447 ? -10.729 -12.631 -3.033  1.00 78.61 447 B 1 
ATOM   3641 N N   . TYR   B 2 448 ? -7.848  -8.991  -4.885  1.00 89.29 448 B 1 
ATOM   3642 C CA  . TYR   B 2 448 ? -8.161  -7.804  -5.681  1.00 89.07 448 B 1 
ATOM   3643 C C   . TYR   B 2 448 ? -7.218  -7.664  -6.880  1.00 88.71 448 B 1 
ATOM   3644 O O   . TYR   B 2 448 ? -7.685  -7.518  -8.010  1.00 87.48 448 B 1 
ATOM   3645 C CB  . TYR   B 2 448 ? -8.106  -6.556  -4.790  1.00 88.51 448 B 1 
ATOM   3646 C CG  . TYR   B 2 448 ? -8.197  -5.260  -5.567  1.00 88.21 448 B 1 
ATOM   3647 C CD1 . TYR   B 2 448 ? -7.026  -4.571  -5.944  1.00 85.98 448 B 1 
ATOM   3648 C CD2 . TYR   B 2 448 ? -9.454  -4.762  -5.965  1.00 86.21 448 B 1 
ATOM   3649 C CE1 . TYR   B 2 448 ? -7.106  -3.405  -6.715  1.00 85.44 448 B 1 
ATOM   3650 C CE2 . TYR   B 2 448 ? -9.546  -3.596  -6.740  1.00 84.62 448 B 1 
ATOM   3651 C CZ  . TYR   B 2 448 ? -8.365  -2.924  -7.119  1.00 84.72 448 B 1 
ATOM   3652 O OH  . TYR   B 2 448 ? -8.446  -1.794  -7.897  1.00 82.42 448 B 1 
ATOM   3653 N N   . ALA   B 2 449 ? -5.902  -7.799  -6.651  1.00 89.46 449 B 1 
ATOM   3654 C CA  . ALA   B 2 449 ? -4.911  -7.734  -7.721  1.00 88.44 449 B 1 
ATOM   3655 C C   . ALA   B 2 449 ? -5.106  -8.836  -8.774  1.00 87.46 449 B 1 
ATOM   3656 O O   . ALA   B 2 449 ? -4.869  -8.593  -9.953  1.00 84.84 449 B 1 
ATOM   3657 C CB  . ALA   B 2 449 ? -3.511  -7.807  -7.101  1.00 88.02 449 B 1 
ATOM   3658 N N   . LEU   B 2 450 ? -5.548  -10.027 -8.385  1.00 87.01 450 B 1 
ATOM   3659 C CA  . LEU   B 2 450 ? -5.850  -11.123 -9.307  1.00 85.68 450 B 1 
ATOM   3660 C C   . LEU   B 2 450 ? -7.137  -10.861 -10.101 1.00 84.69 450 B 1 
ATOM   3661 O O   . LEU   B 2 450 ? -7.126  -10.910 -11.329 1.00 82.05 450 B 1 
ATOM   3662 C CB  . LEU   B 2 450 ? -5.919  -12.437 -8.503  1.00 84.22 450 B 1 
ATOM   3663 C CG  . LEU   B 2 450 ? -6.231  -13.687 -9.352  1.00 80.62 450 B 1 
ATOM   3664 C CD1 . LEU   B 2 450 ? -5.120  -13.995 -10.352 1.00 76.77 450 B 1 
ATOM   3665 C CD2 . LEU   B 2 450 ? -6.385  -14.901 -8.439  1.00 76.29 450 B 1 
ATOM   3666 N N   . VAL   B 2 451 ? -8.232  -10.567 -9.416  1.00 85.78 451 B 1 
ATOM   3667 C CA  . VAL   B 2 451 ? -9.565  -10.430 -10.022 1.00 84.36 451 B 1 
ATOM   3668 C C   . VAL   B 2 451 ? -9.648  -9.220  -10.953 1.00 82.91 451 B 1 
ATOM   3669 O O   . VAL   B 2 451 ? -10.248 -9.307  -12.024 1.00 78.72 451 B 1 
ATOM   3670 C CB  . VAL   B 2 451 ? -10.638 -10.370 -8.915  1.00 83.29 451 B 1 
ATOM   3671 C CG1 . VAL   B 2 451 ? -12.026 -10.018 -9.445  1.00 77.26 451 B 1 
ATOM   3672 C CG2 . VAL   B 2 451 ? -10.763 -11.731 -8.219  1.00 78.34 451 B 1 
ATOM   3673 N N   . THR   B 2 452 ? -9.007  -8.106  -10.593 1.00 84.28 452 B 1 
ATOM   3674 C CA  . THR   B 2 452 ? -9.016  -6.880  -11.409 1.00 82.42 452 B 1 
ATOM   3675 C C   . THR   B 2 452 ? -8.303  -7.023  -12.749 1.00 80.67 452 B 1 
ATOM   3676 O O   . THR   B 2 452 ? -8.575  -6.234  -13.652 1.00 76.77 452 B 1 
ATOM   3677 C CB  . THR   B 2 452 ? -8.407  -5.688  -10.670 1.00 81.21 452 B 1 
ATOM   3678 O OG1 . THR   B 2 452 ? -7.147  -6.012  -10.145 1.00 71.52 452 B 1 
ATOM   3679 C CG2 . THR   B 2 452 ? -9.320  -5.226  -9.537  1.00 70.52 452 B 1 
ATOM   3680 N N   . GLN   B 2 453 ? -7.449  -8.036  -12.936 1.00 79.11 453 B 1 
ATOM   3681 C CA  . GLN   B 2 453 ? -6.819  -8.298  -14.236 1.00 76.29 453 B 1 
ATOM   3682 C C   . GLN   B 2 453 ? -7.826  -8.711  -15.308 1.00 74.87 453 B 1 
ATOM   3683 O O   . GLN   B 2 453 ? -7.570  -8.507  -16.494 1.00 71.41 453 B 1 
ATOM   3684 C CB  . GLN   B 2 453 ? -5.750  -9.392  -14.116 1.00 75.10 453 B 1 
ATOM   3685 C CG  . GLN   B 2 453 ? -4.678  -9.114  -13.072 1.00 72.00 453 B 1 
ATOM   3686 C CD  . GLN   B 2 453 ? -4.103  -7.703  -13.166 1.00 70.41 453 B 1 
ATOM   3687 O OE1 . GLN   B 2 453 ? -3.768  -7.195  -14.224 1.00 65.13 453 B 1 
ATOM   3688 N NE2 . GLN   B 2 453 ? -3.983  -7.017  -12.045 1.00 63.66 453 B 1 
ATOM   3689 N N   . MET   B 2 454 ? -8.961  -9.257  -14.899 1.00 75.71 454 B 1 
ATOM   3690 C CA  . MET   B 2 454 ? -10.041 -9.633  -15.808 1.00 73.09 454 B 1 
ATOM   3691 C C   . MET   B 2 454 ? -10.985 -8.466  -16.121 1.00 71.98 454 B 1 
ATOM   3692 O O   . MET   B 2 454 ? -11.923 -8.643  -16.890 1.00 65.61 454 B 1 
ATOM   3693 C CB  . MET   B 2 454 ? -10.807 -10.833 -15.231 1.00 70.00 454 B 1 
ATOM   3694 C CG  . MET   B 2 454 ? -9.915  -12.064 -14.998 1.00 64.92 454 B 1 
ATOM   3695 S SD  . MET   B 2 454 ? -8.918  -12.600 -16.417 1.00 60.17 454 B 1 
ATOM   3696 C CE  . MET   B 2 454 ? -10.206 -12.945 -17.620 1.00 54.47 454 B 1 
ATOM   3697 N N   . GLY   B 2 455 ? -10.757 -7.284  -15.547 1.00 69.80 455 B 1 
ATOM   3698 C CA  . GLY   B 2 455 ? -11.493 -6.074  -15.893 1.00 68.36 455 B 1 
ATOM   3699 C C   . GLY   B 2 455 ? -11.110 -5.524  -17.276 1.00 69.09 455 B 1 
ATOM   3700 O O   . GLY   B 2 455 ? -10.077 -5.878  -17.844 1.00 64.80 455 B 1 
ATOM   3701 N N   . SER   B 2 456 ? -11.913 -4.600  -17.803 1.00 65.58 456 B 1 
ATOM   3702 C CA  . SER   B 2 456 ? -11.661 -3.972  -19.111 1.00 63.55 456 B 1 
ATOM   3703 C C   . SER   B 2 456 ? -10.346 -3.188  -19.156 1.00 64.16 456 B 1 
ATOM   3704 O O   . SER   B 2 456 ? -9.667  -3.116  -20.183 1.00 59.09 456 B 1 
ATOM   3705 C CB  . SER   B 2 456 ? -12.828 -3.039  -19.457 1.00 57.71 456 B 1 
ATOM   3706 O OG  . SER   B 2 456 ? -12.766 -1.832  -18.718 1.00 52.34 456 B 1 
ATOM   3707 N N   . ARG   B 2 457 ? -9.960  -2.584  -18.030 1.00 62.30 457 B 1 
ATOM   3708 C CA  . ARG   B 2 457 ? -8.795  -1.703  -17.910 1.00 60.90 457 B 1 
ATOM   3709 C C   . ARG   B 2 457 ? -7.551  -2.469  -17.471 1.00 61.63 457 B 1 
ATOM   3710 O O   . ARG   B 2 457 ? -7.142  -2.423  -16.312 1.00 56.61 457 B 1 
ATOM   3711 C CB  . ARG   B 2 457 ? -9.101  -0.518  -16.989 1.00 54.66 457 B 1 
ATOM   3712 C CG  . ARG   B 2 457 ? -10.194 0.390   -17.568 1.00 48.17 457 B 1 
ATOM   3713 C CD  . ARG   B 2 457 ? -10.357 1.622   -16.676 1.00 44.60 457 B 1 
ATOM   3714 N NE  . ARG   B 2 457 ? -11.446 2.487   -17.157 1.00 38.67 457 B 1 
ATOM   3715 C CZ  . ARG   B 2 457 ? -11.768 3.679   -16.671 1.00 34.09 457 B 1 
ATOM   3716 N NH1 . ARG   B 2 457 ? -11.103 4.218   -15.689 1.00 32.17 457 B 1 
ATOM   3717 N NH2 . ARG   B 2 457 ? -12.776 4.335   -17.171 1.00 29.84 457 B 1 
ATOM   3718 N N   . MET   B 2 458 ? -6.884  -3.104  -18.430 1.00 64.15 458 B 1 
ATOM   3719 C CA  . MET   B 2 458 ? -5.569  -3.698  -18.200 1.00 62.82 458 B 1 
ATOM   3720 C C   . MET   B 2 458 ? -4.523  -2.622  -17.879 1.00 65.01 458 B 1 
ATOM   3721 O O   . MET   B 2 458 ? -4.341  -1.664  -18.637 1.00 59.99 458 B 1 
ATOM   3722 C CB  . MET   B 2 458 ? -5.174  -4.504  -19.440 1.00 56.81 458 B 1 
ATOM   3723 C CG  . MET   B 2 458 ? -3.882  -5.280  -19.223 1.00 51.14 458 B 1 
ATOM   3724 S SD  . MET   B 2 458 ? -3.406  -6.271  -20.668 1.00 47.61 458 B 1 
ATOM   3725 C CE  . MET   B 2 458 ? -2.972  -4.978  -21.846 1.00 44.44 458 B 1 
ATOM   3726 N N   . LYS   B 2 459 ? -3.759  -2.821  -16.796 1.00 63.99 459 B 1 
ATOM   3727 C CA  . LYS   B 2 459 ? -2.631  -1.957  -16.405 1.00 63.78 459 B 1 
ATOM   3728 C C   . LYS   B 2 459 ? -1.455  -2.137  -17.375 1.00 64.77 459 B 1 
ATOM   3729 O O   . LYS   B 2 459 ? -0.569  -2.951  -17.154 1.00 62.19 459 B 1 
ATOM   3730 C CB  . LYS   B 2 459 ? -2.203  -2.240  -14.957 1.00 59.44 459 B 1 
ATOM   3731 C CG  . LYS   B 2 459 ? -3.220  -1.792  -13.892 1.00 57.52 459 B 1 
ATOM   3732 C CD  . LYS   B 2 459 ? -2.603  -1.972  -12.495 1.00 56.53 459 B 1 
ATOM   3733 C CE  . LYS   B 2 459 ? -3.504  -1.470  -11.369 1.00 50.77 459 B 1 
ATOM   3734 N NZ  . LYS   B 2 459 ? -2.800  -1.526  -10.070 1.00 48.40 459 B 1 
ATOM   3735 N N   . LYS   B 2 460 ? -1.424  -1.363  -18.450 1.00 61.41 460 B 1 
ATOM   3736 C CA  . LYS   B 2 460 ? -0.364  -1.425  -19.473 1.00 59.69 460 B 1 
ATOM   3737 C C   . LYS   B 2 460 ? 1.019   -1.058  -18.934 1.00 61.67 460 B 1 
ATOM   3738 O O   . LYS   B 2 460 ? 2.001   -1.600  -19.423 1.00 57.78 460 B 1 
ATOM   3739 C CB  . LYS   B 2 460 ? -0.694  -0.502  -20.652 1.00 54.39 460 B 1 
ATOM   3740 C CG  . LYS   B 2 460 ? -1.925  -0.940  -21.454 1.00 48.48 460 B 1 
ATOM   3741 C CD  . LYS   B 2 460 ? -2.159  0.061   -22.592 1.00 43.55 460 B 1 
ATOM   3742 C CE  . LYS   B 2 460 ? -3.462  -0.218  -23.339 1.00 37.09 460 B 1 
ATOM   3743 N NZ  . LYS   B 2 460 ? -3.809  0.906   -24.244 1.00 31.74 460 B 1 
ATOM   3744 N N   . SER   B 2 461 ? 1.094   -0.159  -17.949 1.00 60.12 461 B 1 
ATOM   3745 C CA  . SER   B 2 461 ? 2.339   0.306   -17.326 1.00 57.64 461 B 1 
ATOM   3746 C C   . SER   B 2 461 ? 3.098   -0.794  -16.577 1.00 59.95 461 B 1 
ATOM   3747 O O   . SER   B 2 461 ? 4.301   -0.685  -16.378 1.00 56.39 461 B 1 
ATOM   3748 C CB  . SER   B 2 461 ? 2.007   1.424   -16.329 1.00 51.85 461 B 1 
ATOM   3749 O OG  . SER   B 2 461 ? 0.945   1.020   -15.483 1.00 47.30 461 B 1 
ATOM   3750 N N   . VAL   B 2 462 ? 2.411   -1.849  -16.184 1.00 63.13 462 B 1 
ATOM   3751 C CA  . VAL   B 2 462 ? 2.967   -2.923  -15.350 1.00 61.74 462 B 1 
ATOM   3752 C C   . VAL   B 2 462 ? 3.635   -4.031  -16.180 1.00 63.89 462 B 1 
ATOM   3753 O O   . VAL   B 2 462 ? 4.359   -4.867  -15.632 1.00 59.43 462 B 1 
ATOM   3754 C CB  . VAL   B 2 462 ? 1.853   -3.468  -14.433 1.00 56.18 462 B 1 
ATOM   3755 C CG1 . VAL   B 2 462 ? 2.341   -4.546  -13.481 1.00 51.95 462 B 1 
ATOM   3756 C CG2 . VAL   B 2 462 ? 1.243   -2.354  -13.570 1.00 54.26 462 B 1 
ATOM   3757 N N   . PHE   B 2 463 ? 3.431   -4.053  -17.495 1.00 66.36 463 B 1 
ATOM   3758 C CA  . PHE   B 2 463 ? 4.106   -5.015  -18.358 1.00 65.87 463 B 1 
ATOM   3759 C C   . PHE   B 2 463 ? 5.605   -4.728  -18.441 1.00 67.51 463 B 1 
ATOM   3760 O O   . PHE   B 2 463 ? 6.023   -3.583  -18.604 1.00 63.97 463 B 1 
ATOM   3761 C CB  . PHE   B 2 463 ? 3.494   -5.035  -19.759 1.00 60.72 463 B 1 
ATOM   3762 C CG  . PHE   B 2 463 ? 2.155   -5.731  -19.807 1.00 58.82 463 B 1 
ATOM   3763 C CD1 . PHE   B 2 463 ? 2.092   -7.137  -19.819 1.00 55.23 463 B 1 
ATOM   3764 C CD2 . PHE   B 2 463 ? 0.970   -4.987  -19.813 1.00 55.65 463 B 1 
ATOM   3765 C CE1 . PHE   B 2 463 ? 0.855   -7.792  -19.822 1.00 51.21 463 B 1 
ATOM   3766 C CE2 . PHE   B 2 463 ? -0.274  -5.643  -19.815 1.00 51.53 463 B 1 
ATOM   3767 C CZ  . PHE   B 2 463 ? -0.328  -7.046  -19.811 1.00 52.09 463 B 1 
ATOM   3768 N N   . ASP   B 2 464 ? 6.405   -5.797  -18.422 1.00 62.86 464 B 1 
ATOM   3769 C CA  . ASP   B 2 464 ? 7.807   -5.705  -18.834 1.00 63.17 464 B 1 
ATOM   3770 C C   . ASP   B 2 464 ? 7.915   -5.104  -20.235 1.00 66.13 464 B 1 
ATOM   3771 O O   . ASP   B 2 464 ? 7.081   -5.372  -21.104 1.00 62.58 464 B 1 
ATOM   3772 C CB  . ASP   B 2 464 ? 8.474   -7.097  -18.853 1.00 57.68 464 B 1 
ATOM   3773 C CG  . ASP   B 2 464 ? 9.133   -7.461  -17.533 1.00 53.41 464 B 1 
ATOM   3774 O OD1 . ASP   B 2 464 ? 9.617   -6.552  -16.834 1.00 48.63 464 B 1 
ATOM   3775 O OD2 . ASP   B 2 464 ? 9.110   -8.654  -17.145 1.00 48.99 464 B 1 
ATOM   3776 N N   . GLU   B 2 465 ? 9.005   -4.389  -20.503 1.00 59.03 465 B 1 
ATOM   3777 C CA  . GLU   B 2 465 ? 9.270   -3.842  -21.832 1.00 59.14 465 B 1 
ATOM   3778 C C   . GLU   B 2 465 ? 9.184   -4.895  -22.941 1.00 60.78 465 B 1 
ATOM   3779 O O   . GLU   B 2 465 ? 8.614   -4.635  -24.002 1.00 58.42 465 B 1 
ATOM   3780 C CB  . GLU   B 2 465 ? 10.673  -3.246  -21.902 1.00 55.85 465 B 1 
ATOM   3781 C CG  . GLU   B 2 465 ? 10.827  -1.917  -21.167 1.00 49.09 465 B 1 
ATOM   3782 C CD  . GLU   B 2 465 ? 12.080  -1.193  -21.654 1.00 44.32 465 B 1 
ATOM   3783 O OE1 . GLU   B 2 465 ? 12.066  0.053   -21.603 1.00 38.94 465 B 1 
ATOM   3784 O OE2 . GLU   B 2 465 ? 12.981  -1.879  -22.188 1.00 41.50 465 B 1 
ATOM   3785 N N   . GLN   B 2 466 ? 9.721   -6.097  -22.698 1.00 60.62 466 B 1 
ATOM   3786 C CA  . GLN   B 2 466 ? 9.660   -7.203  -23.658 1.00 60.36 466 B 1 
ATOM   3787 C C   . GLN   B 2 466 ? 8.211   -7.611  -23.941 1.00 62.38 466 B 1 
ATOM   3788 O O   . GLN   B 2 466 ? 7.802   -7.697  -25.105 1.00 61.05 466 B 1 
ATOM   3789 C CB  . GLN   B 2 466 ? 10.453  -8.403  -23.123 1.00 57.61 466 B 1 
ATOM   3790 C CG  . GLN   B 2 466 ? 11.974  -8.160  -23.137 1.00 50.83 466 B 1 
ATOM   3791 C CD  . GLN   B 2 466 ? 12.749  -9.394  -22.670 1.00 45.71 466 B 1 
ATOM   3792 O OE1 . GLN   B 2 466 ? 12.195  -10.340 -22.138 1.00 42.41 466 B 1 
ATOM   3793 N NE2 . GLN   B 2 466 ? 14.051  -9.428  -22.842 1.00 40.83 466 B 1 
ATOM   3794 N N   . THR   B 2 467 ? 7.405   -7.773  -22.899 1.00 66.07 467 B 1 
ATOM   3795 C CA  . THR   B 2 467 ? 5.987   -8.120  -23.035 1.00 66.03 467 B 1 
ATOM   3796 C C   . THR   B 2 467 ? 5.206   -6.980  -23.692 1.00 67.39 467 B 1 
ATOM   3797 O O   . THR   B 2 467 ? 4.371   -7.225  -24.559 1.00 65.67 467 B 1 
ATOM   3798 C CB  . THR   B 2 467 ? 5.366   -8.472  -21.675 1.00 63.24 467 B 1 
ATOM   3799 O OG1 . THR   B 2 467 ? 6.203   -9.343  -20.948 1.00 57.30 467 B 1 
ATOM   3800 C CG2 . THR   B 2 467 ? 4.027   -9.190  -21.840 1.00 57.01 467 B 1 
ATOM   3801 N N   . SER   B 2 468 ? 5.517   -5.730  -23.361 1.00 68.62 468 B 1 
ATOM   3802 C CA  . SER   B 2 468 ? 4.922   -4.543  -23.987 1.00 68.83 468 B 1 
ATOM   3803 C C   . SER   B 2 468 ? 5.233   -4.469  -25.489 1.00 70.42 468 B 1 
ATOM   3804 O O   . SER   B 2 468 ? 4.330   -4.235  -26.303 1.00 70.43 468 B 1 
ATOM   3805 C CB  . SER   B 2 468 ? 5.421   -3.284  -23.271 1.00 66.09 468 B 1 
ATOM   3806 O OG  . SER   B 2 468 ? 4.722   -2.143  -23.733 1.00 59.37 468 B 1 
ATOM   3807 N N   . LYS   B 2 469 ? 6.488   -4.740  -25.883 1.00 67.22 469 B 1 
ATOM   3808 C CA  . LYS   B 2 469 ? 6.898   -4.842  -27.295 1.00 67.95 469 B 1 
ATOM   3809 C C   . LYS   B 2 469 ? 6.158   -5.983  -28.010 1.00 67.95 469 B 1 
ATOM   3810 O O   . LYS   B 2 469 ? 5.624   -5.761  -29.100 1.00 67.93 469 B 1 
ATOM   3811 C CB  . LYS   B 2 469 ? 8.428   -5.004  -27.402 1.00 67.20 469 B 1 
ATOM   3812 C CG  . LYS   B 2 469 ? 9.184   -3.678  -27.174 1.00 62.11 469 B 1 
ATOM   3813 C CD  . LYS   B 2 469 ? 10.711  -3.876  -27.159 1.00 58.81 469 B 1 
ATOM   3814 C CE  . LYS   B 2 469 ? 11.433  -2.546  -26.860 1.00 50.79 469 B 1 
ATOM   3815 N NZ  . LYS   B 2 469 ? 12.888  -2.699  -26.571 1.00 45.39 469 B 1 
ATOM   3816 N N   . ALA   B 2 470 ? 6.058   -7.164  -27.399 1.00 69.63 470 B 1 
ATOM   3817 C CA  . ALA   B 2 470 ? 5.318   -8.304  -27.946 1.00 68.03 470 B 1 
ATOM   3818 C C   . ALA   B 2 470 ? 3.822   -7.984  -28.135 1.00 68.66 470 B 1 
ATOM   3819 O O   . ALA   B 2 470 ? 3.270   -8.212  -29.214 1.00 67.94 470 B 1 
ATOM   3820 C CB  . ALA   B 2 470 ? 5.538   -9.517  -27.034 1.00 65.16 470 B 1 
ATOM   3821 N N   . LEU   B 2 471 ? 3.193   -7.352  -27.144 1.00 70.02 471 B 1 
ATOM   3822 C CA  . LEU   B 2 471 ? 1.797   -6.895  -27.206 1.00 68.84 471 B 1 
ATOM   3823 C C   . LEU   B 2 471 ? 1.563   -5.878  -28.328 1.00 69.74 471 B 1 
ATOM   3824 O O   . LEU   B 2 471 ? 0.568   -5.971  -29.051 1.00 69.58 471 B 1 
ATOM   3825 C CB  . LEU   B 2 471 ? 1.406   -6.278  -25.848 1.00 66.09 471 B 1 
ATOM   3826 C CG  . LEU   B 2 471 ? 0.303   -7.075  -25.122 1.00 61.05 471 B 1 
ATOM   3827 C CD1 . LEU   B 2 471 ? 0.681   -7.309  -23.664 1.00 57.91 471 B 1 
ATOM   3828 C CD2 . LEU   B 2 471 ? -1.018  -6.314  -25.167 1.00 58.46 471 B 1 
ATOM   3829 N N   . LYS   B 2 472 ? 2.470   -4.909  -28.493 1.00 69.24 472 B 1 
ATOM   3830 C CA  . LYS   B 2 472 ? 2.405   -3.947  -29.604 1.00 70.41 472 B 1 
ATOM   3831 C C   . LYS   B 2 472 ? 2.512   -4.658  -30.956 1.00 71.23 472 B 1 
ATOM   3832 O O   . LYS   B 2 472 ? 1.678   -4.405  -31.827 1.00 72.30 472 B 1 
ATOM   3833 C CB  . LYS   B 2 472 ? 3.484   -2.860  -29.464 1.00 68.90 472 B 1 
ATOM   3834 C CG  . LYS   B 2 472 ? 3.102   -1.754  -28.460 1.00 62.40 472 B 1 
ATOM   3835 C CD  . LYS   B 2 472 ? 4.208   -0.686  -28.396 1.00 59.10 472 B 1 
ATOM   3836 C CE  . LYS   B 2 472 ? 3.859   0.451   -27.422 1.00 50.87 472 B 1 
ATOM   3837 N NZ  . LYS   B 2 472 ? 4.935   1.481   -27.352 1.00 45.44 472 B 1 
ATOM   3838 N N   . LYS   B 2 473 ? 3.477   -5.583  -31.111 1.00 72.18 473 B 1 
ATOM   3839 C CA  . LYS   B 2 473 ? 3.659   -6.373  -32.340 1.00 72.29 473 B 1 
ATOM   3840 C C   . LYS   B 2 473 ? 2.405   -7.188  -32.673 1.00 72.45 473 B 1 
ATOM   3841 O O   . LYS   B 2 473 ? 1.908   -7.122  -33.795 1.00 71.60 473 B 1 
ATOM   3842 C CB  . LYS   B 2 473 ? 4.899   -7.285  -32.220 1.00 70.49 473 B 1 
ATOM   3843 C CG  . LYS   B 2 473 ? 5.961   -6.976  -33.289 1.00 63.36 473 B 1 
ATOM   3844 C CD  . LYS   B 2 473 ? 7.175   -7.908  -33.176 1.00 59.85 473 B 1 
ATOM   3845 C CE  . LYS   B 2 473 ? 8.237   -7.595  -34.241 1.00 51.56 473 B 1 
ATOM   3846 N NZ  . LYS   B 2 473 ? 9.416   -8.495  -34.173 1.00 46.02 473 B 1 
ATOM   3847 N N   . TRP   B 2 474 ? 1.848   -7.891  -31.694 1.00 73.48 474 B 1 
ATOM   3848 C CA  . TRP   B 2 474 ? 0.629   -8.687  -31.868 1.00 71.07 474 B 1 
ATOM   3849 C C   . TRP   B 2 474 ? -0.583  -7.822  -32.242 1.00 71.00 474 B 1 
ATOM   3850 O O   . TRP   B 2 474 ? -1.274  -8.120  -33.216 1.00 69.34 474 B 1 
ATOM   3851 C CB  . TRP   B 2 474 ? 0.357   -9.495  -30.604 1.00 68.24 474 B 1 
ATOM   3852 C CG  . TRP   B 2 474 ? -0.852  -10.377 -30.713 1.00 63.69 474 B 1 
ATOM   3853 C CD1 . TRP   B 2 474 ? -0.942  -11.484 -31.497 1.00 58.38 474 B 1 
ATOM   3854 C CD2 . TRP   B 2 474 ? -2.145  -10.245 -30.043 1.00 63.57 474 B 1 
ATOM   3855 N NE1 . TRP   B 2 474 ? -2.200  -12.059 -31.340 1.00 55.70 474 B 1 
ATOM   3856 C CE2 . TRP   B 2 474 ? -2.963  -11.338 -30.450 1.00 59.83 474 B 1 
ATOM   3857 C CE3 . TRP   B 2 474 ? -2.684  -9.326  -29.111 1.00 56.29 474 B 1 
ATOM   3858 C CZ2 . TRP   B 2 474 ? -4.274  -11.528 -29.948 1.00 57.08 474 B 1 
ATOM   3859 C CZ3 . TRP   B 2 474 ? -3.990  -9.512  -28.616 1.00 52.44 474 B 1 
ATOM   3860 C CH2 . TRP   B 2 474 ? -4.770  -10.606 -29.026 1.00 52.96 474 B 1 
ATOM   3861 N N   . ARG   B 2 475 ? -0.802  -6.690  -31.552 1.00 71.40 475 B 1 
ATOM   3862 C CA  . ARG   B 2 475 ? -1.895  -5.760  -31.903 1.00 70.66 475 B 1 
ATOM   3863 C C   . ARG   B 2 475 ? -1.749  -5.194  -33.318 1.00 70.66 475 B 1 
ATOM   3864 O O   . ARG   B 2 475 ? -2.755  -5.054  -34.011 1.00 70.81 475 B 1 
ATOM   3865 C CB  . ARG   B 2 475 ? -1.982  -4.611  -30.888 1.00 67.59 475 B 1 
ATOM   3866 C CG  . ARG   B 2 475 ? -2.650  -5.064  -29.581 1.00 62.16 475 B 1 
ATOM   3867 C CD  . ARG   B 2 475 ? -2.761  -3.876  -28.626 1.00 61.11 475 B 1 
ATOM   3868 N NE  . ARG   B 2 475 ? -3.403  -4.266  -27.360 1.00 54.53 475 B 1 
ATOM   3869 C CZ  . ARG   B 2 475 ? -3.893  -3.466  -26.430 1.00 49.85 475 B 1 
ATOM   3870 N NH1 . ARG   B 2 475 ? -3.839  -2.167  -26.551 1.00 46.31 475 B 1 
ATOM   3871 N NH2 . ARG   B 2 475 ? -4.445  -3.964  -25.357 1.00 43.98 475 B 1 
ATOM   3872 N N   . MET   B 2 476 ? -0.528  -4.893  -33.757 1.00 73.96 476 B 1 
ATOM   3873 C CA  . MET   B 2 476 ? -0.282  -4.470  -35.137 1.00 74.24 476 B 1 
ATOM   3874 C C   . MET   B 2 476 ? -0.575  -5.595  -36.135 1.00 73.26 476 B 1 
ATOM   3875 O O   . MET   B 2 476 ? -1.225  -5.341  -37.148 1.00 73.44 476 B 1 
ATOM   3876 C CB  . MET   B 2 476 ? 1.159   -3.978  -35.312 1.00 72.74 476 B 1 
ATOM   3877 C CG  . MET   B 2 476 ? 1.398   -2.602  -34.676 1.00 67.05 476 B 1 
ATOM   3878 S SD  . MET   B 2 476 ? 3.017   -1.933  -35.148 1.00 61.46 476 B 1 
ATOM   3879 C CE  . MET   B 2 476 ? 3.133   -0.518  -34.034 1.00 51.57 476 B 1 
ATOM   3880 N N   . ALA   B 2 477 ? -0.165  -6.836  -35.842 1.00 78.00 477 B 1 
ATOM   3881 C CA  . ALA   B 2 477 ? -0.450  -7.992  -36.692 1.00 77.46 477 B 1 
ATOM   3882 C C   . ALA   B 2 477 ? -1.964  -8.262  -36.815 1.00 77.29 477 B 1 
ATOM   3883 O O   . ALA   B 2 477 ? -2.471  -8.463  -37.923 1.00 75.71 477 B 1 
ATOM   3884 C CB  . ALA   B 2 477 ? 0.303   -9.208  -36.140 1.00 75.28 477 B 1 
ATOM   3885 N N   . VAL   B 2 478 ? -2.705  -8.180  -35.701 1.00 77.08 478 B 1 
ATOM   3886 C CA  . VAL   B 2 478 ? -4.172  -8.328  -35.700 1.00 75.66 478 B 1 
ATOM   3887 C C   . VAL   B 2 478 ? -4.849  -7.193  -36.479 1.00 75.20 478 B 1 
ATOM   3888 O O   . VAL   B 2 478 ? -5.748  -7.459  -37.283 1.00 73.90 478 B 1 
ATOM   3889 C CB  . VAL   B 2 478 ? -4.719  -8.429  -34.264 1.00 72.56 478 B 1 
ATOM   3890 C CG1 . VAL   B 2 478 ? -6.255  -8.455  -34.225 1.00 66.75 478 B 1 
ATOM   3891 C CG2 . VAL   B 2 478 ? -4.237  -9.719  -33.587 1.00 68.15 478 B 1 
ATOM   3892 N N   . LYS   B 2 479 ? -4.401  -5.944  -36.309 1.00 71.49 479 B 1 
ATOM   3893 C CA  . LYS   B 2 479 ? -4.904  -4.817  -37.116 1.00 72.91 479 B 1 
ATOM   3894 C C   . LYS   B 2 479 ? -4.634  -5.021  -38.609 1.00 71.49 479 B 1 
ATOM   3895 O O   . LYS   B 2 479 ? -5.559  -4.841  -39.396 1.00 72.30 479 B 1 
ATOM   3896 C CB  . LYS   B 2 479 ? -4.325  -3.469  -36.652 1.00 71.88 479 B 1 
ATOM   3897 C CG  . LYS   B 2 479 ? -5.156  -2.812  -35.531 1.00 64.94 479 B 1 
ATOM   3898 C CD  . LYS   B 2 479 ? -4.659  -1.382  -35.266 1.00 62.78 479 B 1 
ATOM   3899 C CE  . LYS   B 2 479 ? -5.559  -0.636  -34.267 1.00 53.80 479 B 1 
ATOM   3900 N NZ  . LYS   B 2 479 ? -5.191  0.803   -34.143 1.00 48.89 479 B 1 
ATOM   3901 N N   . LYS   B 2 480 ? -3.424  -5.449  -38.996 1.00 74.38 480 B 1 
ATOM   3902 C CA  . LYS   B 2 480 ? -3.105  -5.762  -40.401 1.00 75.19 480 B 1 
ATOM   3903 C C   . LYS   B 2 480 ? -4.012  -6.870  -40.948 1.00 74.59 480 B 1 
ATOM   3904 O O   . LYS   B 2 480 ? -4.607  -6.678  -42.004 1.00 73.70 480 B 1 
ATOM   3905 C CB  . LYS   B 2 480 ? -1.619  -6.118  -40.588 1.00 73.96 480 B 1 
ATOM   3906 C CG  . LYS   B 2 480 ? -0.725  -4.872  -40.740 1.00 65.76 480 B 1 
ATOM   3907 C CD  . LYS   B 2 480 ? 0.714   -5.261  -41.129 1.00 62.22 480 B 1 
ATOM   3908 C CE  . LYS   B 2 480 ? 1.574   -4.017  -41.412 1.00 54.05 480 B 1 
ATOM   3909 N NZ  . LYS   B 2 480 ? 2.929   -4.350  -41.937 1.00 47.38 480 B 1 
ATOM   3910 N N   . LYS   B 2 481 ? -4.202  -7.974  -40.222 1.00 69.61 481 B 1 
ATOM   3911 C CA  . LYS   B 2 481 ? -5.113  -9.052  -40.659 1.00 70.13 481 B 1 
ATOM   3912 C C   . LYS   B 2 481 ? -6.564  -8.574  -40.817 1.00 69.29 481 B 1 
ATOM   3913 O O   . LYS   B 2 481 ? -7.217  -8.961  -41.786 1.00 69.21 481 B 1 
ATOM   3914 C CB  . LYS   B 2 481 ? -5.046  -10.269 -39.713 1.00 68.84 481 B 1 
ATOM   3915 C CG  . LYS   B 2 481 ? -3.898  -11.232 -40.072 1.00 62.82 481 B 1 
ATOM   3916 C CD  . LYS   B 2 481 ? -3.978  -12.542 -39.263 1.00 58.34 481 B 1 
ATOM   3917 C CE  . LYS   B 2 481 ? -2.908  -13.543 -39.727 1.00 51.78 481 B 1 
ATOM   3918 N NZ  . LYS   B 2 481 ? -2.983  -14.862 -39.034 1.00 45.81 481 B 1 
ATOM   3919 N N   . LYS   B 2 482 ? -7.068  -7.734  -39.912 1.00 65.78 482 B 1 
ATOM   3920 C CA  . LYS   B 2 482 ? -8.409  -7.141  -40.061 1.00 66.25 482 B 1 
ATOM   3921 C C   . LYS   B 2 482 ? -8.487  -6.198  -41.269 1.00 64.19 482 B 1 
ATOM   3922 O O   . LYS   B 2 482 ? -9.474  -6.254  -41.996 1.00 61.97 482 B 1 
ATOM   3923 C CB  . LYS   B 2 482 ? -8.863  -6.425  -38.777 1.00 64.56 482 B 1 
ATOM   3924 C CG  . LYS   B 2 482 ? -9.416  -7.407  -37.725 1.00 60.08 482 B 1 
ATOM   3925 C CD  . LYS   B 2 482 ? -10.104 -6.664  -36.568 1.00 55.92 482 B 1 
ATOM   3926 C CE  . LYS   B 2 482 ? -10.768 -7.660  -35.601 1.00 48.70 482 B 1 
ATOM   3927 N NZ  . LYS   B 2 482 ? -11.609 -7.004  -34.560 1.00 44.36 482 B 1 
ATOM   3928 N N   . GLY   B 2 483 ? -7.460  -5.391  -41.488 1.00 65.59 483 B 1 
ATOM   3929 C CA  . GLY   B 2 483 ? -7.363  -4.510  -42.654 1.00 65.07 483 B 1 
ATOM   3930 C C   . GLY   B 2 483 ? -7.416  -5.295  -43.964 1.00 64.89 483 B 1 
ATOM   3931 O O   . GLY   B 2 483 ? -8.273  -5.021  -44.797 1.00 62.54 483 B 1 
ATOM   3932 N N   . VAL   B 2 484 ? -6.595  -6.344  -44.097 1.00 64.16 484 B 1 
ATOM   3933 C CA  . VAL   B 2 484 ? -6.584  -7.210  -45.292 1.00 64.06 484 B 1 
ATOM   3934 C C   . VAL   B 2 484 ? -7.959  -7.850  -45.522 1.00 61.64 484 B 1 
ATOM   3935 O O   . VAL   B 2 484 ? -8.504  -7.726  -46.619 1.00 58.41 484 B 1 
ATOM   3936 C CB  . VAL   B 2 484 ? -5.467  -8.265  -45.215 1.00 61.75 484 B 1 
ATOM   3937 C CG1 . VAL   B 2 484 ? -5.494  -9.220  -46.414 1.00 56.47 484 B 1 
ATOM   3938 C CG2 . VAL   B 2 484 ? -4.083  -7.600  -45.208 1.00 59.29 484 B 1 
ATOM   3939 N N   . LYS   B 2 485 ? -8.587  -8.445  -44.505 1.00 54.63 485 B 1 
ATOM   3940 C CA  . LYS   B 2 485 ? -9.940  -9.020  -44.654 1.00 55.35 485 B 1 
ATOM   3941 C C   . LYS   B 2 485 ? -10.996 -7.989  -45.087 1.00 51.27 485 B 1 
ATOM   3942 O O   . LYS   B 2 485 ? -11.914 -8.352  -45.819 1.00 50.34 485 B 1 
ATOM   3943 C CB  . LYS   B 2 485 ? -10.401 -9.738  -43.369 1.00 54.93 485 B 1 
ATOM   3944 C CG  . LYS   B 2 485 ? -10.104 -11.249 -43.416 1.00 51.29 485 B 1 
ATOM   3945 C CD  . LYS   B 2 485 ? -10.764 -12.002 -42.249 1.00 47.78 485 B 1 
ATOM   3946 C CE  . LYS   B 2 485 ? -10.561 -13.517 -42.411 1.00 41.53 485 B 1 
ATOM   3947 N NZ  . LYS   B 2 485 ? -11.259 -14.332 -41.377 1.00 37.80 485 B 1 
ATOM   3948 N N   . ALA   B 2 486 ? -10.890 -6.748  -44.651 1.00 57.50 486 B 1 
ATOM   3949 C CA  . ALA   B 2 486 ? -11.806 -5.691  -45.075 1.00 56.98 486 B 1 
ATOM   3950 C C   . ALA   B 2 486 ? -11.611 -5.334  -46.560 1.00 54.25 486 B 1 
ATOM   3951 O O   . ALA   B 2 486 ? -12.596 -5.155  -47.278 1.00 53.06 486 B 1 
ATOM   3952 C CB  . ALA   B 2 486 ? -11.622 -4.473  -44.164 1.00 56.20 486 B 1 
ATOM   3953 N N   . THR   B 2 487 ? -10.355 -5.299  -47.028 1.00 54.71 487 B 1 
ATOM   3954 C CA  . THR   B 2 487 ? -10.037 -5.031  -48.440 1.00 56.33 487 B 1 
ATOM   3955 C C   . THR   B 2 487 ? -10.496 -6.174  -49.342 1.00 54.36 487 B 1 
ATOM   3956 O O   . THR   B 2 487 ? -11.139 -5.918  -50.361 1.00 52.06 487 B 1 
ATOM   3957 C CB  . THR   B 2 487 ? -8.537  -4.764  -48.650 1.00 54.70 487 B 1 
ATOM   3958 O OG1 . THR   B 2 487 ? -7.961  -4.111  -47.545 1.00 50.54 487 B 1 
ATOM   3959 C CG2 . THR   B 2 487 ? -8.300  -3.850  -49.851 1.00 50.65 487 B 1 
ATOM   3960 N N   . THR   B 2 488 ? -10.265 -7.437  -48.962 1.00 52.19 488 B 1 
ATOM   3961 C CA  . THR   B 2 488 ? -10.709 -8.595  -49.765 1.00 52.20 488 B 1 
ATOM   3962 C C   . THR   B 2 488 ? -12.230 -8.661  -49.896 1.00 49.22 488 B 1 
ATOM   3963 O O   . THR   B 2 488 ? -12.740 -9.001  -50.961 1.00 48.19 488 B 1 
ATOM   3964 C CB  . THR   B 2 488 ? -10.205 -9.938  -49.202 1.00 51.80 488 B 1 
ATOM   3965 O OG1 . THR   B 2 488 ? -8.939  -9.824  -48.604 1.00 48.14 488 B 1 
ATOM   3966 C CG2 . THR   B 2 488 ? -10.059 -10.997 -50.300 1.00 48.88 488 B 1 
ATOM   3967 N N   . LYS   B 2 489 ? -12.968 -8.290  -48.846 1.00 46.75 489 B 1 
ATOM   3968 C CA  . LYS   B 2 489 ? -14.439 -8.260  -48.905 1.00 47.41 489 B 1 
ATOM   3969 C C   . LYS   B 2 489 ? -14.983 -7.163  -49.835 1.00 43.24 489 B 1 
ATOM   3970 O O   . LYS   B 2 489 ? -16.073 -7.340  -50.367 1.00 43.23 489 B 1 
ATOM   3971 C CB  . LYS   B 2 489 ? -15.051 -8.155  -47.497 1.00 47.67 489 B 1 
ATOM   3972 C CG  . LYS   B 2 489 ? -16.056 -9.287  -47.250 1.00 45.83 489 B 1 
ATOM   3973 C CD  . LYS   B 2 489 ? -16.800 -9.128  -45.923 1.00 44.21 489 B 1 
ATOM   3974 C CE  . LYS   B 2 489 ? -17.769 -10.306 -45.743 1.00 38.60 489 B 1 
ATOM   3975 N NZ  . LYS   B 2 489 ? -18.707 -10.130 -44.605 1.00 35.65 489 B 1 
ATOM   3976 N N   . ARG   B 2 490 ? -14.258 -6.057  -50.020 1.00 46.87 490 B 1 
ATOM   3977 C CA  . ARG   B 2 490 ? -14.655 -5.007  -50.977 1.00 48.51 490 B 1 
ATOM   3978 C C   . ARG   B 2 490 ? -14.436 -5.441  -52.424 1.00 45.01 490 B 1 
ATOM   3979 O O   . ARG   B 2 490 ? -15.328 -5.234  -53.233 1.00 45.60 490 B 1 
ATOM   3980 C CB  . ARG   B 2 490 ? -13.949 -3.672  -50.679 1.00 47.98 490 B 1 
ATOM   3981 C CG  . ARG   B 2 490 ? -14.903 -2.678  -50.009 1.00 44.62 490 B 1 
ATOM   3982 C CD  . ARG   B 2 490 ? -14.226 -1.309  -49.838 1.00 43.82 490 B 1 
ATOM   3983 N NE  . ARG   B 2 490 ? -15.153 -0.304  -49.286 1.00 39.60 490 B 1 
ATOM   3984 C CZ  . ARG   B 2 490 ? -14.870 0.965   -49.016 1.00 35.01 490 B 1 
ATOM   3985 N NH1 . ARG   B 2 490 ? -13.677 1.452   -49.198 1.00 33.22 490 B 1 
ATOM   3986 N NH2 . ARG   B 2 490 ? -15.793 1.773   -48.564 1.00 33.30 490 B 1 
ATOM   3987 N N   . LEU   B 2 491 ? -13.307 -6.077  -52.727 1.00 46.06 491 B 1 
ATOM   3988 C CA  . LEU   B 2 491 ? -12.994 -6.525  -54.094 1.00 44.90 491 B 1 
ATOM   3989 C C   . LEU   B 2 491 ? -13.957 -7.601  -54.623 1.00 41.66 491 B 1 
ATOM   3990 O O   . LEU   B 2 491 ? -14.260 -7.610  -55.811 1.00 39.46 491 B 1 
ATOM   3991 C CB  . LEU   B 2 491 ? -11.536 -7.018  -54.125 1.00 43.14 491 B 1 
ATOM   3992 C CG  . LEU   B 2 491 ? -10.537 -5.874  -54.396 1.00 40.46 491 B 1 
ATOM   3993 C CD1 . LEU   B 2 491 ? -9.161  -6.208  -53.821 1.00 39.16 491 B 1 
ATOM   3994 C CD2 . LEU   B 2 491 ? -10.395 -5.623  -55.895 1.00 43.86 491 B 1 
ATOM   3995 N N   . GLY   B 2 492 ? -14.458 -8.475  -53.758 1.00 43.29 492 B 1 
ATOM   3996 C CA  . GLY   B 2 492 ? -15.405 -9.513  -54.189 1.00 42.74 492 B 1 
ATOM   3997 C C   . GLY   B 2 492 ? -16.841 -9.026  -54.441 1.00 41.09 492 B 1 
ATOM   3998 O O   . GLY   B 2 492 ? -17.664 -9.820  -54.878 1.00 40.26 492 B 1 
ATOM   3999 N N   . GLY   B 2 493 ? -17.149 -7.779  -54.115 1.00 40.31 493 B 1 
ATOM   4000 C CA  . GLY   B 2 493 ? -18.529 -7.286  -54.134 1.00 40.81 493 B 1 
ATOM   4001 C C   . GLY   B 2 493 ? -19.071 -6.906  -55.510 1.00 38.88 493 B 1 
ATOM   4002 O O   . GLY   B 2 493 ? -20.276 -7.026  -55.725 1.00 36.26 493 B 1 
ATOM   4003 N N   . ASP   B 2 494 ? -18.212 -6.480  -56.434 1.00 40.42 494 B 1 
ATOM   4004 C CA  . ASP   B 2 494 ? -18.659 -5.907  -57.719 1.00 42.84 494 B 1 
ATOM   4005 C C   . ASP   B 2 494 ? -19.255 -6.927  -58.703 1.00 39.08 494 B 1 
ATOM   4006 O O   . ASP   B 2 494 ? -19.940 -6.547  -59.651 1.00 36.47 494 B 1 
ATOM   4007 C CB  . ASP   B 2 494 ? -17.492 -5.155  -58.384 1.00 40.74 494 B 1 
ATOM   4008 C CG  . ASP   B 2 494 ? -17.230 -3.765  -57.800 1.00 37.62 494 B 1 
ATOM   4009 O OD1 . ASP   B 2 494 ? -18.110 -3.239  -57.083 1.00 36.45 494 B 1 
ATOM   4010 O OD2 . ASP   B 2 494 ? -16.124 -3.249  -58.056 1.00 36.59 494 B 1 
ATOM   4011 N N   . GLY   B 2 495 ? -19.003 -8.219  -58.499 1.00 33.82 495 B 1 
ATOM   4012 C CA  . GLY   B 2 495 ? -19.428 -9.247  -59.454 1.00 35.56 495 B 1 
ATOM   4013 C C   . GLY   B 2 495 ? -20.926 -9.547  -59.496 1.00 34.00 495 B 1 
ATOM   4014 O O   . GLY   B 2 495 ? -21.368 -10.219 -60.424 1.00 32.02 495 B 1 
ATOM   4015 N N   . SER   B 2 496 ? -21.711 -9.112  -58.510 1.00 30.15 496 B 1 
ATOM   4016 C CA  . SER   B 2 496 ? -23.142 -9.415  -58.523 1.00 32.18 496 B 1 
ATOM   4017 C C   . SER   B 2 496 ? -23.855 -8.506  -59.522 1.00 29.82 496 B 1 
ATOM   4018 O O   . SER   B 2 496 ? -24.356 -7.441  -59.162 1.00 29.07 496 B 1 
ATOM   4019 C CB  . SER   B 2 496 ? -23.765 -9.364  -57.119 1.00 31.18 496 B 1 
ATOM   4020 O OG  . SER   B 2 496 ? -23.720 -8.080  -56.557 1.00 29.47 496 B 1 
ATOM   4021 N N   . ALA   B 2 497 ? -23.895 -8.960  -60.770 1.00 31.96 497 B 1 
ATOM   4022 C CA  . ALA   B 2 497 ? -24.764 -8.410  -61.799 1.00 34.88 497 B 1 
ATOM   4023 C C   . ALA   B 2 497 ? -26.211 -8.532  -61.308 1.00 32.64 497 B 1 
ATOM   4024 O O   . ALA   B 2 497 ? -26.838 -9.583  -61.435 1.00 31.70 497 B 1 
ATOM   4025 C CB  . ALA   B 2 497 ? -24.517 -9.165  -63.109 1.00 33.96 497 B 1 
ATOM   4026 N N   . SER   B 2 498 ? -26.708 -7.480  -60.685 1.00 29.85 498 B 1 
ATOM   4027 C CA  . SER   B 2 498 ? -28.098 -7.434  -60.233 1.00 30.51 498 B 1 
ATOM   4028 C C   . SER   B 2 498 ? -28.986 -7.616  -61.463 1.00 27.94 498 B 1 
ATOM   4029 O O   . SER   B 2 498 ? -28.820 -6.867  -62.431 1.00 27.40 498 B 1 
ATOM   4030 C CB  . SER   B 2 498 ? -28.409 -6.106  -59.542 1.00 30.18 498 B 1 
ATOM   4031 O OG  . SER   B 2 498 ? -27.656 -6.010  -58.349 1.00 27.91 498 B 1 
ATOM   4032 N N   . PRO   B 2 499 ? -29.872 -8.613  -61.472 1.00 30.81 499 B 1 
ATOM   4033 C CA  . PRO   B 2 499 ? -30.664 -8.904  -62.654 1.00 33.26 499 B 1 
ATOM   4034 C C   . PRO   B 2 499 ? -31.569 -7.719  -62.996 1.00 31.57 499 B 1 
ATOM   4035 O O   . PRO   B 2 499 ? -31.937 -6.904  -62.142 1.00 29.88 499 B 1 
ATOM   4036 C CB  . PRO   B 2 499 ? -31.422 -10.197 -62.335 1.00 30.99 499 B 1 
ATOM   4037 C CG  . PRO   B 2 499 ? -31.505 -10.189 -60.812 1.00 31.84 499 B 1 
ATOM   4038 C CD  . PRO   B 2 499 ? -30.209 -9.510  -60.390 1.00 38.24 499 B 1 
ATOM   4039 N N   . THR   B 2 500 ? -31.948 -7.661  -64.261 1.00 30.98 500 B 1 
ATOM   4040 C CA  . THR   B 2 500 ? -32.811 -6.655  -64.903 1.00 33.42 500 B 1 
ATOM   4041 C C   . THR   B 2 500 ? -34.248 -6.653  -64.356 1.00 31.22 500 B 1 
ATOM   4042 O O   . THR   B 2 500 ? -35.195 -6.973  -65.071 1.00 28.94 500 B 1 
ATOM   4043 C CB  . THR   B 2 500 ? -32.834 -6.897  -66.425 1.00 31.21 500 B 1 
ATOM   4044 O OG1 . THR   B 2 500 ? -32.479 -8.234  -66.735 1.00 29.02 500 B 1 
ATOM   4045 C CG2 . THR   B 2 500 ? -31.842 -6.015  -67.166 1.00 30.39 500 B 1 
ATOM   4046 N N   . ALA   B 2 501 ? -34.411 -6.331  -63.074 1.00 30.93 501 B 1 
ATOM   4047 C CA  . ALA   B 2 501 ? -35.744 -6.230  -62.492 1.00 32.33 501 B 1 
ATOM   4048 C C   . ALA   B 2 501 ? -36.549 -5.153  -63.238 1.00 30.08 501 B 1 
ATOM   4049 O O   . ALA   B 2 501 ? -36.076 -4.040  -63.473 1.00 29.52 501 B 1 
ATOM   4050 C CB  . ALA   B 2 501 ? -35.640 -5.973  -60.988 1.00 32.23 501 B 1 
ATOM   4051 N N   . SER   B 2 502 ? -37.750 -5.535  -63.649 1.00 28.84 502 B 1 
ATOM   4052 C CA  . SER   B 2 502 ? -38.562 -4.789  -64.606 1.00 29.57 502 B 1 
ATOM   4053 C C   . SER   B 2 502 ? -39.016 -3.423  -64.088 1.00 27.23 502 B 1 
ATOM   4054 O O   . SER   B 2 502 ? -39.332 -3.215  -62.924 1.00 27.06 502 B 1 
ATOM   4055 C CB  . SER   B 2 502 ? -39.755 -5.644  -65.046 1.00 29.45 502 B 1 
ATOM   4056 O OG  . SER   B 2 502 ? -40.472 -6.115  -63.928 1.00 29.06 502 B 1 
ATOM   4057 N N   . THR   B 2 503 ? -39.083 -2.492  -65.016 1.00 32.77 503 B 1 
ATOM   4058 C CA  . THR   B 2 503 ? -39.403 -1.065  -64.859 1.00 35.45 503 B 1 
ATOM   4059 C C   . THR   B 2 503 ? -40.887 -0.777  -64.601 1.00 33.19 503 B 1 
ATOM   4060 O O   . THR   B 2 503 ? -41.485 0.024   -65.317 1.00 31.35 503 B 1 
ATOM   4061 C CB  . THR   B 2 503 ? -38.946 -0.294  -66.110 1.00 32.97 503 B 1 
ATOM   4062 O OG1 . THR   B 2 503 ? -39.043 -1.097  -67.266 1.00 30.90 503 B 1 
ATOM   4063 C CG2 . THR   B 2 503 ? -37.503 0.168   -66.018 1.00 33.28 503 B 1 
ATOM   4064 N N   . VAL   B 2 504 ? -41.516 -1.424  -63.629 1.00 31.85 504 B 1 
ATOM   4065 C CA  . VAL   B 2 504 ? -42.934 -1.127  -63.362 1.00 34.74 504 B 1 
ATOM   4066 C C   . VAL   B 2 504 ? -43.066 0.328   -62.917 1.00 32.12 504 B 1 
ATOM   4067 O O   . VAL   B 2 504 ? -42.660 0.726   -61.826 1.00 30.30 504 B 1 
ATOM   4068 C CB  . VAL   B 2 504 ? -43.601 -2.115  -62.391 1.00 33.53 504 B 1 
ATOM   4069 C CG1 . VAL   B 2 504 ? -45.085 -1.774  -62.210 1.00 30.75 504 B 1 
ATOM   4070 C CG2 . VAL   B 2 504 ? -43.523 -3.543  -62.937 1.00 35.73 504 B 1 
ATOM   4071 N N   . ARG   B 2 505 ? -43.609 1.110   -63.821 1.00 29.78 505 B 1 
ATOM   4072 C CA  . ARG   B 2 505 ? -43.566 2.575   -63.894 1.00 31.01 505 B 1 
ATOM   4073 C C   . ARG   B 2 505 ? -44.699 3.226   -63.091 1.00 28.55 505 B 1 
ATOM   4074 O O   . ARG   B 2 505 ? -45.288 4.180   -63.582 1.00 28.22 505 B 1 
ATOM   4075 C CB  . ARG   B 2 505 ? -43.585 2.946   -65.388 1.00 30.69 505 B 1 
ATOM   4076 C CG  . ARG   B 2 505 ? -42.848 4.236   -65.759 1.00 29.24 505 B 1 
ATOM   4077 C CD  . ARG   B 2 505 ? -43.033 4.508   -67.256 1.00 29.66 505 B 1 
ATOM   4078 N NE  . ARG   B 2 505 ? -42.078 5.501   -67.773 1.00 27.11 505 B 1 
ATOM   4079 C CZ  . ARG   B 2 505 ? -42.058 6.004   -68.999 1.00 26.27 505 B 1 
ATOM   4080 N NH1 . ARG   B 2 505 ? -42.958 5.697   -69.882 1.00 24.50 505 B 1 
ATOM   4081 N NH2 . ARG   B 2 505 ? -41.122 6.837   -69.362 1.00 23.82 505 B 1 
ATOM   4082 N N   . SER   B 2 506 ? -45.081 2.692   -61.938 1.00 29.85 506 B 1 
ATOM   4083 C CA  . SER   B 2 506 ? -46.288 3.173   -61.251 1.00 31.11 506 B 1 
ATOM   4084 C C   . SER   B 2 506 ? -46.164 4.656   -60.895 1.00 28.86 506 B 1 
ATOM   4085 O O   . SER   B 2 506 ? -45.189 5.107   -60.302 1.00 28.05 506 B 1 
ATOM   4086 C CB  . SER   B 2 506 ? -46.655 2.302   -60.044 1.00 30.07 506 B 1 
ATOM   4087 O OG  . SER   B 2 506 ? -45.632 2.292   -59.087 1.00 28.77 506 B 1 
ATOM   4088 N N   . THR   B 2 507 ? -47.165 5.403   -61.324 1.00 32.04 507 B 1 
ATOM   4089 C CA  . THR   B 2 507 ? -47.110 6.851   -61.592 1.00 34.68 507 B 1 
ATOM   4090 C C   . THR   B 2 507 ? -47.375 7.768   -60.401 1.00 32.27 507 B 1 
ATOM   4091 O O   . THR   B 2 507 ? -47.536 8.962   -60.622 1.00 30.01 507 B 1 
ATOM   4092 C CB  . THR   B 2 507 ? -48.154 7.184   -62.672 1.00 32.34 507 B 1 
ATOM   4093 O OG1 . THR   B 2 507 ? -49.318 6.406   -62.485 1.00 30.83 507 B 1 
ATOM   4094 C CG2 . THR   B 2 507 ? -47.652 6.894   -64.083 1.00 33.42 507 B 1 
ATOM   4095 N N   . SER   B 2 508 ? -47.534 7.235   -59.195 1.00 27.28 508 B 1 
ATOM   4096 C CA  . SER   B 2 508 ? -48.346 7.904   -58.171 1.00 27.98 508 B 1 
ATOM   4097 C C   . SER   B 2 508 ? -47.890 9.335   -57.853 1.00 26.15 508 B 1 
ATOM   4098 O O   . SER   B 2 508 ? -46.713 9.645   -57.706 1.00 25.39 508 B 1 
ATOM   4099 C CB  . SER   B 2 508 ? -48.492 7.047   -56.906 1.00 27.27 508 B 1 
ATOM   4100 O OG  . SER   B 2 508 ? -47.235 6.751   -56.343 1.00 27.13 508 B 1 
ATOM   4101 N N   . SER   B 2 509 ? -48.893 10.194  -57.750 1.00 31.92 509 B 1 
ATOM   4102 C CA  . SER   B 2 509 ? -48.842 11.661  -57.837 1.00 33.69 509 B 1 
ATOM   4103 C C   . SER   B 2 509 ? -48.370 12.373  -56.559 1.00 31.44 509 B 1 
ATOM   4104 O O   . SER   B 2 509 ? -49.126 13.142  -55.972 1.00 31.54 509 B 1 
ATOM   4105 C CB  . SER   B 2 509 ? -50.244 12.135  -58.224 1.00 33.01 509 B 1 
ATOM   4106 O OG  . SER   B 2 509 ? -51.188 11.738  -57.250 1.00 32.09 509 B 1 
ATOM   4107 N N   . VAL   B 2 510 ? -47.149 12.108  -56.077 1.00 31.93 510 B 1 
ATOM   4108 C CA  . VAL   B 2 510 ? -46.703 12.673  -54.793 1.00 34.33 510 B 1 
ATOM   4109 C C   . VAL   B 2 510 ? -46.798 14.207  -54.801 1.00 31.60 510 B 1 
ATOM   4110 O O   . VAL   B 2 510 ? -46.326 14.886  -55.713 1.00 30.50 510 B 1 
ATOM   4111 C CB  . VAL   B 2 510 ? -45.312 12.170  -54.372 1.00 33.75 510 B 1 
ATOM   4112 C CG1 . VAL   B 2 510 ? -44.909 12.734  -53.002 1.00 31.25 510 B 1 
ATOM   4113 C CG2 . VAL   B 2 510 ? -45.302 10.638  -54.250 1.00 36.74 510 B 1 
ATOM   4114 N N   . ARG   B 2 511 ? -47.462 14.722  -53.779 1.00 30.35 511 B 1 
ATOM   4115 C CA  . ARG   B 2 511 ? -47.990 16.087  -53.682 1.00 31.52 511 B 1 
ATOM   4116 C C   . ARG   B 2 511 ? -46.888 17.155  -53.655 1.00 28.38 511 B 1 
ATOM   4117 O O   . ARG   B 2 511 ? -45.893 17.035  -52.950 1.00 28.02 511 B 1 
ATOM   4118 C CB  . ARG   B 2 511 ? -48.897 16.177  -52.434 1.00 31.47 511 B 1 
ATOM   4119 C CG  . ARG   B 2 511 ? -50.343 16.617  -52.728 1.00 30.18 511 B 1 
ATOM   4120 C CD  . ARG   B 2 511 ? -51.182 16.582  -51.444 1.00 30.62 511 B 1 
ATOM   4121 N NE  . ARG   B 2 511 ? -52.588 16.971  -51.680 1.00 28.28 511 B 1 
ATOM   4122 C CZ  . ARG   B 2 511 ? -53.571 16.964  -50.783 1.00 27.11 511 B 1 
ATOM   4123 N NH1 . ARG   B 2 511 ? -53.377 16.596  -49.547 1.00 24.70 511 B 1 
ATOM   4124 N NH2 . ARG   B 2 511 ? -54.778 17.335  -51.118 1.00 24.32 511 B 1 
ATOM   4125 N N   . SER   B 2 512 ? -47.170 18.236  -54.364 1.00 27.91 512 B 1 
ATOM   4126 C CA  . SER   B 2 512 ? -46.349 19.451  -54.555 1.00 29.19 512 B 1 
ATOM   4127 C C   . SER   B 2 512 ? -46.263 20.343  -53.300 1.00 27.31 512 B 1 
ATOM   4128 O O   . SER   B 2 512 ? -46.782 21.453  -53.299 1.00 27.64 512 B 1 
ATOM   4129 C CB  . SER   B 2 512 ? -46.967 20.219  -55.729 1.00 29.01 512 B 1 
ATOM   4130 O OG  . SER   B 2 512 ? -46.453 21.519  -55.876 1.00 27.76 512 B 1 
ATOM   4131 N N   . LEU   B 2 513 ? -45.671 19.874  -52.206 1.00 30.93 513 B 1 
ATOM   4132 C CA  . LEU   B 2 513 ? -45.602 20.705  -50.997 1.00 31.65 513 B 1 
ATOM   4133 C C   . LEU   B 2 513 ? -44.820 22.002  -51.257 1.00 28.77 513 B 1 
ATOM   4134 O O   . LEU   B 2 513 ? -43.689 21.993  -51.747 1.00 28.55 513 B 1 
ATOM   4135 C CB  . LEU   B 2 513 ? -45.080 19.891  -49.796 1.00 31.97 513 B 1 
ATOM   4136 C CG  . LEU   B 2 513 ? -46.230 19.271  -48.976 1.00 30.74 513 B 1 
ATOM   4137 C CD1 . LEU   B 2 513 ? -45.714 18.142  -48.085 1.00 33.16 513 B 1 
ATOM   4138 C CD2 . LEU   B 2 513 ? -46.910 20.316  -48.072 1.00 36.78 513 B 1 
ATOM   4139 N N   . GLN   B 2 514 ? -45.474 23.109  -50.961 1.00 28.99 514 B 1 
ATOM   4140 C CA  . GLN   B 2 514 ? -45.072 24.455  -51.347 1.00 30.35 514 B 1 
ATOM   4141 C C   . GLN   B 2 514 ? -43.793 24.926  -50.648 1.00 27.41 514 B 1 
ATOM   4142 O O   . GLN   B 2 514 ? -43.538 24.688  -49.471 1.00 28.83 514 B 1 
ATOM   4143 C CB  . GLN   B 2 514 ? -46.216 25.443  -51.082 1.00 32.89 514 B 1 
ATOM   4144 C CG  . GLN   B 2 514 ? -47.309 25.413  -52.162 1.00 32.87 514 B 1 
ATOM   4145 C CD  . GLN   B 2 514 ? -48.463 26.375  -51.848 1.00 32.51 514 B 1 
ATOM   4146 O OE1 . GLN   B 2 514 ? -48.745 26.694  -50.714 1.00 31.48 514 B 1 
ATOM   4147 N NE2 . GLN   B 2 514 ? -49.181 26.857  -52.842 1.00 32.36 514 B 1 
ATOM   4148 N N   . ARG   B 2 515 ? -43.025 25.665  -51.434 1.00 33.24 515 B 1 
ATOM   4149 C CA  . ARG   B 2 515 ? -41.670 26.160  -51.173 1.00 33.73 515 B 1 
ATOM   4150 C C   . ARG   B 2 515 ? -41.683 27.501  -50.416 1.00 30.38 515 B 1 
ATOM   4151 O O   . ARG   B 2 515 ? -41.115 28.460  -50.929 1.00 30.77 515 B 1 
ATOM   4152 C CB  . ARG   B 2 515 ? -40.972 26.250  -52.544 1.00 34.46 515 B 1 
ATOM   4153 C CG  . ARG   B 2 515 ? -39.447 26.176  -52.532 1.00 33.69 515 B 1 
ATOM   4154 C CD  . ARG   B 2 515 ? -38.943 26.364  -53.973 1.00 34.93 515 B 1 
ATOM   4155 N NE  . ARG   B 2 515 ? -37.541 25.944  -54.145 1.00 31.21 515 B 1 
ATOM   4156 C CZ  . ARG   B 2 515 ? -36.830 26.037  -55.257 1.00 29.03 515 B 1 
ATOM   4157 N NH1 . ARG   B 2 515 ? -37.302 26.590  -56.334 1.00 26.11 515 B 1 
ATOM   4158 N NH2 . ARG   B 2 515 ? -35.614 25.569  -55.303 1.00 25.04 515 B 1 
ATOM   4159 N N   . TYR   B 2 516 ? -42.375 27.616  -49.288 1.00 30.95 516 B 1 
ATOM   4160 C CA  . TYR   B 2 516 ? -42.538 28.921  -48.633 1.00 32.02 516 B 1 
ATOM   4161 C C   . TYR   B 2 516 ? -41.189 29.593  -48.352 1.00 28.65 516 B 1 
ATOM   4162 O O   . TYR   B 2 516 ? -40.261 28.994  -47.808 1.00 28.75 516 B 1 
ATOM   4163 C CB  . TYR   B 2 516 ? -43.435 28.844  -47.394 1.00 33.30 516 B 1 
ATOM   4164 C CG  . TYR   B 2 516 ? -44.864 29.247  -47.700 1.00 33.96 516 B 1 
ATOM   4165 C CD1 . TYR   B 2 516 ? -45.243 30.607  -47.667 1.00 34.15 516 B 1 
ATOM   4166 C CD2 . TYR   B 2 516 ? -45.814 28.269  -48.047 1.00 35.36 516 B 1 
ATOM   4167 C CE1 . TYR   B 2 516 ? -46.564 30.980  -47.979 1.00 30.86 516 B 1 
ATOM   4168 C CE2 . TYR   B 2 516 ? -47.132 28.638  -48.362 1.00 32.22 516 B 1 
ATOM   4169 C CZ  . TYR   B 2 516 ? -47.510 29.998  -48.326 1.00 33.66 516 B 1 
ATOM   4170 O OH  . TYR   B 2 516 ? -48.799 30.357  -48.633 1.00 36.24 516 B 1 
ATOM   4171 N N   . LYS   B 2 517 ? -41.119 30.843  -48.791 1.00 32.62 517 B 1 
ATOM   4172 C CA  . LYS   B 2 517 ? -39.905 31.590  -49.141 1.00 33.86 517 B 1 
ATOM   4173 C C   . LYS   B 2 517 ? -39.443 32.536  -48.019 1.00 30.26 517 B 1 
ATOM   4174 O O   . LYS   B 2 517 ? -38.849 33.558  -48.346 1.00 30.34 517 B 1 
ATOM   4175 C CB  . LYS   B 2 517 ? -40.215 32.361  -50.440 1.00 35.75 517 B 1 
ATOM   4176 C CG  . LYS   B 2 517 ? -39.073 32.481  -51.451 1.00 34.56 517 B 1 
ATOM   4177 C CD  . LYS   B 2 517 ? -39.495 33.407  -52.597 1.00 34.89 517 B 1 
ATOM   4178 C CE  . LYS   B 2 517 ? -38.498 33.409  -53.747 1.00 30.76 517 B 1 
ATOM   4179 N NZ  . LYS   B 2 517 ? -38.829 34.422  -54.782 1.00 29.46 517 B 1 
ATOM   4180 N N   . THR   B 2 518 ? -39.809 32.280  -46.778 1.00 36.36 518 B 1 
ATOM   4181 C CA  . THR   B 2 518 ? -39.805 33.320  -45.745 1.00 37.05 518 B 1 
ATOM   4182 C C   . THR   B 2 518 ? -38.441 33.979  -45.572 1.00 33.82 518 B 1 
ATOM   4183 O O   . THR   B 2 518 ? -37.404 33.321  -45.507 1.00 32.44 518 B 1 
ATOM   4184 C CB  . THR   B 2 518 ? -40.371 32.846  -44.399 1.00 35.80 518 B 1 
ATOM   4185 O OG1 . THR   B 2 518 ? -40.047 31.494  -44.163 1.00 33.51 518 B 1 
ATOM   4186 C CG2 . THR   B 2 518 ? -41.886 32.957  -44.377 1.00 36.67 518 B 1 
ATOM   4187 N N   . THR   B 2 519 ? -38.507 35.285  -45.541 1.00 33.08 519 B 1 
ATOM   4188 C CA  . THR   B 2 519 ? -37.457 36.236  -45.934 1.00 34.28 519 B 1 
ATOM   4189 C C   . THR   B 2 519 ? -36.394 36.628  -44.895 1.00 31.29 519 B 1 
ATOM   4190 O O   . THR   B 2 519 ? -35.345 37.080  -45.342 1.00 30.19 519 B 1 
ATOM   4191 C CB  . THR   B 2 519 ? -38.135 37.557  -46.369 1.00 33.68 519 B 1 
ATOM   4192 O OG1 . THR   B 2 519 ? -39.515 37.568  -46.033 1.00 31.86 519 B 1 
ATOM   4193 C CG2 . THR   B 2 519 ? -38.076 37.796  -47.872 1.00 34.07 519 B 1 
ATOM   4194 N N   . PRO   B 2 520 ? -36.663 36.655  -43.602 1.00 27.05 520 B 1 
ATOM   4195 C CA  . PRO   B 2 520 ? -36.497 37.925  -42.903 1.00 29.92 520 B 1 
ATOM   4196 C C   . PRO   B 2 520 ? -35.104 38.207  -42.299 1.00 28.88 520 B 1 
ATOM   4197 O O   . PRO   B 2 520 ? -34.082 37.998  -42.938 1.00 27.72 520 B 1 
ATOM   4198 C CB  . PRO   B 2 520 ? -37.663 37.955  -41.916 1.00 28.62 520 B 1 
ATOM   4199 C CG  . PRO   B 2 520 ? -37.733 36.511  -41.425 1.00 29.50 520 B 1 
ATOM   4200 C CD  . PRO   B 2 520 ? -37.387 35.742  -42.706 1.00 35.63 520 B 1 
ATOM   4201 N N   . HIS   B 2 521 ? -35.103 38.795  -41.131 1.00 29.58 521 B 1 
ATOM   4202 C CA  . HIS   B 2 521 ? -34.398 40.004  -40.735 1.00 30.58 521 B 1 
ATOM   4203 C C   . HIS   B 2 521 ? -32.870 39.950  -40.571 1.00 28.05 521 B 1 
ATOM   4204 O O   . HIS   B 2 521 ? -32.268 38.958  -40.195 1.00 27.40 521 B 1 
ATOM   4205 C CB  . HIS   B 2 521 ? -35.058 40.571  -39.470 1.00 30.11 521 B 1 
ATOM   4206 C CG  . HIS   B 2 521 ? -36.163 41.543  -39.772 1.00 28.90 521 B 1 
ATOM   4207 N ND1 . HIS   B 2 521 ? -35.998 42.869  -40.102 1.00 28.88 521 B 1 
ATOM   4208 C CD2 . HIS   B 2 521 ? -37.506 41.291  -39.795 1.00 29.23 521 B 1 
ATOM   4209 C CE1 . HIS   B 2 521 ? -37.205 43.398  -40.322 1.00 28.14 521 B 1 
ATOM   4210 N NE2 . HIS   B 2 521 ? -38.154 42.468  -40.150 1.00 27.88 521 B 1 
ATOM   4211 N N   . SER   B 2 522 ? -32.304 41.124  -40.800 1.00 31.66 522 B 1 
ATOM   4212 C CA  . SER   B 2 522 ? -30.897 41.452  -41.052 1.00 31.48 522 B 1 
ATOM   4213 C C   . SER   B 2 522 ? -30.086 41.911  -39.827 1.00 28.97 522 B 1 
ATOM   4214 O O   . SER   B 2 522 ? -29.107 42.626  -40.028 1.00 29.04 522 B 1 
ATOM   4215 C CB  . SER   B 2 522 ? -30.918 42.587  -42.083 1.00 31.48 522 B 1 
ATOM   4216 O OG  . SER   B 2 522 ? -29.665 43.182  -42.324 1.00 29.48 522 B 1 
ATOM   4217 N N   . MET   B 2 523 ? -30.513 41.664  -38.601 1.00 27.77 523 B 1 
ATOM   4218 C CA  . MET   B 2 523 ? -30.112 42.497  -37.456 1.00 29.41 523 B 1 
ATOM   4219 C C   . MET   B 2 523 ? -28.596 42.713  -37.357 1.00 27.86 523 B 1 
ATOM   4220 O O   . MET   B 2 523 ? -27.793 41.800  -37.531 1.00 27.52 523 B 1 
ATOM   4221 C CB  . MET   B 2 523 ? -30.690 41.998  -36.127 1.00 29.93 523 B 1 
ATOM   4222 C CG  . MET   B 2 523 ? -32.003 42.737  -35.797 1.00 28.80 523 B 1 
ATOM   4223 S SD  . MET   B 2 523 ? -32.658 42.355  -34.148 1.00 28.46 523 B 1 
ATOM   4224 C CE  . MET   B 2 523 ? -34.020 43.544  -34.045 1.00 25.64 523 B 1 
ATOM   4225 N N   . ARG   B 2 524 ? -28.281 43.985  -37.088 1.00 27.31 524 B 1 
ATOM   4226 C CA  . ARG   B 2 524 ? -27.082 44.714  -37.525 1.00 28.11 524 B 1 
ATOM   4227 C C   . ARG   B 2 524 ? -26.033 44.925  -36.420 1.00 25.43 524 B 1 
ATOM   4228 O O   . ARG   B 2 524 ? -25.211 45.805  -36.602 1.00 25.31 524 B 1 
ATOM   4229 C CB  . ARG   B 2 524 ? -27.599 46.072  -38.041 1.00 28.60 524 B 1 
ATOM   4230 C CG  . ARG   B 2 524 ? -26.674 46.868  -38.968 1.00 27.60 524 B 1 
ATOM   4231 C CD  . ARG   B 2 524 ? -27.270 48.258  -39.206 1.00 28.40 524 B 1 
ATOM   4232 N NE  . ARG   B 2 524 ? -26.566 48.992  -40.267 1.00 25.84 524 B 1 
ATOM   4233 C CZ  . ARG   B 2 524 ? -26.783 50.252  -40.616 1.00 24.82 524 B 1 
ATOM   4234 N NH1 . ARG   B 2 524 ? -27.661 50.995  -40.007 1.00 23.56 524 B 1 
ATOM   4235 N NH2 . ARG   B 2 524 ? -26.113 50.793  -41.592 1.00 23.57 524 B 1 
ATOM   4236 N N   . TYR   B 2 525 ? -26.119 44.269  -35.284 1.00 25.57 525 B 1 
ATOM   4237 C CA  . TYR   B 2 525 ? -25.552 44.802  -34.040 1.00 25.32 525 B 1 
ATOM   4238 C C   . TYR   B 2 525 ? -24.087 45.255  -34.168 1.00 22.72 525 B 1 
ATOM   4239 O O   . TYR   B 2 525 ? -23.262 44.570  -34.776 1.00 21.96 525 B 1 
ATOM   4240 C CB  . TYR   B 2 525 ? -25.792 43.853  -32.856 1.00 25.90 525 B 1 
ATOM   4241 C CG  . TYR   B 2 525 ? -26.932 44.340  -31.971 1.00 25.75 525 B 1 
ATOM   4242 C CD1 . TYR   B 2 525 ? -26.678 45.268  -30.943 1.00 25.87 525 B 1 
ATOM   4243 C CD2 . TYR   B 2 525 ? -28.249 43.894  -32.197 1.00 26.99 525 B 1 
ATOM   4244 C CE1 . TYR   B 2 525 ? -27.734 45.745  -30.138 1.00 24.46 525 B 1 
ATOM   4245 C CE2 . TYR   B 2 525 ? -29.308 44.369  -31.396 1.00 25.64 525 B 1 
ATOM   4246 C CZ  . TYR   B 2 525 ? -29.046 45.294  -30.364 1.00 27.38 525 B 1 
ATOM   4247 O OH  . TYR   B 2 525 ? -30.077 45.757  -29.583 1.00 28.43 525 B 1 
ATOM   4248 N N   . GLU   B 2 526 ? -23.870 46.467  -33.644 1.00 30.30 526 B 1 
ATOM   4249 C CA  . GLU   B 2 526 ? -22.858 47.407  -34.142 1.00 30.94 526 B 1 
ATOM   4250 C C   . GLU   B 2 526 ? -21.406 47.212  -33.648 1.00 27.72 526 B 1 
ATOM   4251 O O   . GLU   B 2 526 ? -20.517 46.994  -34.473 1.00 27.51 526 B 1 
ATOM   4252 C CB  . GLU   B 2 526 ? -23.310 48.840  -33.767 1.00 32.35 526 B 1 
ATOM   4253 C CG  . GLU   B 2 526 ? -24.590 49.323  -34.456 1.00 31.78 526 B 1 
ATOM   4254 C CD  . GLU   B 2 526 ? -25.000 50.728  -33.988 1.00 30.71 526 B 1 
ATOM   4255 O OE1 . GLU   B 2 526 ? -25.412 51.525  -34.868 1.00 28.07 526 B 1 
ATOM   4256 O OE2 . GLU   B 2 526 ? -24.935 50.978  -32.772 1.00 33.38 526 B 1 
ATOM   4257 N N   . GLY   B 2 527 ? -21.144 47.447  -32.335 1.00 29.96 527 B 1 
ATOM   4258 C CA  . GLY   B 2 527 ? -20.415 48.689  -32.118 1.00 29.36 527 B 1 
ATOM   4259 C C   . GLY   B 2 527 ? -18.953 48.659  -31.667 1.00 28.33 527 B 1 
ATOM   4260 O O   . GLY   B 2 527 ? -18.177 49.480  -32.142 1.00 26.95 527 B 1 
ATOM   4261 N N   . LEU   B 2 528 ? -18.626 47.881  -30.663 1.00 26.04 528 B 1 
ATOM   4262 C CA  . LEU   B 2 528 ? -17.614 48.325  -29.696 1.00 25.46 528 B 1 
ATOM   4263 C C   . LEU   B 2 528 ? -16.171 48.466  -30.237 1.00 23.43 528 B 1 
ATOM   4264 O O   . LEU   B 2 528 ? -15.727 47.762  -31.139 1.00 22.40 528 B 1 
ATOM   4265 C CB  . LEU   B 2 528 ? -17.716 47.484  -28.405 1.00 25.58 528 B 1 
ATOM   4266 C CG  . LEU   B 2 528 ? -18.541 48.209  -27.318 1.00 24.43 528 B 1 
ATOM   4267 C CD1 . LEU   B 2 528 ? -19.207 47.196  -26.383 1.00 25.36 528 B 1 
ATOM   4268 C CD2 . LEU   B 2 528 ? -17.676 49.135  -26.467 1.00 28.57 528 B 1 
ATOM   4269 N N   . ASP   B 2 529 ? -15.549 49.424  -29.630 1.00 28.60 529 B 1 
ATOM   4270 C CA  . ASP   B 2 529 ? -14.527 50.361  -30.119 1.00 28.63 529 B 1 
ATOM   4271 C C   . ASP   B 2 529 ? -13.050 49.857  -30.140 1.00 25.84 529 B 1 
ATOM   4272 O O   . ASP   B 2 529 ? -12.743 48.742  -29.708 1.00 25.08 529 B 1 
ATOM   4273 C CB  . ASP   B 2 529 ? -14.689 51.635  -29.263 1.00 28.70 529 B 1 
ATOM   4274 C CG  . ASP   B 2 529 ? -15.567 52.728  -29.877 1.00 26.28 529 B 1 
ATOM   4275 O OD1 . ASP   B 2 529 ? -15.693 52.769  -31.119 1.00 27.07 529 B 1 
ATOM   4276 O OD2 . ASP   B 2 529 ? -16.101 53.532  -29.078 1.00 28.38 529 B 1 
ATOM   4277 N N   . PRO   B 2 530 ? -12.155 50.696  -30.666 1.00 24.07 530 B 1 
ATOM   4278 C CA  . PRO   B 2 530 ? -10.926 50.265  -31.354 1.00 26.18 530 B 1 
ATOM   4279 C C   . PRO   B 2 530 ? -9.601  50.550  -30.610 1.00 25.33 530 B 1 
ATOM   4280 O O   . PRO   B 2 530 ? -8.580  50.721  -31.280 1.00 24.07 530 B 1 
ATOM   4281 C CB  . PRO   B 2 530 ? -11.011 51.072  -32.655 1.00 25.08 530 B 1 
ATOM   4282 C CG  . PRO   B 2 530 ? -11.449 52.441  -32.133 1.00 25.25 530 B 1 
ATOM   4283 C CD  . PRO   B 2 530 ? -12.400 52.068  -30.994 1.00 29.47 530 B 1 
ATOM   4284 N N   . GLU   B 2 531 ? -9.633  50.701  -29.310 1.00 25.89 531 B 1 
ATOM   4285 C CA  . GLU   B 2 531 ? -8.475  51.208  -28.526 1.00 25.97 531 B 1 
ATOM   4286 C C   . GLU   B 2 531 ? -7.140  50.459  -28.763 1.00 23.97 531 B 1 
ATOM   4287 O O   . GLU   B 2 531 ? -7.140  49.293  -29.124 1.00 22.85 531 B 1 
ATOM   4288 C CB  . GLU   B 2 531 ? -8.800  51.120  -27.025 1.00 26.31 531 B 1 
ATOM   4289 C CG  . GLU   B 2 531 ? -9.726  52.230  -26.504 1.00 24.93 531 B 1 
ATOM   4290 C CD  . GLU   B 2 531 ? -9.782  52.286  -24.965 1.00 24.21 531 B 1 
ATOM   4291 O OE1 . GLU   B 2 531 ? -10.349 53.277  -24.452 1.00 22.03 531 B 1 
ATOM   4292 O OE2 . GLU   B 2 531 ? -9.258  51.366  -24.301 1.00 26.90 531 B 1 
ATOM   4293 N N   . THR   B 2 532 ? -6.049  51.008  -28.467 1.00 26.76 532 B 1 
ATOM   4294 C CA  . THR   B 2 532 ? -5.246  52.189  -28.790 1.00 26.42 532 B 1 
ATOM   4295 C C   . THR   B 2 532 ? -3.797  51.724  -29.038 1.00 24.47 532 B 1 
ATOM   4296 O O   . THR   B 2 532 ? -3.561  50.587  -29.445 1.00 23.53 532 B 1 
ATOM   4297 C CB  . THR   B 2 532 ? -5.270  53.312  -27.720 1.00 25.63 532 B 1 
ATOM   4298 O OG1 . THR   B 2 532 ? -5.293  52.767  -26.416 1.00 25.04 532 B 1 
ATOM   4299 C CG2 . THR   B 2 532 ? -6.403  54.301  -27.873 1.00 26.96 532 B 1 
ATOM   4300 N N   . SER   B 2 533 ? -2.878  52.590  -28.852 1.00 24.50 533 B 1 
ATOM   4301 C CA  . SER   B 2 533 ? -1.551  52.808  -29.448 1.00 24.05 533 B 1 
ATOM   4302 C C   . SER   B 2 533 ? -0.398  51.988  -28.809 1.00 22.46 533 B 1 
ATOM   4303 O O   . SER   B 2 533 ? -0.663  50.952  -28.210 1.00 21.98 533 B 1 
ATOM   4304 C CB  . SER   B 2 533 ? -1.392  54.325  -29.360 1.00 23.92 533 B 1 
ATOM   4305 O OG  . SER   B 2 533 ? -1.493  54.764  -28.013 1.00 23.11 533 B 1 
ATOM   4306 N N   . ASP   B 2 534 ? 0.895   52.310  -28.835 1.00 25.00 534 B 1 
ATOM   4307 C CA  . ASP   B 2 534 ? 1.690   53.333  -29.540 1.00 23.75 534 B 1 
ATOM   4308 C C   . ASP   B 2 534 ? 3.116   52.827  -29.884 1.00 22.35 534 B 1 
ATOM   4309 O O   . ASP   B 2 534 ? 3.415   52.459  -31.012 1.00 20.89 534 B 1 
ATOM   4310 C CB  . ASP   B 2 534 ? 1.876   54.597  -28.656 1.00 22.85 534 B 1 
ATOM   4311 C CG  . ASP   B 2 534 ? 0.902   55.735  -28.937 1.00 20.87 534 B 1 
ATOM   4312 O OD1 . ASP   B 2 534 ? 0.561   55.945  -30.119 1.00 21.63 534 B 1 
ATOM   4313 O OD2 . ASP   B 2 534 ? 0.491   56.397  -27.959 1.00 22.13 534 B 1 
ATOM   4314 N N   . LEU   B 2 535 ? 3.992   52.896  -28.896 1.00 22.59 535 B 1 
ATOM   4315 C CA  . LEU   B 2 535 ? 5.443   53.175  -28.963 1.00 23.54 535 B 1 
ATOM   4316 C C   . LEU   B 2 535 ? 6.299   51.905  -28.711 1.00 21.61 535 B 1 
ATOM   4317 O O   . LEU   B 2 535 ? 5.734   50.840  -28.473 1.00 21.12 535 B 1 
ATOM   4318 C CB  . LEU   B 2 535 ? 5.676   54.285  -27.906 1.00 23.54 535 B 1 
ATOM   4319 C CG  . LEU   B 2 535 ? 5.041   55.651  -28.187 1.00 22.64 535 B 1 
ATOM   4320 C CD1 . LEU   B 2 535 ? 5.040   56.502  -26.915 1.00 23.85 535 B 1 
ATOM   4321 C CD2 . LEU   B 2 535 ? 5.763   56.424  -29.278 1.00 27.23 535 B 1 
ATOM   4322 N N   . ASP   B 2 536 ? 7.617   51.869  -28.695 1.00 25.55 536 B 1 
ATOM   4323 C CA  . ASP   B 2 536 ? 8.700   52.780  -29.091 1.00 24.25 536 B 1 
ATOM   4324 C C   . ASP   B 2 536 ? 9.971   51.965  -29.476 1.00 22.38 536 B 1 
ATOM   4325 O O   . ASP   B 2 536 ? 9.932   50.737  -29.578 1.00 21.00 536 B 1 
ATOM   4326 C CB  . ASP   B 2 536 ? 9.027   53.768  -27.948 1.00 23.83 536 B 1 
ATOM   4327 C CG  . ASP   B 2 536 ? 8.862   55.240  -28.341 1.00 21.79 536 B 1 
ATOM   4328 O OD1 . ASP   B 2 536 ? 8.808   55.539  -29.556 1.00 22.29 536 B 1 
ATOM   4329 O OD2 . ASP   B 2 536 ? 8.781   56.068  -27.409 1.00 23.22 536 B 1 
ATOM   4330 N N   . THR   B 2 537 ? 11.058  52.624  -29.669 1.00 28.08 537 B 1 
ATOM   4331 C CA  . THR   B 2 537 ? 12.155  52.379  -30.632 1.00 29.78 537 B 1 
ATOM   4332 C C   . THR   B 2 537 ? 13.351  51.492  -30.276 1.00 27.87 537 B 1 
ATOM   4333 O O   . THR   B 2 537 ? 13.767  50.675  -31.102 1.00 26.01 537 B 1 
ATOM   4334 C CB  . THR   B 2 537 ? 12.751  53.746  -30.989 1.00 28.21 537 B 1 
ATOM   4335 O OG1 . THR   B 2 537 ? 12.756  54.605  -29.869 1.00 27.24 537 B 1 
ATOM   4336 C CG2 . THR   B 2 537 ? 11.948  54.455  -32.075 1.00 28.70 537 B 1 
ATOM   4337 N N   . ASP   B 2 538 ? 14.025  51.825  -29.206 1.00 25.47 538 B 1 
ATOM   4338 C CA  . ASP   B 2 538 ? 15.505  51.772  -29.135 1.00 24.84 538 B 1 
ATOM   4339 C C   . ASP   B 2 538 ? 16.143  50.377  -28.906 1.00 23.14 538 B 1 
ATOM   4340 O O   . ASP   B 2 538 ? 15.480  49.439  -28.517 1.00 21.69 538 B 1 
ATOM   4341 C CB  . ASP   B 2 538 ? 15.950  52.756  -28.038 1.00 23.71 538 B 1 
ATOM   4342 C CG  . ASP   B 2 538 ? 15.783  54.229  -28.400 1.00 21.71 538 B 1 
ATOM   4343 O OD1 . ASP   B 2 538 ? 15.835  54.545  -29.611 1.00 22.56 538 B 1 
ATOM   4344 O OD2 . ASP   B 2 538 ? 15.647  55.030  -27.457 1.00 23.06 538 B 1 
ATOM   4345 N N   . ASN   B 2 539 ? 17.433  50.201  -28.991 1.00 24.22 539 B 1 
ATOM   4346 C CA  . ASN   B 2 539 ? 18.493  50.456  -29.990 1.00 23.99 539 B 1 
ATOM   4347 C C   . ASN   B 2 539 ? 19.699  49.524  -29.725 1.00 22.36 539 B 1 
ATOM   4348 O O   . ASN   B 2 539 ? 20.268  48.971  -30.653 1.00 21.36 539 B 1 
ATOM   4349 C CB  . ASN   B 2 539 ? 18.999  51.919  -29.933 1.00 23.79 539 B 1 
ATOM   4350 C CG  . ASN   B 2 539 ? 19.146  52.597  -31.287 1.00 21.43 539 B 1 
ATOM   4351 O OD1 . ASN   B 2 539 ? 19.257  51.991  -32.328 1.00 22.80 539 B 1 
ATOM   4352 N ND2 . ASN   B 2 539 ? 19.158  53.918  -31.296 1.00 24.63 539 B 1 
ATOM   4353 N N   . GLU   B 2 540 ? 20.159  49.427  -28.462 1.00 28.15 540 B 1 
ATOM   4354 C CA  . GLU   B 2 540 ? 21.592  49.275  -28.179 1.00 27.43 540 B 1 
ATOM   4355 C C   . GLU   B 2 540 ? 22.220  47.904  -28.475 1.00 24.95 540 B 1 
ATOM   4356 O O   . GLU   B 2 540 ? 21.717  46.829  -28.151 1.00 24.91 540 B 1 
ATOM   4357 C CB  . GLU   B 2 540 ? 21.949  49.760  -26.766 1.00 29.43 540 B 1 
ATOM   4358 C CG  . GLU   B 2 540 ? 22.121  51.279  -26.699 1.00 28.86 540 B 1 
ATOM   4359 C CD  . GLU   B 2 540 ? 22.788  51.751  -25.392 1.00 28.68 540 B 1 
ATOM   4360 O OE1 . GLU   B 2 540 ? 23.409  52.840  -25.423 1.00 27.08 540 B 1 
ATOM   4361 O OE2 . GLU   B 2 540 ? 22.733  51.000  -24.392 1.00 32.02 540 B 1 
ATOM   4362 N N   . ALA   B 2 541 ? 23.417  47.998  -29.079 1.00 29.99 541 B 1 
ATOM   4363 C CA  . ALA   B 2 541 ? 24.181  46.937  -29.738 1.00 29.34 541 B 1 
ATOM   4364 C C   . ALA   B 2 541 ? 25.244  46.282  -28.835 1.00 27.43 541 B 1 
ATOM   4365 O O   . ALA   B 2 541 ? 26.421  46.259  -29.197 1.00 26.96 541 B 1 
ATOM   4366 C CB  . ALA   B 2 541 ? 24.801  47.561  -30.991 1.00 29.85 541 B 1 
ATOM   4367 N N   . LEU   B 2 542 ? 24.879  45.802  -27.652 1.00 27.80 542 B 1 
ATOM   4368 C CA  . LEU   B 2 542 ? 25.858  45.416  -26.632 1.00 27.81 542 B 1 
ATOM   4369 C C   . LEU   B 2 542 ? 26.892  44.394  -27.138 1.00 25.60 542 B 1 
ATOM   4370 O O   . LEU   B 2 542 ? 26.586  43.323  -27.661 1.00 24.54 542 B 1 
ATOM   4371 C CB  . LEU   B 2 542 ? 25.158  44.977  -25.334 1.00 27.92 542 B 1 
ATOM   4372 C CG  . LEU   B 2 542 ? 25.006  46.143  -24.334 1.00 26.47 542 B 1 
ATOM   4373 C CD1 . LEU   B 2 542 ? 23.948  45.804  -23.281 1.00 27.09 542 B 1 
ATOM   4374 C CD2 . LEU   B 2 542 ? 26.318  46.448  -23.610 1.00 30.56 542 B 1 
ATOM   4375 N N   . THR   B 2 543 ? 28.130  44.794  -26.965 1.00 32.65 543 B 1 
ATOM   4376 C CA  . THR   B 2 543 ? 29.342  44.233  -27.561 1.00 34.28 543 B 1 
ATOM   4377 C C   . THR   B 2 543 ? 29.745  42.883  -26.949 1.00 31.28 543 B 1 
ATOM   4378 O O   . THR   B 2 543 ? 29.765  42.745  -25.732 1.00 30.18 543 B 1 
ATOM   4379 C CB  . THR   B 2 543 ? 30.515  45.215  -27.399 1.00 34.10 543 B 1 
ATOM   4380 O OG1 . THR   B 2 543 ? 30.279  46.179  -26.396 1.00 32.56 543 B 1 
ATOM   4381 C CG2 . THR   B 2 543 ? 30.790  46.000  -28.670 1.00 33.87 543 B 1 
ATOM   4382 N N   . PRO   B 2 544 ? 30.154  41.890  -27.764 1.00 29.03 544 B 1 
ATOM   4383 C CA  . PRO   B 2 544 ? 30.557  40.575  -27.265 1.00 29.48 544 B 1 
ATOM   4384 C C   . PRO   B 2 544 ? 31.988  40.604  -26.696 1.00 28.18 544 B 1 
ATOM   4385 O O   . PRO   B 2 544 ? 32.938  40.825  -27.453 1.00 27.35 544 B 1 
ATOM   4386 C CB  . PRO   B 2 544 ? 30.419  39.646  -28.468 1.00 29.29 544 B 1 
ATOM   4387 C CG  . PRO   B 2 544 ? 30.691  40.557  -29.662 1.00 29.76 544 B 1 
ATOM   4388 C CD  . PRO   B 2 544 ? 30.154  41.916  -29.210 1.00 35.96 544 B 1 
ATOM   4389 N N   . PRO   B 2 545 ? 32.209  40.379  -25.396 1.00 31.05 545 B 1 
ATOM   4390 C CA  . PRO   B 2 545 ? 33.539  40.489  -24.805 1.00 32.93 545 B 1 
ATOM   4391 C C   . PRO   B 2 545 ? 34.467  39.318  -25.178 1.00 31.38 545 B 1 
ATOM   4392 O O   . PRO   B 2 545 ? 34.045  38.184  -25.395 1.00 30.26 545 B 1 
ATOM   4393 C CB  . PRO   B 2 545 ? 33.305  40.637  -23.300 1.00 32.19 545 B 1 
ATOM   4394 C CG  . PRO   B 2 545 ? 31.983  39.904  -23.075 1.00 32.88 545 B 1 
ATOM   4395 C CD  . PRO   B 2 545 ? 31.208  40.174  -24.364 1.00 38.41 545 B 1 
ATOM   4396 N N   . LYS   B 2 546 ? 35.768  39.607  -25.226 1.00 30.67 546 B 1 
ATOM   4397 C CA  . LYS   B 2 546 ? 36.878  38.887  -25.888 1.00 34.04 546 B 1 
ATOM   4398 C C   . LYS   B 2 546 ? 37.641  37.836  -25.047 1.00 30.98 546 B 1 
ATOM   4399 O O   . LYS   B 2 546 ? 38.841  37.691  -25.260 1.00 30.56 546 B 1 
ATOM   4400 C CB  . LYS   B 2 546 ? 37.892  39.941  -26.379 1.00 35.05 546 B 1 
ATOM   4401 C CG  . LYS   B 2 546 ? 37.691  40.476  -27.796 1.00 33.86 546 B 1 
ATOM   4402 C CD  . LYS   B 2 546 ? 38.838  41.432  -28.130 1.00 33.27 546 B 1 
ATOM   4403 C CE  . LYS   B 2 546 ? 38.735  41.942  -29.558 1.00 30.96 546 B 1 
ATOM   4404 N NZ  . LYS   B 2 546 ? 39.818  42.902  -29.892 1.00 30.10 546 B 1 
ATOM   4405 N N   . SER   B 2 547 ? 37.074  37.196  -24.057 1.00 31.16 547 B 1 
ATOM   4406 C CA  . SER   B 2 547 ? 37.879  36.570  -22.985 1.00 32.26 547 B 1 
ATOM   4407 C C   . SER   B 2 547 ? 38.773  35.366  -23.413 1.00 29.38 547 B 1 
ATOM   4408 O O   . SER   B 2 547 ? 38.701  34.916  -24.552 1.00 28.68 547 B 1 
ATOM   4409 C CB  . SER   B 2 547 ? 37.000  36.337  -21.749 1.00 32.22 547 B 1 
ATOM   4410 O OG  . SER   B 2 547 ? 35.880  35.533  -22.034 1.00 31.20 547 B 1 
ATOM   4411 N N   . PRO   B 2 548 ? 39.708  34.928  -22.522 1.00 31.54 548 B 1 
ATOM   4412 C CA  . PRO   B 2 548 ? 41.149  34.942  -22.821 1.00 34.22 548 B 1 
ATOM   4413 C C   . PRO   B 2 548 ? 41.764  33.578  -23.231 1.00 32.79 548 B 1 
ATOM   4414 O O   . PRO   B 2 548 ? 41.074  32.557  -23.253 1.00 31.69 548 B 1 
ATOM   4415 C CB  . PRO   B 2 548 ? 41.759  35.504  -21.525 1.00 33.42 548 B 1 
ATOM   4416 C CG  . PRO   B 2 548 ? 40.858  34.925  -20.438 1.00 34.75 548 B 1 
ATOM   4417 C CD  . PRO   B 2 548 ? 39.492  34.925  -21.101 1.00 41.05 548 B 1 
ATOM   4418 N N   . PRO   B 2 549 ? 43.089  33.548  -23.562 1.00 30.35 549 B 1 
ATOM   4419 C CA  . PRO   B 2 549 ? 43.775  32.419  -24.191 1.00 33.85 549 B 1 
ATOM   4420 C C   . PRO   B 2 549 ? 44.065  31.281  -23.206 1.00 32.72 549 B 1 
ATOM   4421 O O   . PRO   B 2 549 ? 44.717  31.480  -22.184 1.00 32.13 549 B 1 
ATOM   4422 C CB  . PRO   B 2 549 ? 45.061  33.024  -24.761 1.00 33.22 549 B 1 
ATOM   4423 C CG  . PRO   B 2 549 ? 45.389  34.149  -23.787 1.00 35.24 549 B 1 
ATOM   4424 C CD  . PRO   B 2 549 ? 44.006  34.658  -23.371 1.00 41.92 549 B 1 
ATOM   4425 N N   . SER   B 2 550 ? 43.637  30.060  -23.522 1.00 32.18 550 B 1 
ATOM   4426 C CA  . SER   B 2 550 ? 43.942  28.883  -22.705 1.00 32.21 550 B 1 
ATOM   4427 C C   . SER   B 2 550 ? 45.370  28.379  -22.937 1.00 29.79 550 B 1 
ATOM   4428 O O   . SER   B 2 550 ? 45.784  28.184  -24.076 1.00 29.91 550 B 1 
ATOM   4429 C CB  . SER   B 2 550 ? 42.924  27.771  -22.963 1.00 32.26 550 B 1 
ATOM   4430 O OG  . SER   B 2 550 ? 42.885  27.440  -24.335 1.00 31.47 550 B 1 
ATOM   4431 N N   . PHE   B 2 551 ? 46.104  28.168  -21.827 1.00 27.20 551 B 1 
ATOM   4432 C CA  . PHE   B 2 551 ? 47.529  27.832  -21.825 1.00 29.73 551 B 1 
ATOM   4433 C C   . PHE   B 2 551 ? 47.848  26.429  -22.381 1.00 27.20 551 B 1 
ATOM   4434 O O   . PHE   B 2 551 ? 47.114  25.465  -22.173 1.00 27.58 551 B 1 
ATOM   4435 C CB  . PHE   B 2 551 ? 48.087  27.993  -20.403 1.00 30.50 551 B 1 
ATOM   4436 C CG  . PHE   B 2 551 ? 48.684  29.354  -20.095 1.00 31.70 551 B 1 
ATOM   4437 C CD1 . PHE   B 2 551 ? 50.082  29.530  -20.159 1.00 32.57 551 B 1 
ATOM   4438 C CD2 . PHE   B 2 551 ? 47.873  30.439  -19.727 1.00 34.29 551 B 1 
ATOM   4439 C CE1 . PHE   B 2 551 ? 50.657  30.777  -19.854 1.00 29.67 551 B 1 
ATOM   4440 C CE2 . PHE   B 2 551 ? 48.444  31.693  -19.425 1.00 30.30 551 B 1 
ATOM   4441 C CZ  . PHE   B 2 551 ? 49.841  31.862  -19.485 1.00 32.27 551 B 1 
ATOM   4442 N N   . GLU   B 2 552 ? 49.029  26.310  -22.990 1.00 32.74 552 B 1 
ATOM   4443 C CA  . GLU   B 2 552 ? 49.604  25.201  -23.777 1.00 33.50 552 B 1 
ATOM   4444 C C   . GLU   B 2 552 ? 50.259  24.033  -22.992 1.00 29.77 552 B 1 
ATOM   4445 O O   . GLU   B 2 552 ? 51.192  23.422  -23.511 1.00 31.68 552 B 1 
ATOM   4446 C CB  . GLU   B 2 552 ? 50.702  25.785  -24.681 1.00 36.81 552 B 1 
ATOM   4447 C CG  . GLU   B 2 552 ? 50.231  26.379  -26.010 1.00 36.96 552 B 1 
ATOM   4448 C CD  . GLU   B 2 552 ? 51.421  26.792  -26.894 1.00 36.69 552 B 1 
ATOM   4449 O OE1 . GLU   B 2 552 ? 51.252  26.773  -28.132 1.00 33.28 552 B 1 
ATOM   4450 O OE2 . GLU   B 2 552 ? 52.493  27.125  -26.340 1.00 37.60 552 B 1 
ATOM   4451 N N   . LEU   B 2 553 ? 49.907  23.715  -21.764 1.00 32.02 553 B 1 
ATOM   4452 C CA  . LEU   B 2 553 ? 50.834  22.985  -20.879 1.00 33.46 553 B 1 
ATOM   4453 C C   . LEU   B 2 553 ? 51.360  21.658  -21.482 1.00 30.22 553 B 1 
ATOM   4454 O O   . LEU   B 2 553 ? 50.614  20.705  -21.713 1.00 30.89 553 B 1 
ATOM   4455 C CB  . LEU   B 2 553 ? 50.227  22.796  -19.479 1.00 35.24 553 B 1 
ATOM   4456 C CG  . LEU   B 2 553 ? 51.304  22.903  -18.378 1.00 33.98 553 B 1 
ATOM   4457 C CD1 . LEU   B 2 553 ? 51.421  24.348  -17.870 1.00 34.99 553 B 1 
ATOM   4458 C CD2 . LEU   B 2 553 ? 50.993  22.016  -17.177 1.00 38.43 553 B 1 
ATOM   4459 N N   . VAL   B 2 554 ? 52.696  21.591  -21.664 1.00 36.10 554 B 1 
ATOM   4460 C CA  . VAL   B 2 554 ? 53.448  20.701  -22.584 1.00 37.79 554 B 1 
ATOM   4461 C C   . VAL   B 2 554 ? 53.786  19.303  -22.024 1.00 34.09 554 B 1 
ATOM   4462 O O   . VAL   B 2 554 ? 54.483  18.550  -22.690 1.00 35.62 554 B 1 
ATOM   4463 C CB  . VAL   B 2 554 ? 54.735  21.450  -23.015 1.00 39.88 554 B 1 
ATOM   4464 C CG1 . VAL   B 2 554 ? 55.678  20.702  -23.963 1.00 36.70 554 B 1 
ATOM   4465 C CG2 . VAL   B 2 554 ? 54.415  22.777  -23.715 1.00 41.92 554 B 1 
ATOM   4466 N N   . VAL   B 2 555 ? 53.418  18.936  -20.806 1.00 33.67 555 B 1 
ATOM   4467 C CA  . VAL   B 2 555 ? 54.208  18.032  -19.951 1.00 34.86 555 B 1 
ATOM   4468 C C   . VAL   B 2 555 ? 54.597  16.713  -20.628 1.00 31.83 555 B 1 
ATOM   4469 O O   . VAL   B 2 555 ? 53.778  15.926  -21.095 1.00 32.37 555 B 1 
ATOM   4470 C CB  . VAL   B 2 555 ? 53.593  17.799  -18.559 1.00 36.84 555 B 1 
ATOM   4471 C CG1 . VAL   B 2 555 ? 54.510  16.952  -17.674 1.00 34.12 555 B 1 
ATOM   4472 C CG2 . VAL   B 2 555 ? 53.368  19.126  -17.827 1.00 40.19 555 B 1 
ATOM   4473 N N   . LYS   B 2 556 ? 55.902  16.488  -20.612 1.00 33.99 556 B 1 
ATOM   4474 C CA  . LYS   B 2 556 ? 56.733  15.647  -21.479 1.00 35.66 556 B 1 
ATOM   4475 C C   . LYS   B 2 556 ? 56.984  14.248  -20.885 1.00 31.56 556 B 1 
ATOM   4476 O O   . LYS   B 2 556 ? 58.135  13.873  -20.745 1.00 33.27 556 B 1 
ATOM   4477 C CB  . LYS   B 2 556 ? 58.044  16.429  -21.670 1.00 38.11 556 B 1 
ATOM   4478 C CG  . LYS   B 2 556 ? 58.701  16.332  -23.041 1.00 37.67 556 B 1 
ATOM   4479 C CD  . LYS   B 2 556 ? 60.031  17.092  -22.996 1.00 38.03 556 B 1 
ATOM   4480 C CE  . LYS   B 2 556 ? 60.612  17.315  -24.379 1.00 33.72 556 B 1 
ATOM   4481 N NZ  . LYS   B 2 556 ? 61.944  17.970  -24.319 1.00 31.73 556 B 1 
ATOM   4482 N N   . VAL   B 2 557 ? 55.987  13.500  -20.427 1.00 35.62 557 B 1 
ATOM   4483 C CA  . VAL   B 2 557 ? 56.240  12.311  -19.598 1.00 37.71 557 B 1 
ATOM   4484 C C   . VAL   B 2 557 ? 57.001  11.234  -20.379 1.00 34.27 557 B 1 
ATOM   4485 O O   . VAL   B 2 557 ? 56.606  10.804  -21.461 1.00 34.20 557 B 1 
ATOM   4486 C CB  . VAL   B 2 557 ? 54.982  11.766  -18.905 1.00 38.76 557 B 1 
ATOM   4487 C CG1 . VAL   B 2 557 ? 55.323  10.598  -17.972 1.00 35.49 557 B 1 
ATOM   4488 C CG2 . VAL   B 2 557 ? 54.315  12.848  -18.045 1.00 40.99 557 B 1 
ATOM   4489 N N   . GLU   B 2 558 ? 58.127  10.846  -19.815 1.00 40.95 558 B 1 
ATOM   4490 C CA  . GLU   B 2 558 ? 59.270  10.126  -20.371 1.00 43.75 558 B 1 
ATOM   4491 C C   . GLU   B 2 558 ? 59.158  8.575   -20.169 1.00 38.22 558 B 1 
ATOM   4492 O O   . GLU   B 2 558 ? 58.045  8.079   -19.959 1.00 39.23 558 B 1 
ATOM   4493 C CB  . GLU   B 2 558 ? 60.524  10.823  -19.777 1.00 46.15 558 B 1 
ATOM   4494 C CG  . GLU   B 2 558 ? 61.547  11.314  -20.812 1.00 45.55 558 B 1 
ATOM   4495 C CD  . GLU   B 2 558 ? 62.913  11.660  -20.187 1.00 43.18 558 B 1 
ATOM   4496 O OE1 . GLU   B 2 558 ? 63.707  12.343  -20.875 1.00 39.27 558 B 1 
ATOM   4497 O OE2 . GLU   B 2 558 ? 63.177  11.213  -19.050 1.00 42.91 558 B 1 
ATOM   4498 N N   . PRO   B 2 559 ? 60.213  7.736   -20.205 1.00 32.48 559 B 1 
ATOM   4499 C CA  . PRO   B 2 559 ? 60.377  6.761   -21.292 1.00 35.80 559 B 1 
ATOM   4500 C C   . PRO   B 2 559 ? 60.455  5.279   -20.854 1.00 34.89 559 B 1 
ATOM   4501 O O   . PRO   B 2 559 ? 60.886  4.464   -21.667 1.00 34.13 559 B 1 
ATOM   4502 C CB  . PRO   B 2 559 ? 61.727  7.194   -21.884 1.00 34.58 559 B 1 
ATOM   4503 C CG  . PRO   B 2 559 ? 62.545  7.571   -20.643 1.00 37.24 559 B 1 
ATOM   4504 C CD  . PRO   B 2 559 ? 61.479  7.975   -19.615 1.00 45.31 559 B 1 
ATOM   4505 N N   . ASN   B 2 560 ? 60.243  4.893   -19.612 1.00 35.64 560 B 1 
ATOM   4506 C CA  . ASN   B 2 560 ? 61.036  3.833   -18.962 1.00 37.58 560 B 1 
ATOM   4507 C C   . ASN   B 2 560 ? 60.896  2.398   -19.537 1.00 33.79 560 B 1 
ATOM   4508 O O   . ASN   B 2 560 ? 59.841  1.974   -19.992 1.00 32.14 560 B 1 
ATOM   4509 C CB  . ASN   B 2 560 ? 60.864  3.896   -17.429 1.00 37.42 560 B 1 
ATOM   4510 C CG  . ASN   B 2 560 ? 62.139  4.303   -16.697 1.00 35.13 560 B 1 
ATOM   4511 O OD1 . ASN   B 2 560 ? 63.224  4.369   -17.246 1.00 35.49 560 B 1 
ATOM   4512 N ND2 . ASN   B 2 560 ? 62.051  4.577   -15.418 1.00 37.57 560 B 1 
ATOM   4513 N N   . LYS   B 2 561 ? 62.030  1.660   -19.478 1.00 30.29 561 B 1 
ATOM   4514 C CA  . LYS   B 2 561 ? 62.436  0.563   -20.387 1.00 33.39 561 B 1 
ATOM   4515 C C   . LYS   B 2 561 ? 62.017  -0.887  -20.082 1.00 29.66 561 B 1 
ATOM   4516 O O   . LYS   B 2 561 ? 62.096  -1.692  -21.002 1.00 29.44 561 B 1 
ATOM   4517 C CB  . LYS   B 2 561 ? 63.973  0.517   -20.386 1.00 34.85 561 B 1 
ATOM   4518 C CG  . LYS   B 2 561 ? 64.707  1.543   -21.259 1.00 33.96 561 B 1 
ATOM   4519 C CD  . LYS   B 2 561 ? 66.214  1.289   -21.134 1.00 33.45 561 B 1 
ATOM   4520 C CE  . LYS   B 2 561 ? 67.017  2.152   -22.106 1.00 30.61 561 B 1 
ATOM   4521 N NZ  . LYS   B 2 561 ? 68.480  1.939   -21.963 1.00 29.86 561 B 1 
ATOM   4522 N N   . THR   B 2 562 ? 61.876  -1.292  -18.840 1.00 31.96 562 B 1 
ATOM   4523 C CA  . THR   B 2 562 ? 62.458  -2.563  -18.345 1.00 34.01 562 B 1 
ATOM   4524 C C   . THR   B 2 562 ? 61.801  -3.882  -18.816 1.00 31.26 562 B 1 
ATOM   4525 O O   . THR   B 2 562 ? 60.728  -3.892  -19.375 1.00 29.47 562 B 1 
ATOM   4526 C CB  . THR   B 2 562 ? 62.601  -2.572  -16.802 1.00 32.86 562 B 1 
ATOM   4527 O OG1 . THR   B 2 562 ? 61.676  -1.701  -16.185 1.00 32.52 562 B 1 
ATOM   4528 C CG2 . THR   B 2 562 ? 63.974  -2.152  -16.353 1.00 35.06 562 B 1 
ATOM   4529 N N   . ASN   B 2 563 ? 62.459  -5.010  -18.548 1.00 28.00 563 B 1 
ATOM   4530 C CA  . ASN   B 2 563 ? 63.283  -5.863  -19.406 1.00 30.28 563 B 1 
ATOM   4531 C C   . ASN   B 2 563 ? 62.816  -7.336  -19.527 1.00 27.22 563 B 1 
ATOM   4532 O O   . ASN   B 2 563 ? 62.748  -7.889  -20.608 1.00 25.92 563 B 1 
ATOM   4533 C CB  . ASN   B 2 563 ? 64.707  -5.876  -18.790 1.00 30.07 563 B 1 
ATOM   4534 C CG  . ASN   B 2 563 ? 65.856  -5.701  -19.769 1.00 27.61 563 B 1 
ATOM   4535 O OD1 . ASN   B 2 563 ? 65.712  -5.350  -20.915 1.00 28.16 563 B 1 
ATOM   4536 N ND2 . ASN   B 2 563 ? 67.073  -5.907  -19.308 1.00 30.65 563 B 1 
ATOM   4537 N N   . THR   B 2 564 ? 62.665  -8.014  -18.391 1.00 31.84 564 B 1 
ATOM   4538 C CA  . THR   B 2 564 ? 62.768  -9.478  -18.214 1.00 32.46 564 B 1 
ATOM   4539 C C   . THR   B 2 564 ? 61.488  -10.245 -18.583 1.00 29.48 564 B 1 
ATOM   4540 O O   . THR   B 2 564 ? 60.421  -9.652  -18.587 1.00 28.45 564 B 1 
ATOM   4541 C CB  . THR   B 2 564 ? 63.141  -9.776  -16.746 1.00 31.82 564 B 1 
ATOM   4542 O OG1 . THR   B 2 564 ? 62.394  -8.953  -15.869 1.00 31.27 564 B 1 
ATOM   4543 C CG2 . THR   B 2 564 ? 64.603  -9.508  -16.449 1.00 34.22 564 B 1 
ATOM   4544 N N   . GLY   B 2 565 ? 61.442  -11.544 -18.826 1.00 30.42 565 B 1 
ATOM   4545 C CA  . GLY   B 2 565 ? 62.422  -12.630 -18.922 1.00 31.95 565 B 1 
ATOM   4546 C C   . GLY   B 2 565 ? 61.751  -13.906 -19.476 1.00 30.50 565 B 1 
ATOM   4547 O O   . GLY   B 2 565 ? 60.649  -13.847 -20.010 1.00 29.84 565 B 1 
ATOM   4548 N N   . GLU   B 2 566 ? 62.438  -15.047 -19.369 1.00 30.26 566 B 1 
ATOM   4549 C CA  . GLU   B 2 566 ? 62.419  -16.167 -20.327 1.00 30.03 566 B 1 
ATOM   4550 C C   . GLU   B 2 566 ? 61.247  -17.174 -20.355 1.00 26.54 566 B 1 
ATOM   4551 O O   . GLU   B 2 566 ? 60.930  -17.663 -21.430 1.00 26.52 566 B 1 
ATOM   4552 C CB  . GLU   B 2 566 ? 63.674  -17.012 -20.051 1.00 32.16 566 B 1 
ATOM   4553 C CG  . GLU   B 2 566 ? 65.014  -16.292 -20.248 1.00 32.76 566 B 1 
ATOM   4554 C CD  . GLU   B 2 566 ? 66.196  -17.157 -19.783 1.00 33.50 566 B 1 
ATOM   4555 O OE1 . GLU   B 2 566 ? 67.243  -17.122 -20.467 1.00 31.47 566 B 1 
ATOM   4556 O OE2 . GLU   B 2 566 ? 66.052  -17.814 -18.726 1.00 36.88 566 B 1 
ATOM   4557 N N   . THR   B 2 567 ? 60.777  -17.680 -19.236 1.00 32.94 567 B 1 
ATOM   4558 C CA  . THR   B 2 567 ? 60.788  -19.148 -19.047 1.00 35.47 567 B 1 
ATOM   4559 C C   . THR   B 2 567 ? 59.778  -19.960 -19.885 1.00 32.36 567 B 1 
ATOM   4560 O O   . THR   B 2 567 ? 58.630  -19.580 -20.054 1.00 31.54 567 B 1 
ATOM   4561 C CB  . THR   B 2 567 ? 60.693  -19.558 -17.564 1.00 34.62 567 B 1 
ATOM   4562 O OG1 . THR   B 2 567 ? 61.155  -18.542 -16.704 1.00 33.31 567 B 1 
ATOM   4563 C CG2 . THR   B 2 567 ? 61.543  -20.782 -17.254 1.00 35.75 567 B 1 
ATOM   4564 N N   . SER   B 2 568 ? 60.239  -21.162 -20.322 1.00 28.86 568 B 1 
ATOM   4565 C CA  . SER   B 2 568 ? 59.881  -21.835 -21.581 1.00 29.90 568 B 1 
ATOM   4566 C C   . SER   B 2 568 ? 58.859  -22.983 -21.550 1.00 27.21 568 B 1 
ATOM   4567 O O   . SER   B 2 568 ? 58.677  -23.613 -22.585 1.00 27.23 568 B 1 
ATOM   4568 C CB  . SER   B 2 568 ? 61.184  -22.434 -22.120 1.00 30.01 568 B 1 
ATOM   4569 O OG  . SER   B 2 568 ? 61.701  -23.391 -21.217 1.00 29.81 568 B 1 
ATOM   4570 N N   . ARG   B 2 569 ? 58.311  -23.392 -20.425 1.00 27.48 569 B 1 
ATOM   4571 C CA  . ARG   B 2 569 ? 57.970  -24.809 -20.212 1.00 30.29 569 B 1 
ATOM   4572 C C   . ARG   B 2 569 ? 56.983  -25.414 -21.218 1.00 27.04 569 B 1 
ATOM   4573 O O   . ARG   B 2 569 ? 55.916  -24.877 -21.473 1.00 26.07 569 B 1 
ATOM   4574 C CB  . ARG   B 2 569 ? 57.530  -25.081 -18.769 1.00 31.34 569 B 1 
ATOM   4575 C CG  . ARG   B 2 569 ? 58.739  -25.417 -17.881 1.00 31.84 569 B 1 
ATOM   4576 C CD  . ARG   B 2 569 ? 58.281  -25.847 -16.486 1.00 32.78 569 B 1 
ATOM   4577 N NE  . ARG   B 2 569 ? 59.421  -26.262 -15.648 1.00 30.61 569 B 1 
ATOM   4578 C CZ  . ARG   B 2 569 ? 59.365  -26.665 -14.385 1.00 31.13 569 B 1 
ATOM   4579 N NH1 . ARG   B 2 569 ? 58.230  -26.723 -13.741 1.00 29.17 569 B 1 
ATOM   4580 N NH2 . ARG   B 2 569 ? 60.445  -27.019 -13.752 1.00 29.78 569 B 1 
ATOM   4581 N N   . ASP   B 2 570 ? 57.389  -26.635 -21.664 1.00 31.41 570 B 1 
ATOM   4582 C CA  . ASP   B 2 570 ? 56.989  -27.351 -22.889 1.00 32.83 570 B 1 
ATOM   4583 C C   . ASP   B 2 570 ? 55.649  -28.110 -22.902 1.00 28.68 570 B 1 
ATOM   4584 O O   . ASP   B 2 570 ? 55.317  -28.674 -23.937 1.00 28.04 570 B 1 
ATOM   4585 C CB  . ASP   B 2 570 ? 58.059  -28.423 -23.150 1.00 32.57 570 B 1 
ATOM   4586 C CG  . ASP   B 2 570 ? 59.438  -27.849 -23.452 1.00 30.55 570 B 1 
ATOM   4587 O OD1 . ASP   B 2 570 ? 59.519  -26.975 -24.338 1.00 32.56 570 B 1 
ATOM   4588 O OD2 . ASP   B 2 570 ? 60.384  -28.259 -22.745 1.00 35.27 570 B 1 
ATOM   4589 N N   . THR   B 2 571 ? 54.958  -28.304 -21.801 1.00 28.40 571 B 1 
ATOM   4590 C CA  . THR   B 2 571 ? 54.216  -29.554 -21.564 1.00 31.18 571 B 1 
ATOM   4591 C C   . THR   B 2 571 ? 53.269  -29.968 -22.702 1.00 28.77 571 B 1 
ATOM   4592 O O   . THR   B 2 571 ? 52.232  -29.342 -22.928 1.00 27.55 571 B 1 
ATOM   4593 C CB  . THR   B 2 571 ? 53.473  -29.580 -20.221 1.00 30.60 571 B 1 
ATOM   4594 O OG1 . THR   B 2 571 ? 53.119  -28.283 -19.784 1.00 30.12 571 B 1 
ATOM   4595 C CG2 . THR   B 2 571 ? 54.328  -30.194 -19.125 1.00 32.84 571 B 1 
ATOM   4596 N N   . GLU   B 2 572 ? 53.645  -31.117 -23.335 1.00 29.63 572 B 1 
ATOM   4597 C CA  . GLU   B 2 572 ? 53.161  -31.636 -24.635 1.00 30.35 572 B 1 
ATOM   4598 C C   . GLU   B 2 572 ? 51.734  -32.235 -24.684 1.00 26.96 572 B 1 
ATOM   4599 O O   . GLU   B 2 572 ? 51.292  -32.617 -25.756 1.00 27.15 572 B 1 
ATOM   4600 C CB  . GLU   B 2 572 ? 54.094  -32.793 -25.035 1.00 32.30 572 B 1 
ATOM   4601 C CG  . GLU   B 2 572 ? 55.538  -32.414 -25.400 1.00 32.47 572 B 1 
ATOM   4602 C CD  . GLU   B 2 572 ? 56.374  -33.662 -25.748 1.00 32.60 572 B 1 
ATOM   4603 O OE1 . GLU   B 2 572 ? 57.110  -33.616 -26.761 1.00 30.44 572 B 1 
ATOM   4604 O OE2 . GLU   B 2 572 ? 56.275  -34.653 -24.993 1.00 36.11 572 B 1 
ATOM   4605 N N   . THR   B 2 573 ? 51.069  -32.492 -23.574 1.00 28.49 573 B 1 
ATOM   4606 C CA  . THR   B 2 573 ? 50.396  -33.784 -23.339 1.00 29.63 573 B 1 
ATOM   4607 C C   . THR   B 2 573 ? 49.345  -34.204 -24.386 1.00 27.02 573 B 1 
ATOM   4608 O O   . THR   B 2 573 ? 48.439  -33.451 -24.743 1.00 25.58 573 B 1 
ATOM   4609 C CB  . THR   B 2 573 ? 49.800  -33.909 -21.926 1.00 29.19 573 B 1 
ATOM   4610 O OG1 . THR   B 2 573 ? 50.445  -33.067 -20.996 1.00 29.17 573 B 1 
ATOM   4611 C CG2 . THR   B 2 573 ? 49.939  -35.323 -21.380 1.00 31.75 573 B 1 
ATOM   4612 N N   . ASP   B 2 574 ? 49.479  -35.494 -24.773 1.00 27.81 574 B 1 
ATOM   4613 C CA  . ASP   B 2 574 ? 48.766  -36.248 -25.817 1.00 29.33 574 B 1 
ATOM   4614 C C   . ASP   B 2 574 ? 47.229  -36.129 -25.811 1.00 26.81 574 B 1 
ATOM   4615 O O   . ASP   B 2 574 ? 46.525  -36.613 -24.912 1.00 26.26 574 B 1 
ATOM   4616 C CB  . ASP   B 2 574 ? 49.117  -37.734 -25.652 1.00 29.30 574 B 1 
ATOM   4617 C CG  . ASP   B 2 574 ? 50.246  -38.256 -26.536 1.00 27.29 574 B 1 
ATOM   4618 O OD1 . ASP   B 2 574 ? 50.450  -37.683 -27.631 1.00 28.81 574 B 1 
ATOM   4619 O OD2 . ASP   B 2 574 ? 50.819  -39.295 -26.137 1.00 29.43 574 B 1 
ATOM   4620 N N   . SER   B 2 575 ? 46.679  -35.609 -26.905 1.00 24.04 575 B 1 
ATOM   4621 C CA  . SER   B 2 575 ? 45.244  -35.571 -27.210 1.00 23.61 575 B 1 
ATOM   4622 C C   . SER   B 2 575 ? 44.728  -36.902 -27.792 1.00 21.91 575 B 1 
ATOM   4623 O O   . SER   B 2 575 ? 44.444  -36.989 -28.986 1.00 21.59 575 B 1 
ATOM   4624 C CB  . SER   B 2 575 ? 44.960  -34.386 -28.142 1.00 24.20 575 B 1 
ATOM   4625 O OG  . SER   B 2 575 ? 45.685  -34.491 -29.350 1.00 24.06 575 B 1 
ATOM   4626 N N   . LYS   B 2 576 ? 44.642  -37.954 -26.964 1.00 24.10 576 B 1 
ATOM   4627 C CA  . LYS   B 2 576 ? 44.347  -39.320 -27.440 1.00 28.06 576 B 1 
ATOM   4628 C C   . LYS   B 2 576 ? 42.980  -39.495 -28.131 1.00 25.52 576 B 1 
ATOM   4629 O O   . LYS   B 2 576 ? 42.007  -38.796 -27.890 1.00 24.80 576 B 1 
ATOM   4630 C CB  . LYS   B 2 576 ? 44.546  -40.366 -26.325 1.00 29.27 576 B 1 
ATOM   4631 C CG  . LYS   B 2 576 ? 46.017  -40.783 -26.192 1.00 28.84 576 B 1 
ATOM   4632 C CD  . LYS   B 2 576 ? 46.181  -41.972 -25.237 1.00 28.71 576 B 1 
ATOM   4633 C CE  . LYS   B 2 576 ? 47.655  -42.392 -25.201 1.00 25.88 576 B 1 
ATOM   4634 N NZ  . LYS   B 2 576 ? 47.898  -43.533 -24.297 1.00 25.81 576 B 1 
ATOM   4635 N N   . GLU   B 2 577 ? 42.969  -40.560 -28.958 1.00 24.69 577 B 1 
ATOM   4636 C CA  . GLU   B 2 577 ? 42.071  -40.985 -30.040 1.00 24.18 577 B 1 
ATOM   4637 C C   . GLU   B 2 577 ? 40.665  -41.527 -29.678 1.00 21.94 577 B 1 
ATOM   4638 O O   . GLU   B 2 577 ? 40.292  -42.572 -30.201 1.00 22.22 577 B 1 
ATOM   4639 C CB  . GLU   B 2 577 ? 42.759  -42.165 -30.761 1.00 26.64 577 B 1 
ATOM   4640 C CG  . GLU   B 2 577 ? 44.016  -41.851 -31.572 1.00 26.58 577 B 1 
ATOM   4641 C CD  . GLU   B 2 577 ? 44.521  -43.144 -32.249 1.00 27.01 577 B 1 
ATOM   4642 O OE1 . GLU   B 2 577 ? 44.890  -43.068 -33.442 1.00 25.20 577 B 1 
ATOM   4643 O OE2 . GLU   B 2 577 ? 44.519  -44.199 -31.576 1.00 29.48 577 B 1 
ATOM   4644 N N   . PHE   B 2 578 ? 39.855  -40.944 -28.813 1.00 22.92 578 B 1 
ATOM   4645 C CA  . PHE   B 2 578 ? 38.608  -41.634 -28.430 1.00 20.88 578 B 1 
ATOM   4646 C C   . PHE   B 2 578 ? 37.699  -41.990 -29.627 1.00 19.38 578 B 1 
ATOM   4647 O O   . PHE   B 2 578 ? 36.722  -41.301 -29.952 1.00 19.39 578 B 1 
ATOM   4648 C CB  . PHE   B 2 578 ? 37.893  -40.897 -27.286 1.00 21.96 578 B 1 
ATOM   4649 C CG  . PHE   B 2 578 ? 38.121  -41.532 -25.930 1.00 23.23 578 B 1 
ATOM   4650 C CD1 . PHE   B 2 578 ? 37.281  -42.570 -25.483 1.00 24.00 578 B 1 
ATOM   4651 C CD2 . PHE   B 2 578 ? 39.191  -41.114 -25.121 1.00 25.00 578 B 1 
ATOM   4652 C CE1 . PHE   B 2 578 ? 37.508  -43.173 -24.234 1.00 21.21 578 B 1 
ATOM   4653 C CE2 . PHE   B 2 578 ? 39.421  -41.716 -23.876 1.00 21.48 578 B 1 
ATOM   4654 C CZ  . PHE   B 2 578 ? 38.578  -42.748 -23.426 1.00 22.66 578 B 1 
ATOM   4655 N N   . SER   B 2 579 ? 38.050  -43.119 -30.286 1.00 25.73 579 B 1 
ATOM   4656 C CA  . SER   B 2 579 ? 37.360  -43.742 -31.412 1.00 24.78 579 B 1 
ATOM   4657 C C   . SER   B 2 579 ? 36.110  -44.473 -30.918 1.00 22.79 579 B 1 
ATOM   4658 O O   . SER   B 2 579 ? 36.154  -45.643 -30.555 1.00 23.61 579 B 1 
ATOM   4659 C CB  . SER   B 2 579 ? 38.332  -44.676 -32.147 1.00 27.77 579 B 1 
ATOM   4660 O OG  . SER   B 2 579 ? 38.947  -45.593 -31.264 1.00 27.49 579 B 1 
ATOM   4661 N N   . PHE   B 2 580 ? 34.986  -43.776 -30.882 1.00 22.51 580 B 1 
ATOM   4662 C CA  . PHE   B 2 580 ? 33.727  -44.420 -30.503 1.00 20.17 580 B 1 
ATOM   4663 C C   . PHE   B 2 580 ? 33.356  -45.495 -31.533 1.00 18.99 580 B 1 
ATOM   4664 O O   . PHE   B 2 580 ? 32.869  -45.212 -32.631 1.00 18.10 580 B 1 
ATOM   4665 C CB  . PHE   B 2 580 ? 32.618  -43.387 -30.278 1.00 20.58 580 B 1 
ATOM   4666 C CG  . PHE   B 2 580 ? 32.528  -42.922 -28.838 1.00 20.80 580 B 1 
ATOM   4667 C CD1 . PHE   B 2 580 ? 31.712  -43.618 -27.924 1.00 20.67 580 B 1 
ATOM   4668 C CD2 . PHE   B 2 580 ? 33.275  -41.818 -28.394 1.00 22.05 580 B 1 
ATOM   4669 C CE1 . PHE   B 2 580 ? 31.643  -43.205 -26.583 1.00 19.25 580 B 1 
ATOM   4670 C CE2 . PHE   B 2 580 ? 33.207  -41.409 -27.052 1.00 19.73 580 B 1 
ATOM   4671 C CZ  . PHE   B 2 580 ? 32.389  -42.102 -26.143 1.00 21.38 580 B 1 
ATOM   4672 N N   . VAL   B 2 581 ? 33.648  -46.759 -31.170 1.00 24.95 581 B 1 
ATOM   4673 C CA  . VAL   B 2 581 ? 33.395  -47.952 -31.981 1.00 27.42 581 B 1 
ATOM   4674 C C   . VAL   B 2 581 ? 31.887  -48.117 -32.184 1.00 25.68 581 B 1 
ATOM   4675 O O   . VAL   B 2 581 ? 31.088  -47.943 -31.269 1.00 25.69 581 B 1 
ATOM   4676 C CB  . VAL   B 2 581 ? 34.030  -49.202 -31.342 1.00 28.73 581 B 1 
ATOM   4677 C CG1 . VAL   B 2 581 ? 33.765  -50.469 -32.153 1.00 26.15 581 B 1 
ATOM   4678 C CG2 . VAL   B 2 581 ? 35.556  -49.041 -31.229 1.00 30.63 581 B 1 
ATOM   4679 N N   . LYS   B 2 582 ? 31.533  -48.464 -33.408 1.00 23.41 582 B 1 
ATOM   4680 C CA  . LYS   B 2 582 ? 30.165  -48.615 -33.923 1.00 24.81 582 B 1 
ATOM   4681 C C   . LYS   B 2 582 ? 29.681  -50.054 -33.655 1.00 23.00 582 B 1 
ATOM   4682 O O   . LYS   B 2 582 ? 29.964  -50.910 -34.490 1.00 22.93 582 B 1 
ATOM   4683 C CB  . LYS   B 2 582 ? 30.229  -48.267 -35.422 1.00 27.05 582 B 1 
ATOM   4684 C CG  . LYS   B 2 582 ? 28.929  -47.778 -36.061 1.00 25.80 582 B 1 
ATOM   4685 C CD  . LYS   B 2 582 ? 29.184  -47.468 -37.539 1.00 26.70 582 B 1 
ATOM   4686 C CE  . LYS   B 2 582 ? 28.022  -46.739 -38.192 1.00 24.16 582 B 1 
ATOM   4687 N NZ  . LYS   B 2 582 ? 28.260  -46.474 -39.622 1.00 23.07 582 B 1 
ATOM   4688 N N   . PRO   B 2 583 ? 29.038  -50.393 -32.544 1.00 25.51 583 B 1 
ATOM   4689 C CA  . PRO   B 2 583 ? 28.762  -51.786 -32.209 1.00 27.08 583 B 1 
ATOM   4690 C C   . PRO   B 2 583 ? 27.809  -52.427 -33.226 1.00 25.87 583 B 1 
ATOM   4691 O O   . PRO   B 2 583 ? 26.924  -51.770 -33.788 1.00 24.77 583 B 1 
ATOM   4692 C CB  . PRO   B 2 583 ? 28.232  -51.787 -30.771 1.00 27.12 583 B 1 
ATOM   4693 C CG  . PRO   B 2 583 ? 27.635  -50.393 -30.607 1.00 28.15 583 B 1 
ATOM   4694 C CD  . PRO   B 2 583 ? 28.529  -49.512 -31.493 1.00 33.06 583 B 1 
ATOM   4695 N N   . ALA   B 2 584 ? 28.076  -53.709 -33.486 1.00 28.30 584 B 1 
ATOM   4696 C CA  . ALA   B 2 584 ? 27.473  -54.473 -34.570 1.00 30.23 584 B 1 
ATOM   4697 C C   . ALA   B 2 584 ? 25.991  -54.825 -34.299 1.00 28.28 584 B 1 
ATOM   4698 O O   . ALA   B 2 584 ? 25.593  -55.007 -33.152 1.00 28.56 584 B 1 
ATOM   4699 C CB  . ALA   B 2 584 ? 28.321  -55.732 -34.785 1.00 31.85 584 B 1 
ATOM   4700 N N   . PRO   B 2 585 ? 25.190  -54.982 -35.359 1.00 24.39 585 B 1 
ATOM   4701 C CA  . PRO   B 2 585 ? 23.793  -55.392 -35.253 1.00 26.79 585 B 1 
ATOM   4702 C C   . PRO   B 2 585 ? 23.717  -56.900 -34.988 1.00 26.23 585 B 1 
ATOM   4703 O O   . PRO   B 2 585 ? 23.925  -57.700 -35.901 1.00 25.58 585 B 1 
ATOM   4704 C CB  . PRO   B 2 585 ? 23.172  -54.979 -36.592 1.00 26.40 585 B 1 
ATOM   4705 C CG  . PRO   B 2 585 ? 24.326  -55.114 -37.583 1.00 28.61 585 B 1 
ATOM   4706 C CD  . PRO   B 2 585 ? 25.568  -54.783 -36.752 1.00 35.96 585 B 1 
ATOM   4707 N N   . SER   B 2 586 ? 23.470  -57.314 -33.750 1.00 24.65 586 B 1 
ATOM   4708 C CA  . SER   B 2 586 ? 23.364  -58.738 -33.417 1.00 25.68 586 B 1 
ATOM   4709 C C   . SER   B 2 586 ? 22.101  -59.363 -34.018 1.00 23.85 586 B 1 
ATOM   4710 O O   . SER   B 2 586 ? 21.024  -58.774 -34.000 1.00 23.28 586 B 1 
ATOM   4711 C CB  . SER   B 2 586 ? 23.447  -58.967 -31.901 1.00 25.67 586 B 1 
ATOM   4712 O OG  . SER   B 2 586 ? 22.488  -58.189 -31.218 1.00 25.10 586 B 1 
ATOM   4713 N N   . ASN   B 2 587 ? 22.281  -60.588 -34.545 1.00 25.00 587 B 1 
ATOM   4714 C CA  . ASN   B 2 587 ? 21.416  -61.271 -35.517 1.00 29.14 587 B 1 
ATOM   4715 C C   . ASN   B 2 587 ? 20.357  -62.218 -34.907 1.00 27.57 587 B 1 
ATOM   4716 O O   . ASN   B 2 587 ? 19.993  -63.177 -35.582 1.00 26.56 587 B 1 
ATOM   4717 C CB  . ASN   B 2 587 ? 22.358  -62.045 -36.469 1.00 28.63 587 B 1 
ATOM   4718 C CG  . ASN   B 2 587 ? 22.368  -61.576 -37.916 1.00 25.90 587 B 1 
ATOM   4719 O OD1 . ASN   B 2 587 ? 21.687  -60.670 -38.337 1.00 25.86 587 B 1 
ATOM   4720 N ND2 . ASN   B 2 587 ? 23.181  -62.205 -38.739 1.00 28.11 587 B 1 
ATOM   4721 N N   . GLU   B 2 588 ? 19.956  -62.043 -33.647 1.00 29.48 588 B 1 
ATOM   4722 C CA  . GLU   B 2 588 ? 19.350  -63.150 -32.880 1.00 29.90 588 B 1 
ATOM   4723 C C   . GLU   B 2 588 ? 18.126  -63.834 -33.525 1.00 25.87 588 B 1 
ATOM   4724 O O   . GLU   B 2 588 ? 17.470  -63.317 -34.425 1.00 25.41 588 B 1 
ATOM   4725 C CB  . GLU   B 2 588 ? 19.084  -62.770 -31.415 1.00 32.07 588 B 1 
ATOM   4726 C CG  . GLU   B 2 588 ? 20.290  -63.079 -30.518 1.00 31.81 588 B 1 
ATOM   4727 C CD  . GLU   B 2 588 ? 19.964  -63.037 -29.014 1.00 31.62 588 B 1 
ATOM   4728 O OE1 . GLU   B 2 588 ? 20.825  -63.512 -28.235 1.00 29.70 588 B 1 
ATOM   4729 O OE2 . GLU   B 2 588 ? 18.870  -62.553 -28.649 1.00 35.97 588 B 1 
ATOM   4730 N N   . SER   B 2 589 ? 17.939  -65.072 -33.059 1.00 25.61 589 B 1 
ATOM   4731 C CA  . SER   B 2 589 ? 17.631  -66.275 -33.832 1.00 27.00 589 B 1 
ATOM   4732 C C   . SER   B 2 589 ? 16.140  -66.650 -33.954 1.00 24.78 589 B 1 
ATOM   4733 O O   . SER   B 2 589 ? 15.236  -65.854 -33.778 1.00 24.59 589 B 1 
ATOM   4734 C CB  . SER   B 2 589 ? 18.469  -67.411 -33.228 1.00 26.89 589 B 1 
ATOM   4735 O OG  . SER   B 2 589 ? 18.016  -67.691 -31.903 1.00 26.50 589 B 1 
ATOM   4736 N N   . SER   B 2 590 ? 15.911  -67.920 -34.272 1.00 24.08 590 B 1 
ATOM   4737 C CA  . SER   B 2 590 ? 14.975  -68.506 -35.235 1.00 24.47 590 B 1 
ATOM   4738 C C   . SER   B 2 590 ? 13.787  -69.295 -34.670 1.00 22.40 590 B 1 
ATOM   4739 O O   . SER   B 2 590 ? 13.168  -70.002 -35.462 1.00 22.28 590 B 1 
ATOM   4740 C CB  . SER   B 2 590 ? 15.818  -69.500 -36.047 1.00 24.93 590 B 1 
ATOM   4741 O OG  . SER   B 2 590 ? 16.493  -70.389 -35.167 1.00 24.90 590 B 1 
ATOM   4742 N N   . GLN   B 2 591 ? 13.565  -69.364 -33.370 1.00 24.76 591 B 1 
ATOM   4743 C CA  . GLN   B 2 591 ? 12.913  -70.554 -32.795 1.00 26.90 591 B 1 
ATOM   4744 C C   . GLN   B 2 591 ? 11.507  -70.873 -33.347 1.00 24.64 591 B 1 
ATOM   4745 O O   . GLN   B 2 591 ? 10.680  -69.997 -33.562 1.00 24.68 591 B 1 
ATOM   4746 C CB  . GLN   B 2 591 ? 12.921  -70.535 -31.257 1.00 28.02 591 B 1 
ATOM   4747 C CG  . GLN   B 2 591 ? 14.200  -71.182 -30.700 1.00 28.78 591 B 1 
ATOM   4748 C CD  . GLN   B 2 591 ? 14.150  -71.449 -29.195 1.00 26.90 591 B 1 
ATOM   4749 O OE1 . GLN   B 2 591 ? 13.263  -71.044 -28.470 1.00 29.16 591 B 1 
ATOM   4750 N NE2 . GLN   B 2 591 ? 15.111  -72.175 -28.657 1.00 31.66 591 B 1 
ATOM   4751 N N   . ASP   B 2 592 ? 11.302  -72.207 -33.478 1.00 26.28 592 B 1 
ATOM   4752 C CA  . ASP   B 2 592 ? 10.308  -72.901 -34.322 1.00 28.26 592 B 1 
ATOM   4753 C C   . ASP   B 2 592 ? 8.844   -72.981 -33.847 1.00 25.64 592 B 1 
ATOM   4754 O O   . ASP   B 2 592 ? 7.989   -73.350 -34.665 1.00 25.23 592 B 1 
ATOM   4755 C CB  . ASP   B 2 592 ? 10.759  -74.371 -34.422 1.00 27.81 592 B 1 
ATOM   4756 C CG  . ASP   B 2 592 ? 11.866  -74.656 -35.433 1.00 25.77 592 B 1 
ATOM   4757 O OD1 . ASP   B 2 592 ? 11.881  -74.016 -36.501 1.00 26.87 592 B 1 
ATOM   4758 O OD2 . ASP   B 2 592 ? 12.673  -75.568 -35.129 1.00 29.54 592 B 1 
ATOM   4759 N N   . ARG   B 2 593 ? 8.569   -72.841 -32.530 1.00 19.26 593 B 1 
ATOM   4760 C CA  . ARG   B 2 593 ? 7.334   -73.462 -32.004 1.00 24.51 593 B 1 
ATOM   4761 C C   . ARG   B 2 593 ? 6.060   -72.634 -32.147 1.00 21.27 593 B 1 
ATOM   4762 O O   . ARG   B 2 593 ? 6.134   -71.412 -31.890 1.00 19.66 593 B 1 
ATOM   4763 C CB  . ARG   B 2 593 ? 7.498   -73.925 -30.552 1.00 24.97 593 B 1 
ATOM   4764 C CG  . ARG   B 2 593 ? 7.920   -75.396 -30.491 1.00 24.45 593 B 1 
ATOM   4765 C CD  . ARG   B 2 593 ? 7.793   -75.900 -29.055 1.00 24.40 593 B 1 
ATOM   4766 N NE  . ARG   B 2 593 ? 8.164   -77.320 -28.945 1.00 23.63 593 B 1 
ATOM   4767 C CZ  . ARG   B 2 593 ? 8.101   -78.054 -27.844 1.00 24.03 593 B 1 
ATOM   4768 N NH1 . ARG   B 2 593 ? 7.661   -77.555 -26.721 1.00 27.54 593 B 1 
ATOM   4769 N NH2 . ARG   B 2 593 ? 8.471   -79.305 -27.861 1.00 28.85 593 B 1 
ATOM   4770 O OXT . ARG   B 2 593 ? 5.037   -73.313 -32.456 1.00 45.13 593 B 1 
#
