# 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_afb1-cngc-degron-ed1-iaa
#
_entry.id afb1-cngc-degron-ed1-iaa
#
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_C ? ?               C1=CC=C2C(=C1)C(=CN2)CC(=O)O         ? non-polymer         
"C6 H15 N2 O2"  147.195 LYS   y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET   y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE   y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO   y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER   y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR   y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP   y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR   y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL   y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . polymer     
3 . non-polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLY 2   
1 n LEU 3   
1 n ARG 4   
1 n PHE 5   
1 n PRO 6   
1 n PRO 7   
1 n LYS 8   
1 n VAL 9   
1 n LEU 10  
1 n GLU 11  
1 n HIS 12  
1 n ILE 13  
1 n LEU 14  
1 n SER 15  
1 n PHE 16  
1 n ILE 17  
1 n ASP 18  
1 n SER 19  
1 n ASN 20  
1 n GLU 21  
1 n ASP 22  
1 n ARG 23  
1 n ASN 24  
1 n SER 25  
1 n VAL 26  
1 n SER 27  
1 n LEU 28  
1 n VAL 29  
1 n CYS 30  
1 n LYS 31  
1 n SER 32  
1 n TRP 33  
1 n PHE 34  
1 n GLU 35  
1 n THR 36  
1 n GLU 37  
1 n ARG 38  
1 n LYS 39  
1 n THR 40  
1 n ARG 41  
1 n LYS 42  
1 n ARG 43  
1 n VAL 44  
1 n PHE 45  
1 n VAL 46  
1 n GLY 47  
1 n ASN 48  
1 n CYS 49  
1 n TYR 50  
1 n ALA 51  
1 n VAL 52  
1 n SER 53  
1 n PRO 54  
1 n ALA 55  
1 n ALA 56  
1 n VAL 57  
1 n THR 58  
1 n ARG 59  
1 n ARG 60  
1 n PHE 61  
1 n PRO 62  
1 n GLU 63  
1 n MET 64  
1 n ARG 65  
1 n SER 66  
1 n LEU 67  
1 n THR 68  
1 n LEU 69  
1 n LYS 70  
1 n GLY 71  
1 n LYS 72  
1 n PRO 73  
1 n HIS 74  
1 n PHE 75  
1 n ALA 76  
1 n ASP 77  
1 n TYR 78  
1 n ASN 79  
1 n LEU 80  
1 n VAL 81  
1 n PRO 82  
1 n ASP 83  
1 n GLY 84  
1 n TRP 85  
1 n GLY 86  
1 n GLY 87  
1 n TYR 88  
1 n ALA 89  
1 n TRP 90  
1 n PRO 91  
1 n TRP 92  
1 n ILE 93  
1 n GLU 94  
1 n ALA 95  
1 n MET 96  
1 n ALA 97  
1 n ALA 98  
1 n LYS 99  
1 n SER 100 
1 n SER 101 
1 n SER 102 
1 n LEU 103 
1 n GLU 104 
1 n GLU 105 
1 n ILE 106 
1 n ARG 107 
1 n MET 108 
1 n LYS 109 
1 n ARG 110 
1 n MET 111 
1 n VAL 112 
1 n VAL 113 
1 n THR 114 
1 n ASP 115 
1 n GLU 116 
1 n CYS 117 
1 n LEU 118 
1 n GLU 119 
1 n LYS 120 
1 n ILE 121 
1 n ALA 122 
1 n ALA 123 
1 n SER 124 
1 n PHE 125 
1 n LYS 126 
1 n ASP 127 
1 n PHE 128 
1 n LYS 129 
1 n VAL 130 
1 n LEU 131 
1 n VAL 132 
1 n LEU 133 
1 n THR 134 
1 n SER 135 
1 n CYS 136 
1 n GLU 137 
1 n GLY 138 
1 n PHE 139 
1 n SER 140 
1 n THR 141 
1 n ASP 142 
1 n GLY 143 
1 n ILE 144 
1 n ALA 145 
1 n ALA 146 
1 n ILE 147 
1 n ALA 148 
1 n ALA 149 
1 n THR 150 
1 n CYS 151 
1 n ARG 152 
1 n ASN 153 
1 n LEU 154 
1 n ARG 155 
1 n VAL 156 
1 n LEU 157 
1 n GLU 158 
1 n LEU 159 
1 n ARG 160 
1 n GLU 161 
1 n CYS 162 
1 n ILE 163 
1 n VAL 164 
1 n GLU 165 
1 n ASP 166 
1 n LEU 167 
1 n GLY 168 
1 n GLY 169 
1 n ASP 170 
1 n TRP 171 
1 n LEU 172 
1 n SER 173 
1 n TYR 174 
1 n PHE 175 
1 n PRO 176 
1 n GLU 177 
1 n SER 178 
1 n SER 179 
1 n THR 180 
1 n SER 181 
1 n LEU 182 
1 n VAL 183 
1 n SER 184 
1 n LEU 185 
1 n ASP 186 
1 n PHE 187 
1 n SER 188 
1 n CYS 189 
1 n LEU 190 
1 n ASP 191 
1 n SER 192 
1 n GLU 193 
1 n VAL 194 
1 n LYS 195 
1 n ILE 196 
1 n SER 197 
1 n ASP 198 
1 n LEU 199 
1 n GLU 200 
1 n ARG 201 
1 n LEU 202 
1 n VAL 203 
1 n SER 204 
1 n ARG 205 
1 n SER 206 
1 n PRO 207 
1 n ASN 208 
1 n LEU 209 
1 n LYS 210 
1 n SER 211 
1 n LEU 212 
1 n LYS 213 
1 n LEU 214 
1 n ASN 215 
1 n PRO 216 
1 n ALA 217 
1 n VAL 218 
1 n THR 219 
1 n LEU 220 
1 n ASP 221 
1 n GLY 222 
1 n LEU 223 
1 n VAL 224 
1 n SER 225 
1 n LEU 226 
1 n LEU 227 
1 n ARG 228 
1 n CYS 229 
1 n ALA 230 
1 n PRO 231 
1 n GLN 232 
1 n LEU 233 
1 n THR 234 
1 n GLU 235 
1 n LEU 236 
1 n GLY 237 
1 n THR 238 
1 n GLY 239 
1 n SER 240 
1 n PHE 241 
1 n ALA 242 
1 n ALA 243 
1 n GLN 244 
1 n LEU 245 
1 n LYS 246 
1 n PRO 247 
1 n GLU 248 
1 n ALA 249 
1 n PHE 250 
1 n SER 251 
1 n LYS 252 
1 n LEU 253 
1 n SER 254 
1 n GLU 255 
1 n ALA 256 
1 n PHE 257 
1 n SER 258 
1 n ASN 259 
1 n CYS 260 
1 n LYS 261 
1 n GLN 262 
1 n LEU 263 
1 n GLN 264 
1 n SER 265 
1 n LEU 266 
1 n SER 267 
1 n GLY 268 
1 n LEU 269 
1 n TRP 270 
1 n ASP 271 
1 n VAL 272 
1 n LEU 273 
1 n PRO 274 
1 n GLU 275 
1 n TYR 276 
1 n LEU 277 
1 n PRO 278 
1 n ALA 279 
1 n LEU 280 
1 n TYR 281 
1 n SER 282 
1 n VAL 283 
1 n CYS 284 
1 n PRO 285 
1 n GLY 286 
1 n LEU 287 
1 n THR 288 
1 n SER 289 
1 n LEU 290 
1 n ASN 291 
1 n LEU 292 
1 n SER 293 
1 n TYR 294 
1 n ALA 295 
1 n THR 296 
1 n VAL 297 
1 n ARG 298 
1 n MET 299 
1 n PRO 300 
1 n ASP 301 
1 n LEU 302 
1 n VAL 303 
1 n GLU 304 
1 n LEU 305 
1 n LEU 306 
1 n ARG 307 
1 n ARG 308 
1 n CYS 309 
1 n SER 310 
1 n LYS 311 
1 n LEU 312 
1 n GLN 313 
1 n LYS 314 
1 n LEU 315 
1 n TRP 316 
1 n VAL 317 
1 n MET 318 
1 n ASP 319 
1 n LEU 320 
1 n ILE 321 
1 n GLU 322 
1 n ASP 323 
1 n LYS 324 
1 n GLY 325 
1 n LEU 326 
1 n GLU 327 
1 n ALA 328 
1 n VAL 329 
1 n ALA 330 
1 n SER 331 
1 n TYR 332 
1 n CYS 333 
1 n LYS 334 
1 n GLU 335 
1 n LEU 336 
1 n ARG 337 
1 n GLU 338 
1 n LEU 339 
1 n ARG 340 
1 n VAL 341 
1 n PHE 342 
1 n PRO 343 
1 n SER 344 
1 n GLU 345 
1 n PRO 346 
1 n ASP 347 
1 n LEU 348 
1 n ASP 349 
1 n ALA 350 
1 n THR 351 
1 n ASN 352 
1 n ILE 353 
1 n PRO 354 
1 n LEU 355 
1 n THR 356 
1 n GLU 357 
1 n GLN 358 
1 n GLY 359 
1 n LEU 360 
1 n VAL 361 
1 n PHE 362 
1 n VAL 363 
1 n SER 364 
1 n LYS 365 
1 n GLY 366 
1 n CYS 367 
1 n ARG 368 
1 n LYS 369 
1 n LEU 370 
1 n GLU 371 
1 n SER 372 
1 n VAL 373 
1 n LEU 374 
1 n TYR 375 
1 n PHE 376 
1 n CYS 377 
1 n VAL 378 
1 n GLN 379 
1 n PHE 380 
1 n THR 381 
1 n ASN 382 
1 n ALA 383 
1 n ALA 384 
1 n LEU 385 
1 n PHE 386 
1 n THR 387 
1 n ILE 388 
1 n ALA 389 
1 n ARG 390 
1 n LYS 391 
1 n ARG 392 
1 n PRO 393 
1 n ASN 394 
1 n LEU 395 
1 n LYS 396 
1 n CYS 397 
1 n PHE 398 
1 n ARG 399 
1 n LEU 400 
1 n CYS 401 
1 n VAL 402 
1 n ILE 403 
1 n GLU 404 
1 n PRO 405 
1 n PHE 406 
1 n ALA 407 
1 n PRO 408 
1 n ASP 409 
1 n TYR 410 
1 n LYS 411 
1 n THR 412 
1 n ASN 413 
1 n GLU 414 
1 n PRO 415 
1 n LEU 416 
1 n ASP 417 
1 n LYS 418 
1 n GLY 419 
1 n PHE 420 
1 n LYS 421 
1 n ALA 422 
1 n ILE 423 
1 n ALA 424 
1 n GLU 425 
1 n GLY 426 
1 n CYS 427 
1 n ARG 428 
1 n ASP 429 
1 n LEU 430 
1 n ARG 431 
1 n ARG 432 
1 n LEU 433 
1 n SER 434 
1 n VAL 435 
1 n SER 436 
1 n GLY 437 
1 n LEU 438 
1 n LEU 439 
1 n SER 440 
1 n ASP 441 
1 n LYS 442 
1 n ALA 443 
1 n PHE 444 
1 n LYS 445 
1 n TYR 446 
1 n ILE 447 
1 n GLY 448 
1 n LYS 449 
1 n HIS 450 
1 n ALA 451 
1 n LYS 452 
1 n LYS 453 
1 n VAL 454 
1 n ARG 455 
1 n MET 456 
1 n LEU 457 
1 n SER 458 
1 n ILE 459 
1 n ALA 460 
1 n PHE 461 
1 n ALA 462 
1 n GLY 463 
1 n ASP 464 
1 n SER 465 
1 n ASP 466 
1 n LEU 467 
1 n MET 468 
1 n LEU 469 
1 n HIS 470 
1 n HIS 471 
1 n LEU 472 
1 n LEU 473 
1 n SER 474 
1 n GLY 475 
1 n CYS 476 
1 n GLU 477 
1 n SER 478 
1 n LEU 479 
1 n LYS 480 
1 n LYS 481 
1 n LEU 482 
1 n GLU 483 
1 n ILE 484 
1 n ARG 485 
1 n ASP 486 
1 n CYS 487 
1 n PRO 488 
1 n PHE 489 
1 n GLY 490 
1 n ASP 491 
1 n THR 492 
1 n ALA 493 
1 n LEU 494 
1 n LEU 495 
1 n GLU 496 
1 n HIS 497 
1 n ALA 498 
1 n ALA 499 
1 n LYS 500 
1 n LEU 501 
1 n GLU 502 
1 n THR 503 
1 n MET 504 
1 n ARG 505 
1 n SER 506 
1 n LEU 507 
1 n TRP 508 
1 n MET 509 
1 n SER 510 
1 n SER 511 
1 n CYS 512 
1 n PHE 513 
1 n VAL 514 
1 n SER 515 
1 n PHE 516 
1 n GLY 517 
1 n ALA 518 
1 n CYS 519 
1 n LYS 520 
1 n LEU 521 
1 n LEU 522 
1 n SER 523 
1 n GLN 524 
1 n LYS 525 
1 n MET 526 
1 n PRO 527 
1 n ARG 528 
1 n LEU 529 
1 n ASN 530 
1 n VAL 531 
1 n GLU 532 
1 n VAL 533 
1 n ILE 534 
1 n ASP 535 
1 n GLU 536 
1 n HIS 537 
1 n PRO 538 
1 n PRO 539 
1 n GLU 540 
1 n SER 541 
1 n ARG 542 
1 n PRO 543 
1 n GLU 544 
1 n SER 545 
1 n SER 546 
1 n PRO 547 
1 n VAL 548 
1 n GLU 549 
1 n ARG 550 
1 n ILE 551 
1 n TYR 552 
1 n ILE 553 
1 n TYR 554 
1 n ARG 555 
1 n THR 556 
1 n VAL 557 
1 n ALA 558 
1 n GLY 559 
1 n PRO 560 
1 n ARG 561 
1 n MET 562 
1 n ASP 563 
1 n THR 564 
1 n PRO 565 
1 n GLU 566 
1 n PHE 567 
1 n VAL 568 
1 n TRP 569 
1 n THR 570 
1 n ILE 571 
1 n HIS 572 
1 n LYS 573 
1 n ASN 574 
1 n PRO 575 
1 n GLU 576 
1 n ASN 577 
1 n GLY 578 
1 n VAL 579 
1 n SER 580 
1 n HIS 581 
1 n LEU 582 
1 n ALA 583 
1 n ILE 584 
1 n LYS 585 
2 n ALA 1   
2 n ARG 2   
2 n HIS 3   
2 n HIS 4   
2 n THR 5   
2 n SER 6   
2 n ASN 7   
2 n VAL 8   
2 n LYS 9   
2 n PRO 10  
2 n HIS 11  
2 n PHE 12  
2 n ALA 13  
2 n ALA 14  
2 n THR 15  
2 n ILE 16  
2 n LEU 17  
2 n ALA 18  
2 n SER 19  
2 n ARG 20  
2 n PHE 21  
2 n ALA 22  
2 n LYS 23  
2 n ASN 24  
#
_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 @ 2025-09-21 12:01:27)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 86.16
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET   1   2 37.79 1 1   
A GLY   2   2 49.80 1 2   
A LEU   3   2 50.95 1 3   
A ARG   4   2 56.14 1 4   
A PHE   5   2 68.18 1 5   
A PRO   6   2 74.27 1 6   
A PRO   7   2 76.59 1 7   
A LYS   8   2 71.07 1 8   
A VAL   9   2 73.96 1 9   
A LEU   10  2 73.41 1 10  
A GLU   11  2 74.29 1 11  
A HIS   12  2 67.51 1 12  
A ILE   13  2 73.31 1 13  
A LEU   14  2 73.69 1 14  
A SER   15  2 72.04 1 15  
A PHE   16  2 68.58 1 16  
A ILE   17  2 68.71 1 17  
A ASP   18  2 67.48 1 18  
A SER   19  2 73.34 1 19  
A ASN   20  2 77.88 1 20  
A GLU   21  2 66.96 1 21  
A ASP   22  2 77.74 1 22  
A ARG   23  2 76.37 1 23  
A ASN   24  2 73.90 1 24  
A SER   25  2 76.76 1 25  
A VAL   26  2 74.89 1 26  
A SER   27  2 73.70 1 27  
A LEU   28  2 70.43 1 28  
A VAL   29  2 71.62 1 29  
A CYS   30  2 69.69 1 30  
A LYS   31  2 66.92 1 31  
A SER   32  2 71.37 1 32  
A TRP   33  2 73.00 1 33  
A PHE   34  2 71.83 1 34  
A GLU   35  2 72.73 1 35  
A THR   36  2 77.46 1 36  
A GLU   37  2 74.05 1 37  
A ARG   38  2 77.49 1 38  
A LYS   39  2 77.15 1 39  
A THR   40  2 81.16 1 40  
A ARG   41  2 85.67 1 41  
A LYS   42  2 82.11 1 42  
A ARG   43  2 78.18 1 43  
A VAL   44  2 91.33 1 44  
A PHE   45  2 88.21 1 45  
A VAL   46  2 91.90 1 46  
A GLY   47  2 91.98 1 47  
A ASN   48  2 92.31 1 48  
A CYS   49  2 94.85 1 49  
A TYR   50  2 94.83 1 50  
A ALA   51  2 91.27 1 51  
A VAL   52  2 89.50 1 52  
A SER   53  2 91.24 1 53  
A PRO   54  2 93.95 1 54  
A ALA   55  2 92.67 1 55  
A ALA   56  2 89.73 1 56  
A VAL   57  2 90.18 1 57  
A THR   58  2 89.03 1 58  
A ARG   59  2 78.57 1 59  
A ARG   60  2 80.33 1 60  
A PHE   61  2 88.76 1 61  
A PRO   62  2 88.78 1 62  
A GLU   63  2 85.88 1 63  
A MET   64  2 90.21 1 64  
A ARG   65  2 83.02 1 65  
A SER   66  2 94.21 1 66  
A LEU   67  2 95.60 1 67  
A THR   68  2 94.36 1 68  
A LEU   69  2 93.85 1 69  
A LYS   70  2 89.97 1 70  
A GLY   71  2 96.35 1 71  
A LYS   72  2 92.29 1 72  
A PRO   73  2 93.19 1 73  
A HIS   74  2 80.53 1 74  
A PHE   75  2 79.57 1 75  
A ALA   76  2 86.48 1 76  
A ASP   77  2 80.46 1 77  
A TYR   78  2 74.49 1 78  
A ASN   79  2 74.49 1 79  
A LEU   80  2 83.85 1 80  
A VAL   81  2 90.25 1 81  
A PRO   82  2 90.96 1 82  
A ASP   83  2 85.26 1 83  
A GLY   84  2 94.00 1 84  
A TRP   85  2 95.99 1 85  
A GLY   86  2 96.66 1 86  
A GLY   87  2 97.38 1 87  
A TYR   88  2 96.24 1 88  
A ALA   89  2 98.22 1 89  
A TRP   90  2 97.07 1 90  
A PRO   91  2 96.93 1 91  
A TRP   92  2 96.80 1 92  
A ILE   93  2 96.52 1 93  
A GLU   94  2 91.06 1 94  
A ALA   95  2 95.82 1 95  
A MET   96  2 92.93 1 96  
A ALA   97  2 95.97 1 97  
A ALA   98  2 94.36 1 98  
A LYS   99  2 83.15 1 99  
A SER   100 2 84.38 1 100 
A SER   101 2 87.60 1 101 
A SER   102 2 90.55 1 102 
A LEU   103 2 95.20 1 103 
A GLU   104 2 95.35 1 104 
A GLU   105 2 96.12 1 105 
A ILE   106 2 97.94 1 106 
A ARG   107 2 95.36 1 107 
A MET   108 2 96.88 1 108 
A LYS   109 2 91.15 1 109 
A ARG   110 2 89.89 1 110 
A MET   111 2 96.66 1 111 
A VAL   112 2 97.58 1 112 
A VAL   113 2 98.06 1 113 
A THR   114 2 97.60 1 114 
A ASP   115 2 97.40 1 115 
A GLU   116 2 87.87 1 116 
A CYS   117 2 98.34 1 117 
A LEU   118 2 98.05 1 118 
A GLU   119 2 95.03 1 119 
A LYS   120 2 94.04 1 120 
A ILE   121 2 97.49 1 121 
A ALA   122 2 96.92 1 122 
A ALA   123 2 96.20 1 123 
A SER   124 2 95.43 1 124 
A PHE   125 2 96.06 1 125 
A LYS   126 2 78.19 1 126 
A ASP   127 2 90.29 1 127 
A PHE   128 2 97.21 1 128 
A LYS   129 2 93.24 1 129 
A VAL   130 2 98.06 1 130 
A LEU   131 2 98.31 1 131 
A VAL   132 2 98.04 1 132 
A LEU   133 2 97.09 1 133 
A THR   134 2 94.18 1 134 
A SER   135 2 91.07 1 135 
A CYS   136 2 94.74 1 136 
A GLU   137 2 92.37 1 137 
A GLY   138 2 96.72 1 138 
A PHE   139 2 97.24 1 139 
A SER   140 2 96.55 1 140 
A THR   141 2 94.81 1 141 
A ASP   142 2 94.72 1 142 
A GLY   143 2 97.49 1 143 
A ILE   144 2 92.63 1 144 
A ALA   145 2 96.83 1 145 
A ALA   146 2 97.22 1 146 
A ILE   147 2 97.04 1 147 
A ALA   148 2 96.16 1 148 
A ALA   149 2 95.69 1 149 
A THR   150 2 91.28 1 150 
A CYS   151 2 93.52 1 151 
A ARG   152 2 75.06 1 152 
A ASN   153 2 91.35 1 153 
A LEU   154 2 96.09 1 154 
A ARG   155 2 86.46 1 155 
A VAL   156 2 97.95 1 156 
A LEU   157 2 97.53 1 157 
A GLU   158 2 96.83 1 158 
A LEU   159 2 95.17 1 159 
A ARG   160 2 90.56 1 160 
A GLU   161 2 81.84 1 161 
A CYS   162 2 92.36 1 162 
A ILE   163 2 88.91 1 163 
A VAL   164 2 93.53 1 164 
A GLU   165 2 86.80 1 165 
A ASP   166 2 88.72 1 166 
A LEU   167 2 87.77 1 167 
A GLY   168 2 82.70 1 168 
A GLY   169 2 79.50 1 169 
A ASP   170 2 81.55 1 170 
A TRP   171 2 94.28 1 171 
A LEU   172 2 92.81 1 172 
A SER   173 2 93.36 1 173 
A TYR   174 2 93.48 1 174 
A PHE   175 2 94.37 1 175 
A PRO   176 2 91.60 1 176 
A GLU   177 2 80.54 1 177 
A SER   178 2 86.51 1 178 
A SER   179 2 80.10 1 179 
A THR   180 2 81.98 1 180 
A SER   181 2 92.06 1 181 
A LEU   182 2 94.81 1 182 
A VAL   183 2 96.43 1 183 
A SER   184 2 97.88 1 184 
A LEU   185 2 97.41 1 185 
A ASP   186 2 96.41 1 186 
A PHE   187 2 96.24 1 187 
A SER   188 2 92.89 1 188 
A CYS   189 2 91.62 1 189 
A LEU   190 2 91.90 1 190 
A ASP   191 2 83.85 1 191 
A SER   192 2 87.77 1 192 
A GLU   193 2 82.28 1 193 
A VAL   194 2 89.68 1 194 
A LYS   195 2 84.33 1 195 
A ILE   196 2 89.32 1 196 
A SER   197 2 92.85 1 197 
A ASP   198 2 92.97 1 198 
A LEU   199 2 95.31 1 199 
A GLU   200 2 91.14 1 200 
A ARG   201 2 81.95 1 201 
A LEU   202 2 95.44 1 202 
A VAL   203 2 96.29 1 203 
A SER   204 2 93.66 1 204 
A ARG   205 2 88.36 1 205 
A SER   206 2 95.69 1 206 
A PRO   207 2 94.79 1 207 
A ASN   208 2 93.00 1 208 
A LEU   209 2 97.16 1 209 
A LYS   210 2 88.65 1 210 
A SER   211 2 97.99 1 211 
A LEU   212 2 97.93 1 212 
A LYS   213 2 93.42 1 213 
A LEU   214 2 96.30 1 214 
A ASN   215 2 93.44 1 215 
A PRO   216 2 90.31 1 216 
A ALA   217 2 91.66 1 217 
A VAL   218 2 93.53 1 218 
A THR   219 2 90.48 1 219 
A LEU   220 2 89.72 1 220 
A ASP   221 2 86.31 1 221 
A GLY   222 2 94.44 1 222 
A LEU   223 2 95.35 1 223 
A VAL   224 2 94.84 1 224 
A SER   225 2 93.04 1 225 
A LEU   226 2 96.46 1 226 
A LEU   227 2 96.19 1 227 
A ARG   228 2 88.17 1 228 
A CYS   229 2 94.39 1 229 
A ALA   230 2 96.90 1 230 
A PRO   231 2 96.33 1 231 
A GLN   232 2 94.47 1 232 
A LEU   233 2 97.43 1 233 
A THR   234 2 95.85 1 234 
A GLU   235 2 93.51 1 235 
A LEU   236 2 97.80 1 236 
A GLY   237 2 97.35 1 237 
A THR   238 2 94.14 1 238 
A GLY   239 2 91.78 1 239 
A SER   240 2 87.02 1 240 
A PHE   241 2 85.68 1 241 
A ALA   242 2 78.29 1 242 
A ALA   243 2 73.67 1 243 
A GLN   244 2 64.90 1 244 
A LEU   245 2 68.50 1 245 
A LYS   246 2 73.41 1 246 
A PRO   247 2 83.07 1 247 
A GLU   248 2 76.19 1 248 
A ALA   249 2 87.85 1 249 
A PHE   250 2 91.50 1 250 
A SER   251 2 91.12 1 251 
A LYS   252 2 87.23 1 252 
A LEU   253 2 92.85 1 253 
A SER   254 2 94.70 1 254 
A GLU   255 2 88.78 1 255 
A ALA   256 2 96.95 1 256 
A PHE   257 2 96.67 1 257 
A SER   258 2 94.99 1 258 
A ASN   259 2 92.53 1 259 
A CYS   260 2 96.45 1 260 
A LYS   261 2 89.00 1 261 
A GLN   262 2 91.47 1 262 
A LEU   263 2 96.03 1 263 
A GLN   264 2 92.52 1 264 
A SER   265 2 96.55 1 265 
A LEU   266 2 96.98 1 266 
A SER   267 2 95.12 1 267 
A GLY   268 2 91.17 1 268 
A LEU   269 2 89.81 1 269 
A TRP   270 2 81.62 1 270 
A ASP   271 2 80.97 1 271 
A VAL   272 2 88.10 1 272 
A LEU   273 2 85.54 1 273 
A PRO   274 2 89.80 1 274 
A GLU   275 2 82.88 1 275 
A TYR   276 2 88.51 1 276 
A LEU   277 2 92.03 1 277 
A PRO   278 2 94.79 1 278 
A ALA   279 2 95.26 1 279 
A LEU   280 2 95.20 1 280 
A TYR   281 2 96.20 1 281 
A SER   282 2 96.11 1 282 
A VAL   283 2 96.64 1 283 
A CYS   284 2 97.62 1 284 
A PRO   285 2 97.25 1 285 
A GLY   286 2 97.62 1 286 
A LEU   287 2 97.85 1 287 
A THR   288 2 96.64 1 288 
A SER   289 2 96.58 1 289 
A LEU   290 2 96.41 1 290 
A ASN   291 2 91.40 1 291 
A LEU   292 2 91.41 1 292 
A SER   293 2 85.85 1 293 
A TYR   294 2 77.60 1 294 
A ALA   295 2 87.59 1 295 
A THR   296 2 83.54 1 296 
A VAL   297 2 87.51 1 297 
A ARG   298 2 81.79 1 298 
A MET   299 2 91.56 1 299 
A PRO   300 2 91.75 1 300 
A ASP   301 2 92.28 1 301 
A LEU   302 2 91.37 1 302 
A VAL   303 2 91.74 1 303 
A GLU   304 2 90.26 1 304 
A LEU   305 2 93.65 1 305 
A LEU   306 2 95.46 1 306 
A ARG   307 2 83.01 1 307 
A ARG   308 2 92.80 1 308 
A CYS   309 2 97.11 1 309 
A SER   310 2 96.20 1 310 
A LYS   311 2 90.93 1 311 
A LEU   312 2 96.31 1 312 
A GLN   313 2 95.90 1 313 
A LYS   314 2 91.38 1 314 
A LEU   315 2 96.61 1 315 
A TRP   316 2 90.60 1 316 
A VAL   317 2 91.60 1 317 
A MET   318 2 86.06 1 318 
A ASP   319 2 89.16 1 319 
A LEU   320 2 90.87 1 320 
A ILE   321 2 95.51 1 321 
A GLU   322 2 94.63 1 322 
A ASP   323 2 96.97 1 323 
A LYS   324 2 84.05 1 324 
A GLY   325 2 97.46 1 325 
A LEU   326 2 97.95 1 326 
A GLU   327 2 95.68 1 327 
A ALA   328 2 97.40 1 328 
A VAL   329 2 97.84 1 329 
A ALA   330 2 98.09 1 330 
A SER   331 2 95.60 1 331 
A TYR   332 2 93.17 1 332 
A CYS   333 2 97.62 1 333 
A LYS   334 2 94.73 1 334 
A GLU   335 2 95.85 1 335 
A LEU   336 2 98.14 1 336 
A ARG   337 2 89.29 1 337 
A GLU   338 2 94.74 1 338 
A LEU   339 2 96.56 1 339 
A ARG   340 2 89.80 1 340 
A VAL   341 2 92.46 1 341 
A PHE   342 2 85.32 1 342 
A PRO   343 2 83.23 1 343 
A SER   344 2 81.00 1 344 
A GLU   345 2 68.63 1 345 
A PRO   346 2 66.73 1 346 
A ASP   347 2 62.10 1 347 
A LEU   348 2 61.07 1 348 
A ASP   349 2 62.24 1 349 
A ALA   350 2 66.65 1 350 
A THR   351 2 67.60 1 351 
A ASN   352 2 72.89 1 352 
A ILE   353 2 80.91 1 353 
A PRO   354 2 87.26 1 354 
A LEU   355 2 91.77 1 355 
A THR   356 2 95.95 1 356 
A GLU   357 2 97.16 1 357 
A GLN   358 2 89.66 1 358 
A GLY   359 2 98.48 1 359 
A LEU   360 2 98.37 1 360 
A VAL   361 2 98.39 1 361 
A PHE   362 2 97.92 1 362 
A VAL   363 2 97.68 1 363 
A SER   364 2 97.75 1 364 
A LYS   365 2 94.86 1 365 
A GLY   366 2 97.73 1 366 
A CYS   367 2 98.19 1 367 
A ARG   368 2 81.62 1 368 
A LYS   369 2 94.70 1 369 
A LEU   370 2 98.27 1 370 
A GLU   371 2 93.81 1 371 
A SER   372 2 96.89 1 372 
A VAL   373 2 96.43 1 373 
A LEU   374 2 91.05 1 374 
A TYR   375 2 95.57 1 375 
A PHE   376 2 87.60 1 376 
A CYS   377 2 91.17 1 377 
A VAL   378 2 87.16 1 378 
A GLN   379 2 91.90 1 379 
A PHE   380 2 97.64 1 380 
A THR   381 2 97.88 1 381 
A ASN   382 2 97.75 1 382 
A ALA   383 2 98.60 1 383 
A ALA   384 2 98.70 1 384 
A LEU   385 2 98.47 1 385 
A PHE   386 2 95.86 1 386 
A THR   387 2 97.81 1 387 
A ILE   388 2 98.32 1 388 
A ALA   389 2 98.34 1 389 
A ARG   390 2 83.76 1 390 
A LYS   391 2 94.57 1 391 
A ARG   392 2 95.09 1 392 
A PRO   393 2 97.61 1 393 
A ASN   394 2 89.40 1 394 
A LEU   395 2 97.64 1 395 
A LYS   396 2 91.60 1 396 
A CYS   397 2 96.93 1 397 
A PHE   398 2 98.06 1 398 
A ARG   399 2 89.91 1 399 
A LEU   400 2 94.73 1 400 
A CYS   401 2 88.88 1 401 
A VAL   402 2 90.44 1 402 
A ILE   403 2 81.47 1 403 
A GLU   404 2 75.55 1 404 
A PRO   405 2 83.30 1 405 
A PHE   406 2 86.86 1 406 
A ALA   407 2 92.18 1 407 
A PRO   408 2 96.51 1 408 
A ASP   409 2 97.85 1 409 
A TYR   410 2 92.44 1 410 
A LYS   411 2 89.22 1 411 
A THR   412 2 96.78 1 412 
A ASN   413 2 91.98 1 413 
A GLU   414 2 91.12 1 414 
A PRO   415 2 97.82 1 415 
A LEU   416 2 97.74 1 416 
A ASP   417 2 97.72 1 417 
A LYS   418 2 90.06 1 418 
A GLY   419 2 98.58 1 419 
A PHE   420 2 97.99 1 420 
A LYS   421 2 95.33 1 421 
A ALA   422 2 98.51 1 422 
A ILE   423 2 98.40 1 423 
A ALA   424 2 98.10 1 424 
A GLU   425 2 91.58 1 425 
A GLY   426 2 97.89 1 426 
A CYS   427 2 98.06 1 427 
A ARG   428 2 79.93 1 428 
A ASP   429 2 93.03 1 429 
A LEU   430 2 97.44 1 430 
A ARG   431 2 84.93 1 431 
A ARG   432 2 92.09 1 432 
A LEU   433 2 97.30 1 433 
A SER   434 2 93.96 1 434 
A VAL   435 2 94.37 1 435 
A SER   436 2 91.13 1 436 
A GLY   437 2 92.61 1 437 
A LEU   438 2 95.48 1 438 
A LEU   439 2 96.00 1 439 
A SER   440 2 96.14 1 440 
A ASP   441 2 95.75 1 441 
A LYS   442 2 88.49 1 442 
A ALA   443 2 97.91 1 443 
A PHE   444 2 96.95 1 444 
A LYS   445 2 92.05 1 445 
A TYR   446 2 94.68 1 446 
A ILE   447 2 97.81 1 447 
A GLY   448 2 97.88 1 448 
A LYS   449 2 89.03 1 449 
A HIS   450 2 94.15 1 450 
A ALA   451 2 97.43 1 451 
A LYS   452 2 93.45 1 452 
A LYS   453 2 91.83 1 453 
A VAL   454 2 97.49 1 454 
A ARG   455 2 83.76 1 455 
A MET   456 2 92.82 1 456 
A LEU   457 2 96.24 1 457 
A SER   458 2 93.24 1 458 
A ILE   459 2 93.08 1 459 
A ALA   460 2 88.82 1 460 
A PHE   461 2 85.35 1 461 
A ALA   462 2 91.35 1 462 
A GLY   463 2 92.51 1 463 
A ASP   464 2 90.34 1 464 
A SER   465 2 92.73 1 465 
A ASP   466 2 88.97 1 466 
A LEU   467 2 91.75 1 467 
A MET   468 2 90.79 1 468 
A LEU   469 2 94.39 1 469 
A HIS   470 2 89.93 1 470 
A HIS   471 2 94.54 1 471 
A LEU   472 2 96.52 1 472 
A LEU   473 2 96.57 1 473 
A SER   474 2 95.08 1 474 
A GLY   475 2 97.19 1 475 
A CYS   476 2 97.51 1 476 
A GLU   477 2 90.09 1 477 
A SER   478 2 94.25 1 478 
A LEU   479 2 96.44 1 479 
A LYS   480 2 88.61 1 480 
A LYS   481 2 90.43 1 481 
A LEU   482 2 96.55 1 482 
A GLU   483 2 87.76 1 483 
A ILE   484 2 93.00 1 484 
A ARG   485 2 79.65 1 485 
A ASP   486 2 85.68 1 486 
A CYS   487 2 88.89 1 487 
A PRO   488 2 84.39 1 488 
A PHE   489 2 78.67 1 489 
A GLY   490 2 87.72 1 490 
A ASP   491 2 92.29 1 491 
A THR   492 2 91.00 1 492 
A ALA   493 2 94.48 1 493 
A LEU   494 2 91.95 1 494 
A LEU   495 2 94.33 1 495 
A GLU   496 2 87.08 1 496 
A HIS   497 2 93.11 1 497 
A ALA   498 2 95.21 1 498 
A ALA   499 2 94.99 1 499 
A LYS   500 2 93.34 1 500 
A LEU   501 2 93.68 1 501 
A GLU   502 2 86.62 1 502 
A THR   503 2 90.55 1 503 
A MET   504 2 93.91 1 504 
A ARG   505 2 81.58 1 505 
A SER   506 2 95.11 1 506 
A LEU   507 2 95.64 1 507 
A TRP   508 2 92.62 1 508 
A MET   509 2 94.35 1 509 
A SER   510 2 89.61 1 510 
A SER   511 2 88.36 1 511 
A CYS   512 2 91.38 1 512 
A PHE   513 2 79.92 1 513 
A VAL   514 2 93.82 1 514 
A SER   515 2 93.90 1 515 
A PHE   516 2 89.59 1 516 
A GLY   517 2 93.40 1 517 
A ALA   518 2 94.52 1 518 
A CYS   519 2 93.51 1 519 
A LYS   520 2 86.76 1 520 
A LEU   521 2 90.05 1 521 
A LEU   522 2 91.19 1 522 
A SER   523 2 90.02 1 523 
A GLN   524 2 83.67 1 524 
A LYS   525 2 83.54 1 525 
A MET   526 2 89.36 1 526 
A PRO   527 2 87.44 1 527 
A ARG   528 2 76.64 1 528 
A LEU   529 2 92.10 1 529 
A ASN   530 2 91.52 1 530 
A VAL   531 2 94.58 1 531 
A GLU   532 2 94.57 1 532 
A VAL   533 2 93.28 1 533 
A ILE   534 2 92.86 1 534 
A ASP   535 2 85.23 1 535 
A GLU   536 2 74.42 1 536 
A HIS   537 2 68.80 1 537 
A PRO   538 2 75.55 1 538 
A PRO   539 2 71.48 1 539 
A GLU   540 2 64.85 1 540 
A SER   541 2 76.32 1 541 
A ARG   542 2 76.08 1 542 
A PRO   543 2 87.35 1 543 
A GLU   544 2 84.39 1 544 
A SER   545 2 90.25 1 545 
A SER   546 2 88.95 1 546 
A PRO   547 2 90.58 1 547 
A VAL   548 2 90.81 1 548 
A GLU   549 2 80.58 1 549 
A ARG   550 2 85.84 1 550 
A ILE   551 2 88.19 1 551 
A TYR   552 2 96.17 1 552 
A ILE   553 2 95.60 1 553 
A TYR   554 2 94.81 1 554 
A ARG   555 2 81.80 1 555 
A THR   556 2 88.17 1 556 
A VAL   557 2 84.60 1 557 
A ALA   558 2 87.44 1 558 
A GLY   559 2 89.06 1 559 
A PRO   560 2 89.61 1 560 
A ARG   561 2 90.61 1 561 
A MET   562 2 83.93 1 562 
A ASP   563 2 92.26 1 563 
A THR   564 2 89.32 1 564 
A PRO   565 2 92.31 1 565 
A GLU   566 2 79.75 1 566 
A PHE   567 2 92.15 1 567 
A VAL   568 2 91.61 1 568 
A TRP   569 2 78.26 1 569 
A THR   570 2 82.33 1 570 
A ILE   571 2 79.17 1 571 
A HIS   572 2 66.62 1 572 
A LYS   573 2 65.97 1 573 
A ASN   574 2 61.14 1 574 
A PRO   575 2 55.73 1 575 
A GLU   576 2 47.24 1 576 
A ASN   577 2 48.52 1 577 
A GLY   578 2 47.36 1 578 
A VAL   579 2 45.51 1 579 
A SER   580 2 42.90 1 580 
A HIS   581 2 36.90 1 581 
A LEU   582 2 37.52 1 582 
A ALA   583 2 31.89 1 583 
A ILE   584 2 28.24 1 584 
A LYS   585 2 17.79 1 585 
B ALA   1   2 18.73 1 586 
B ARG   2   2 24.09 1 587 
B HIS   3   2 25.50 1 588 
B HIS   4   2 26.41 1 589 
B THR   5   2 31.74 1 590 
B SER   6   2 32.32 1 591 
B ASN   7   2 34.66 1 592 
B VAL   8   2 38.06 1 593 
B LYS   9   2 41.22 1 594 
B PRO   10  2 45.62 1 595 
B HIS   11  2 40.61 1 596 
B PHE   12  2 41.10 1 597 
B ALA   13  2 54.08 1 598 
B ALA   14  2 56.06 1 599 
B THR   15  2 52.54 1 600 
B ILE   16  2 49.40 1 601 
B LEU   17  2 52.33 1 602 
B ALA   18  2 49.33 1 603 
B SER   19  2 44.36 1 604 
B ARG   20  2 39.58 1 605 
B PHE   21  2 36.32 1 606 
B ALA   22  2 33.18 1 607 
B LYS   23  2 27.90 1 608 
B ASN   24  2 25.17 1 609 
C LIG_C .   2 84.54 1 610 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
1 3 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
#
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       C
_pdbx_nonpoly_scheme.auth_seq_num  1
_pdbx_nonpoly_scheme.entity_id     3
_pdbx_nonpoly_scheme.mon_id        LIG_C
_pdbx_nonpoly_scheme.pdb_ins_code  .
_pdbx_nonpoly_scheme.pdb_seq_num   1
_pdbx_nonpoly_scheme.pdb_strand_id C
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n CYS . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n TRP . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n CYS . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n HIS . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n TRP . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n TRP . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n TRP . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n MET . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n CYS . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n CYS . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n CYS . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n CYS . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n TRP . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n CYS . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n CYS . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n CYS . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n TRP . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n CYS . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n MET . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n CYS . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n TRP . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n MET . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n CYS . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n ASN . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n GLN . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n PHE . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n CYS . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n TYR . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n CYS . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n GLN . 379 A 379 
A 380 1 n PHE . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n ASN . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n PRO . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n CYS . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n CYS . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n PRO . 405 A 405 
A 406 1 n PHE . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n PRO . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n TYR . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n ASN . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n PRO . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n CYS . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n ASP . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n ARG . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n SER . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n SER . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n SER . 440 A 440 
A 441 1 n ASP . 441 A 441 
A 442 1 n LYS . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n PHE . 444 A 444 
A 445 1 n LYS . 445 A 445 
A 446 1 n TYR . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n LYS . 449 A 449 
A 450 1 n HIS . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n LYS . 452 A 452 
A 453 1 n LYS . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n ARG . 455 A 455 
A 456 1 n MET . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n ILE . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n PHE . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n SER . 465 A 465 
A 466 1 n ASP . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n MET . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n HIS . 470 A 470 
A 471 1 n HIS . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n SER . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n CYS . 476 A 476 
A 477 1 n GLU . 477 A 477 
A 478 1 n SER . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n LYS . 480 A 480 
A 481 1 n LYS . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n GLU . 483 A 483 
A 484 1 n ILE . 484 A 484 
A 485 1 n ARG . 485 A 485 
A 486 1 n ASP . 486 A 486 
A 487 1 n CYS . 487 A 487 
A 488 1 n PRO . 488 A 488 
A 489 1 n PHE . 489 A 489 
A 490 1 n GLY . 490 A 490 
A 491 1 n ASP . 491 A 491 
A 492 1 n THR . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n GLU . 496 A 496 
A 497 1 n HIS . 497 A 497 
A 498 1 n ALA . 498 A 498 
A 499 1 n ALA . 499 A 499 
A 500 1 n LYS . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n GLU . 502 A 502 
A 503 1 n THR . 503 A 503 
A 504 1 n MET . 504 A 504 
A 505 1 n ARG . 505 A 505 
A 506 1 n SER . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n TRP . 508 A 508 
A 509 1 n MET . 509 A 509 
A 510 1 n SER . 510 A 510 
A 511 1 n SER . 511 A 511 
A 512 1 n CYS . 512 A 512 
A 513 1 n PHE . 513 A 513 
A 514 1 n VAL . 514 A 514 
A 515 1 n SER . 515 A 515 
A 516 1 n PHE . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n ALA . 518 A 518 
A 519 1 n CYS . 519 A 519 
A 520 1 n LYS . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n SER . 523 A 523 
A 524 1 n GLN . 524 A 524 
A 525 1 n LYS . 525 A 525 
A 526 1 n MET . 526 A 526 
A 527 1 n PRO . 527 A 527 
A 528 1 n ARG . 528 A 528 
A 529 1 n LEU . 529 A 529 
A 530 1 n ASN . 530 A 530 
A 531 1 n VAL . 531 A 531 
A 532 1 n GLU . 532 A 532 
A 533 1 n VAL . 533 A 533 
A 534 1 n ILE . 534 A 534 
A 535 1 n ASP . 535 A 535 
A 536 1 n GLU . 536 A 536 
A 537 1 n HIS . 537 A 537 
A 538 1 n PRO . 538 A 538 
A 539 1 n PRO . 539 A 539 
A 540 1 n GLU . 540 A 540 
A 541 1 n SER . 541 A 541 
A 542 1 n ARG . 542 A 542 
A 543 1 n PRO . 543 A 543 
A 544 1 n GLU . 544 A 544 
A 545 1 n SER . 545 A 545 
A 546 1 n SER . 546 A 546 
A 547 1 n PRO . 547 A 547 
A 548 1 n VAL . 548 A 548 
A 549 1 n GLU . 549 A 549 
A 550 1 n ARG . 550 A 550 
A 551 1 n ILE . 551 A 551 
A 552 1 n TYR . 552 A 552 
A 553 1 n ILE . 553 A 553 
A 554 1 n TYR . 554 A 554 
A 555 1 n ARG . 555 A 555 
A 556 1 n THR . 556 A 556 
A 557 1 n VAL . 557 A 557 
A 558 1 n ALA . 558 A 558 
A 559 1 n GLY . 559 A 559 
A 560 1 n PRO . 560 A 560 
A 561 1 n ARG . 561 A 561 
A 562 1 n MET . 562 A 562 
A 563 1 n ASP . 563 A 563 
A 564 1 n THR . 564 A 564 
A 565 1 n PRO . 565 A 565 
A 566 1 n GLU . 566 A 566 
A 567 1 n PHE . 567 A 567 
A 568 1 n VAL . 568 A 568 
A 569 1 n TRP . 569 A 569 
A 570 1 n THR . 570 A 570 
A 571 1 n ILE . 571 A 571 
A 572 1 n HIS . 572 A 572 
A 573 1 n LYS . 573 A 573 
A 574 1 n ASN . 574 A 574 
A 575 1 n PRO . 575 A 575 
A 576 1 n GLU . 576 A 576 
A 577 1 n ASN . 577 A 577 
A 578 1 n GLY . 578 A 578 
A 579 1 n VAL . 579 A 579 
A 580 1 n SER . 580 A 580 
A 581 1 n HIS . 581 A 581 
A 582 1 n LEU . 582 A 582 
A 583 1 n ALA . 583 A 583 
A 584 1 n ILE . 584 A 584 
A 585 1 n LYS . 585 A 585 
B 1   2 n ALA . 1   B 1   
B 2   2 n ARG . 2   B 2   
B 3   2 n HIS . 3   B 3   
B 4   2 n HIS . 4   B 4   
B 5   2 n THR . 5   B 5   
B 6   2 n SER . 6   B 6   
B 7   2 n ASN . 7   B 7   
B 8   2 n VAL . 8   B 8   
B 9   2 n LYS . 9   B 9   
B 10  2 n PRO . 10  B 10  
B 11  2 n HIS . 11  B 11  
B 12  2 n PHE . 12  B 12  
B 13  2 n ALA . 13  B 13  
B 14  2 n ALA . 14  B 14  
B 15  2 n THR . 15  B 15  
B 16  2 n ILE . 16  B 16  
B 17  2 n LEU . 17  B 17  
B 18  2 n ALA . 18  B 18  
B 19  2 n SER . 19  B 19  
B 20  2 n ARG . 20  B 20  
B 21  2 n PHE . 21  B 21  
B 22  2 n ALA . 22  B 22  
B 23  2 n LYS . 23  B 23  
B 24  2 n ASN . 24  B 24  
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
3 C 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . MET   A 1 1   ? 23.437  -5.028  36.512  1.00 37.92 1   A 1 
ATOM   2    C CA  . MET   A 1 1   ? 22.346  -4.613  37.433  1.00 40.64 1   A 1 
ATOM   3    C C   . MET   A 1 1   ? 21.317  -3.850  36.618  1.00 42.94 1   A 1 
ATOM   4    O O   . MET   A 1 1   ? 21.705  -2.916  35.935  1.00 40.73 1   A 1 
ATOM   5    C CB  . MET   A 1 1   ? 22.872  -3.716  38.565  1.00 39.85 1   A 1 
ATOM   6    C CG  . MET   A 1 1   ? 23.473  -4.523  39.716  1.00 35.65 1   A 1 
ATOM   7    S SD  . MET   A 1 1   ? 24.219  -3.460  40.978  1.00 34.05 1   A 1 
ATOM   8    C CE  . MET   A 1 1   ? 24.597  -4.666  42.274  1.00 30.57 1   A 1 
ATOM   9    N N   . GLY   A 1 2   ? 20.037  -4.273  36.615  1.00 47.64 2   A 1 
ATOM   10   C CA  . GLY   A 1 2   ? 18.999  -3.486  35.946  1.00 49.67 2   A 1 
ATOM   11   C C   . GLY   A 1 2   ? 18.870  -2.134  36.654  1.00 52.26 2   A 1 
ATOM   12   O O   . GLY   A 1 2   ? 18.951  -2.094  37.881  1.00 49.63 2   A 1 
ATOM   13   N N   . LEU   A 1 3   ? 18.695  -1.053  35.904  1.00 53.75 3   A 1 
ATOM   14   C CA  . LEU   A 1 3   ? 18.494  0.290   36.453  1.00 56.00 3   A 1 
ATOM   15   C C   . LEU   A 1 3   ? 17.260  0.257   37.377  1.00 59.24 3   A 1 
ATOM   16   O O   . LEU   A 1 3   ? 16.122  0.212   36.911  1.00 54.08 3   A 1 
ATOM   17   C CB  . LEU   A 1 3   ? 18.340  1.286   35.289  1.00 50.99 3   A 1 
ATOM   18   C CG  . LEU   A 1 3   ? 19.671  1.646   34.591  1.00 46.97 3   A 1 
ATOM   19   C CD1 . LEU   A 1 3   ? 19.411  2.160   33.174  1.00 43.10 3   A 1 
ATOM   20   C CD2 . LEU   A 1 3   ? 20.432  2.724   35.365  1.00 43.46 3   A 1 
ATOM   21   N N   . ARG   A 1 4   ? 17.476  0.184   38.696  1.00 68.66 4   A 1 
ATOM   22   C CA  . ARG   A 1 4   ? 16.433  0.147   39.728  1.00 71.99 4   A 1 
ATOM   23   C C   . ARG   A 1 4   ? 15.970  1.569   40.022  1.00 75.32 4   A 1 
ATOM   24   O O   . ARG   A 1 4   ? 16.299  2.131   41.064  1.00 69.32 4   A 1 
ATOM   25   C CB  . ARG   A 1 4   ? 16.906  -0.580  40.999  1.00 65.05 4   A 1 
ATOM   26   C CG  . ARG   A 1 4   ? 17.006  -2.101  40.840  1.00 57.61 4   A 1 
ATOM   27   C CD  . ARG   A 1 4   ? 17.316  -2.725  42.208  1.00 52.04 4   A 1 
ATOM   28   N NE  . ARG   A 1 4   ? 17.430  -4.192  42.140  1.00 45.73 4   A 1 
ATOM   29   C CZ  . ARG   A 1 4   ? 17.616  -5.010  43.172  1.00 39.10 4   A 1 
ATOM   30   N NH1 . ARG   A 1 4   ? 17.714  -4.562  44.391  1.00 37.17 4   A 1 
ATOM   31   N NH2 . ARG   A 1 4   ? 17.712  -6.293  42.987  1.00 35.60 4   A 1 
ATOM   32   N N   . PHE   A 1 5   ? 15.212  2.142   39.107  1.00 73.19 5   A 1 
ATOM   33   C CA  . PHE   A 1 5   ? 14.473  3.358   39.406  1.00 75.97 5   A 1 
ATOM   34   C C   . PHE   A 1 5   ? 13.180  3.028   40.161  1.00 76.90 5   A 1 
ATOM   35   O O   . PHE   A 1 5   ? 12.535  2.011   39.865  1.00 74.00 5   A 1 
ATOM   36   C CB  . PHE   A 1 5   ? 14.218  4.146   38.120  1.00 71.30 5   A 1 
ATOM   37   C CG  . PHE   A 1 5   ? 15.482  4.663   37.470  1.00 69.50 5   A 1 
ATOM   38   C CD1 . PHE   A 1 5   ? 16.314  5.564   38.157  1.00 63.85 5   A 1 
ATOM   39   C CD2 . PHE   A 1 5   ? 15.840  4.246   36.176  1.00 63.36 5   A 1 
ATOM   40   C CE1 . PHE   A 1 5   ? 17.491  6.045   37.559  1.00 59.28 5   A 1 
ATOM   41   C CE2 . PHE   A 1 5   ? 17.013  4.727   35.572  1.00 60.57 5   A 1 
ATOM   42   C CZ  . PHE   A 1 5   ? 17.842  5.628   36.264  1.00 62.01 5   A 1 
ATOM   43   N N   . PRO   A 1 6   ? 12.764  3.870   41.124  1.00 73.96 6   A 1 
ATOM   44   C CA  . PRO   A 1 6   ? 11.415  3.805   41.676  1.00 75.13 6   A 1 
ATOM   45   C C   . PRO   A 1 6   ? 10.369  3.868   40.551  1.00 75.68 6   A 1 
ATOM   46   O O   . PRO   A 1 6   ? 10.583  4.607   39.583  1.00 75.78 6   A 1 
ATOM   47   C CB  . PRO   A 1 6   ? 11.298  5.011   42.617  1.00 72.25 6   A 1 
ATOM   48   C CG  . PRO   A 1 6   ? 12.747  5.339   42.974  1.00 71.95 6   A 1 
ATOM   49   C CD  . PRO   A 1 6   ? 13.515  4.963   41.708  1.00 75.17 6   A 1 
ATOM   50   N N   . PRO   A 1 7   ? 9.224   3.160   40.662  1.00 77.65 7   A 1 
ATOM   51   C CA  . PRO   A 1 7   ? 8.216   3.103   39.595  1.00 77.28 7   A 1 
ATOM   52   C C   . PRO   A 1 7   ? 7.795   4.478   39.064  1.00 79.32 7   A 1 
ATOM   53   O O   . PRO   A 1 7   ? 7.832   4.697   37.853  1.00 78.58 7   A 1 
ATOM   54   C CB  . PRO   A 1 7   ? 7.039   2.335   40.194  1.00 74.21 7   A 1 
ATOM   55   C CG  . PRO   A 1 7   ? 7.716   1.410   41.207  1.00 73.10 7   A 1 
ATOM   56   C CD  . PRO   A 1 7   ? 8.880   2.246   41.733  1.00 75.99 7   A 1 
ATOM   57   N N   . LYS   A 1 8   ? 7.511   5.446   39.948  1.00 81.46 8   A 1 
ATOM   58   C CA  . LYS   A 1 8   ? 7.144   6.823   39.563  1.00 80.89 8   A 1 
ATOM   59   C C   . LYS   A 1 8   ? 8.237   7.539   38.760  1.00 81.76 8   A 1 
ATOM   60   O O   . LYS   A 1 8   ? 7.933   8.268   37.821  1.00 81.24 8   A 1 
ATOM   61   C CB  . LYS   A 1 8   ? 6.805   7.667   40.802  1.00 80.04 8   A 1 
ATOM   62   C CG  . LYS   A 1 8   ? 5.459   7.290   41.431  1.00 71.54 8   A 1 
ATOM   63   C CD  . LYS   A 1 8   ? 5.085   8.312   42.516  1.00 62.33 8   A 1 
ATOM   64   C CE  . LYS   A 1 8   ? 3.693   8.017   43.071  1.00 53.95 8   A 1 
ATOM   65   N NZ  . LYS   A 1 8   ? 3.251   9.045   44.049  1.00 46.46 8   A 1 
ATOM   66   N N   . VAL   A 1 9   ? 9.501   7.339   39.113  1.00 75.83 9   A 1 
ATOM   67   C CA  . VAL   A 1 9   ? 10.634  7.928   38.381  1.00 75.04 9   A 1 
ATOM   68   C C   . VAL   A 1 9   ? 10.738  7.299   36.995  1.00 72.42 9   A 1 
ATOM   69   O O   . VAL   A 1 9   ? 10.932  8.002   36.006  1.00 75.75 9   A 1 
ATOM   70   C CB  . VAL   A 1 9   ? 11.956  7.761   39.155  1.00 75.78 9   A 1 
ATOM   71   C CG1 . VAL   A 1 9   ? 13.163  8.285   38.373  1.00 69.66 9   A 1 
ATOM   72   C CG2 . VAL   A 1 9   ? 11.902  8.518   40.489  1.00 73.21 9   A 1 
ATOM   73   N N   . LEU   A 1 10  ? 10.555  5.986   36.903  1.00 76.52 10  A 1 
ATOM   74   C CA  . LEU   A 1 10  ? 10.592  5.279   35.631  1.00 74.63 10  A 1 
ATOM   75   C C   . LEU   A 1 10  ? 9.416   5.672   34.721  1.00 73.66 10  A 1 
ATOM   76   O O   . LEU   A 1 10  ? 9.619   5.891   33.533  1.00 77.50 10  A 1 
ATOM   77   C CB  . LEU   A 1 10  ? 10.661  3.772   35.909  1.00 76.53 10  A 1 
ATOM   78   C CG  . LEU   A 1 10  ? 10.901  2.922   34.652  1.00 71.60 10  A 1 
ATOM   79   C CD1 . LEU   A 1 10  ? 12.193  3.295   33.928  1.00 66.59 10  A 1 
ATOM   80   C CD2 . LEU   A 1 10  ? 11.007  1.449   35.056  1.00 70.21 10  A 1 
ATOM   81   N N   . GLU   A 1 11  ? 8.207   5.821   35.269  1.00 77.97 11  A 1 
ATOM   82   C CA  . GLU   A 1 11  ? 7.045   6.360   34.550  1.00 75.63 11  A 1 
ATOM   83   C C   . GLU   A 1 11  ? 7.327   7.760   34.000  1.00 72.91 11  A 1 
ATOM   84   O O   . GLU   A 1 11  ? 7.048   8.028   32.828  1.00 75.48 11  A 1 
ATOM   85   C CB  . GLU   A 1 11  ? 5.822   6.422   35.479  1.00 78.21 11  A 1 
ATOM   86   C CG  . GLU   A 1 11  ? 5.178   5.051   35.692  1.00 74.57 11  A 1 
ATOM   87   C CD  . GLU   A 1 11  ? 4.081   5.041   36.760  1.00 73.65 11  A 1 
ATOM   88   O OE1 . GLU   A 1 11  ? 3.637   3.916   37.100  1.00 66.22 11  A 1 
ATOM   89   O OE2 . GLU   A 1 11  ? 3.701   6.124   37.256  1.00 73.95 11  A 1 
ATOM   90   N N   . HIS   A 1 12  ? 7.935   8.630   34.814  1.00 73.29 12  A 1 
ATOM   91   C CA  . HIS   A 1 12  ? 8.301   9.977   34.397  1.00 71.19 12  A 1 
ATOM   92   C C   . HIS   A 1 12  ? 9.357   9.965   33.287  1.00 68.63 12  A 1 
ATOM   93   O O   . HIS   A 1 12  ? 9.179   10.644  32.279  1.00 69.18 12  A 1 
ATOM   94   C CB  . HIS   A 1 12  ? 8.749   10.791  35.611  1.00 73.50 12  A 1 
ATOM   95   C CG  . HIS   A 1 12  ? 8.902   12.252  35.295  1.00 71.70 12  A 1 
ATOM   96   N ND1 . HIS   A 1 12  ? 7.896   13.105  34.900  1.00 60.44 12  A 1 
ATOM   97   C CD2 . HIS   A 1 12  ? 10.060  12.989  35.329  1.00 59.60 12  A 1 
ATOM   98   C CE1 . HIS   A 1 12  ? 8.433   14.322  34.709  1.00 62.90 12  A 1 
ATOM   99   N NE2 . HIS   A 1 12  ? 9.743   14.292  34.962  1.00 64.69 12  A 1 
ATOM   100  N N   . ILE   A 1 13  ? 10.396  9.138   33.393  1.00 75.62 13  A 1 
ATOM   101  C CA  . ILE   A 1 13  ? 11.394  8.963   32.322  1.00 72.64 13  A 1 
ATOM   102  C C   . ILE   A 1 13  ? 10.719  8.494   31.022  1.00 69.86 13  A 1 
ATOM   103  O O   . ILE   A 1 13  ? 10.963  9.048   29.950  1.00 72.86 13  A 1 
ATOM   104  C CB  . ILE   A 1 13  ? 12.504  7.982   32.767  1.00 75.74 13  A 1 
ATOM   105  C CG1 . ILE   A 1 13  ? 13.374  8.610   33.880  1.00 75.13 13  A 1 
ATOM   106  C CG2 . ILE   A 1 13  ? 13.403  7.567   31.586  1.00 75.75 13  A 1 
ATOM   107  C CD1 . ILE   A 1 13  ? 14.238  7.588   34.637  1.00 68.84 13  A 1 
ATOM   108  N N   . LEU   A 1 14  ? 9.845   7.493   31.111  1.00 76.87 14  A 1 
ATOM   109  C CA  . LEU   A 1 14  ? 9.165   6.935   29.942  1.00 74.22 14  A 1 
ATOM   110  C C   . LEU   A 1 14  ? 8.132   7.891   29.328  1.00 71.38 14  A 1 
ATOM   111  O O   . LEU   A 1 14  ? 7.806   7.722   28.154  1.00 71.72 14  A 1 
ATOM   112  C CB  . LEU   A 1 14  ? 8.523   5.589   30.315  1.00 75.81 14  A 1 
ATOM   113  C CG  . LEU   A 1 14  ? 9.529   4.456   30.616  1.00 74.98 14  A 1 
ATOM   114  C CD1 . LEU   A 1 14  ? 8.757   3.216   31.055  1.00 70.62 14  A 1 
ATOM   115  C CD2 . LEU   A 1 14  ? 10.369  4.067   29.404  1.00 73.89 14  A 1 
ATOM   116  N N   . SER   A 1 15  ? 7.643   8.889   30.065  1.00 77.74 15  A 1 
ATOM   117  C CA  . SER   A 1 15  ? 6.722   9.905   29.533  1.00 71.34 15  A 1 
ATOM   118  C C   . SER   A 1 15  ? 7.363   10.794  28.462  1.00 70.12 15  A 1 
ATOM   119  O O   . SER   A 1 15  ? 6.659   11.275  27.580  1.00 70.20 15  A 1 
ATOM   120  C CB  . SER   A 1 15  ? 6.103   10.748  30.656  1.00 72.71 15  A 1 
ATOM   121  O OG  . SER   A 1 15  ? 6.985   11.721  31.170  1.00 70.11 15  A 1 
ATOM   122  N N   . PHE   A 1 16  ? 8.689   10.931  28.470  1.00 77.69 16  A 1 
ATOM   123  C CA  . PHE   A 1 16  ? 9.440   11.664  27.442  1.00 72.06 16  A 1 
ATOM   124  C C   . PHE   A 1 16  ? 9.748   10.821  26.196  1.00 70.09 16  A 1 
ATOM   125  O O   . PHE   A 1 16  ? 10.193  11.351  25.179  1.00 67.28 16  A 1 
ATOM   126  C CB  . PHE   A 1 16  ? 10.732  12.212  28.057  1.00 71.67 16  A 1 
ATOM   127  C CG  . PHE   A 1 16  ? 10.497  13.164  29.210  1.00 70.50 16  A 1 
ATOM   128  C CD1 . PHE   A 1 16  ? 10.081  14.481  28.962  1.00 65.52 16  A 1 
ATOM   129  C CD2 . PHE   A 1 16  ? 10.668  12.729  30.531  1.00 66.98 16  A 1 
ATOM   130  C CE1 . PHE   A 1 16  ? 9.838   15.363  30.024  1.00 62.14 16  A 1 
ATOM   131  C CE2 . PHE   A 1 16  ? 10.425  13.604  31.600  1.00 62.54 16  A 1 
ATOM   132  C CZ  . PHE   A 1 16  ? 10.010  14.920  31.346  1.00 67.89 16  A 1 
ATOM   133  N N   . ILE   A 1 17  ? 9.520   9.507   26.241  1.00 69.71 17  A 1 
ATOM   134  C CA  . ILE   A 1 17  ? 9.804   8.595   25.130  1.00 68.97 17  A 1 
ATOM   135  C C   . ILE   A 1 17  ? 8.511   8.329   24.363  1.00 67.97 17  A 1 
ATOM   136  O O   . ILE   A 1 17  ? 7.688   7.496   24.752  1.00 68.21 17  A 1 
ATOM   137  C CB  . ILE   A 1 17  ? 10.499  7.303   25.606  1.00 71.14 17  A 1 
ATOM   138  C CG1 . ILE   A 1 17  ? 11.765  7.625   26.438  1.00 69.83 17  A 1 
ATOM   139  C CG2 . ILE   A 1 17  ? 10.865  6.449   24.375  1.00 70.71 17  A 1 
ATOM   140  C CD1 . ILE   A 1 17  ? 12.455  6.389   27.026  1.00 63.12 17  A 1 
ATOM   141  N N   . ASP   A 1 18  ? 8.359   9.027   23.259  1.00 76.33 18  A 1 
ATOM   142  C CA  . ASP   A 1 18  ? 7.107   9.035   22.500  1.00 72.77 18  A 1 
ATOM   143  C C   . ASP   A 1 18  ? 7.107   8.059   21.306  1.00 74.43 18  A 1 
ATOM   144  O O   . ASP   A 1 18  ? 6.079   7.520   20.898  1.00 70.77 18  A 1 
ATOM   145  C CB  . ASP   A 1 18  ? 6.832   10.497  22.100  1.00 68.42 18  A 1 
ATOM   146  C CG  . ASP   A 1 18  ? 5.346   10.827  22.045  1.00 63.11 18  A 1 
ATOM   147  O OD1 . ASP   A 1 18  ? 4.543   10.138  22.702  1.00 55.98 18  A 1 
ATOM   148  O OD2 . ASP   A 1 18  ? 4.966   11.693  21.235  1.00 58.01 18  A 1 
ATOM   149  N N   . SER   A 1 19  ? 8.291   7.755   20.771  1.00 75.70 19  A 1 
ATOM   150  C CA  . SER   A 1 19  ? 8.466   6.803   19.673  1.00 74.04 19  A 1 
ATOM   151  C C   . SER   A 1 19  ? 8.243   5.356   20.133  1.00 76.65 19  A 1 
ATOM   152  O O   . SER   A 1 19  ? 8.887   4.857   21.053  1.00 75.40 19  A 1 
ATOM   153  C CB  . SER   A 1 19  ? 9.863   6.985   19.078  1.00 71.81 19  A 1 
ATOM   154  O OG  . SER   A 1 19  ? 10.284  5.863   18.333  1.00 66.45 19  A 1 
ATOM   155  N N   . ASN   A 1 20  ? 7.367   4.625   19.422  1.00 82.20 20  A 1 
ATOM   156  C CA  . ASN   A 1 20  ? 7.164   3.199   19.687  1.00 81.09 20  A 1 
ATOM   157  C C   . ASN   A 1 20  ? 8.421   2.350   19.445  1.00 84.37 20  A 1 
ATOM   158  O O   . ASN   A 1 20  ? 8.564   1.303   20.071  1.00 81.99 20  A 1 
ATOM   159  C CB  . ASN   A 1 20  ? 5.999   2.670   18.832  1.00 76.94 20  A 1 
ATOM   160  C CG  . ASN   A 1 20  ? 4.632   3.030   19.392  1.00 76.54 20  A 1 
ATOM   161  O OD1 . ASN   A 1 20  ? 4.478   3.514   20.494  1.00 69.89 20  A 1 
ATOM   162  N ND2 . ASN   A 1 20  ? 3.586   2.757   18.642  1.00 70.04 20  A 1 
ATOM   163  N N   . GLU   A 1 21  ? 9.306   2.765   18.547  1.00 76.41 21  A 1 
ATOM   164  C CA  . GLU   A 1 21  ? 10.569  2.057   18.296  1.00 73.19 21  A 1 
ATOM   165  C C   . GLU   A 1 21  ? 11.504  2.186   19.512  1.00 75.46 21  A 1 
ATOM   166  O O   . GLU   A 1 21  ? 12.043  1.182   19.985  1.00 74.30 21  A 1 
ATOM   167  C CB  . GLU   A 1 21  ? 11.197  2.561   16.969  1.00 73.40 21  A 1 
ATOM   168  C CG  . GLU   A 1 21  ? 12.321  1.654   16.423  1.00 65.86 21  A 1 
ATOM   169  C CD  . GLU   A 1 21  ? 12.689  1.920   14.931  1.00 55.83 21  A 1 
ATOM   170  O OE1 . GLU   A 1 21  ? 13.438  1.110   14.322  1.00 51.65 21  A 1 
ATOM   171  O OE2 . GLU   A 1 21  ? 12.198  2.882   14.308  1.00 56.51 21  A 1 
ATOM   172  N N   . ASP   A 1 22  ? 11.577  3.379   20.103  1.00 81.40 22  A 1 
ATOM   173  C CA  . ASP   A 1 22  ? 12.369  3.643   21.307  1.00 79.61 22  A 1 
ATOM   174  C C   . ASP   A 1 22  ? 11.739  2.997   22.540  1.00 79.02 22  A 1 
ATOM   175  O O   . ASP   A 1 22  ? 12.426  2.318   23.301  1.00 78.29 22  A 1 
ATOM   176  C CB  . ASP   A 1 22  ? 12.539  5.155   21.510  1.00 79.38 22  A 1 
ATOM   177  C CG  . ASP   A 1 22  ? 13.181  5.827   20.300  1.00 77.54 22  A 1 
ATOM   178  O OD1 . ASP   A 1 22  ? 14.053  5.190   19.668  1.00 73.06 22  A 1 
ATOM   179  O OD2 . ASP   A 1 22  ? 12.704  6.925   19.946  1.00 73.59 22  A 1 
ATOM   180  N N   . ARG   A 1 23  ? 10.401  3.074   22.690  1.00 80.12 23  A 1 
ATOM   181  C CA  . ARG   A 1 23  ? 9.683   2.384   23.775  1.00 79.77 23  A 1 
ATOM   182  C C   . ARG   A 1 23  ? 9.857   0.865   23.705  1.00 79.33 23  A 1 
ATOM   183  O O   . ARG   A 1 23  ? 10.036  0.223   24.739  1.00 79.01 23  A 1 
ATOM   184  C CB  . ARG   A 1 23  ? 8.199   2.756   23.783  1.00 78.12 23  A 1 
ATOM   185  C CG  . ARG   A 1 23  ? 7.973   4.225   24.192  1.00 74.77 23  A 1 
ATOM   186  C CD  . ARG   A 1 23  ? 6.489   4.536   24.375  1.00 73.73 23  A 1 
ATOM   187  N NE  . ARG   A 1 23  ? 5.973   3.982   25.639  1.00 75.54 23  A 1 
ATOM   188  C CZ  . ARG   A 1 23  ? 5.729   4.629   26.771  1.00 77.09 23  A 1 
ATOM   189  N NH1 . ARG   A 1 23  ? 5.905   5.911   26.902  1.00 69.35 23  A 1 
ATOM   190  N NH2 . ARG   A 1 23  ? 5.294   3.988   27.804  1.00 73.24 23  A 1 
ATOM   191  N N   . ASN   A 1 24  ? 9.857   0.280   22.515  1.00 79.88 24  A 1 
ATOM   192  C CA  . ASN   A 1 24  ? 10.177  -1.140  22.351  1.00 75.07 24  A 1 
ATOM   193  C C   . ASN   A 1 24  ? 11.603  -1.438  22.830  1.00 74.42 24  A 1 
ATOM   194  O O   . ASN   A 1 24  ? 11.796  -2.409  23.555  1.00 76.36 24  A 1 
ATOM   195  C CB  . ASN   A 1 24  ? 10.012  -1.567  20.891  1.00 76.44 24  A 1 
ATOM   196  C CG  . ASN   A 1 24  ? 8.570   -1.675  20.431  1.00 73.93 24  A 1 
ATOM   197  O OD1 . ASN   A 1 24  ? 7.625   -1.842  21.178  1.00 67.40 24  A 1 
ATOM   198  N ND2 . ASN   A 1 24  ? 8.366   -1.625  19.130  1.00 67.72 24  A 1 
ATOM   199  N N   . SER   A 1 25  ? 12.567  -0.603  22.477  1.00 79.74 25  A 1 
ATOM   200  C CA  . SER   A 1 25  ? 13.969  -0.777  22.859  1.00 77.41 25  A 1 
ATOM   201  C C   . SER   A 1 25  ? 14.169  -0.665  24.377  1.00 76.31 25  A 1 
ATOM   202  O O   . SER   A 1 25  ? 14.743  -1.567  24.985  1.00 77.47 25  A 1 
ATOM   203  C CB  . SER   A 1 25  ? 14.853  0.231   22.117  1.00 78.16 25  A 1 
ATOM   204  O OG  . SER   A 1 25  ? 14.668  0.088   20.716  1.00 71.45 25  A 1 
ATOM   205  N N   . VAL   A 1 26  ? 13.615  0.357   25.027  1.00 79.31 26  A 1 
ATOM   206  C CA  . VAL   A 1 26  ? 13.725  0.522   26.488  1.00 75.43 26  A 1 
ATOM   207  C C   . VAL   A 1 26  ? 12.992  -0.576  27.265  1.00 75.22 26  A 1 
ATOM   208  O O   . VAL   A 1 26  ? 13.440  -0.961  28.340  1.00 76.58 26  A 1 
ATOM   209  C CB  . VAL   A 1 26  ? 13.278  1.912   26.977  1.00 76.15 26  A 1 
ATOM   210  C CG1 . VAL   A 1 26  ? 14.135  3.013   26.345  1.00 68.67 26  A 1 
ATOM   211  C CG2 . VAL   A 1 26  ? 11.800  2.210   26.726  1.00 72.88 26  A 1 
ATOM   212  N N   . SER   A 1 27  ? 11.920  -1.153  26.702  1.00 76.74 27  A 1 
ATOM   213  C CA  . SER   A 1 27  ? 11.216  -2.278  27.333  1.00 73.68 27  A 1 
ATOM   214  C C   . SER   A 1 27  ? 12.055  -3.554  27.459  1.00 73.37 27  A 1 
ATOM   215  O O   . SER   A 1 27  ? 11.709  -4.438  28.241  1.00 74.08 27  A 1 
ATOM   216  C CB  . SER   A 1 27  ? 9.902   -2.571  26.599  1.00 74.66 27  A 1 
ATOM   217  O OG  . SER   A 1 27  ? 10.079  -3.284  25.391  1.00 69.67 27  A 1 
ATOM   218  N N   . LEU   A 1 28  ? 13.161  -3.649  26.715  1.00 75.87 28  A 1 
ATOM   219  C CA  . LEU   A 1 28  ? 14.067  -4.802  26.732  1.00 73.04 28  A 1 
ATOM   220  C C   . LEU   A 1 28  ? 15.153  -4.701  27.817  1.00 71.94 28  A 1 
ATOM   221  O O   . LEU   A 1 28  ? 15.839  -5.685  28.065  1.00 70.70 28  A 1 
ATOM   222  C CB  . LEU   A 1 28  ? 14.698  -4.976  25.339  1.00 73.52 28  A 1 
ATOM   223  C CG  . LEU   A 1 28  ? 13.699  -5.187  24.182  1.00 68.89 28  A 1 
ATOM   224  C CD1 . LEU   A 1 28  ? 14.454  -5.239  22.852  1.00 63.03 28  A 1 
ATOM   225  C CD2 . LEU   A 1 28  ? 12.902  -6.487  24.338  1.00 66.45 28  A 1 
ATOM   226  N N   . VAL   A 1 29  ? 15.293  -3.549  28.481  1.00 75.76 29  A 1 
ATOM   227  C CA  . VAL   A 1 29  ? 16.360  -3.307  29.472  1.00 73.05 29  A 1 
ATOM   228  C C   . VAL   A 1 29  ? 16.260  -4.272  30.658  1.00 71.33 29  A 1 
ATOM   229  O O   . VAL   A 1 29  ? 17.238  -4.914  31.041  1.00 71.12 29  A 1 
ATOM   230  C CB  . VAL   A 1 29  ? 16.328  -1.844  29.953  1.00 72.27 29  A 1 
ATOM   231  C CG1 . VAL   A 1 29  ? 17.327  -1.574  31.086  1.00 66.88 29  A 1 
ATOM   232  C CG2 . VAL   A 1 29  ? 16.662  -0.883  28.805  1.00 70.92 29  A 1 
ATOM   233  N N   . CYS   A 1 30  ? 15.075  -4.369  31.273  1.00 72.89 30  A 1 
ATOM   234  C CA  . CYS   A 1 30  ? 14.806  -5.313  32.356  1.00 71.31 30  A 1 
ATOM   235  C C   . CYS   A 1 30  ? 13.295  -5.489  32.576  1.00 69.66 30  A 1 
ATOM   236  O O   . CYS   A 1 30  ? 12.473  -4.758  32.021  1.00 70.16 30  A 1 
ATOM   237  C CB  . CYS   A 1 30  ? 15.521  -4.847  33.639  1.00 69.01 30  A 1 
ATOM   238  S SG  . CYS   A 1 30  ? 14.794  -3.306  34.267  1.00 65.10 30  A 1 
ATOM   239  N N   . LYS   A 1 31  ? 12.907  -6.433  33.447  1.00 77.24 31  A 1 
ATOM   240  C CA  . LYS   A 1 31  ? 11.501  -6.731  33.753  1.00 77.41 31  A 1 
ATOM   241  C C   . LYS   A 1 31  ? 10.722  -5.508  34.265  1.00 77.79 31  A 1 
ATOM   242  O O   . LYS   A 1 31  ? 9.581   -5.314  33.858  1.00 76.85 31  A 1 
ATOM   243  C CB  . LYS   A 1 31  ? 11.437  -7.907  34.743  1.00 76.23 31  A 1 
ATOM   244  C CG  . LYS   A 1 31  ? 10.006  -8.437  34.937  1.00 66.03 31  A 1 
ATOM   245  C CD  . LYS   A 1 31  ? 9.984   -9.664  35.860  1.00 59.16 31  A 1 
ATOM   246  C CE  . LYS   A 1 31  ? 8.553   -10.178 36.025  1.00 49.77 31  A 1 
ATOM   247  N NZ  . LYS   A 1 31  ? 8.470   -11.370 36.911  1.00 41.79 31  A 1 
ATOM   248  N N   . SER   A 1 32  ? 11.308  -4.677  35.122  1.00 74.07 32  A 1 
ATOM   249  C CA  . SER   A 1 32  ? 10.631  -3.476  35.631  1.00 72.39 32  A 1 
ATOM   250  C C   . SER   A 1 32  ? 10.394  -2.440  34.531  1.00 73.80 32  A 1 
ATOM   251  O O   . SER   A 1 32  ? 9.306   -1.876  34.461  1.00 73.45 32  A 1 
ATOM   252  C CB  . SER   A 1 32  ? 11.398  -2.847  36.800  1.00 71.01 32  A 1 
ATOM   253  O OG  . SER   A 1 32  ? 12.696  -2.454  36.415  1.00 63.51 32  A 1 
ATOM   254  N N   . TRP   A 1 33  ? 11.353  -2.255  33.633  1.00 79.66 33  A 1 
ATOM   255  C CA  . TRP   A 1 33  ? 11.205  -1.373  32.471  1.00 77.31 33  A 1 
ATOM   256  C C   . TRP   A 1 33  ? 10.130  -1.887  31.515  1.00 76.80 33  A 1 
ATOM   257  O O   . TRP   A 1 33  ? 9.288   -1.110  31.084  1.00 75.84 33  A 1 
ATOM   258  C CB  . TRP   A 1 33  ? 12.546  -1.213  31.755  1.00 76.31 33  A 1 
ATOM   259  C CG  . TRP   A 1 33  ? 13.514  -0.285  32.416  1.00 75.64 33  A 1 
ATOM   260  C CD1 . TRP   A 1 33  ? 13.972  -0.378  33.683  1.00 68.02 33  A 1 
ATOM   261  C CD2 . TRP   A 1 33  ? 14.141  0.909   31.847  1.00 74.76 33  A 1 
ATOM   262  N NE1 . TRP   A 1 33  ? 14.834  0.680   33.947  1.00 67.53 33  A 1 
ATOM   263  C CE2 . TRP   A 1 33  ? 14.963  1.492   32.845  1.00 71.95 33  A 1 
ATOM   264  C CE3 . TRP   A 1 33  ? 14.084  1.541   30.585  1.00 71.08 33  A 1 
ATOM   265  C CZ2 . TRP   A 1 33  ? 15.696  2.675   32.612  1.00 72.48 33  A 1 
ATOM   266  C CZ3 . TRP   A 1 33  ? 14.818  2.713   30.353  1.00 67.01 33  A 1 
ATOM   267  C CH2 . TRP   A 1 33  ? 15.612  3.275   31.356  1.00 67.58 33  A 1 
ATOM   268  N N   . PHE   A 1 34  ? 10.081  -3.190  31.255  1.00 75.44 34  A 1 
ATOM   269  C CA  . PHE   A 1 34  ? 9.023   -3.809  30.458  1.00 73.83 34  A 1 
ATOM   270  C C   . PHE   A 1 34  ? 7.635   -3.566  31.071  1.00 74.48 34  A 1 
ATOM   271  O O   . PHE   A 1 34  ? 6.712   -3.152  30.369  1.00 73.96 34  A 1 
ATOM   272  C CB  . PHE   A 1 34  ? 9.300   -5.309  30.318  1.00 72.43 34  A 1 
ATOM   273  C CG  . PHE   A 1 34  ? 8.232   -6.045  29.529  1.00 73.09 34  A 1 
ATOM   274  C CD1 . PHE   A 1 34  ? 7.126   -6.620  30.186  1.00 68.66 34  A 1 
ATOM   275  C CD2 . PHE   A 1 34  ? 8.327   -6.134  28.129  1.00 70.31 34  A 1 
ATOM   276  C CE1 . PHE   A 1 34  ? 6.127   -7.280  29.452  1.00 67.08 34  A 1 
ATOM   277  C CE2 . PHE   A 1 34  ? 7.331   -6.798  27.392  1.00 69.34 34  A 1 
ATOM   278  C CZ  . PHE   A 1 34  ? 6.232   -7.369  28.054  1.00 71.47 34  A 1 
ATOM   279  N N   . GLU   A 1 35  ? 7.479   -3.792  32.369  1.00 78.86 35  A 1 
ATOM   280  C CA  . GLU   A 1 35  ? 6.208   -3.615  33.071  1.00 78.16 35  A 1 
ATOM   281  C C   . GLU   A 1 35  ? 5.757   -2.151  33.113  1.00 77.63 35  A 1 
ATOM   282  O O   . GLU   A 1 35  ? 4.582   -1.869  32.894  1.00 75.55 35  A 1 
ATOM   283  C CB  . GLU   A 1 35  ? 6.309   -4.187  34.492  1.00 76.96 35  A 1 
ATOM   284  C CG  . GLU   A 1 35  ? 6.248   -5.723  34.530  1.00 71.69 35  A 1 
ATOM   285  C CD  . GLU   A 1 35  ? 4.919   -6.260  33.988  1.00 69.79 35  A 1 
ATOM   286  O OE1 . GLU   A 1 35  ? 4.924   -7.207  33.176  1.00 59.98 35  A 1 
ATOM   287  O OE2 . GLU   A 1 35  ? 3.859   -5.690  34.334  1.00 65.93 35  A 1 
ATOM   288  N N   . THR   A 1 36  ? 6.665   -1.212  33.352  1.00 79.46 36  A 1 
ATOM   289  C CA  . THR   A 1 36  ? 6.327   0.218   33.348  1.00 78.31 36  A 1 
ATOM   290  C C   . THR   A 1 36  ? 6.029   0.711   31.932  1.00 79.35 36  A 1 
ATOM   291  O O   . THR   A 1 36  ? 5.061   1.440   31.729  1.00 78.75 36  A 1 
ATOM   292  C CB  . THR   A 1 36  ? 7.447   1.048   33.987  1.00 77.73 36  A 1 
ATOM   293  O OG1 . THR   A 1 36  ? 7.744   0.557   35.276  1.00 74.11 36  A 1 
ATOM   294  C CG2 . THR   A 1 36  ? 7.041   2.508   34.156  1.00 74.53 36  A 1 
ATOM   295  N N   . GLU   A 1 37  ? 6.802   0.289   30.934  1.00 78.11 37  A 1 
ATOM   296  C CA  . GLU   A 1 37  ? 6.581   0.668   29.536  1.00 75.70 37  A 1 
ATOM   297  C C   . GLU   A 1 37  ? 5.208   0.206   29.053  1.00 76.40 37  A 1 
ATOM   298  O O   . GLU   A 1 37  ? 4.442   1.023   28.533  1.00 75.19 37  A 1 
ATOM   299  C CB  . GLU   A 1 37  ? 7.712   0.091   28.673  1.00 76.92 37  A 1 
ATOM   300  C CG  . GLU   A 1 37  ? 7.744   0.682   27.252  1.00 72.48 37  A 1 
ATOM   301  C CD  . GLU   A 1 37  ? 6.589   0.242   26.361  1.00 72.94 37  A 1 
ATOM   302  O OE1 . GLU   A 1 37  ? 5.995   1.116   25.694  1.00 65.67 37  A 1 
ATOM   303  O OE2 . GLU   A 1 37  ? 6.300   -0.966  26.249  1.00 73.03 37  A 1 
ATOM   304  N N   . ARG   A 1 38  ? 4.850   -1.064  29.263  1.00 86.22 38  A 1 
ATOM   305  C CA  . ARG   A 1 38  ? 3.565   -1.591  28.794  1.00 83.45 38  A 1 
ATOM   306  C C   . ARG   A 1 38  ? 2.371   -0.900  29.452  1.00 84.45 38  A 1 
ATOM   307  O O   . ARG   A 1 38  ? 1.384   -0.644  28.776  1.00 83.04 38  A 1 
ATOM   308  C CB  . ARG   A 1 38  ? 3.517   -3.120  28.945  1.00 79.96 38  A 1 
ATOM   309  C CG  . ARG   A 1 38  ? 3.206   -3.594  30.365  1.00 76.28 38  A 1 
ATOM   310  C CD  . ARG   A 1 38  ? 3.133   -5.106  30.466  1.00 75.54 38  A 1 
ATOM   311  N NE  . ARG   A 1 38  ? 2.679   -5.514  31.803  1.00 73.57 38  A 1 
ATOM   312  C CZ  . ARG   A 1 38  ? 1.428   -5.588  32.242  1.00 74.45 38  A 1 
ATOM   313  N NH1 . ARG   A 1 38  ? 0.400   -5.321  31.490  1.00 66.98 38  A 1 
ATOM   314  N NH2 . ARG   A 1 38  ? 1.211   -5.950  33.463  1.00 68.45 38  A 1 
ATOM   315  N N   . LYS   A 1 39  ? 2.459   -0.583  30.747  1.00 85.47 39  A 1 
ATOM   316  C CA  . LYS   A 1 39  ? 1.385   0.078   31.508  1.00 84.44 39  A 1 
ATOM   317  C C   . LYS   A 1 39  ? 1.211   1.548   31.139  1.00 85.40 39  A 1 
ATOM   318  O O   . LYS   A 1 39  ? 0.125   2.081   31.283  1.00 82.49 39  A 1 
ATOM   319  C CB  . LYS   A 1 39  ? 1.651   -0.043  33.011  1.00 82.51 39  A 1 
ATOM   320  C CG  . LYS   A 1 39  ? 1.416   -1.466  33.545  1.00 77.58 39  A 1 
ATOM   321  C CD  . LYS   A 1 39  ? 1.774   -1.514  35.030  1.00 73.56 39  A 1 
ATOM   322  C CE  . LYS   A 1 39  ? 1.569   -2.915  35.604  1.00 64.98 39  A 1 
ATOM   323  N NZ  . LYS   A 1 39  ? 1.850   -2.944  37.061  1.00 57.96 39  A 1 
ATOM   324  N N   . THR   A 1 40  ? 2.263   2.203   30.663  1.00 83.74 40  A 1 
ATOM   325  C CA  . THR   A 1 40  ? 2.245   3.631   30.303  1.00 83.22 40  A 1 
ATOM   326  C C   . THR   A 1 40  ? 2.150   3.873   28.797  1.00 84.79 40  A 1 
ATOM   327  O O   . THR   A 1 40  ? 2.013   5.014   28.360  1.00 82.71 40  A 1 
ATOM   328  C CB  . THR   A 1 40  ? 3.462   4.363   30.880  1.00 81.82 40  A 1 
ATOM   329  O OG1 . THR   A 1 40  ? 4.657   3.789   30.391  1.00 76.37 40  A 1 
ATOM   330  C CG2 . THR   A 1 40  ? 3.502   4.313   32.408  1.00 75.45 40  A 1 
ATOM   331  N N   . ARG   A 1 41  ? 2.217   2.832   27.966  1.00 88.74 41  A 1 
ATOM   332  C CA  . ARG   A 1 41  ? 2.117   2.980   26.510  1.00 89.66 41  A 1 
ATOM   333  C C   . ARG   A 1 41  ? 0.699   3.345   26.098  1.00 89.63 41  A 1 
ATOM   334  O O   . ARG   A 1 41  ? -0.226  2.557   26.265  1.00 88.89 41  A 1 
ATOM   335  C CB  . ARG   A 1 41  ? 2.608   1.726   25.786  1.00 88.89 41  A 1 
ATOM   336  C CG  . ARG   A 1 41  ? 2.700   1.998   24.269  1.00 87.07 41  A 1 
ATOM   337  C CD  . ARG   A 1 41  ? 3.157   0.786   23.449  1.00 85.01 41  A 1 
ATOM   338  N NE  . ARG   A 1 41  ? 4.552   0.405   23.733  1.00 83.78 41  A 1 
ATOM   339  C CZ  . ARG   A 1 41  ? 5.375   -0.276  22.946  1.00 85.06 41  A 1 
ATOM   340  N NH1 . ARG   A 1 41  ? 5.028   -0.677  21.771  1.00 77.99 41  A 1 
ATOM   341  N NH2 . ARG   A 1 41  ? 6.574   -0.562  23.331  1.00 77.69 41  A 1 
ATOM   342  N N   . LYS   A 1 42  ? 0.556   4.506   25.470  1.00 91.83 42  A 1 
ATOM   343  C CA  . LYS   A 1 42  ? -0.718  5.001   24.928  1.00 92.04 42  A 1 
ATOM   344  C C   . LYS   A 1 42  ? -0.939  4.590   23.472  1.00 93.64 42  A 1 
ATOM   345  O O   . LYS   A 1 42  ? -2.028  4.166   23.120  1.00 91.96 42  A 1 
ATOM   346  C CB  . LYS   A 1 42  ? -0.806  6.518   25.104  1.00 89.71 42  A 1 
ATOM   347  C CG  . LYS   A 1 42  ? -0.840  6.915   26.592  1.00 83.80 42  A 1 
ATOM   348  C CD  . LYS   A 1 42  ? -1.095  8.412   26.757  1.00 73.32 42  A 1 
ATOM   349  C CE  . LYS   A 1 42  ? -1.149  8.773   28.246  1.00 66.10 42  A 1 
ATOM   350  N NZ  . LYS   A 1 42  ? -1.458  10.205  28.461  1.00 56.61 42  A 1 
ATOM   351  N N   . ARG   A 1 43  ? 0.089   4.685   22.637  1.00 92.18 43  A 1 
ATOM   352  C CA  . ARG   A 1 43  ? 0.004   4.358   21.204  1.00 92.47 43  A 1 
ATOM   353  C C   . ARG   A 1 43  ? 0.515   2.953   20.928  1.00 92.81 43  A 1 
ATOM   354  O O   . ARG   A 1 43  ? 1.675   2.646   21.195  1.00 90.81 43  A 1 
ATOM   355  C CB  . ARG   A 1 43  ? 0.752   5.406   20.366  1.00 91.26 43  A 1 
ATOM   356  C CG  . ARG   A 1 43  ? 0.130   6.813   20.486  1.00 82.95 43  A 1 
ATOM   357  C CD  . ARG   A 1 43  ? 0.684   7.772   19.428  1.00 79.44 43  A 1 
ATOM   358  N NE  . ARG   A 1 43  ? 2.126   7.998   19.570  1.00 69.14 43  A 1 
ATOM   359  C CZ  . ARG   A 1 43  ? 2.747   9.024   20.140  1.00 61.05 43  A 1 
ATOM   360  N NH1 . ARG   A 1 43  ? 2.124   10.029  20.690  1.00 55.23 43  A 1 
ATOM   361  N NH2 . ARG   A 1 43  ? 4.032   9.063   20.158  1.00 52.62 43  A 1 
ATOM   362  N N   . VAL   A 1 44  ? -0.332  2.101   20.344  1.00 91.69 44  A 1 
ATOM   363  C CA  . VAL   A 1 44  ? 0.003   0.715   19.991  1.00 92.15 44  A 1 
ATOM   364  C C   . VAL   A 1 44  ? -0.040  0.537   18.481  1.00 93.19 44  A 1 
ATOM   365  O O   . VAL   A 1 44  ? -0.978  0.962   17.816  1.00 93.17 44  A 1 
ATOM   366  C CB  . VAL   A 1 44  ? -0.914  -0.281  20.719  1.00 91.54 44  A 1 
ATOM   367  C CG1 . VAL   A 1 44  ? -0.591  -1.731  20.339  1.00 88.41 44  A 1 
ATOM   368  C CG2 . VAL   A 1 44  ? -0.737  -0.146  22.238  1.00 89.14 44  A 1 
ATOM   369  N N   . PHE   A 1 45  ? 0.988   -0.093  17.931  1.00 92.76 45  A 1 
ATOM   370  C CA  . PHE   A 1 45  ? 1.090   -0.412  16.513  1.00 91.96 45  A 1 
ATOM   371  C C   . PHE   A 1 45  ? 1.190   -1.924  16.304  1.00 91.89 45  A 1 
ATOM   372  O O   . PHE   A 1 45  ? 2.153   -2.559  16.741  1.00 91.09 45  A 1 
ATOM   373  C CB  . PHE   A 1 45  ? 2.286   0.328   15.905  1.00 90.81 45  A 1 
ATOM   374  C CG  . PHE   A 1 45  ? 2.553   -0.040  14.457  1.00 88.95 45  A 1 
ATOM   375  C CD1 . PHE   A 1 45  ? 3.553   -0.980  14.138  1.00 86.28 45  A 1 
ATOM   376  C CD2 . PHE   A 1 45  ? 1.788   0.533   13.427  1.00 84.56 45  A 1 
ATOM   377  C CE1 . PHE   A 1 45  ? 3.794   -1.335  12.801  1.00 84.23 45  A 1 
ATOM   378  C CE2 . PHE   A 1 45  ? 2.025   0.179   12.086  1.00 82.50 45  A 1 
ATOM   379  C CZ  . PHE   A 1 45  ? 3.031   -0.755  11.777  1.00 85.31 45  A 1 
ATOM   380  N N   . VAL   A 1 46  ? 0.230   -2.482  15.576  1.00 91.78 46  A 1 
ATOM   381  C CA  . VAL   A 1 46  ? 0.204   -3.887  15.152  1.00 92.55 46  A 1 
ATOM   382  C C   . VAL   A 1 46  ? 0.387   -3.937  13.640  1.00 93.33 46  A 1 
ATOM   383  O O   . VAL   A 1 46  ? -0.496  -3.587  12.864  1.00 92.68 46  A 1 
ATOM   384  C CB  . VAL   A 1 46  ? -1.084  -4.584  15.616  1.00 92.26 46  A 1 
ATOM   385  C CG1 . VAL   A 1 46  ? -1.077  -6.055  15.197  1.00 90.30 46  A 1 
ATOM   386  C CG2 . VAL   A 1 46  ? -1.234  -4.519  17.141  1.00 90.42 46  A 1 
ATOM   387  N N   . GLY   A 1 47  ? 1.575   -4.329  13.211  1.00 92.25 47  A 1 
ATOM   388  C CA  . GLY   A 1 47  ? 1.954   -4.306  11.791  1.00 91.58 47  A 1 
ATOM   389  C C   . GLY   A 1 47  ? 1.392   -5.450  10.939  1.00 92.90 47  A 1 
ATOM   390  O O   . GLY   A 1 47  ? 1.502   -5.385  9.712   1.00 91.17 47  A 1 
ATOM   391  N N   . ASN   A 1 48  ? 0.859   -6.486  11.584  1.00 93.79 48  A 1 
ATOM   392  C CA  . ASN   A 1 48  ? 0.123   -7.604  10.997  1.00 94.25 48  A 1 
ATOM   393  C C   . ASN   A 1 48  ? -0.883  -8.085  12.049  1.00 94.18 48  A 1 
ATOM   394  O O   . ASN   A 1 48  ? -0.462  -8.477  13.140  1.00 93.07 48  A 1 
ATOM   395  C CB  . ASN   A 1 48  ? 1.132   -8.706  10.596  1.00 93.61 48  A 1 
ATOM   396  C CG  . ASN   A 1 48  ? 0.473   -9.992  10.109  1.00 93.11 48  A 1 
ATOM   397  O OD1 . ASN   A 1 48  ? -0.728  -10.123 10.066  1.00 88.76 48  A 1 
ATOM   398  N ND2 . ASN   A 1 48  ? 1.254   -10.986 9.747   1.00 87.71 48  A 1 
ATOM   399  N N   . CYS   A 1 49  ? -2.176  -8.047  11.728  1.00 95.13 49  A 1 
ATOM   400  C CA  . CYS   A 1 49  ? -3.246  -8.412  12.659  1.00 95.28 49  A 1 
ATOM   401  C C   . CYS   A 1 49  ? -3.209  -9.887  13.092  1.00 94.83 49  A 1 
ATOM   402  O O   . CYS   A 1 49  ? -3.700  -10.203 14.169  1.00 93.65 49  A 1 
ATOM   403  C CB  . CYS   A 1 49  ? -4.604  -8.049  12.035  1.00 95.10 49  A 1 
ATOM   404  S SG  . CYS   A 1 49  ? -4.843  -8.919  10.456  1.00 95.09 49  A 1 
ATOM   405  N N   . TYR   A 1 50  ? -2.554  -10.761 12.327  1.00 95.99 50  A 1 
ATOM   406  C CA  . TYR   A 1 50  ? -2.382  -12.181 12.666  1.00 95.15 50  A 1 
ATOM   407  C C   . TYR   A 1 50  ? -1.073  -12.501 13.403  1.00 93.82 50  A 1 
ATOM   408  O O   . TYR   A 1 50  ? -0.840  -13.629 13.825  1.00 91.02 50  A 1 
ATOM   409  C CB  . TYR   A 1 50  ? -2.521  -13.001 11.385  1.00 94.98 50  A 1 
ATOM   410  C CG  . TYR   A 1 50  ? -3.874  -12.861 10.724  1.00 95.68 50  A 1 
ATOM   411  C CD1 . TYR   A 1 50  ? -5.030  -13.274 11.409  1.00 94.83 50  A 1 
ATOM   412  C CD2 . TYR   A 1 50  ? -3.990  -12.321 9.427   1.00 95.17 50  A 1 
ATOM   413  C CE1 . TYR   A 1 50  ? -6.290  -13.154 10.811  1.00 94.93 50  A 1 
ATOM   414  C CE2 . TYR   A 1 50  ? -5.254  -12.202 8.816   1.00 95.08 50  A 1 
ATOM   415  C CZ  . TYR   A 1 50  ? -6.403  -12.620 9.515   1.00 95.86 50  A 1 
ATOM   416  O OH  . TYR   A 1 50  ? -7.636  -12.512 8.933   1.00 95.45 50  A 1 
ATOM   417  N N   . ALA   A 1 51  ? -0.192  -11.522 13.582  1.00 93.47 51  A 1 
ATOM   418  C CA  . ALA   A 1 51  ? 1.084   -11.738 14.274  1.00 92.08 51  A 1 
ATOM   419  C C   . ALA   A 1 51  ? 0.969   -11.736 15.810  1.00 91.30 51  A 1 
ATOM   420  O O   . ALA   A 1 51  ? 1.895   -12.154 16.510  1.00 88.48 51  A 1 
ATOM   421  C CB  . ALA   A 1 51  ? 2.082   -10.692 13.787  1.00 91.02 51  A 1 
ATOM   422  N N   . VAL   A 1 52  ? -0.146  -11.234 16.334  1.00 91.25 52  A 1 
ATOM   423  C CA  . VAL   A 1 52  ? -0.459  -11.167 17.768  1.00 91.30 52  A 1 
ATOM   424  C C   . VAL   A 1 52  ? -1.979  -11.191 17.939  1.00 92.10 52  A 1 
ATOM   425  O O   . VAL   A 1 52  ? -2.694  -10.669 17.085  1.00 92.50 52  A 1 
ATOM   426  C CB  . VAL   A 1 52  ? 0.189   -9.913  18.393  1.00 90.23 52  A 1 
ATOM   427  C CG1 . VAL   A 1 52  ? -0.327  -8.586  17.813  1.00 84.31 52  A 1 
ATOM   428  C CG2 . VAL   A 1 52  ? 0.042   -9.884  19.915  1.00 84.79 52  A 1 
ATOM   429  N N   . SER   A 1 53  ? -2.485  -11.789 19.024  1.00 91.68 53  A 1 
ATOM   430  C CA  . SER   A 1 53  ? -3.928  -11.792 19.287  1.00 92.21 53  A 1 
ATOM   431  C C   . SER   A 1 53  ? -4.406  -10.463 19.893  1.00 93.12 53  A 1 
ATOM   432  O O   . SER   A 1 53  ? -3.657  -9.830  20.653  1.00 92.99 53  A 1 
ATOM   433  C CB  . SER   A 1 53  ? -4.326  -12.979 20.167  1.00 90.59 53  A 1 
ATOM   434  O OG  . SER   A 1 53  ? -3.807  -12.859 21.475  1.00 86.83 53  A 1 
ATOM   435  N N   . PRO   A 1 54  ? -5.663  -10.051 19.641  1.00 94.04 54  A 1 
ATOM   436  C CA  . PRO   A 1 54  ? -6.254  -8.870  20.283  1.00 94.43 54  A 1 
ATOM   437  C C   . PRO   A 1 54  ? -6.185  -8.936  21.813  1.00 94.57 54  A 1 
ATOM   438  O O   . PRO   A 1 54  ? -5.744  -7.986  22.465  1.00 94.02 54  A 1 
ATOM   439  C CB  . PRO   A 1 54  ? -7.701  -8.822  19.782  1.00 93.92 54  A 1 
ATOM   440  C CG  . PRO   A 1 54  ? -7.676  -9.584  18.460  1.00 92.59 54  A 1 
ATOM   441  C CD  . PRO   A 1 54  ? -6.588  -10.629 18.678  1.00 94.11 54  A 1 
ATOM   442  N N   . ALA   A 1 55  ? -6.499  -10.099 22.390  1.00 93.58 55  A 1 
ATOM   443  C CA  . ALA   A 1 55  ? -6.432  -10.332 23.834  1.00 92.99 55  A 1 
ATOM   444  C C   . ALA   A 1 55  ? -5.014  -10.153 24.416  1.00 93.17 55  A 1 
ATOM   445  O O   . ALA   A 1 55  ? -4.843  -9.638  25.524  1.00 91.94 55  A 1 
ATOM   446  C CB  . ALA   A 1 55  ? -6.957  -11.744 24.107  1.00 91.66 55  A 1 
ATOM   447  N N   . ALA   A 1 56  ? -3.978  -10.548 23.676  1.00 91.10 56  A 1 
ATOM   448  C CA  . ALA   A 1 56  ? -2.599  -10.327 24.104  1.00 89.75 56  A 1 
ATOM   449  C C   . ALA   A 1 56  ? -2.227  -8.836  24.088  1.00 90.39 56  A 1 
ATOM   450  O O   . ALA   A 1 56  ? -1.515  -8.375  24.982  1.00 89.05 56  A 1 
ATOM   451  C CB  . ALA   A 1 56  ? -1.655  -11.154 23.227  1.00 88.38 56  A 1 
ATOM   452  N N   . VAL   A 1 57  ? -2.734  -8.082  23.107  1.00 90.59 57  A 1 
ATOM   453  C CA  . VAL   A 1 57  ? -2.501  -6.634  22.997  1.00 90.94 57  A 1 
ATOM   454  C C   . VAL   A 1 57  ? -3.191  -5.876  24.128  1.00 91.24 57  A 1 
ATOM   455  O O   . VAL   A 1 57  ? -2.520  -5.108  24.815  1.00 90.95 57  A 1 
ATOM   456  C CB  . VAL   A 1 57  ? -2.923  -6.102  21.616  1.00 91.00 57  A 1 
ATOM   457  C CG1 . VAL   A 1 57  ? -2.837  -4.575  21.523  1.00 87.85 57  A 1 
ATOM   458  C CG2 . VAL   A 1 57  ? -1.998  -6.677  20.539  1.00 88.68 57  A 1 
ATOM   459  N N   . THR   A 1 58  ? -4.475  -6.129  24.374  1.00 93.27 58  A 1 
ATOM   460  C CA  . THR   A 1 58  ? -5.224  -5.476  25.466  1.00 92.77 58  A 1 
ATOM   461  C C   . THR   A 1 58  ? -4.625  -5.795  26.837  1.00 92.17 58  A 1 
ATOM   462  O O   . THR   A 1 58  ? -4.426  -4.899  27.654  1.00 90.71 58  A 1 
ATOM   463  C CB  . THR   A 1 58  ? -6.705  -5.871  25.465  1.00 91.65 58  A 1 
ATOM   464  O OG1 . THR   A 1 58  ? -6.853  -7.271  25.534  1.00 82.07 58  A 1 
ATOM   465  C CG2 . THR   A 1 58  ? -7.436  -5.400  24.212  1.00 80.60 58  A 1 
ATOM   466  N N   . ARG   A 1 59  ? -4.235  -7.043  27.069  1.00 92.39 59  A 1 
ATOM   467  C CA  . ARG   A 1 59  ? -3.564  -7.447  28.313  1.00 91.90 59  A 1 
ATOM   468  C C   . ARG   A 1 59  ? -2.190  -6.790  28.479  1.00 91.10 59  A 1 
ATOM   469  O O   . ARG   A 1 59  ? -1.807  -6.453  29.598  1.00 88.41 59  A 1 
ATOM   470  C CB  . ARG   A 1 59  ? -3.459  -8.979  28.337  1.00 90.93 59  A 1 
ATOM   471  C CG  . ARG   A 1 59  ? -2.860  -9.511  29.650  1.00 81.44 59  A 1 
ATOM   472  C CD  . ARG   A 1 59  ? -2.774  -11.044 29.646  1.00 80.52 59  A 1 
ATOM   473  N NE  . ARG   A 1 59  ? -1.846  -11.524 28.606  1.00 70.09 59  A 1 
ATOM   474  C CZ  . ARG   A 1 59  ? -1.618  -12.792 28.284  1.00 64.22 59  A 1 
ATOM   475  N NH1 . ARG   A 1 59  ? -2.214  -13.774 28.907  1.00 57.48 59  A 1 
ATOM   476  N NH2 . ARG   A 1 59  ? -0.786  -13.087 27.325  1.00 55.77 59  A 1 
ATOM   477  N N   . ARG   A 1 60  ? -1.432  -6.645  27.385  1.00 89.30 60  A 1 
ATOM   478  C CA  . ARG   A 1 60  ? -0.096  -6.031  27.436  1.00 89.59 60  A 1 
ATOM   479  C C   . ARG   A 1 60  ? -0.153  -4.521  27.608  1.00 89.77 60  A 1 
ATOM   480  O O   . ARG   A 1 60  ? 0.686   -3.988  28.324  1.00 88.04 60  A 1 
ATOM   481  C CB  . ARG   A 1 60  ? 0.732   -6.443  26.215  1.00 88.41 60  A 1 
ATOM   482  C CG  . ARG   A 1 60  ? 2.163   -5.887  26.295  1.00 84.54 60  A 1 
ATOM   483  C CD  . ARG   A 1 60  ? 3.052   -6.451  25.191  1.00 79.67 60  A 1 
ATOM   484  N NE  . ARG   A 1 60  ? 4.385   -5.831  25.222  1.00 74.26 60  A 1 
ATOM   485  C CZ  . ARG   A 1 60  ? 5.426   -6.151  24.467  1.00 70.40 60  A 1 
ATOM   486  N NH1 . ARG   A 1 60  ? 5.377   -7.124  23.600  1.00 65.75 60  A 1 
ATOM   487  N NH2 . ARG   A 1 60  ? 6.539   -5.486  24.578  1.00 63.95 60  A 1 
ATOM   488  N N   . PHE   A 1 61  ? -1.103  -3.851  26.984  1.00 89.99 61  A 1 
ATOM   489  C CA  . PHE   A 1 61  ? -1.199  -2.390  26.960  1.00 90.49 61  A 1 
ATOM   490  C C   . PHE   A 1 61  ? -2.558  -1.908  27.503  1.00 91.16 61  A 1 
ATOM   491  O O   . PHE   A 1 61  ? -3.399  -1.453  26.732  1.00 89.57 61  A 1 
ATOM   492  C CB  . PHE   A 1 61  ? -0.919  -1.899  25.533  1.00 89.60 61  A 1 
ATOM   493  C CG  . PHE   A 1 61  ? 0.377   -2.399  24.920  1.00 89.11 61  A 1 
ATOM   494  C CD1 . PHE   A 1 61  ? 1.614   -2.078  25.502  1.00 87.01 61  A 1 
ATOM   495  C CD2 . PHE   A 1 61  ? 0.348   -3.180  23.750  1.00 87.57 61  A 1 
ATOM   496  C CE1 . PHE   A 1 61  ? 2.810   -2.515  24.915  1.00 86.88 61  A 1 
ATOM   497  C CE2 . PHE   A 1 61  ? 1.539   -3.616  23.155  1.00 87.06 61  A 1 
ATOM   498  C CZ  . PHE   A 1 61  ? 2.774   -3.282  23.735  1.00 87.93 61  A 1 
ATOM   499  N N   . PRO   A 1 62  ? -2.798  -2.024  28.814  1.00 90.05 62  A 1 
ATOM   500  C CA  . PRO   A 1 62  ? -4.108  -1.721  29.400  1.00 89.59 62  A 1 
ATOM   501  C C   . PRO   A 1 62  ? -4.511  -0.247  29.267  1.00 90.07 62  A 1 
ATOM   502  O O   . PRO   A 1 62  ? -5.689  0.058   29.161  1.00 88.05 62  A 1 
ATOM   503  C CB  . PRO   A 1 62  ? -3.988  -2.148  30.867  1.00 87.91 62  A 1 
ATOM   504  C CG  . PRO   A 1 62  ? -2.493  -2.041  31.164  1.00 86.58 62  A 1 
ATOM   505  C CD  . PRO   A 1 62  ? -1.862  -2.452  29.840  1.00 89.19 62  A 1 
ATOM   506  N N   . GLU   A 1 63  ? -3.538  0.663   29.214  1.00 91.96 63  A 1 
ATOM   507  C CA  . GLU   A 1 63  ? -3.760  2.116   29.131  1.00 92.24 63  A 1 
ATOM   508  C C   . GLU   A 1 63  ? -3.665  2.677   27.705  1.00 93.23 63  A 1 
ATOM   509  O O   . GLU   A 1 63  ? -3.410  3.872   27.506  1.00 91.05 63  A 1 
ATOM   510  C CB  . GLU   A 1 63  ? -2.795  2.833   30.083  1.00 90.23 63  A 1 
ATOM   511  C CG  . GLU   A 1 63  ? -3.066  2.540   31.564  1.00 85.56 63  A 1 
ATOM   512  C CD  . GLU   A 1 63  ? -4.503  2.897   31.964  1.00 81.99 63  A 1 
ATOM   513  O OE1 . GLU   A 1 63  ? -5.053  2.151   32.792  1.00 72.94 63  A 1 
ATOM   514  O OE2 . GLU   A 1 63  ? -5.052  3.883   31.402  1.00 73.69 63  A 1 
ATOM   515  N N   . MET   A 1 64  ? -3.825  1.831   26.695  1.00 92.68 64  A 1 
ATOM   516  C CA  . MET   A 1 64  ? -3.762  2.293   25.316  1.00 93.33 64  A 1 
ATOM   517  C C   . MET   A 1 64  ? -4.897  3.272   24.991  1.00 94.13 64  A 1 
ATOM   518  O O   . MET   A 1 64  ? -6.032  3.115   25.433  1.00 92.74 64  A 1 
ATOM   519  C CB  . MET   A 1 64  ? -3.691  1.116   24.333  1.00 90.72 64  A 1 
ATOM   520  C CG  . MET   A 1 64  ? -4.980  0.287   24.244  1.00 87.15 64  A 1 
ATOM   521  S SD  . MET   A 1 64  ? -4.816  -1.175  23.171  1.00 88.83 64  A 1 
ATOM   522  C CE  . MET   A 1 64  ? -4.660  -0.366  21.577  1.00 82.09 64  A 1 
ATOM   523  N N   . ARG   A 1 65  ? -4.568  4.288   24.195  1.00 95.49 65  A 1 
ATOM   524  C CA  . ARG   A 1 65  ? -5.495  5.305   23.690  1.00 96.07 65  A 1 
ATOM   525  C C   . ARG   A 1 65  ? -5.566  5.312   22.166  1.00 96.89 65  A 1 
ATOM   526  O O   . ARG   A 1 65  ? -6.545  5.776   21.607  1.00 95.97 65  A 1 
ATOM   527  C CB  . ARG   A 1 65  ? -5.097  6.686   24.226  1.00 94.90 65  A 1 
ATOM   528  C CG  . ARG   A 1 65  ? -5.191  6.834   25.754  1.00 88.84 65  A 1 
ATOM   529  C CD  . ARG   A 1 65  ? -6.634  6.752   26.260  1.00 82.32 65  A 1 
ATOM   530  N NE  . ARG   A 1 65  ? -6.703  6.921   27.729  1.00 75.28 65  A 1 
ATOM   531  C CZ  . ARG   A 1 65  ? -6.626  5.947   28.633  1.00 67.20 65  A 1 
ATOM   532  N NH1 . ARG   A 1 65  ? -6.507  4.698   28.298  1.00 59.74 65  A 1 
ATOM   533  N NH2 . ARG   A 1 65  ? -6.670  6.216   29.902  1.00 60.57 65  A 1 
ATOM   534  N N   . SER   A 1 66  ? -4.541  4.796   21.499  1.00 95.73 66  A 1 
ATOM   535  C CA  . SER   A 1 66  ? -4.456  4.734   20.044  1.00 95.80 66  A 1 
ATOM   536  C C   . SER   A 1 66  ? -4.024  3.347   19.580  1.00 95.57 66  A 1 
ATOM   537  O O   . SER   A 1 66  ? -2.997  2.830   20.028  1.00 94.27 66  A 1 
ATOM   538  C CB  . SER   A 1 66  ? -3.492  5.811   19.546  1.00 95.09 66  A 1 
ATOM   539  O OG  . SER   A 1 66  ? -3.392  5.817   18.135  1.00 88.78 66  A 1 
ATOM   540  N N   . LEU   A 1 67  ? -4.785  2.764   18.658  1.00 95.72 67  A 1 
ATOM   541  C CA  . LEU   A 1 67  ? -4.470  1.505   17.993  1.00 96.14 67  A 1 
ATOM   542  C C   . LEU   A 1 67  ? -4.259  1.744   16.498  1.00 96.77 67  A 1 
ATOM   543  O O   . LEU   A 1 67  ? -5.120  2.284   15.813  1.00 96.61 67  A 1 
ATOM   544  C CB  . LEU   A 1 67  ? -5.595  0.492   18.275  1.00 95.87 67  A 1 
ATOM   545  C CG  . LEU   A 1 67  ? -5.400  -0.881  17.602  1.00 95.57 67  A 1 
ATOM   546  C CD1 . LEU   A 1 67  ? -4.133  -1.594  18.077  1.00 94.15 67  A 1 
ATOM   547  C CD2 . LEU   A 1 67  ? -6.597  -1.773  17.908  1.00 93.95 67  A 1 
ATOM   548  N N   . THR   A 1 68  ? -3.131  1.298   15.975  1.00 95.40 68  A 1 
ATOM   549  C CA  . THR   A 1 68  ? -2.905  1.193   14.530  1.00 95.00 68  A 1 
ATOM   550  C C   . THR   A 1 68  ? -2.792  -0.271  14.136  1.00 94.93 68  A 1 
ATOM   551  O O   . THR   A 1 68  ? -1.907  -0.972  14.628  1.00 94.17 68  A 1 
ATOM   552  C CB  . THR   A 1 68  ? -1.667  1.973   14.084  1.00 94.58 68  A 1 
ATOM   553  O OG1 . THR   A 1 68  ? -1.784  3.330   14.433  1.00 93.38 68  A 1 
ATOM   554  C CG2 . THR   A 1 68  ? -1.463  1.927   12.569  1.00 93.09 68  A 1 
ATOM   555  N N   . LEU   A 1 69  ? -3.650  -0.722  13.210  1.00 96.63 69  A 1 
ATOM   556  C CA  . LEU   A 1 69  ? -3.729  -2.089  12.706  1.00 96.57 69  A 1 
ATOM   557  C C   . LEU   A 1 69  ? -3.392  -2.159  11.220  1.00 96.91 69  A 1 
ATOM   558  O O   . LEU   A 1 69  ? -3.773  -1.297  10.437  1.00 95.92 69  A 1 
ATOM   559  C CB  . LEU   A 1 69  ? -5.139  -2.637  12.990  1.00 94.74 69  A 1 
ATOM   560  C CG  . LEU   A 1 69  ? -5.248  -3.303  14.372  1.00 91.19 69  A 1 
ATOM   561  C CD1 . LEU   A 1 69  ? -6.708  -3.405  14.792  1.00 89.72 69  A 1 
ATOM   562  C CD2 . LEU   A 1 69  ? -4.653  -4.703  14.336  1.00 89.12 69  A 1 
ATOM   563  N N   . LYS   A 1 70  ? -2.694  -3.213  10.811  1.00 96.73 70  A 1 
ATOM   564  C CA  . LYS   A 1 70  ? -2.513  -3.553  9.398   1.00 96.49 70  A 1 
ATOM   565  C C   . LYS   A 1 70  ? -2.886  -5.014  9.170   1.00 96.53 70  A 1 
ATOM   566  O O   . LYS   A 1 70  ? -2.393  -5.873  9.898   1.00 95.56 70  A 1 
ATOM   567  C CB  . LYS   A 1 70  ? -1.085  -3.271  8.917   1.00 95.10 70  A 1 
ATOM   568  C CG  . LYS   A 1 70  ? -0.691  -1.804  9.107   1.00 90.30 70  A 1 
ATOM   569  C CD  . LYS   A 1 70  ? 0.644   -1.504  8.426   1.00 86.55 70  A 1 
ATOM   570  C CE  . LYS   A 1 70  ? 0.969   -0.027  8.649   1.00 80.02 70  A 1 
ATOM   571  N NZ  . LYS   A 1 70  ? 2.206   0.375   7.955   1.00 72.45 70  A 1 
ATOM   572  N N   . GLY   A 1 71  ? -3.718  -5.267  8.164   1.00 96.86 71  A 1 
ATOM   573  C CA  . GLY   A 1 71  ? -4.176  -6.596  7.776   1.00 96.65 71  A 1 
ATOM   574  C C   . GLY   A 1 71  ? -3.366  -7.183  6.633   1.00 96.62 71  A 1 
ATOM   575  O O   . GLY   A 1 71  ? -2.210  -7.565  6.820   1.00 95.28 71  A 1 
ATOM   576  N N   . LYS   A 1 72  ? -3.960  -7.190  5.454   1.00 96.66 72  A 1 
ATOM   577  C CA  . LYS   A 1 72  ? -3.389  -7.757  4.226   1.00 96.25 72  A 1 
ATOM   578  C C   . LYS   A 1 72  ? -1.948  -7.269  3.981   1.00 96.00 72  A 1 
ATOM   579  O O   . LYS   A 1 72  ? -1.611  -6.113  4.286   1.00 95.00 72  A 1 
ATOM   580  C CB  . LYS   A 1 72  ? -4.297  -7.425  3.020   1.00 95.23 72  A 1 
ATOM   581  C CG  . LYS   A 1 72  ? -5.739  -7.970  3.125   1.00 93.32 72  A 1 
ATOM   582  C CD  . LYS   A 1 72  ? -6.605  -7.535  1.927   1.00 90.74 72  A 1 
ATOM   583  C CE  . LYS   A 1 72  ? -8.083  -7.892  2.119   1.00 86.41 72  A 1 
ATOM   584  N NZ  . LYS   A 1 72  ? -8.960  -7.393  1.019   1.00 81.02 72  A 1 
ATOM   585  N N   . PRO   A 1 73  ? -1.085  -8.130  3.415   1.00 95.02 73  A 1 
ATOM   586  C CA  . PRO   A 1 73  ? 0.275   -7.738  3.048   1.00 93.92 73  A 1 
ATOM   587  C C   . PRO   A 1 73  ? 0.282   -6.638  1.977   1.00 92.28 73  A 1 
ATOM   588  O O   . PRO   A 1 73  ? -0.729  -6.336  1.351   1.00 90.14 73  A 1 
ATOM   589  C CB  . PRO   A 1 73  ? 0.959   -9.026  2.575   1.00 93.60 73  A 1 
ATOM   590  C CG  . PRO   A 1 73  ? -0.208  -9.883  2.083   1.00 92.95 73  A 1 
ATOM   591  C CD  . PRO   A 1 73  ? -1.336  -9.503  3.034   1.00 94.40 73  A 1 
ATOM   592  N N   . HIS   A 1 74  ? 1.430   -6.023  1.766   1.00 90.57 74  A 1 
ATOM   593  C CA  . HIS   A 1 74  ? 1.545   -4.884  0.844   1.00 87.94 74  A 1 
ATOM   594  C C   . HIS   A 1 74  ? 1.184   -5.232  -0.606  1.00 87.01 74  A 1 
ATOM   595  O O   . HIS   A 1 74  ? 0.660   -4.371  -1.307  1.00 84.62 74  A 1 
ATOM   596  C CB  . HIS   A 1 74  ? 2.957   -4.313  0.950   1.00 85.41 74  A 1 
ATOM   597  C CG  . HIS   A 1 74  ? 3.269   -3.238  -0.058  1.00 80.83 74  A 1 
ATOM   598  N ND1 . HIS   A 1 74  ? 3.907   -3.434  -1.255  1.00 71.71 74  A 1 
ATOM   599  C CD2 . HIS   A 1 74  ? 3.003   -1.892  0.035   1.00 72.41 74  A 1 
ATOM   600  C CE1 . HIS   A 1 74  ? 4.016   -2.249  -1.874  1.00 71.87 74  A 1 
ATOM   601  N NE2 . HIS   A 1 74  ? 3.490   -1.281  -1.117  1.00 72.88 74  A 1 
ATOM   602  N N   . PHE   A 1 75  ? 1.391   -6.477  -1.029  1.00 85.57 75  A 1 
ATOM   603  C CA  . PHE   A 1 75  ? 1.001   -6.921  -2.370  1.00 85.28 75  A 1 
ATOM   604  C C   . PHE   A 1 75  ? -0.525  -6.973  -2.603  1.00 86.00 75  A 1 
ATOM   605  O O   . PHE   A 1 75  ? -0.943  -7.089  -3.745  1.00 83.87 75  A 1 
ATOM   606  C CB  . PHE   A 1 75  ? 1.699   -8.237  -2.708  1.00 82.59 75  A 1 
ATOM   607  C CG  . PHE   A 1 75  ? 3.111   -8.128  -3.262  1.00 81.36 75  A 1 
ATOM   608  C CD1 . PHE   A 1 75  ? 3.770   -6.898  -3.444  1.00 76.87 75  A 1 
ATOM   609  C CD2 . PHE   A 1 75  ? 3.747   -9.303  -3.707  1.00 76.23 75  A 1 
ATOM   610  C CE1 . PHE   A 1 75  ? 5.032   -6.837  -4.066  1.00 73.03 75  A 1 
ATOM   611  C CE2 . PHE   A 1 75  ? 5.006   -9.248  -4.328  1.00 72.55 75  A 1 
ATOM   612  C CZ  . PHE   A 1 75  ? 5.648   -8.017  -4.511  1.00 71.92 75  A 1 
ATOM   613  N N   . ALA   A 1 76  ? -1.347  -6.778  -1.569  1.00 87.91 76  A 1 
ATOM   614  C CA  . ALA   A 1 76  ? -2.764  -6.491  -1.770  1.00 87.33 76  A 1 
ATOM   615  C C   . ALA   A 1 76  ? -2.987  -5.188  -2.561  1.00 85.54 76  A 1 
ATOM   616  O O   . ALA   A 1 76  ? -3.905  -5.117  -3.363  1.00 83.22 76  A 1 
ATOM   617  C CB  . ALA   A 1 76  ? -3.466  -6.433  -0.414  1.00 88.41 76  A 1 
ATOM   618  N N   . ASP   A 1 77  ? -2.101  -4.205  -2.425  1.00 84.46 77  A 1 
ATOM   619  C CA  . ASP   A 1 77  ? -2.135  -2.971  -3.232  1.00 82.22 77  A 1 
ATOM   620  C C   . ASP   A 1 77  ? -1.829  -3.228  -4.726  1.00 80.40 77  A 1 
ATOM   621  O O   . ASP   A 1 77  ? -1.808  -2.286  -5.513  1.00 77.97 77  A 1 
ATOM   622  C CB  . ASP   A 1 77  ? -1.136  -1.913  -2.710  1.00 81.89 77  A 1 
ATOM   623  C CG  . ASP   A 1 77  ? -1.242  -1.461  -1.248  1.00 80.59 77  A 1 
ATOM   624  O OD1 . ASP   A 1 77  ? -2.222  -1.708  -0.518  1.00 78.46 77  A 1 
ATOM   625  O OD2 . ASP   A 1 77  ? -0.257  -0.855  -0.758  1.00 77.65 77  A 1 
ATOM   626  N N   . TYR   A 1 78  ? -1.548  -4.479  -5.091  1.00 80.48 78  A 1 
ATOM   627  C CA  . TYR   A 1 78  ? -1.270  -4.923  -6.453  1.00 79.43 78  A 1 
ATOM   628  C C   . TYR   A 1 78  ? -2.225  -6.044  -6.910  1.00 79.55 78  A 1 
ATOM   629  O O   . TYR   A 1 78  ? -1.909  -6.753  -7.857  1.00 77.22 78  A 1 
ATOM   630  C CB  . TYR   A 1 78  ? 0.200   -5.350  -6.537  1.00 77.32 78  A 1 
ATOM   631  C CG  . TYR   A 1 78  ? 1.205   -4.232  -6.346  1.00 76.22 78  A 1 
ATOM   632  C CD1 . TYR   A 1 78  ? 1.646   -3.498  -7.458  1.00 72.49 78  A 1 
ATOM   633  C CD2 . TYR   A 1 78  ? 1.723   -3.931  -5.075  1.00 72.79 78  A 1 
ATOM   634  C CE1 . TYR   A 1 78  ? 2.601   -2.483  -7.313  1.00 70.61 78  A 1 
ATOM   635  C CE2 . TYR   A 1 78  ? 2.682   -2.910  -4.920  1.00 70.28 78  A 1 
ATOM   636  C CZ  . TYR   A 1 78  ? 3.121   -2.191  -6.048  1.00 70.42 78  A 1 
ATOM   637  O OH  . TYR   A 1 78  ? 4.060   -1.204  -5.917  1.00 67.07 78  A 1 
ATOM   638  N N   . ASN   A 1 79  ? -3.363  -6.229  -6.225  1.00 81.25 79  A 1 
ATOM   639  C CA  . ASN   A 1 79  ? -4.338  -7.295  -6.494  1.00 80.68 79  A 1 
ATOM   640  C C   . ASN   A 1 79  ? -3.737  -8.716  -6.489  1.00 82.15 79  A 1 
ATOM   641  O O   . ASN   A 1 79  ? -4.259  -9.616  -7.131  1.00 80.15 79  A 1 
ATOM   642  C CB  . ASN   A 1 79  ? -5.149  -6.980  -7.768  1.00 77.05 79  A 1 
ATOM   643  C CG  . ASN   A 1 79  ? -6.002  -5.729  -7.641  1.00 69.69 79  A 1 
ATOM   644  O OD1 . ASN   A 1 79  ? -6.361  -5.297  -6.562  1.00 62.95 79  A 1 
ATOM   645  N ND2 . ASN   A 1 79  ? -6.344  -5.109  -8.748  1.00 62.00 79  A 1 
ATOM   646  N N   . LEU   A 1 80  ? -2.640  -8.935  -5.757  1.00 85.17 80  A 1 
ATOM   647  C CA  . LEU   A 1 80  ? -2.008  -10.255 -5.648  1.00 86.18 80  A 1 
ATOM   648  C C   . LEU   A 1 80  ? -2.551  -11.084 -4.483  1.00 88.19 80  A 1 
ATOM   649  O O   . LEU   A 1 80  ? -2.338  -12.292 -4.441  1.00 87.78 80  A 1 
ATOM   650  C CB  . LEU   A 1 80  ? -0.487  -10.096 -5.535  1.00 84.51 80  A 1 
ATOM   651  C CG  . LEU   A 1 80  ? 0.187   -9.454  -6.761  1.00 82.97 80  A 1 
ATOM   652  C CD1 . LEU   A 1 80  ? 1.693   -9.381  -6.522  1.00 78.33 80  A 1 
ATOM   653  C CD2 . LEU   A 1 80  ? -0.054  -10.252 -8.042  1.00 77.65 80  A 1 
ATOM   654  N N   . VAL   A 1 81  ? -3.223  -10.452 -3.531  1.00 89.19 81  A 1 
ATOM   655  C CA  . VAL   A 1 81  ? -3.909  -11.136 -2.431  1.00 90.33 81  A 1 
ATOM   656  C C   . VAL   A 1 81  ? -5.356  -11.361 -2.857  1.00 89.82 81  A 1 
ATOM   657  O O   . VAL   A 1 81  ? -6.033  -10.365 -3.124  1.00 89.03 81  A 1 
ATOM   658  C CB  . VAL   A 1 81  ? -3.826  -10.335 -1.123  1.00 91.47 81  A 1 
ATOM   659  C CG1 . VAL   A 1 81  ? -4.506  -11.079 0.030   1.00 90.79 81  A 1 
ATOM   660  C CG2 . VAL   A 1 81  ? -2.366  -10.091 -0.731  1.00 91.09 81  A 1 
ATOM   661  N N   . PRO   A 1 82  ? -5.836  -12.616 -2.911  1.00 91.92 82  A 1 
ATOM   662  C CA  . PRO   A 1 82  ? -7.212  -12.908 -3.291  1.00 91.73 82  A 1 
ATOM   663  C C   . PRO   A 1 82  ? -8.225  -12.230 -2.369  1.00 92.66 82  A 1 
ATOM   664  O O   . PRO   A 1 82  ? -7.982  -12.049 -1.166  1.00 91.86 82  A 1 
ATOM   665  C CB  . PRO   A 1 82  ? -7.348  -14.433 -3.247  1.00 90.01 82  A 1 
ATOM   666  C CG  . PRO   A 1 82  ? -5.921  -14.928 -3.424  1.00 87.83 82  A 1 
ATOM   667  C CD  . PRO   A 1 82  ? -5.097  -13.850 -2.729  1.00 90.73 82  A 1 
ATOM   668  N N   . ASP   A 1 83  ? -9.378  -11.892 -2.928  1.00 91.80 83  A 1 
ATOM   669  C CA  . ASP   A 1 83  ? -10.516 -11.418 -2.150  1.00 91.38 83  A 1 
ATOM   670  C C   . ASP   A 1 83  ? -10.943 -12.489 -1.133  1.00 92.85 83  A 1 
ATOM   671  O O   . ASP   A 1 83  ? -10.883 -13.684 -1.395  1.00 91.54 83  A 1 
ATOM   672  C CB  . ASP   A 1 83  ? -11.680 -11.041 -3.077  1.00 88.49 83  A 1 
ATOM   673  C CG  . ASP   A 1 83  ? -11.427 -9.769  -3.893  1.00 80.04 83  A 1 
ATOM   674  O OD1 . ASP   A 1 83  ? -10.780 -8.829  -3.373  1.00 73.34 83  A 1 
ATOM   675  O OD2 . ASP   A 1 83  ? -11.955 -9.663  -5.021  1.00 72.67 83  A 1 
ATOM   676  N N   . GLY   A 1 84  ? -11.345 -12.051 0.060   1.00 93.47 84  A 1 
ATOM   677  C CA  . GLY   A 1 84  ? -11.717 -12.963 1.142   1.00 93.97 84  A 1 
ATOM   678  C C   . GLY   A 1 84  ? -10.540 -13.570 1.925   1.00 95.27 84  A 1 
ATOM   679  O O   . GLY   A 1 84  ? -10.786 -14.291 2.891   1.00 93.28 84  A 1 
ATOM   680  N N   . TRP   A 1 85  ? -9.285  -13.244 1.612   1.00 95.41 85  A 1 
ATOM   681  C CA  . TRP   A 1 85  ? -8.120  -13.728 2.384   1.00 96.26 85  A 1 
ATOM   682  C C   . TRP   A 1 85  ? -8.241  -13.469 3.895   1.00 96.46 85  A 1 
ATOM   683  O O   . TRP   A 1 85  ? -7.807  -14.288 4.708   1.00 95.49 85  A 1 
ATOM   684  C CB  . TRP   A 1 85  ? -6.837  -13.083 1.856   1.00 96.15 85  A 1 
ATOM   685  C CG  . TRP   A 1 85  ? -5.606  -13.407 2.657   1.00 96.18 85  A 1 
ATOM   686  C CD1 . TRP   A 1 85  ? -4.866  -14.531 2.523   1.00 95.91 85  A 1 
ATOM   687  C CD2 . TRP   A 1 85  ? -4.993  -12.652 3.753   1.00 96.66 85  A 1 
ATOM   688  N NE1 . TRP   A 1 85  ? -3.833  -14.527 3.458   1.00 95.71 85  A 1 
ATOM   689  C CE2 . TRP   A 1 85  ? -3.877  -13.393 4.235   1.00 96.26 85  A 1 
ATOM   690  C CE3 . TRP   A 1 85  ? -5.284  -11.422 4.385   1.00 96.16 85  A 1 
ATOM   691  C CZ2 . TRP   A 1 85  ? -3.079  -12.936 5.311   1.00 95.79 85  A 1 
ATOM   692  C CZ3 . TRP   A 1 85  ? -4.486  -10.968 5.454   1.00 95.84 85  A 1 
ATOM   693  C CH2 . TRP   A 1 85  ? -3.397  -11.718 5.911   1.00 95.52 85  A 1 
ATOM   694  N N   . GLY   A 1 86  ? -8.815  -12.333 4.289   1.00 96.58 86  A 1 
ATOM   695  C CA  . GLY   A 1 86  ? -9.010  -11.971 5.687   1.00 96.76 86  A 1 
ATOM   696  C C   . GLY   A 1 86  ? -8.478  -10.587 6.048   1.00 97.35 86  A 1 
ATOM   697  O O   . GLY   A 1 86  ? -8.465  -9.655  5.238   1.00 95.97 86  A 1 
ATOM   698  N N   . GLY   A 1 87  ? -8.049  -10.444 7.301   1.00 97.04 87  A 1 
ATOM   699  C CA  . GLY   A 1 87  ? -7.737  -9.140  7.885   1.00 97.40 87  A 1 
ATOM   700  C C   . GLY   A 1 87  ? -8.969  -8.501  8.536   1.00 97.89 87  A 1 
ATOM   701  O O   . GLY   A 1 87  ? -9.145  -7.287  8.459   1.00 97.19 87  A 1 
ATOM   702  N N   . TYR   A 1 88  ? -9.811  -9.323  9.158   1.00 98.21 88  A 1 
ATOM   703  C CA  . TYR   A 1 88  ? -11.052 -8.882  9.790   1.00 98.16 88  A 1 
ATOM   704  C C   . TYR   A 1 88  ? -10.782 -7.995  11.013  1.00 98.34 88  A 1 
ATOM   705  O O   . TYR   A 1 88  ? -10.006 -8.350  11.910  1.00 98.02 88  A 1 
ATOM   706  C CB  . TYR   A 1 88  ? -11.907 -10.097 10.151  1.00 97.70 88  A 1 
ATOM   707  C CG  . TYR   A 1 88  ? -12.261 -10.953 8.951   1.00 97.17 88  A 1 
ATOM   708  C CD1 . TYR   A 1 88  ? -13.189 -10.490 7.998   1.00 95.70 88  A 1 
ATOM   709  C CD2 . TYR   A 1 88  ? -11.642 -12.203 8.755   1.00 95.52 88  A 1 
ATOM   710  C CE1 . TYR   A 1 88  ? -13.500 -11.263 6.868   1.00 94.37 88  A 1 
ATOM   711  C CE2 . TYR   A 1 88  ? -11.946 -12.986 7.627   1.00 94.26 88  A 1 
ATOM   712  C CZ  . TYR   A 1 88  ? -12.877 -12.508 6.685   1.00 94.58 88  A 1 
ATOM   713  O OH  . TYR   A 1 88  ? -13.176 -13.261 5.573   1.00 92.89 88  A 1 
ATOM   714  N N   . ALA   A 1 89  ? -11.429 -6.836  11.061  1.00 98.12 89  A 1 
ATOM   715  C CA  . ALA   A 1 89  ? -11.313 -5.908  12.184  1.00 98.33 89  A 1 
ATOM   716  C C   . ALA   A 1 89  ? -12.137 -6.345  13.403  1.00 98.40 89  A 1 
ATOM   717  O O   . ALA   A 1 89  ? -11.723 -6.058  14.529  1.00 98.07 89  A 1 
ATOM   718  C CB  . ALA   A 1 89  ? -11.714 -4.508  11.716  1.00 98.17 89  A 1 
ATOM   719  N N   . TRP   A 1 90  ? -13.251 -7.060  13.203  1.00 98.31 90  A 1 
ATOM   720  C CA  . TRP   A 1 90  ? -14.208 -7.414  14.258  1.00 98.29 90  A 1 
ATOM   721  C C   . TRP   A 1 90  ? -13.576 -7.983  15.538  1.00 98.18 90  A 1 
ATOM   722  O O   . TRP   A 1 90  ? -13.782 -7.383  16.594  1.00 97.84 90  A 1 
ATOM   723  C CB  . TRP   A 1 90  ? -15.302 -8.335  13.714  1.00 98.15 90  A 1 
ATOM   724  C CG  . TRP   A 1 90  ? -16.286 -8.732  14.770  1.00 97.91 90  A 1 
ATOM   725  C CD1 . TRP   A 1 90  ? -16.388 -9.944  15.361  1.00 96.88 90  A 1 
ATOM   726  C CD2 . TRP   A 1 90  ? -17.267 -7.875  15.422  1.00 97.55 90  A 1 
ATOM   727  N NE1 . TRP   A 1 90  ? -17.385 -9.907  16.327  1.00 96.06 90  A 1 
ATOM   728  C CE2 . TRP   A 1 90  ? -17.942 -8.655  16.400  1.00 96.89 90  A 1 
ATOM   729  C CE3 . TRP   A 1 90  ? -17.647 -6.526  15.275  1.00 96.29 90  A 1 
ATOM   730  C CZ2 . TRP   A 1 90  ? -18.964 -8.107  17.208  1.00 96.14 90  A 1 
ATOM   731  C CZ3 . TRP   A 1 90  ? -18.665 -5.982  16.076  1.00 95.26 90  A 1 
ATOM   732  C CH2 . TRP   A 1 90  ? -19.312 -6.768  17.035  1.00 95.26 90  A 1 
ATOM   733  N N   . PRO   A 1 91  ? -12.711 -9.023  15.494  1.00 97.91 91  A 1 
ATOM   734  C CA  . PRO   A 1 91  ? -12.099 -9.563  16.713  1.00 97.54 91  A 1 
ATOM   735  C C   . PRO   A 1 91  ? -11.269 -8.532  17.491  1.00 97.58 91  A 1 
ATOM   736  O O   . PRO   A 1 91  ? -11.114 -8.613  18.712  1.00 96.98 91  A 1 
ATOM   737  C CB  . PRO   A 1 91  ? -11.215 -10.724 16.238  1.00 96.78 91  A 1 
ATOM   738  C CG  . PRO   A 1 91  ? -11.820 -11.132 14.896  1.00 94.59 91  A 1 
ATOM   739  C CD  . PRO   A 1 91  ? -12.299 -9.802  14.334  1.00 97.13 91  A 1 
ATOM   740  N N   . TRP   A 1 92  ? -10.720 -7.545  16.787  1.00 97.37 92  A 1 
ATOM   741  C CA  . TRP   A 1 92  ? -9.972  -6.447  17.389  1.00 97.35 92  A 1 
ATOM   742  C C   . TRP   A 1 92  ? -10.907 -5.437  18.043  1.00 97.35 92  A 1 
ATOM   743  O O   . TRP   A 1 92  ? -10.680 -5.074  19.197  1.00 96.48 92  A 1 
ATOM   744  C CB  . TRP   A 1 92  ? -9.079  -5.779  16.341  1.00 97.00 92  A 1 
ATOM   745  C CG  . TRP   A 1 92  ? -7.923  -6.620  15.911  1.00 97.10 92  A 1 
ATOM   746  C CD1 . TRP   A 1 92  ? -7.922  -7.540  14.926  1.00 96.44 92  A 1 
ATOM   747  C CD2 . TRP   A 1 92  ? -6.601  -6.666  16.519  1.00 97.17 92  A 1 
ATOM   748  N NE1 . TRP   A 1 92  ? -6.682  -8.167  14.877  1.00 96.32 92  A 1 
ATOM   749  C CE2 . TRP   A 1 92  ? -5.848  -7.669  15.852  1.00 96.84 92  A 1 
ATOM   750  C CE3 . TRP   A 1 92  ? -5.984  -5.965  17.581  1.00 97.02 92  A 1 
ATOM   751  C CZ2 . TRP   A 1 92  ? -4.530  -7.997  16.244  1.00 96.54 92  A 1 
ATOM   752  C CZ3 . TRP   A 1 92  ? -4.666  -6.287  17.964  1.00 96.20 92  A 1 
ATOM   753  C CH2 . TRP   A 1 92  ? -3.953  -7.298  17.310  1.00 95.97 92  A 1 
ATOM   754  N N   . ILE   A 1 93  ? -11.957 -5.015  17.334  1.00 98.09 93  A 1 
ATOM   755  C CA  . ILE   A 1 93  ? -12.939 -4.050  17.844  1.00 98.06 93  A 1 
ATOM   756  C C   . ILE   A 1 93  ? -13.660 -4.609  19.076  1.00 97.80 93  A 1 
ATOM   757  O O   . ILE   A 1 93  ? -13.731 -3.925  20.098  1.00 97.23 93  A 1 
ATOM   758  C CB  . ILE   A 1 93  ? -13.920 -3.631  16.730  1.00 97.91 93  A 1 
ATOM   759  C CG1 . ILE   A 1 93  ? -13.213 -2.991  15.504  1.00 96.45 93  A 1 
ATOM   760  C CG2 . ILE   A 1 93  ? -14.982 -2.666  17.279  1.00 97.13 93  A 1 
ATOM   761  C CD1 . ILE   A 1 93  ? -12.219 -1.870  15.811  1.00 89.49 93  A 1 
ATOM   762  N N   . GLU   A 1 94  ? -14.083 -5.862  19.022  1.00 97.76 94  A 1 
ATOM   763  C CA  . GLU   A 1 94  ? -14.724 -6.545  20.147  1.00 97.38 94  A 1 
ATOM   764  C C   . GLU   A 1 94  ? -13.805 -6.595  21.382  1.00 97.16 94  A 1 
ATOM   765  O O   . GLU   A 1 94  ? -14.188 -6.190  22.485  1.00 95.99 94  A 1 
ATOM   766  C CB  . GLU   A 1 94  ? -15.111 -7.959  19.694  1.00 96.49 94  A 1 
ATOM   767  C CG  . GLU   A 1 94  ? -15.924 -8.685  20.768  1.00 88.01 94  A 1 
ATOM   768  C CD  . GLU   A 1 94  ? -16.196 -10.152 20.432  1.00 86.48 94  A 1 
ATOM   769  O OE1 . GLU   A 1 94  ? -17.281 -10.630 20.836  1.00 78.96 94  A 1 
ATOM   770  O OE2 . GLU   A 1 94  ? -15.289 -10.801 19.868  1.00 81.33 94  A 1 
ATOM   771  N N   . ALA   A 1 95  ? -12.560 -7.008  21.206  1.00 96.84 95  A 1 
ATOM   772  C CA  . ALA   A 1 95  ? -11.601 -7.062  22.303  1.00 96.21 95  A 1 
ATOM   773  C C   . ALA   A 1 95  ? -11.282 -5.674  22.883  1.00 95.98 95  A 1 
ATOM   774  O O   . ALA   A 1 95  ? -11.129 -5.536  24.101  1.00 94.64 95  A 1 
ATOM   775  C CB  . ALA   A 1 95  ? -10.335 -7.764  21.812  1.00 95.45 95  A 1 
ATOM   776  N N   . MET   A 1 96  ? -11.180 -4.646  22.031  1.00 96.85 96  A 1 
ATOM   777  C CA  . MET   A 1 96  ? -10.960 -3.267  22.479  1.00 96.42 96  A 1 
ATOM   778  C C   . MET   A 1 96  ? -12.184 -2.722  23.219  1.00 96.23 96  A 1 
ATOM   779  O O   . MET   A 1 96  ? -12.029 -2.147  24.298  1.00 95.00 96  A 1 
ATOM   780  C CB  . MET   A 1 96  ? -10.595 -2.354  21.298  1.00 96.00 96  A 1 
ATOM   781  C CG  . MET   A 1 96  ? -9.243  -2.683  20.654  1.00 93.57 96  A 1 
ATOM   782  S SD  . MET   A 1 96  ? -7.783  -2.621  21.717  1.00 89.80 96  A 1 
ATOM   783  C CE  . MET   A 1 96  ? -6.942  -4.091  21.124  1.00 79.57 96  A 1 
ATOM   784  N N   . ALA   A 1 97  ? -13.385 -2.954  22.708  1.00 96.86 97  A 1 
ATOM   785  C CA  . ALA   A 1 97  ? -14.624 -2.554  23.373  1.00 96.51 97  A 1 
ATOM   786  C C   . ALA   A 1 97  ? -14.746 -3.175  24.776  1.00 95.98 97  A 1 
ATOM   787  O O   . ALA   A 1 97  ? -15.066 -2.490  25.746  1.00 94.31 97  A 1 
ATOM   788  C CB  . ALA   A 1 97  ? -15.796 -2.951  22.473  1.00 96.21 97  A 1 
ATOM   789  N N   . ALA   A 1 98  ? -14.393 -4.448  24.914  1.00 96.06 98  A 1 
ATOM   790  C CA  . ALA   A 1 98  ? -14.480 -5.167  26.183  1.00 95.45 98  A 1 
ATOM   791  C C   . ALA   A 1 98  ? -13.382 -4.806  27.206  1.00 94.71 98  A 1 
ATOM   792  O O   . ALA   A 1 98  ? -13.596 -4.946  28.416  1.00 91.09 98  A 1 
ATOM   793  C CB  . ALA   A 1 98  ? -14.460 -6.665  25.870  1.00 94.49 98  A 1 
ATOM   794  N N   . LYS   A 1 99  ? -12.184 -4.411  26.754  1.00 92.71 99  A 1 
ATOM   795  C CA  . LYS   A 1 99  ? -11.000 -4.259  27.625  1.00 91.13 99  A 1 
ATOM   796  C C   . LYS   A 1 99  ? -10.327 -2.888  27.577  1.00 90.83 99  A 1 
ATOM   797  O O   . LYS   A 1 99  ? -9.459  -2.624  28.412  1.00 84.80 99  A 1 
ATOM   798  C CB  . LYS   A 1 99  ? -9.970  -5.359  27.307  1.00 88.32 99  A 1 
ATOM   799  C CG  . LYS   A 1 99  ? -10.461 -6.807  27.481  1.00 84.37 99  A 1 
ATOM   800  C CD  . LYS   A 1 99  ? -10.878 -7.114  28.920  1.00 78.51 99  A 1 
ATOM   801  C CE  . LYS   A 1 99  ? -11.330 -8.572  29.029  1.00 72.97 99  A 1 
ATOM   802  N NZ  . LYS   A 1 99  ? -11.982 -8.845  30.329  1.00 64.70 99  A 1 
ATOM   803  N N   . SER   A 1 100 ? -10.665 -2.040  26.628  1.00 88.30 100 A 1 
ATOM   804  C CA  . SER   A 1 100 ? -10.018 -0.752  26.382  1.00 86.82 100 A 1 
ATOM   805  C C   . SER   A 1 100 ? -11.042 0.309   25.972  1.00 88.65 100 A 1 
ATOM   806  O O   . SER   A 1 100 ? -10.858 1.008   24.982  1.00 84.52 100 A 1 
ATOM   807  C CB  . SER   A 1 100 ? -8.893  -0.904  25.344  1.00 82.59 100 A 1 
ATOM   808  O OG  . SER   A 1 100 ? -7.936  -1.854  25.778  1.00 75.41 100 A 1 
ATOM   809  N N   . SER   A 1 101 ? -12.121 0.451   26.749  1.00 89.86 101 A 1 
ATOM   810  C CA  . SER   A 1 101 ? -13.200 1.422   26.475  1.00 90.00 101 A 1 
ATOM   811  C C   . SER   A 1 101 ? -12.751 2.887   26.476  1.00 91.76 101 A 1 
ATOM   812  O O   . SER   A 1 101 ? -13.472 3.766   26.014  1.00 87.02 101 A 1 
ATOM   813  C CB  . SER   A 1 101 ? -14.324 1.240   27.499  1.00 85.89 101 A 1 
ATOM   814  O OG  . SER   A 1 101 ? -13.829 1.410   28.814  1.00 81.08 101 A 1 
ATOM   815  N N   . SER   A 1 102 ? -11.555 3.168   26.975  1.00 92.77 102 A 1 
ATOM   816  C CA  . SER   A 1 102 ? -10.901 4.477   26.934  1.00 93.55 102 A 1 
ATOM   817  C C   . SER   A 1 102 ? -10.083 4.717   25.655  1.00 95.14 102 A 1 
ATOM   818  O O   . SER   A 1 102 ? -9.278  5.646   25.614  1.00 92.54 102 A 1 
ATOM   819  C CB  . SER   A 1 102 ? -10.039 4.638   28.188  1.00 90.33 102 A 1 
ATOM   820  O OG  . SER   A 1 102 ? -9.056  3.621   28.255  1.00 78.96 102 A 1 
ATOM   821  N N   . LEU   A 1 103 ? -10.228 3.864   24.643  1.00 95.77 103 A 1 
ATOM   822  C CA  . LEU   A 1 103 ? -9.604  4.036   23.336  1.00 96.54 103 A 1 
ATOM   823  C C   . LEU   A 1 103 ? -10.189 5.268   22.638  1.00 97.00 103 A 1 
ATOM   824  O O   . LEU   A 1 103 ? -11.401 5.443   22.596  1.00 96.30 103 A 1 
ATOM   825  C CB  . LEU   A 1 103 ? -9.808  2.757   22.509  1.00 96.02 103 A 1 
ATOM   826  C CG  . LEU   A 1 103 ? -8.886  2.646   21.285  1.00 94.74 103 A 1 
ATOM   827  C CD1 . LEU   A 1 103 ? -7.443  2.352   21.688  1.00 92.81 103 A 1 
ATOM   828  C CD2 . LEU   A 1 103 ? -9.354  1.493   20.399  1.00 92.40 103 A 1 
ATOM   829  N N   . GLU   A 1 104 ? -9.318  6.110   22.092  1.00 97.63 104 A 1 
ATOM   830  C CA  . GLU   A 1 104 ? -9.694  7.366   21.435  1.00 97.85 104 A 1 
ATOM   831  C C   . GLU   A 1 104 ? -9.400  7.344   19.934  1.00 98.18 104 A 1 
ATOM   832  O O   . GLU   A 1 104 ? -9.991  8.095   19.165  1.00 97.53 104 A 1 
ATOM   833  C CB  . GLU   A 1 104 ? -8.928  8.531   22.077  1.00 96.95 104 A 1 
ATOM   834  C CG  . GLU   A 1 104 ? -9.206  8.729   23.576  1.00 95.24 104 A 1 
ATOM   835  C CD  . GLU   A 1 104 ? -8.413  9.904   24.184  1.00 94.86 104 A 1 
ATOM   836  O OE1 . GLU   A 1 104 ? -8.534  10.139  25.406  1.00 89.09 104 A 1 
ATOM   837  O OE2 . GLU   A 1 104 ? -7.695  10.623  23.443  1.00 90.78 104 A 1 
ATOM   838  N N   . GLU   A 1 105 ? -8.460  6.511   19.497  1.00 97.79 105 A 1 
ATOM   839  C CA  . GLU   A 1 105 ? -7.978  6.527   18.126  1.00 97.95 105 A 1 
ATOM   840  C C   . GLU   A 1 105 ? -7.837  5.119   17.543  1.00 98.02 105 A 1 
ATOM   841  O O   . GLU   A 1 105 ? -7.136  4.270   18.104  1.00 97.32 105 A 1 
ATOM   842  C CB  . GLU   A 1 105 ? -6.634  7.258   18.004  1.00 97.39 105 A 1 
ATOM   843  C CG  . GLU   A 1 105 ? -6.522  8.618   18.714  1.00 96.26 105 A 1 
ATOM   844  C CD  . GLU   A 1 105 ? -5.210  9.356   18.374  1.00 96.01 105 A 1 
ATOM   845  O OE1 . GLU   A 1 105 ? -5.017  10.503  18.819  1.00 91.66 105 A 1 
ATOM   846  O OE2 . GLU   A 1 105 ? -4.358  8.804   17.627  1.00 92.69 105 A 1 
ATOM   847  N N   . ILE   A 1 106 ? -8.403  4.905   16.363  1.00 98.35 106 A 1 
ATOM   848  C CA  . ILE   A 1 106 ? -8.198  3.694   15.572  1.00 98.46 106 A 1 
ATOM   849  C C   . ILE   A 1 106 ? -7.734  4.084   14.170  1.00 98.54 106 A 1 
ATOM   850  O O   . ILE   A 1 106 ? -8.371  4.873   13.474  1.00 98.40 106 A 1 
ATOM   851  C CB  . ILE   A 1 106 ? -9.455  2.800   15.560  1.00 98.33 106 A 1 
ATOM   852  C CG1 . ILE   A 1 106 ? -9.762  2.281   16.985  1.00 97.56 106 A 1 
ATOM   853  C CG2 . ILE   A 1 106 ? -9.257  1.609   14.601  1.00 97.61 106 A 1 
ATOM   854  C CD1 . ILE   A 1 106 ? -11.094 1.536   17.113  1.00 96.24 106 A 1 
ATOM   855  N N   . ARG   A 1 107 ? -6.619  3.510   13.740  1.00 98.17 107 A 1 
ATOM   856  C CA  . ARG   A 1 107 ? -6.118  3.624   12.367  1.00 98.15 107 A 1 
ATOM   857  C C   . ARG   A 1 107 ? -5.953  2.224   11.801  1.00 98.03 107 A 1 
ATOM   858  O O   . ARG   A 1 107 ? -5.195  1.429   12.351  1.00 97.61 107 A 1 
ATOM   859  C CB  . ARG   A 1 107 ? -4.811  4.424   12.320  1.00 98.01 107 A 1 
ATOM   860  C CG  . ARG   A 1 107 ? -4.977  5.853   12.863  1.00 97.23 107 A 1 
ATOM   861  C CD  . ARG   A 1 107 ? -3.678  6.652   12.761  1.00 96.75 107 A 1 
ATOM   862  N NE  . ARG   A 1 107 ? -3.815  8.009   13.319  1.00 94.23 107 A 1 
ATOM   863  C CZ  . ARG   A 1 107 ? -3.838  8.333   14.614  1.00 93.77 107 A 1 
ATOM   864  N NH1 . ARG   A 1 107 ? -3.703  7.459   15.566  1.00 86.60 107 A 1 
ATOM   865  N NH2 . ARG   A 1 107 ? -4.003  9.563   14.987  1.00 90.45 107 A 1 
ATOM   866  N N   . MET   A 1 108 ? -6.624  1.919   10.698  1.00 98.17 108 A 1 
ATOM   867  C CA  . MET   A 1 108 ? -6.581  0.601   10.071  1.00 98.01 108 A 1 
ATOM   868  C C   . MET   A 1 108 ? -6.118  0.703   8.628   1.00 97.50 108 A 1 
ATOM   869  O O   . MET   A 1 108 ? -6.450  1.650   7.918   1.00 96.80 108 A 1 
ATOM   870  C CB  . MET   A 1 108 ? -7.938  -0.101  10.210  1.00 98.10 108 A 1 
ATOM   871  C CG  . MET   A 1 108 ? -8.223  -0.443  11.677  1.00 97.84 108 A 1 
ATOM   872  S SD  . MET   A 1 108 ? -9.687  -1.454  11.989  1.00 97.13 108 A 1 
ATOM   873  C CE  . MET   A 1 108 ? -10.988 -0.222  11.781  1.00 91.49 108 A 1 
ATOM   874  N N   . LYS   A 1 109 ? -5.309  -0.254  8.181   1.00 96.87 109 A 1 
ATOM   875  C CA  . LYS   A 1 109 ? -4.851  -0.337  6.796   1.00 96.22 109 A 1 
ATOM   876  C C   . LYS   A 1 109 ? -5.006  -1.757  6.263   1.00 96.10 109 A 1 
ATOM   877  O O   . LYS   A 1 109 ? -4.455  -2.683  6.858   1.00 95.55 109 A 1 
ATOM   878  C CB  . LYS   A 1 109 ? -3.422  0.210   6.666   1.00 94.91 109 A 1 
ATOM   879  C CG  . LYS   A 1 109 ? -2.953  0.164   5.203   1.00 91.91 109 A 1 
ATOM   880  C CD  . LYS   A 1 109 ? -1.742  1.038   4.885   1.00 88.71 109 A 1 
ATOM   881  C CE  . LYS   A 1 109 ? -1.528  0.932   3.365   1.00 83.26 109 A 1 
ATOM   882  N NZ  . LYS   A 1 109 ? -0.749  2.039   2.769   1.00 76.80 109 A 1 
ATOM   883  N N   . ARG   A 1 110 ? -5.669  -1.899  5.118   1.00 95.70 110 A 1 
ATOM   884  C CA  . ARG   A 1 110 ? -5.923  -3.184  4.447   1.00 95.17 110 A 1 
ATOM   885  C C   . ARG   A 1 110 ? -6.651  -4.186  5.353   1.00 95.93 110 A 1 
ATOM   886  O O   . ARG   A 1 110 ? -6.279  -5.357  5.416   1.00 95.42 110 A 1 
ATOM   887  C CB  . ARG   A 1 110 ? -4.633  -3.780  3.863   1.00 93.40 110 A 1 
ATOM   888  C CG  . ARG   A 1 110 ? -3.834  -2.826  2.969   1.00 91.26 110 A 1 
ATOM   889  C CD  . ARG   A 1 110 ? -2.635  -3.587  2.428   1.00 89.44 110 A 1 
ATOM   890  N NE  . ARG   A 1 110 ? -1.619  -2.681  1.891   1.00 86.51 110 A 1 
ATOM   891  C CZ  . ARG   A 1 110 ? -0.389  -2.530  2.333   1.00 85.69 110 A 1 
ATOM   892  N NH1 . ARG   A 1 110 ? 0.089   -3.191  3.352   1.00 79.23 110 A 1 
ATOM   893  N NH2 . ARG   A 1 110 ? 0.403   -1.700  1.732   1.00 81.09 110 A 1 
ATOM   894  N N   . MET   A 1 111 ? -7.645  -3.692  6.080   1.00 96.73 111 A 1 
ATOM   895  C CA  . MET   A 1 111 ? -8.516  -4.484  6.947   1.00 97.36 111 A 1 
ATOM   896  C C   . MET   A 1 111 ? -9.909  -4.592  6.324   1.00 97.31 111 A 1 
ATOM   897  O O   . MET   A 1 111 ? -10.332 -3.679  5.607   1.00 96.81 111 A 1 
ATOM   898  C CB  . MET   A 1 111 ? -8.613  -3.841  8.335   1.00 97.67 111 A 1 
ATOM   899  C CG  . MET   A 1 111 ? -7.272  -3.719  9.074   1.00 96.84 111 A 1 
ATOM   900  S SD  . MET   A 1 111 ? -6.490  -5.241  9.670   1.00 96.70 111 A 1 
ATOM   901  C CE  . MET   A 1 111 ? -7.721  -5.849  10.833  1.00 93.88 111 A 1 
ATOM   902  N N   . VAL   A 1 112 ? -10.608 -5.666  6.652   1.00 97.96 112 A 1 
ATOM   903  C CA  . VAL   A 1 112 ? -12.053 -5.793  6.439   1.00 98.06 112 A 1 
ATOM   904  C C   . VAL   A 1 112 ? -12.745 -5.200  7.661   1.00 98.34 112 A 1 
ATOM   905  O O   . VAL   A 1 112 ? -12.570 -5.693  8.779   1.00 98.12 112 A 1 
ATOM   906  C CB  . VAL   A 1 112 ? -12.469 -7.254  6.200   1.00 97.58 112 A 1 
ATOM   907  C CG1 . VAL   A 1 112 ? -13.966 -7.359  5.915   1.00 96.44 112 A 1 
ATOM   908  C CG2 . VAL   A 1 112 ? -11.706 -7.866  5.016   1.00 96.59 112 A 1 
ATOM   909  N N   . VAL   A 1 113 ? -13.469 -4.113  7.457   1.00 98.28 113 A 1 
ATOM   910  C CA  . VAL   A 1 113 ? -14.167 -3.341  8.491   1.00 98.42 113 A 1 
ATOM   911  C C   . VAL   A 1 113 ? -15.635 -3.304  8.097   1.00 98.33 113 A 1 
ATOM   912  O O   . VAL   A 1 113 ? -15.969 -2.669  7.107   1.00 97.83 113 A 1 
ATOM   913  C CB  . VAL   A 1 113 ? -13.605 -1.907  8.594   1.00 98.31 113 A 1 
ATOM   914  C CG1 . VAL   A 1 113 ? -14.238 -1.145  9.763   1.00 97.54 113 A 1 
ATOM   915  C CG2 . VAL   A 1 113 ? -12.083 -1.890  8.793   1.00 97.74 113 A 1 
ATOM   916  N N   . THR   A 1 114 ? -16.492 -3.995  8.836   1.00 98.41 114 A 1 
ATOM   917  C CA  . THR   A 1 114 ? -17.935 -4.033  8.566   1.00 98.37 114 A 1 
ATOM   918  C C   . THR   A 1 114 ? -18.654 -2.864  9.238   1.00 98.47 114 A 1 
ATOM   919  O O   . THR   A 1 114 ? -18.092 -2.219  10.132  1.00 98.19 114 A 1 
ATOM   920  C CB  . THR   A 1 114 ? -18.538 -5.366  9.035   1.00 97.93 114 A 1 
ATOM   921  O OG1 . THR   A 1 114 ? -18.325 -5.534  10.422  1.00 96.22 114 A 1 
ATOM   922  C CG2 . THR   A 1 114 ? -17.897 -6.561  8.330   1.00 95.64 114 A 1 
ATOM   923  N N   . ASP   A 1 115 ? -19.908 -2.629  8.858   1.00 98.32 115 A 1 
ATOM   924  C CA  . ASP   A 1 115 ? -20.775 -1.671  9.561   1.00 98.32 115 A 1 
ATOM   925  C C   . ASP   A 1 115 ? -20.912 -2.028  11.044  1.00 98.42 115 A 1 
ATOM   926  O O   . ASP   A 1 115 ? -20.734 -1.161  11.898  1.00 97.98 115 A 1 
ATOM   927  C CB  . ASP   A 1 115 ? -22.139 -1.587  8.863   1.00 97.88 115 A 1 
ATOM   928  C CG  . ASP   A 1 115 ? -22.043 -0.821  7.544   1.00 97.42 115 A 1 
ATOM   929  O OD1 . ASP   A 1 115 ? -21.102 -0.013  7.397   1.00 95.62 115 A 1 
ATOM   930  O OD2 . ASP   A 1 115 ? -22.883 -1.044  6.658   1.00 95.26 115 A 1 
ATOM   931  N N   . GLU   A 1 116 ? -21.030 -3.312  11.369  1.00 98.48 116 A 1 
ATOM   932  C CA  . GLU   A 1 116 ? -21.023 -3.800  12.752  1.00 98.42 116 A 1 
ATOM   933  C C   . GLU   A 1 116 ? -19.760 -3.359  13.519  1.00 98.52 116 A 1 
ATOM   934  O O   . GLU   A 1 116 ? -19.816 -2.987  14.696  1.00 97.97 116 A 1 
ATOM   935  C CB  . GLU   A 1 116 ? -21.123 -5.335  12.721  1.00 97.90 116 A 1 
ATOM   936  C CG  . GLU   A 1 116 ? -21.438 -5.930  14.098  1.00 83.38 116 A 1 
ATOM   937  C CD  . GLU   A 1 116 ? -21.346 -7.464  14.148  1.00 76.45 116 A 1 
ATOM   938  O OE1 . GLU   A 1 116 ? -21.765 -8.032  15.182  1.00 69.33 116 A 1 
ATOM   939  O OE2 . GLU   A 1 116 ? -20.782 -8.079  13.210  1.00 70.39 116 A 1 
ATOM   940  N N   . CYS   A 1 117 ? -18.596 -3.334  12.858  1.00 98.48 117 A 1 
ATOM   941  C CA  . CYS   A 1 117 ? -17.375 -2.800  13.459  1.00 98.49 117 A 1 
ATOM   942  C C   . CYS   A 1 117 ? -17.501 -1.303  13.767  1.00 98.49 117 A 1 
ATOM   943  O O   . CYS   A 1 117 ? -17.079 -0.867  14.841  1.00 98.22 117 A 1 
ATOM   944  C CB  . CYS   A 1 117 ? -16.165 -3.021  12.539  1.00 98.41 117 A 1 
ATOM   945  S SG  . CYS   A 1 117 ? -15.745 -4.779  12.355  1.00 97.96 117 A 1 
ATOM   946  N N   . LEU   A 1 118 ? -18.039 -0.518  12.830  1.00 98.56 118 A 1 
ATOM   947  C CA  . LEU   A 1 118 ? -18.187 0.933   12.972  1.00 98.46 118 A 1 
ATOM   948  C C   . LEU   A 1 118 ? -19.225 1.285   14.045  1.00 98.30 118 A 1 
ATOM   949  O O   . LEU   A 1 118 ? -18.947 2.104   14.922  1.00 97.82 118 A 1 
ATOM   950  C CB  . LEU   A 1 118 ? -18.535 1.553   11.606  1.00 98.34 118 A 1 
ATOM   951  C CG  . LEU   A 1 118 ? -17.442 1.394   10.525  1.00 98.01 118 A 1 
ATOM   952  C CD1 . LEU   A 1 118 ? -17.888 2.048   9.225   1.00 97.58 118 A 1 
ATOM   953  C CD2 . LEU   A 1 118 ? -16.112 2.037   10.939  1.00 97.30 118 A 1 
ATOM   954  N N   . GLU   A 1 119 ? -20.354 0.593   14.053  1.00 98.29 119 A 1 
ATOM   955  C CA  . GLU   A 1 119 ? -21.378 0.707   15.096  1.00 98.16 119 A 1 
ATOM   956  C C   . GLU   A 1 119 ? -20.815 0.352   16.475  1.00 98.03 119 A 1 
ATOM   957  O O   . GLU   A 1 119 ? -21.015 1.079   17.452  1.00 97.28 119 A 1 
ATOM   958  C CB  . GLU   A 1 119 ? -22.531 -0.245  14.780  1.00 97.82 119 A 1 
ATOM   959  C CG  . GLU   A 1 119 ? -23.355 0.183   13.562  1.00 95.77 119 A 1 
ATOM   960  C CD  . GLU   A 1 119 ? -24.423 -0.857  13.200  1.00 93.88 119 A 1 
ATOM   961  O OE1 . GLU   A 1 119 ? -25.122 -0.622  12.199  1.00 87.08 119 A 1 
ATOM   962  O OE2 . GLU   A 1 119 ? -24.539 -1.867  13.937  1.00 88.93 119 A 1 
ATOM   963  N N   . LYS   A 1 120 ? -20.034 -0.725  16.561  1.00 98.01 120 A 1 
ATOM   964  C CA  . LYS   A 1 120 ? -19.384 -1.125  17.808  1.00 97.99 120 A 1 
ATOM   965  C C   . LYS   A 1 120 ? -18.388 -0.081  18.295  1.00 97.94 120 A 1 
ATOM   966  O O   . LYS   A 1 120 ? -18.320 0.166   19.499  1.00 97.28 120 A 1 
ATOM   967  C CB  . LYS   A 1 120 ? -18.720 -2.497  17.635  1.00 97.75 120 A 1 
ATOM   968  C CG  . LYS   A 1 120 ? -18.323 -3.169  18.963  1.00 95.77 120 A 1 
ATOM   969  C CD  . LYS   A 1 120 ? -19.569 -3.595  19.745  1.00 92.29 120 A 1 
ATOM   970  C CE  . LYS   A 1 120 ? -19.197 -4.466  20.939  1.00 88.19 120 A 1 
ATOM   971  N NZ  . LYS   A 1 120 ? -20.423 -5.048  21.555  1.00 81.13 120 A 1 
ATOM   972  N N   . ILE   A 1 121 ? -17.623 0.541   17.390  1.00 97.85 121 A 1 
ATOM   973  C CA  . ILE   A 1 121 ? -16.731 1.662   17.726  1.00 97.73 121 A 1 
ATOM   974  C C   . ILE   A 1 121 ? -17.551 2.820   18.304  1.00 97.44 121 A 1 
ATOM   975  O O   . ILE   A 1 121 ? -17.247 3.278   19.409  1.00 96.86 121 A 1 
ATOM   976  C CB  . ILE   A 1 121 ? -15.884 2.099   16.505  1.00 97.83 121 A 1 
ATOM   977  C CG1 . ILE   A 1 121 ? -14.807 1.041   16.184  1.00 97.57 121 A 1 
ATOM   978  C CG2 . ILE   A 1 121 ? -15.198 3.459   16.752  1.00 97.53 121 A 1 
ATOM   979  C CD1 . ILE   A 1 121 ? -14.200 1.181   14.781  1.00 97.11 121 A 1 
ATOM   980  N N   . ALA   A 1 122 ? -18.598 3.241   17.594  1.00 97.74 122 A 1 
ATOM   981  C CA  . ALA   A 1 122 ? -19.456 4.344   18.005  1.00 97.29 122 A 1 
ATOM   982  C C   . ALA   A 1 122 ? -20.080 4.107   19.395  1.00 96.98 122 A 1 
ATOM   983  O O   . ALA   A 1 122 ? -20.019 4.976   20.269  1.00 95.85 122 A 1 
ATOM   984  C CB  . ALA   A 1 122 ? -20.521 4.537   16.919  1.00 96.76 122 A 1 
ATOM   985  N N   . ALA   A 1 123 ? -20.590 2.905   19.640  1.00 97.08 123 A 1 
ATOM   986  C CA  . ALA   A 1 123 ? -21.240 2.554   20.903  1.00 96.77 123 A 1 
ATOM   987  C C   . ALA   A 1 123 ? -20.271 2.360   22.088  1.00 96.62 123 A 1 
ATOM   988  O O   . ALA   A 1 123 ? -20.649 2.567   23.242  1.00 94.62 123 A 1 
ATOM   989  C CB  . ALA   A 1 123 ? -22.071 1.291   20.654  1.00 95.93 123 A 1 
ATOM   990  N N   . SER   A 1 124 ? -19.034 1.940   21.833  1.00 96.71 124 A 1 
ATOM   991  C CA  . SER   A 1 124 ? -18.143 1.456   22.902  1.00 96.42 124 A 1 
ATOM   992  C C   . SER   A 1 124 ? -17.136 2.479   23.422  1.00 96.17 124 A 1 
ATOM   993  O O   . SER   A 1 124 ? -16.709 2.382   24.575  1.00 94.05 124 A 1 
ATOM   994  C CB  . SER   A 1 124 ? -17.388 0.207   22.444  1.00 95.97 124 A 1 
ATOM   995  O OG  . SER   A 1 124 ? -18.287 -0.789  21.998  1.00 93.24 124 A 1 
ATOM   996  N N   . PHE   A 1 125 ? -16.732 3.450   22.594  1.00 96.68 125 A 1 
ATOM   997  C CA  . PHE   A 1 125 ? -15.652 4.384   22.926  1.00 96.54 125 A 1 
ATOM   998  C C   . PHE   A 1 125 ? -16.192 5.804   23.122  1.00 96.03 125 A 1 
ATOM   999  O O   . PHE   A 1 125 ? -16.304 6.581   22.178  1.00 93.75 125 A 1 
ATOM   1000 C CB  . PHE   A 1 125 ? -14.545 4.303   21.868  1.00 96.38 125 A 1 
ATOM   1001 C CG  . PHE   A 1 125 ? -14.041 2.901   21.574  1.00 97.05 125 A 1 
ATOM   1002 C CD1 . PHE   A 1 125 ? -13.495 2.099   22.589  1.00 96.12 125 A 1 
ATOM   1003 C CD2 . PHE   A 1 125 ? -14.145 2.379   20.271  1.00 96.17 125 A 1 
ATOM   1004 C CE1 . PHE   A 1 125 ? -13.073 0.787   22.309  1.00 95.65 125 A 1 
ATOM   1005 C CE2 . PHE   A 1 125 ? -13.724 1.073   19.982  1.00 95.83 125 A 1 
ATOM   1006 C CZ  . PHE   A 1 125 ? -13.191 0.271   21.004  1.00 96.43 125 A 1 
ATOM   1007 N N   . LYS   A 1 126 ? -16.494 6.163   24.368  1.00 95.64 126 A 1 
ATOM   1008 C CA  . LYS   A 1 126 ? -17.159 7.435   24.714  1.00 94.66 126 A 1 
ATOM   1009 C C   . LYS   A 1 126 ? -16.387 8.688   24.305  1.00 94.92 126 A 1 
ATOM   1010 O O   . LYS   A 1 126 ? -16.998 9.711   24.022  1.00 90.49 126 A 1 
ATOM   1011 C CB  . LYS   A 1 126 ? -17.440 7.499   26.222  1.00 92.05 126 A 1 
ATOM   1012 C CG  . LYS   A 1 126 ? -18.477 6.469   26.673  1.00 77.75 126 A 1 
ATOM   1013 C CD  . LYS   A 1 126 ? -18.822 6.680   28.154  1.00 63.31 126 A 1 
ATOM   1014 C CE  . LYS   A 1 126 ? -19.898 5.685   28.578  1.00 52.66 126 A 1 
ATOM   1015 N NZ  . LYS   A 1 126 ? -20.334 5.897   29.979  1.00 42.19 126 A 1 
ATOM   1016 N N   . ASP   A 1 127 ? -15.057 8.635   24.312  1.00 95.70 127 A 1 
ATOM   1017 C CA  . ASP   A 1 127 ? -14.181 9.758   23.947  1.00 96.09 127 A 1 
ATOM   1018 C C   . ASP   A 1 127 ? -13.411 9.469   22.648  1.00 97.08 127 A 1 
ATOM   1019 O O   . ASP   A 1 127 ? -12.235 9.809   22.498  1.00 95.78 127 A 1 
ATOM   1020 C CB  . ASP   A 1 127 ? -13.286 10.140  25.143  1.00 94.09 127 A 1 
ATOM   1021 C CG  . ASP   A 1 127 ? -12.651 11.528  24.990  1.00 86.39 127 A 1 
ATOM   1022 O OD1 . ASP   A 1 127 ? -13.207 12.392  24.278  1.00 79.64 127 A 1 
ATOM   1023 O OD2 . ASP   A 1 127 ? -11.577 11.774  25.575  1.00 77.58 127 A 1 
ATOM   1024 N N   . PHE   A 1 128 ? -14.080 8.807   21.703  1.00 96.85 128 A 1 
ATOM   1025 C CA  . PHE   A 1 128 ? -13.479 8.452   20.422  1.00 97.36 128 A 1 
ATOM   1026 C C   . PHE   A 1 128 ? -13.242 9.696   19.556  1.00 97.41 128 A 1 
ATOM   1027 O O   . PHE   A 1 128 ? -14.149 10.503  19.340  1.00 96.93 128 A 1 
ATOM   1028 C CB  . PHE   A 1 128 ? -14.344 7.419   19.707  1.00 97.34 128 A 1 
ATOM   1029 C CG  . PHE   A 1 128 ? -13.624 6.751   18.562  1.00 97.83 128 A 1 
ATOM   1030 C CD1 . PHE   A 1 128 ? -13.944 7.069   17.232  1.00 97.31 128 A 1 
ATOM   1031 C CD2 . PHE   A 1 128 ? -12.609 5.815   18.830  1.00 97.20 128 A 1 
ATOM   1032 C CE1 . PHE   A 1 128 ? -13.263 6.441   16.179  1.00 96.78 128 A 1 
ATOM   1033 C CE2 . PHE   A 1 128 ? -11.926 5.185   17.780  1.00 96.89 128 A 1 
ATOM   1034 C CZ  . PHE   A 1 128 ? -12.256 5.496   16.455  1.00 97.42 128 A 1 
ATOM   1035 N N   . LYS   A 1 129 ? -12.019 9.857   19.048  1.00 97.83 129 A 1 
ATOM   1036 C CA  . LYS   A 1 129 ? -11.558 11.088  18.384  1.00 97.95 129 A 1 
ATOM   1037 C C   . LYS   A 1 129 ? -11.065 10.883  16.959  1.00 98.18 129 A 1 
ATOM   1038 O O   . LYS   A 1 129 ? -11.157 11.808  16.161  1.00 97.68 129 A 1 
ATOM   1039 C CB  . LYS   A 1 129 ? -10.446 11.728  19.229  1.00 97.28 129 A 1 
ATOM   1040 C CG  . LYS   A 1 129 ? -11.001 12.330  20.524  1.00 95.22 129 A 1 
ATOM   1041 C CD  . LYS   A 1 129 ? -9.897  12.685  21.520  1.00 92.47 129 A 1 
ATOM   1042 C CE  . LYS   A 1 129 ? -10.568 13.036  22.850  1.00 85.95 129 A 1 
ATOM   1043 N NZ  . LYS   A 1 129 ? -9.699  12.774  24.016  1.00 76.58 129 A 1 
ATOM   1044 N N   . VAL   A 1 130 ? -10.466 9.746   16.639  1.00 98.25 130 A 1 
ATOM   1045 C CA  . VAL   A 1 130 ? -9.762  9.555   15.365  1.00 98.42 130 A 1 
ATOM   1046 C C   . VAL   A 1 130 ? -10.089 8.200   14.753  1.00 98.45 130 A 1 
ATOM   1047 O O   . VAL   A 1 130 ? -9.678  7.161   15.273  1.00 98.07 130 A 1 
ATOM   1048 C CB  . VAL   A 1 130 ? -8.236  9.715   15.529  1.00 98.20 130 A 1 
ATOM   1049 C CG1 . VAL   A 1 130 ? -7.503  9.529   14.199  1.00 97.46 130 A 1 
ATOM   1050 C CG2 . VAL   A 1 130 ? -7.850  11.094  16.089  1.00 97.56 130 A 1 
ATOM   1051 N N   . LEU   A 1 131 ? -10.731 8.217   13.590  1.00 98.62 131 A 1 
ATOM   1052 C CA  . LEU   A 1 131 ? -10.896 7.055   12.725  1.00 98.65 131 A 1 
ATOM   1053 C C   . LEU   A 1 131 ? -10.206 7.321   11.384  1.00 98.65 131 A 1 
ATOM   1054 O O   . LEU   A 1 131 ? -10.597 8.221   10.645  1.00 98.35 131 A 1 
ATOM   1055 C CB  . LEU   A 1 131 ? -12.392 6.739   12.561  1.00 98.54 131 A 1 
ATOM   1056 C CG  . LEU   A 1 131 ? -12.675 5.465   11.740  1.00 98.28 131 A 1 
ATOM   1057 C CD1 . LEU   A 1 131 ? -12.080 4.213   12.388  1.00 97.76 131 A 1 
ATOM   1058 C CD2 . LEU   A 1 131 ? -14.185 5.270   11.621  1.00 97.67 131 A 1 
ATOM   1059 N N   . VAL   A 1 132 ? -9.178  6.548   11.067  1.00 98.48 132 A 1 
ATOM   1060 C CA  . VAL   A 1 132 ? -8.490  6.593   9.771   1.00 98.42 132 A 1 
ATOM   1061 C C   . VAL   A 1 132 ? -8.475  5.198   9.172   1.00 98.27 132 A 1 
ATOM   1062 O O   . VAL   A 1 132 ? -7.778  4.306   9.666   1.00 97.79 132 A 1 
ATOM   1063 C CB  . VAL   A 1 132 ? -7.064  7.166   9.876   1.00 98.20 132 A 1 
ATOM   1064 C CG1 . VAL   A 1 132 ? -6.397  7.249   8.497   1.00 97.49 132 A 1 
ATOM   1065 C CG2 . VAL   A 1 132 ? -7.048  8.566   10.501  1.00 97.62 132 A 1 
ATOM   1066 N N   . LEU   A 1 133 ? -9.208  5.019   8.082   1.00 97.78 133 A 1 
ATOM   1067 C CA  . LEU   A 1 133 ? -9.279  3.780   7.319   1.00 97.40 133 A 1 
ATOM   1068 C C   . LEU   A 1 133 ? -8.537  3.973   5.996   1.00 96.25 133 A 1 
ATOM   1069 O O   . LEU   A 1 133 ? -8.836  4.886   5.235   1.00 95.29 133 A 1 
ATOM   1070 C CB  . LEU   A 1 133 ? -10.750 3.369   7.115   1.00 97.70 133 A 1 
ATOM   1071 C CG  . LEU   A 1 133 ? -11.595 3.277   8.404   1.00 97.61 133 A 1 
ATOM   1072 C CD1 . LEU   A 1 133 ? -12.996 2.775   8.069   1.00 97.49 133 A 1 
ATOM   1073 C CD2 . LEU   A 1 133 ? -10.982 2.316   9.430   1.00 97.19 133 A 1 
ATOM   1074 N N   . THR   A 1 134 ? -7.525  3.160   5.733   1.00 95.86 134 A 1 
ATOM   1075 C CA  . THR   A 1 134 ? -6.735  3.232   4.494   1.00 94.88 134 A 1 
ATOM   1076 C C   . THR   A 1 134 ? -6.764  1.894   3.766   1.00 94.23 134 A 1 
ATOM   1077 O O   . THR   A 1 134 ? -6.317  0.896   4.325   1.00 93.24 134 A 1 
ATOM   1078 C CB  . THR   A 1 134 ? -5.279  3.629   4.767   1.00 94.40 134 A 1 
ATOM   1079 O OG1 . THR   A 1 134 ? -5.172  4.783   5.550   1.00 93.36 134 A 1 
ATOM   1080 C CG2 . THR   A 1 134 ? -4.501  3.900   3.470   1.00 93.26 134 A 1 
ATOM   1081 N N   . SER   A 1 135 ? -7.220  1.887   2.521   1.00 93.01 135 A 1 
ATOM   1082 C CA  . SER   A 1 135 ? -7.357  0.660   1.720   1.00 92.07 135 A 1 
ATOM   1083 C C   . SER   A 1 135 ? -8.127  -0.433  2.482   1.00 92.87 135 A 1 
ATOM   1084 O O   . SER   A 1 135 ? -7.692  -1.583  2.540   1.00 92.19 135 A 1 
ATOM   1085 C CB  . SER   A 1 135 ? -5.995  0.160   1.210   1.00 90.14 135 A 1 
ATOM   1086 O OG  . SER   A 1 135 ? -5.212  1.189   0.630   1.00 86.14 135 A 1 
ATOM   1087 N N   . CYS   A 1 136 ? -9.210  -0.038  3.157   1.00 94.29 136 A 1 
ATOM   1088 C CA  . CYS   A 1 136 ? -10.127 -0.930  3.862   1.00 94.91 136 A 1 
ATOM   1089 C C   . CYS   A 1 136 ? -11.384 -1.172  3.011   1.00 93.67 136 A 1 
ATOM   1090 O O   . CYS   A 1 136 ? -11.664 -0.418  2.083   1.00 92.67 136 A 1 
ATOM   1091 C CB  . CYS   A 1 136 ? -10.464 -0.354  5.245   1.00 96.25 136 A 1 
ATOM   1092 S SG  . CYS   A 1 136 ? -8.979  -0.342  6.304   1.00 96.67 136 A 1 
ATOM   1093 N N   . GLU   A 1 137 ? -12.116 -2.216  3.349   1.00 96.03 137 A 1 
ATOM   1094 C CA  . GLU   A 1 137 ? -13.344 -2.620  2.657   1.00 96.01 137 A 1 
ATOM   1095 C C   . GLU   A 1 137 ? -14.334 -3.225  3.663   1.00 97.05 137 A 1 
ATOM   1096 O O   . GLU   A 1 137 ? -13.962 -3.511  4.806   1.00 96.85 137 A 1 
ATOM   1097 C CB  . GLU   A 1 137 ? -12.988 -3.616  1.528   1.00 94.00 137 A 1 
ATOM   1098 C CG  . GLU   A 1 137 ? -12.479 -4.971  2.057   1.00 90.82 137 A 1 
ATOM   1099 C CD  . GLU   A 1 137 ? -11.808 -5.872  1.007   1.00 90.54 137 A 1 
ATOM   1100 O OE1 . GLU   A 1 137 ? -11.513 -7.041  1.356   1.00 84.52 137 A 1 
ATOM   1101 O OE2 . GLU   A 1 137 ? -11.406 -5.403  -0.074  1.00 85.49 137 A 1 
ATOM   1102 N N   . GLY   A 1 138 ? -15.578 -3.451  3.244   1.00 96.81 138 A 1 
ATOM   1103 C CA  . GLY   A 1 138 ? -16.582 -4.220  3.981   1.00 96.87 138 A 1 
ATOM   1104 C C   . GLY   A 1 138 ? -17.612 -3.400  4.756   1.00 97.19 138 A 1 
ATOM   1105 O O   . GLY   A 1 138 ? -18.413 -3.997  5.474   1.00 96.01 138 A 1 
ATOM   1106 N N   . PHE   A 1 139 ? -17.604 -2.074  4.641   1.00 97.74 139 A 1 
ATOM   1107 C CA  . PHE   A 1 139 ? -18.569 -1.167  5.261   1.00 97.58 139 A 1 
ATOM   1108 C C   . PHE   A 1 139 ? -19.291 -0.311  4.220   1.00 97.05 139 A 1 
ATOM   1109 O O   . PHE   A 1 139 ? -18.788 -0.100  3.115   1.00 96.05 139 A 1 
ATOM   1110 C CB  . PHE   A 1 139 ? -17.883 -0.300  6.326   1.00 97.58 139 A 1 
ATOM   1111 C CG  . PHE   A 1 139 ? -16.802 0.631   5.810   1.00 97.94 139 A 1 
ATOM   1112 C CD1 . PHE   A 1 139 ? -15.489 0.157   5.626   1.00 97.44 139 A 1 
ATOM   1113 C CD2 . PHE   A 1 139 ? -17.087 1.978   5.525   1.00 97.29 139 A 1 
ATOM   1114 C CE1 . PHE   A 1 139 ? -14.482 1.011   5.158   1.00 96.97 139 A 1 
ATOM   1115 C CE2 . PHE   A 1 139 ? -16.082 2.839   5.057   1.00 96.91 139 A 1 
ATOM   1116 C CZ  . PHE   A 1 139 ? -14.775 2.353   4.872   1.00 97.08 139 A 1 
ATOM   1117 N N   . SER   A 1 140 ? -20.445 0.196   4.619   1.00 97.08 140 A 1 
ATOM   1118 C CA  . SER   A 1 140 ? -21.269 1.123   3.851   1.00 96.91 140 A 1 
ATOM   1119 C C   . SER   A 1 140 ? -21.240 2.532   4.450   1.00 97.08 140 A 1 
ATOM   1120 O O   . SER   A 1 140 ? -20.617 2.802   5.487   1.00 96.72 140 A 1 
ATOM   1121 C CB  . SER   A 1 140 ? -22.696 0.568   3.774   1.00 96.34 140 A 1 
ATOM   1122 O OG  . SER   A 1 140 ? -23.361 0.756   5.003   1.00 95.14 140 A 1 
ATOM   1123 N N   . THR   A 1 141 ? -21.933 3.462   3.798   1.00 96.18 141 A 1 
ATOM   1124 C CA  . THR   A 1 141 ? -22.173 4.802   4.348   1.00 96.20 141 A 1 
ATOM   1125 C C   . THR   A 1 141 ? -23.015 4.782   5.631   1.00 96.47 141 A 1 
ATOM   1126 O O   . THR   A 1 141 ? -22.881 5.707   6.432   1.00 95.93 141 A 1 
ATOM   1127 C CB  . THR   A 1 141 ? -22.815 5.722   3.301   1.00 95.18 141 A 1 
ATOM   1128 O OG1 . THR   A 1 141 ? -23.881 5.078   2.657   1.00 91.99 141 A 1 
ATOM   1129 C CG2 . THR   A 1 141 ? -21.808 6.123   2.223   1.00 91.71 141 A 1 
ATOM   1130 N N   . ASP   A 1 142 ? -23.776 3.730   5.907   1.00 96.59 142 A 1 
ATOM   1131 C CA  . ASP   A 1 142 ? -24.529 3.591   7.164   1.00 96.54 142 A 1 
ATOM   1132 C C   . ASP   A 1 142 ? -23.594 3.425   8.369   1.00 97.09 142 A 1 
ATOM   1133 O O   . ASP   A 1 142 ? -23.766 4.082   9.402   1.00 96.63 142 A 1 
ATOM   1134 C CB  . ASP   A 1 142 ? -25.501 2.400   7.086   1.00 95.67 142 A 1 
ATOM   1135 C CG  . ASP   A 1 142 ? -26.740 2.656   6.228   1.00 93.60 142 A 1 
ATOM   1136 O OD1 . ASP   A 1 142 ? -26.972 3.828   5.855   1.00 91.09 142 A 1 
ATOM   1137 O OD2 . ASP   A 1 142 ? -27.489 1.681   6.009   1.00 90.55 142 A 1 
ATOM   1138 N N   . GLY   A 1 143 ? -22.539 2.639   8.226   1.00 97.20 143 A 1 
ATOM   1139 C CA  . GLY   A 1 143 ? -21.499 2.533   9.250   1.00 97.52 143 A 1 
ATOM   1140 C C   . GLY   A 1 143 ? -20.788 3.868   9.511   1.00 97.83 143 A 1 
ATOM   1141 O O   . GLY   A 1 143 ? -20.485 4.222   10.657  1.00 97.42 143 A 1 
ATOM   1142 N N   . ILE   A 1 144 ? -20.571 4.669   8.457   1.00 97.33 144 A 1 
ATOM   1143 C CA  . ILE   A 1 144 ? -20.009 6.025   8.595   1.00 97.28 144 A 1 
ATOM   1144 C C   . ILE   A 1 144 ? -20.998 6.944   9.328   1.00 97.43 144 A 1 
ATOM   1145 O O   . ILE   A 1 144 ? -20.585 7.708   10.207  1.00 97.04 144 A 1 
ATOM   1146 C CB  . ILE   A 1 144 ? -19.616 6.615   7.219   1.00 96.44 144 A 1 
ATOM   1147 C CG1 . ILE   A 1 144 ? -18.656 5.692   6.434   1.00 90.32 144 A 1 
ATOM   1148 C CG2 . ILE   A 1 144 ? -18.948 7.991   7.406   1.00 87.30 144 A 1 
ATOM   1149 C CD1 . ILE   A 1 144 ? -18.551 6.064   4.949   1.00 77.92 144 A 1 
ATOM   1150 N N   . ALA   A 1 145 ? -22.288 6.843   9.006   1.00 97.19 145 A 1 
ATOM   1151 C CA  . ALA   A 1 145 ? -23.343 7.603   9.668   1.00 97.03 145 A 1 
ATOM   1152 C C   . ALA   A 1 145 ? -23.413 7.293   11.174  1.00 97.09 145 A 1 
ATOM   1153 O O   . ALA   A 1 145 ? -23.531 8.215   11.984  1.00 96.47 145 A 1 
ATOM   1154 C CB  . ALA   A 1 145 ? -24.675 7.320   8.962   1.00 96.39 145 A 1 
ATOM   1155 N N   . ALA   A 1 146 ? -23.234 6.038   11.569  1.00 97.36 146 A 1 
ATOM   1156 C CA  . ALA   A 1 146 ? -23.171 5.645   12.981  1.00 97.43 146 A 1 
ATOM   1157 C C   . ALA   A 1 146 ? -22.007 6.323   13.729  1.00 97.51 146 A 1 
ATOM   1158 O O   . ALA   A 1 146 ? -22.176 6.820   14.851  1.00 96.71 146 A 1 
ATOM   1159 C CB  . ALA   A 1 146 ? -23.076 4.116   13.061  1.00 97.11 146 A 1 
ATOM   1160 N N   . ILE   A 1 147 ? -20.831 6.418   13.096  1.00 97.29 147 A 1 
ATOM   1161 C CA  . ILE   A 1 147 ? -19.683 7.160   13.640  1.00 97.43 147 A 1 
ATOM   1162 C C   . ILE   A 1 147 ? -20.012 8.653   13.763  1.00 97.23 147 A 1 
ATOM   1163 O O   . ILE   A 1 147 ? -19.782 9.243   14.823  1.00 96.61 147 A 1 
ATOM   1164 C CB  . ILE   A 1 147 ? -18.417 6.923   12.787  1.00 97.57 147 A 1 
ATOM   1165 C CG1 . ILE   A 1 147 ? -17.941 5.450   12.810  1.00 96.84 147 A 1 
ATOM   1166 C CG2 . ILE   A 1 147 ? -17.255 7.855   13.184  1.00 97.24 147 A 1 
ATOM   1167 C CD1 . ILE   A 1 147 ? -17.397 4.943   14.158  1.00 96.14 147 A 1 
ATOM   1168 N N   . ALA   A 1 148 ? -20.562 9.256   12.702  1.00 96.99 148 A 1 
ATOM   1169 C CA  . ALA   A 1 148 ? -20.908 10.675  12.679  1.00 96.53 148 A 1 
ATOM   1170 C C   . ALA   A 1 148 ? -21.932 11.046  13.769  1.00 96.25 148 A 1 
ATOM   1171 O O   . ALA   A 1 148 ? -21.736 12.019  14.502  1.00 95.09 148 A 1 
ATOM   1172 C CB  . ALA   A 1 148 ? -21.424 11.017  11.277  1.00 95.94 148 A 1 
ATOM   1173 N N   . ALA   A 1 149 ? -22.969 10.234  13.931  1.00 96.59 149 A 1 
ATOM   1174 C CA  . ALA   A 1 149 ? -24.050 10.472  14.882  1.00 96.32 149 A 1 
ATOM   1175 C C   . ALA   A 1 149 ? -23.613 10.360  16.350  1.00 96.12 149 A 1 
ATOM   1176 O O   . ALA   A 1 149 ? -24.061 11.122  17.212  1.00 93.87 149 A 1 
ATOM   1177 C CB  . ALA   A 1 149 ? -25.168 9.469   14.577  1.00 95.55 149 A 1 
ATOM   1178 N N   . THR   A 1 150 ? -22.744 9.402   16.653  1.00 95.20 150 A 1 
ATOM   1179 C CA  . THR   A 1 150 ? -22.497 8.982   18.044  1.00 94.33 150 A 1 
ATOM   1180 C C   . THR   A 1 150 ? -21.196 9.531   18.626  1.00 94.26 150 A 1 
ATOM   1181 O O   . THR   A 1 150 ? -21.118 9.837   19.822  1.00 90.01 150 A 1 
ATOM   1182 C CB  . THR   A 1 150 ? -22.530 7.448   18.147  1.00 92.69 150 A 1 
ATOM   1183 O OG1 . THR   A 1 150 ? -23.633 6.925   17.442  1.00 86.60 150 A 1 
ATOM   1184 C CG2 . THR   A 1 150 ? -22.663 6.977   19.590  1.00 85.86 150 A 1 
ATOM   1185 N N   . CYS   A 1 151 ? -20.159 9.709   17.802  1.00 94.65 151 A 1 
ATOM   1186 C CA  . CYS   A 1 151 ? -18.831 10.122  18.256  1.00 94.01 151 A 1 
ATOM   1187 C C   . CYS   A 1 151 ? -18.728 11.647  18.444  1.00 93.76 151 A 1 
ATOM   1188 O O   . CYS   A 1 151 ? -18.079 12.353  17.672  1.00 92.49 151 A 1 
ATOM   1189 C CB  . CYS   A 1 151 ? -17.761 9.562   17.309  1.00 93.64 151 A 1 
ATOM   1190 S SG  . CYS   A 1 151 ? -17.796 7.752   17.294  1.00 92.60 151 A 1 
ATOM   1191 N N   . ARG   A 1 152 ? -19.313 12.159  19.524  1.00 94.61 152 A 1 
ATOM   1192 C CA  . ARG   A 1 152 ? -19.426 13.607  19.813  1.00 93.82 152 A 1 
ATOM   1193 C C   . ARG   A 1 152 ? -18.093 14.360  19.878  1.00 94.60 152 A 1 
ATOM   1194 O O   . ARG   A 1 152 ? -18.062 15.566  19.656  1.00 90.72 152 A 1 
ATOM   1195 C CB  . ARG   A 1 152 ? -20.180 13.818  21.131  1.00 90.59 152 A 1 
ATOM   1196 C CG  . ARG   A 1 152 ? -21.611 13.280  21.077  1.00 80.01 152 A 1 
ATOM   1197 C CD  . ARG   A 1 152 ? -22.341 13.604  22.378  1.00 70.56 152 A 1 
ATOM   1198 N NE  . ARG   A 1 152 ? -23.703 13.060  22.370  1.00 61.61 152 A 1 
ATOM   1199 C CZ  . ARG   A 1 152 ? -24.623 13.234  23.305  1.00 53.57 152 A 1 
ATOM   1200 N NH1 . ARG   A 1 152 ? -24.384 13.943  24.376  1.00 48.54 152 A 1 
ATOM   1201 N NH2 . ARG   A 1 152 ? -25.799 12.690  23.169  1.00 46.98 152 A 1 
ATOM   1202 N N   . ASN   A 1 153 ? -16.999 13.671  20.188  1.00 94.96 153 A 1 
ATOM   1203 C CA  . ASN   A 1 153 ? -15.657 14.255  20.288  1.00 95.55 153 A 1 
ATOM   1204 C C   . ASN   A 1 153 ? -14.785 13.972  19.051  1.00 96.74 153 A 1 
ATOM   1205 O O   . ASN   A 1 153 ? -13.562 14.132  19.115  1.00 95.52 153 A 1 
ATOM   1206 C CB  . ASN   A 1 153 ? -15.003 13.777  21.599  1.00 94.14 153 A 1 
ATOM   1207 C CG  . ASN   A 1 153 ? -15.684 14.325  22.842  1.00 91.75 153 A 1 
ATOM   1208 O OD1 . ASN   A 1 153 ? -16.264 15.391  22.861  1.00 81.88 153 A 1 
ATOM   1209 N ND2 . ASN   A 1 153 ? -15.611 13.606  23.941  1.00 80.29 153 A 1 
ATOM   1210 N N   . LEU   A 1 154 ? -15.394 13.543  17.942  1.00 96.28 154 A 1 
ATOM   1211 C CA  . LEU   A 1 154 ? -14.683 13.176  16.720  1.00 96.76 154 A 1 
ATOM   1212 C C   . LEU   A 1 154 ? -13.892 14.371  16.174  1.00 97.05 154 A 1 
ATOM   1213 O O   . LEU   A 1 154 ? -14.429 15.458  15.964  1.00 96.47 154 A 1 
ATOM   1214 C CB  . LEU   A 1 154 ? -15.678 12.617  15.692  1.00 96.55 154 A 1 
ATOM   1215 C CG  . LEU   A 1 154 ? -15.013 11.869  14.517  1.00 96.10 154 A 1 
ATOM   1216 C CD1 . LEU   A 1 154 ? -14.400 10.540  14.966  1.00 94.97 154 A 1 
ATOM   1217 C CD2 . LEU   A 1 154 ? -16.063 11.572  13.448  1.00 94.55 154 A 1 
ATOM   1218 N N   . ARG   A 1 155 ? -12.597 14.159  15.945  1.00 97.69 155 A 1 
ATOM   1219 C CA  . ARG   A 1 155 ? -11.671 15.150  15.380  1.00 97.88 155 A 1 
ATOM   1220 C C   . ARG   A 1 155 ? -11.223 14.779  13.974  1.00 98.20 155 A 1 
ATOM   1221 O O   . ARG   A 1 155 ? -10.980 15.657  13.159  1.00 97.67 155 A 1 
ATOM   1222 C CB  . ARG   A 1 155 ? -10.446 15.307  16.287  1.00 97.16 155 A 1 
ATOM   1223 C CG  . ARG   A 1 155 ? -10.806 15.821  17.683  1.00 92.38 155 A 1 
ATOM   1224 C CD  . ARG   A 1 155 ? -9.536  16.005  18.512  1.00 89.19 155 A 1 
ATOM   1225 N NE  . ARG   A 1 155 ? -9.861  16.383  19.897  1.00 79.83 155 A 1 
ATOM   1226 C CZ  . ARG   A 1 155 ? -8.996  16.546  20.884  1.00 72.10 155 A 1 
ATOM   1227 N NH1 . ARG   A 1 155 ? -7.707  16.418  20.696  1.00 65.38 155 A 1 
ATOM   1228 N NH2 . ARG   A 1 155 ? -9.421  16.837  22.079  1.00 63.54 155 A 1 
ATOM   1229 N N   . VAL   A 1 156 ? -11.076 13.494  13.702  1.00 98.06 156 A 1 
ATOM   1230 C CA  . VAL   A 1 156 ? -10.558 13.002  12.422  1.00 98.26 156 A 1 
ATOM   1231 C C   . VAL   A 1 156 ? -11.427 11.851  11.937  1.00 98.21 156 A 1 
ATOM   1232 O O   . VAL   A 1 156 ? -11.520 10.825  12.612  1.00 97.75 156 A 1 
ATOM   1233 C CB  . VAL   A 1 156 ? -9.082  12.567  12.543  1.00 98.16 156 A 1 
ATOM   1234 C CG1 . VAL   A 1 156 ? -8.537  12.032  11.221  1.00 97.57 156 A 1 
ATOM   1235 C CG2 . VAL   A 1 156 ? -8.175  13.720  12.999  1.00 97.66 156 A 1 
ATOM   1236 N N   . LEU   A 1 157 ? -11.997 12.010  10.749  1.00 98.38 157 A 1 
ATOM   1237 C CA  . LEU   A 1 157 ? -12.642 10.945  9.992   1.00 98.26 157 A 1 
ATOM   1238 C C   . LEU   A 1 157 ? -12.034 10.928  8.589   1.00 98.25 157 A 1 
ATOM   1239 O O   . LEU   A 1 157 ? -12.258 11.845  7.801   1.00 97.83 157 A 1 
ATOM   1240 C CB  . LEU   A 1 157 ? -14.164 11.169  9.975   1.00 97.94 157 A 1 
ATOM   1241 C CG  . LEU   A 1 157 ? -14.948 10.107  9.175   1.00 97.37 157 A 1 
ATOM   1242 C CD1 . LEU   A 1 157 ? -14.755 8.700   9.743   1.00 96.23 157 A 1 
ATOM   1243 C CD2 . LEU   A 1 157 ? -16.440 10.440  9.214   1.00 96.01 157 A 1 
ATOM   1244 N N   . GLU   A 1 158 ? -11.240 9.913   8.288   1.00 97.94 158 A 1 
ATOM   1245 C CA  . GLU   A 1 158 ? -10.572 9.809   6.997   1.00 97.89 158 A 1 
ATOM   1246 C C   . GLU   A 1 158 ? -10.768 8.426   6.382   1.00 97.63 158 A 1 
ATOM   1247 O O   . GLU   A 1 158 ? -10.301 7.413   6.920   1.00 97.29 158 A 1 
ATOM   1248 C CB  . GLU   A 1 158 ? -9.078  10.118  7.109   1.00 97.97 158 A 1 
ATOM   1249 C CG  . GLU   A 1 158 ? -8.742  11.522  7.636   1.00 97.42 158 A 1 
ATOM   1250 C CD  . GLU   A 1 158 ? -7.225  11.703  7.762   1.00 97.32 158 A 1 
ATOM   1251 O OE1 . GLU   A 1 158 ? -6.682  12.810  7.613   1.00 93.46 158 A 1 
ATOM   1252 O OE2 . GLU   A 1 158 ? -6.515  10.687  7.956   1.00 94.58 158 A 1 
ATOM   1253 N N   . LEU   A 1 159 ? -11.392 8.412   5.215   1.00 96.88 159 A 1 
ATOM   1254 C CA  . LEU   A 1 159 ? -11.600 7.236   4.381   1.00 96.16 159 A 1 
ATOM   1255 C C   . LEU   A 1 159 ? -10.669 7.355   3.174   1.00 94.80 159 A 1 
ATOM   1256 O O   . LEU   A 1 159 ? -10.939 8.073   2.211   1.00 92.84 159 A 1 
ATOM   1257 C CB  . LEU   A 1 159 ? -13.075 7.151   3.970   1.00 96.05 159 A 1 
ATOM   1258 C CG  . LEU   A 1 159 ? -14.083 7.236   5.131   1.00 95.69 159 A 1 
ATOM   1259 C CD1 . LEU   A 1 159 ? -15.488 7.220   4.556   1.00 94.67 159 A 1 
ATOM   1260 C CD2 . LEU   A 1 159 ? -13.938 6.075   6.122   1.00 94.26 159 A 1 
ATOM   1261 N N   . ARG   A 1 160 ? -9.523  6.702   3.245   1.00 93.71 160 A 1 
ATOM   1262 C CA  . ARG   A 1 160 ? -8.471  6.820   2.236   1.00 92.86 160 A 1 
ATOM   1263 C C   . ARG   A 1 160 ? -8.432  5.562   1.383   1.00 91.35 160 A 1 
ATOM   1264 O O   . ARG   A 1 160 ? -8.009  4.509   1.860   1.00 89.15 160 A 1 
ATOM   1265 C CB  . ARG   A 1 160 ? -7.121  7.064   2.907   1.00 93.23 160 A 1 
ATOM   1266 C CG  . ARG   A 1 160 ? -7.081  8.327   3.782   1.00 92.56 160 A 1 
ATOM   1267 C CD  . ARG   A 1 160 ? -5.699  8.427   4.431   1.00 90.95 160 A 1 
ATOM   1268 N NE  . ARG   A 1 160 ? -5.547  9.662   5.217   1.00 90.48 160 A 1 
ATOM   1269 C CZ  . ARG   A 1 160 ? -4.452  10.054  5.842   1.00 89.59 160 A 1 
ATOM   1270 N NH1 . ARG   A 1 160 ? -3.379  9.333   5.863   1.00 85.62 160 A 1 
ATOM   1271 N NH2 . ARG   A 1 160 ? -4.418  11.190  6.465   1.00 86.66 160 A 1 
ATOM   1272 N N   . GLU   A 1 161 ? -8.803  5.679   0.120   1.00 91.52 161 A 1 
ATOM   1273 C CA  . GLU   A 1 161 ? -8.734  4.574   -0.845  1.00 89.92 161 A 1 
ATOM   1274 C C   . GLU   A 1 161 ? -9.495  3.308   -0.392  1.00 90.69 161 A 1 
ATOM   1275 O O   . GLU   A 1 161 ? -9.076  2.191   -0.693  1.00 88.66 161 A 1 
ATOM   1276 C CB  . GLU   A 1 161 ? -7.268  4.243   -1.202  1.00 87.01 161 A 1 
ATOM   1277 C CG  . GLU   A 1 161 ? -6.388  5.434   -1.591  1.00 81.40 161 A 1 
ATOM   1278 C CD  . GLU   A 1 161 ? -4.948  4.988   -1.919  1.00 74.08 161 A 1 
ATOM   1279 O OE1 . GLU   A 1 161 ? -4.210  5.800   -2.519  1.00 67.23 161 A 1 
ATOM   1280 O OE2 . GLU   A 1 161 ? -4.559  3.843   -1.569  1.00 66.07 161 A 1 
ATOM   1281 N N   . CYS   A 1 162 ? -10.581 3.483   0.360   1.00 92.10 162 A 1 
ATOM   1282 C CA  . CYS   A 1 162 ? -11.439 2.390   0.801   1.00 92.51 162 A 1 
ATOM   1283 C C   . CYS   A 1 162 ? -12.426 1.991   -0.307  1.00 91.00 162 A 1 
ATOM   1284 O O   . CYS   A 1 162 ? -12.771 2.803   -1.160  1.00 89.70 162 A 1 
ATOM   1285 C CB  . CYS   A 1 162 ? -12.167 2.789   2.089   1.00 94.13 162 A 1 
ATOM   1286 S SG  . CYS   A 1 162 ? -10.958 3.097   3.420   1.00 94.74 162 A 1 
ATOM   1287 N N   . ILE   A 1 163 ? -12.883 0.745   -0.258  1.00 92.60 163 A 1 
ATOM   1288 C CA  . ILE   A 1 163 ? -14.030 0.276   -1.036  1.00 92.03 163 A 1 
ATOM   1289 C C   . ILE   A 1 163 ? -15.230 0.344   -0.096  1.00 93.00 163 A 1 
ATOM   1290 O O   . ILE   A 1 163 ? -15.281 -0.399  0.884   1.00 92.36 163 A 1 
ATOM   1291 C CB  . ILE   A 1 163 ? -13.791 -1.140  -1.596  1.00 89.97 163 A 1 
ATOM   1292 C CG1 . ILE   A 1 163 ? -12.519 -1.177  -2.479  1.00 86.47 163 A 1 
ATOM   1293 C CG2 . ILE   A 1 163 ? -15.025 -1.596  -2.393  1.00 86.03 163 A 1 
ATOM   1294 C CD1 . ILE   A 1 163 ? -12.101 -2.593  -2.898  1.00 78.82 163 A 1 
ATOM   1295 N N   . VAL   A 1 164 ? -16.137 1.264   -0.368  1.00 94.05 164 A 1 
ATOM   1296 C CA  . VAL   A 1 164 ? -17.311 1.548   0.460   1.00 94.18 164 A 1 
ATOM   1297 C C   . VAL   A 1 164 ? -18.553 1.240   -0.359  1.00 93.38 164 A 1 
ATOM   1298 O O   . VAL   A 1 164 ? -18.608 1.590   -1.536  1.00 92.22 164 A 1 
ATOM   1299 C CB  . VAL   A 1 164 ? -17.319 3.010   0.950   1.00 94.24 164 A 1 
ATOM   1300 C CG1 . VAL   A 1 164 ? -18.416 3.244   1.991   1.00 93.06 164 A 1 
ATOM   1301 C CG2 . VAL   A 1 164 ? -15.979 3.409   1.583   1.00 93.55 164 A 1 
ATOM   1302 N N   . GLU   A 1 165 ? -19.532 0.587   0.242   1.00 94.65 165 A 1 
ATOM   1303 C CA  . GLU   A 1 165 ? -20.869 0.506   -0.326  1.00 94.21 165 A 1 
ATOM   1304 C C   . GLU   A 1 165 ? -21.549 1.857   -0.113  1.00 94.16 165 A 1 
ATOM   1305 O O   . GLU   A 1 165 ? -21.919 2.230   1.001   1.00 92.94 165 A 1 
ATOM   1306 C CB  . GLU   A 1 165 ? -21.629 -0.673  0.288   1.00 93.79 165 A 1 
ATOM   1307 C CG  . GLU   A 1 165 ? -22.995 -0.873  -0.384  1.00 85.57 165 A 1 
ATOM   1308 C CD  . GLU   A 1 165 ? -23.697 -2.163  0.073   1.00 79.30 165 A 1 
ATOM   1309 O OE1 . GLU   A 1 165 ? -24.643 -2.574  -0.630  1.00 71.85 165 A 1 
ATOM   1310 O OE2 . GLU   A 1 165 ? -23.255 -2.764  1.078   1.00 74.77 165 A 1 
ATOM   1311 N N   . ASP   A 1 166 ? -21.633 2.636   -1.184  1.00 92.88 166 A 1 
ATOM   1312 C CA  . ASP   A 1 166 ? -22.145 3.996   -1.116  1.00 91.99 166 A 1 
ATOM   1313 C C   . ASP   A 1 166 ? -23.668 3.999   -1.302  1.00 91.46 166 A 1 
ATOM   1314 O O   . ASP   A 1 166 ? -24.184 3.849   -2.408  1.00 88.72 166 A 1 
ATOM   1315 C CB  . ASP   A 1 166 ? -21.391 4.874   -2.122  1.00 89.42 166 A 1 
ATOM   1316 C CG  . ASP   A 1 166 ? -21.545 6.352   -1.785  1.00 87.91 166 A 1 
ATOM   1317 O OD1 . ASP   A 1 166 ? -22.545 6.725   -1.136  1.00 83.53 166 A 1 
ATOM   1318 O OD2 . ASP   A 1 166 ? -20.659 7.142   -2.166  1.00 83.82 166 A 1 
ATOM   1319 N N   . LEU   A 1 167 ? -24.379 4.155   -0.189  1.00 91.82 167 A 1 
ATOM   1320 C CA  . LEU   A 1 167 ? -25.842 4.190   -0.123  1.00 90.67 167 A 1 
ATOM   1321 C C   . LEU   A 1 167 ? -26.409 5.615   -0.269  1.00 88.75 167 A 1 
ATOM   1322 O O   . LEU   A 1 167 ? -27.617 5.821   -0.195  1.00 81.13 167 A 1 
ATOM   1323 C CB  . LEU   A 1 167 ? -26.304 3.510   1.177   1.00 89.61 167 A 1 
ATOM   1324 C CG  . LEU   A 1 167 ? -25.817 2.057   1.368   1.00 89.67 167 A 1 
ATOM   1325 C CD1 . LEU   A 1 167 ? -26.283 1.536   2.726   1.00 85.42 167 A 1 
ATOM   1326 C CD2 . LEU   A 1 167 ? -26.353 1.123   0.284   1.00 85.08 167 A 1 
ATOM   1327 N N   . GLY   A 1 168 ? -25.538 6.622   -0.472  1.00 86.81 168 A 1 
ATOM   1328 C CA  . GLY   A 1 168 ? -25.897 8.024   -0.671  1.00 84.70 168 A 1 
ATOM   1329 C C   . GLY   A 1 168 ? -25.187 9.001   0.269   1.00 84.87 168 A 1 
ATOM   1330 O O   . GLY   A 1 168 ? -24.470 8.629   1.200   1.00 74.44 168 A 1 
ATOM   1331 N N   . GLY   A 1 169 ? -25.392 10.306  0.023   1.00 81.28 169 A 1 
ATOM   1332 C CA  . GLY   A 1 169 ? -24.698 11.398  0.723   1.00 79.24 169 A 1 
ATOM   1333 C C   . GLY   A 1 169 ? -25.252 11.778  2.098   1.00 82.49 169 A 1 
ATOM   1334 O O   . GLY   A 1 169 ? -24.715 12.682  2.745   1.00 75.00 169 A 1 
ATOM   1335 N N   . ASP   A 1 170 ? -26.309 11.116  2.568   1.00 88.87 170 A 1 
ATOM   1336 C CA  . ASP   A 1 170 ? -27.048 11.514  3.774   1.00 90.18 170 A 1 
ATOM   1337 C C   . ASP   A 1 170 ? -26.259 11.334  5.075   1.00 92.73 170 A 1 
ATOM   1338 O O   . ASP   A 1 170 ? -26.584 11.969  6.078   1.00 89.63 170 A 1 
ATOM   1339 C CB  . ASP   A 1 170 ? -28.383 10.760  3.833   1.00 83.83 170 A 1 
ATOM   1340 C CG  . ASP   A 1 170 ? -29.421 11.293  2.842   1.00 75.21 170 A 1 
ATOM   1341 O OD1 . ASP   A 1 170 ? -29.184 12.352  2.223   1.00 63.79 170 A 1 
ATOM   1342 O OD2 . ASP   A 1 170 ? -30.517 10.708  2.758   1.00 68.19 170 A 1 
ATOM   1343 N N   . TRP   A 1 171 ? -25.191 10.546  5.065   1.00 94.32 171 A 1 
ATOM   1344 C CA  . TRP   A 1 171 ? -24.348 10.320  6.246   1.00 95.02 171 A 1 
ATOM   1345 C C   . TRP   A 1 171 ? -23.782 11.617  6.855   1.00 95.41 171 A 1 
ATOM   1346 O O   . TRP   A 1 171 ? -23.554 11.682  8.063   1.00 94.43 171 A 1 
ATOM   1347 C CB  . TRP   A 1 171 ? -23.221 9.353   5.874   1.00 94.86 171 A 1 
ATOM   1348 C CG  . TRP   A 1 171 ? -22.207 9.903   4.914   1.00 95.11 171 A 1 
ATOM   1349 C CD1 . TRP   A 1 171 ? -22.253 9.813   3.568   1.00 93.91 171 A 1 
ATOM   1350 C CD2 . TRP   A 1 171 ? -20.992 10.658  5.224   1.00 95.05 171 A 1 
ATOM   1351 N NE1 . TRP   A 1 171 ? -21.155 10.458  3.013   1.00 93.37 171 A 1 
ATOM   1352 C CE2 . TRP   A 1 171 ? -20.356 10.994  3.999   1.00 94.53 171 A 1 
ATOM   1353 C CE3 . TRP   A 1 171 ? -20.379 11.077  6.421   1.00 94.02 171 A 1 
ATOM   1354 C CZ2 . TRP   A 1 171 ? -19.151 11.728  3.955   1.00 93.49 171 A 1 
ATOM   1355 C CZ3 . TRP   A 1 171 ? -19.177 11.810  6.377   1.00 93.35 171 A 1 
ATOM   1356 C CH2 . TRP   A 1 171 ? -18.574 12.134  5.154   1.00 92.99 171 A 1 
ATOM   1357 N N   . LEU   A 1 172 ? -23.599 12.675  6.068   1.00 94.85 172 A 1 
ATOM   1358 C CA  . LEU   A 1 172 ? -23.158 13.987  6.568   1.00 94.76 172 A 1 
ATOM   1359 C C   . LEU   A 1 172 ? -24.193 14.643  7.492   1.00 94.86 172 A 1 
ATOM   1360 O O   . LEU   A 1 172 ? -23.811 15.364  8.415   1.00 93.43 172 A 1 
ATOM   1361 C CB  . LEU   A 1 172 ? -22.862 14.921  5.383   1.00 93.75 172 A 1 
ATOM   1362 C CG  . LEU   A 1 172 ? -21.527 14.637  4.676   1.00 92.20 172 A 1 
ATOM   1363 C CD1 . LEU   A 1 172 ? -21.464 15.448  3.384   1.00 89.43 172 A 1 
ATOM   1364 C CD2 . LEU   A 1 172 ? -20.329 15.043  5.538   1.00 89.23 172 A 1 
ATOM   1365 N N   . SER   A 1 173 ? -25.481 14.377  7.275   1.00 94.97 173 A 1 
ATOM   1366 C CA  . SER   A 1 173 ? -26.562 14.928  8.102   1.00 94.64 173 A 1 
ATOM   1367 C C   . SER   A 1 173 ? -26.595 14.341  9.520   1.00 94.90 173 A 1 
ATOM   1368 O O   . SER   A 1 173 ? -27.156 14.947  10.428  1.00 93.50 173 A 1 
ATOM   1369 C CB  . SER   A 1 173 ? -27.912 14.743  7.398   1.00 93.41 173 A 1 
ATOM   1370 O OG  . SER   A 1 173 ? -28.365 13.407  7.456   1.00 88.76 173 A 1 
ATOM   1371 N N   . TYR   A 1 174 ? -25.938 13.203  9.726   1.00 95.67 174 A 1 
ATOM   1372 C CA  . TYR   A 1 174 ? -25.871 12.541  11.029  1.00 95.85 174 A 1 
ATOM   1373 C C   . TYR   A 1 174 ? -24.887 13.205  11.997  1.00 95.91 174 A 1 
ATOM   1374 O O   . TYR   A 1 174 ? -24.953 12.952  13.201  1.00 94.14 174 A 1 
ATOM   1375 C CB  . TYR   A 1 174 ? -25.543 11.056  10.840  1.00 95.63 174 A 1 
ATOM   1376 C CG  . TYR   A 1 174 ? -26.687 10.245  10.274  1.00 95.31 174 A 1 
ATOM   1377 C CD1 . TYR   A 1 174 ? -27.510 9.487   11.131  1.00 92.35 174 A 1 
ATOM   1378 C CD2 . TYR   A 1 174 ? -26.948 10.241  8.892   1.00 92.36 174 A 1 
ATOM   1379 C CE1 . TYR   A 1 174 ? -28.563 8.720   10.615  1.00 90.88 174 A 1 
ATOM   1380 C CE2 . TYR   A 1 174 ? -28.006 9.483   8.363   1.00 91.36 174 A 1 
ATOM   1381 C CZ  . TYR   A 1 174 ? -28.805 8.717   9.230   1.00 92.07 174 A 1 
ATOM   1382 O OH  . TYR   A 1 174 ? -29.829 7.960   8.713   1.00 90.29 174 A 1 
ATOM   1383 N N   . PHE   A 1 175 ? -24.001 14.087  11.524  1.00 95.15 175 A 1 
ATOM   1384 C CA  . PHE   A 1 175 ? -23.216 14.921  12.434  1.00 95.19 175 A 1 
ATOM   1385 C C   . PHE   A 1 175 ? -24.151 15.870  13.200  1.00 94.91 175 A 1 
ATOM   1386 O O   . PHE   A 1 175 ? -24.772 16.743  12.584  1.00 93.63 175 A 1 
ATOM   1387 C CB  . PHE   A 1 175 ? -22.154 15.716  11.681  1.00 95.00 175 A 1 
ATOM   1388 C CG  . PHE   A 1 175 ? -20.948 14.906  11.273  1.00 95.45 175 A 1 
ATOM   1389 C CD1 . PHE   A 1 175 ? -19.933 14.628  12.207  1.00 93.99 175 A 1 
ATOM   1390 C CD2 . PHE   A 1 175 ? -20.822 14.438  9.954   1.00 94.06 175 A 1 
ATOM   1391 C CE1 . PHE   A 1 175 ? -18.799 13.895  11.825  1.00 93.22 175 A 1 
ATOM   1392 C CE2 . PHE   A 1 175 ? -19.691 13.703  9.566   1.00 93.38 175 A 1 
ATOM   1393 C CZ  . PHE   A 1 175 ? -18.676 13.430  10.501  1.00 94.06 175 A 1 
ATOM   1394 N N   . PRO   A 1 176 ? -24.237 15.774  14.541  1.00 93.81 176 A 1 
ATOM   1395 C CA  . PRO   A 1 176 ? -25.121 16.641  15.312  1.00 92.75 176 A 1 
ATOM   1396 C C   . PRO   A 1 176 ? -24.672 18.102  15.215  1.00 92.21 176 A 1 
ATOM   1397 O O   . PRO   A 1 176 ? -23.479 18.389  15.091  1.00 89.75 176 A 1 
ATOM   1398 C CB  . PRO   A 1 176 ? -25.067 16.103  16.742  1.00 90.80 176 A 1 
ATOM   1399 C CG  . PRO   A 1 176 ? -23.684 15.454  16.818  1.00 89.33 176 A 1 
ATOM   1400 C CD  . PRO   A 1 176 ? -23.480 14.900  15.413  1.00 92.58 176 A 1 
ATOM   1401 N N   . GLU   A 1 177 ? -25.598 19.045  15.371  1.00 92.43 177 A 1 
ATOM   1402 C CA  . GLU   A 1 177 ? -25.299 20.493  15.374  1.00 91.70 177 A 1 
ATOM   1403 C C   . GLU   A 1 177 ? -24.250 20.891  16.425  1.00 91.70 177 A 1 
ATOM   1404 O O   . GLU   A 1 177 ? -23.485 21.837  16.240  1.00 86.96 177 A 1 
ATOM   1405 C CB  . GLU   A 1 177 ? -26.598 21.283  15.605  1.00 89.01 177 A 1 
ATOM   1406 C CG  . GLU   A 1 177 ? -27.556 21.261  14.398  1.00 79.41 177 A 1 
ATOM   1407 C CD  . GLU   A 1 177 ? -26.917 21.863  13.136  1.00 69.56 177 A 1 
ATOM   1408 O OE1 . GLU   A 1 177 ? -27.142 21.316  12.039  1.00 61.76 177 A 1 
ATOM   1409 O OE2 . GLU   A 1 177 ? -26.138 22.829  13.279  1.00 62.32 177 A 1 
ATOM   1410 N N   . SER   A 1 178 ? -24.150 20.131  17.513  1.00 89.76 178 A 1 
ATOM   1411 C CA  . SER   A 1 178 ? -23.113 20.309  18.540  1.00 88.90 178 A 1 
ATOM   1412 C C   . SER   A 1 178 ? -21.717 19.822  18.123  1.00 89.15 178 A 1 
ATOM   1413 O O   . SER   A 1 178 ? -20.760 20.020  18.874  1.00 83.97 178 A 1 
ATOM   1414 C CB  . SER   A 1 178 ? -23.548 19.609  19.828  1.00 86.31 178 A 1 
ATOM   1415 O OG  . SER   A 1 178 ? -23.748 18.223  19.611  1.00 80.98 178 A 1 
ATOM   1416 N N   . SER   A 1 179 ? -21.577 19.173  16.966  1.00 84.84 179 A 1 
ATOM   1417 C CA  . SER   A 1 179 ? -20.288 18.708  16.454  1.00 82.71 179 A 1 
ATOM   1418 C C   . SER   A 1 179 ? -19.479 19.882  15.905  1.00 85.21 179 A 1 
ATOM   1419 O O   . SER   A 1 179 ? -19.741 20.371  14.809  1.00 80.19 179 A 1 
ATOM   1420 C CB  . SER   A 1 179 ? -20.483 17.636  15.382  1.00 77.61 179 A 1 
ATOM   1421 O OG  . SER   A 1 179 ? -19.233 17.088  15.020  1.00 70.02 179 A 1 
ATOM   1422 N N   . THR   A 1 180 ? -18.484 20.319  16.672  1.00 86.54 180 A 1 
ATOM   1423 C CA  . THR   A 1 180 ? -17.586 21.441  16.328  1.00 86.20 180 A 1 
ATOM   1424 C C   . THR   A 1 180 ? -16.107 21.069  16.445  1.00 88.21 180 A 1 
ATOM   1425 O O   . THR   A 1 180 ? -15.226 21.908  16.264  1.00 82.10 180 A 1 
ATOM   1426 C CB  . THR   A 1 180 ? -17.881 22.660  17.219  1.00 80.47 180 A 1 
ATOM   1427 O OG1 . THR   A 1 180 ? -17.673 22.319  18.575  1.00 75.82 180 A 1 
ATOM   1428 C CG2 . THR   A 1 180 ? -19.313 23.170  17.093  1.00 74.52 180 A 1 
ATOM   1429 N N   . SER   A 1 181 ? -15.816 19.806  16.778  1.00 93.29 181 A 1 
ATOM   1430 C CA  . SER   A 1 181 ? -14.465 19.337  17.100  1.00 94.49 181 A 1 
ATOM   1431 C C   . SER   A 1 181 ? -13.658 18.856  15.890  1.00 96.17 181 A 1 
ATOM   1432 O O   . SER   A 1 181 ? -12.477 18.545  16.041  1.00 93.95 181 A 1 
ATOM   1433 C CB  . SER   A 1 181 ? -14.558 18.227  18.154  1.00 91.09 181 A 1 
ATOM   1434 O OG  . SER   A 1 181 ? -15.363 17.157  17.697  1.00 83.37 181 A 1 
ATOM   1435 N N   . LEU   A 1 182 ? -14.277 18.787  14.706  1.00 96.72 182 A 1 
ATOM   1436 C CA  . LEU   A 1 182 ? -13.679 18.190  13.518  1.00 97.10 182 A 1 
ATOM   1437 C C   . LEU   A 1 182 ? -12.457 18.996  13.044  1.00 97.59 182 A 1 
ATOM   1438 O O   . LEU   A 1 182 ? -12.513 20.212  12.867  1.00 96.91 182 A 1 
ATOM   1439 C CB  . LEU   A 1 182 ? -14.763 18.038  12.433  1.00 95.99 182 A 1 
ATOM   1440 C CG  . LEU   A 1 182 ? -14.426 16.995  11.354  1.00 92.90 182 A 1 
ATOM   1441 C CD1 . LEU   A 1 182 ? -14.486 15.567  11.899  1.00 90.95 182 A 1 
ATOM   1442 C CD2 . LEU   A 1 182 ? -15.441 17.099  10.214  1.00 90.35 182 A 1 
ATOM   1443 N N   . VAL   A 1 183 ? -11.347 18.289  12.846  1.00 98.03 183 A 1 
ATOM   1444 C CA  . VAL   A 1 183 ? -10.061 18.833  12.371  1.00 98.25 183 A 1 
ATOM   1445 C C   . VAL   A 1 183 ? -9.733  18.319  10.970  1.00 98.44 183 A 1 
ATOM   1446 O O   . VAL   A 1 183 ? -9.112  19.031  10.181  1.00 97.87 183 A 1 
ATOM   1447 C CB  . VAL   A 1 183 ? -8.928  18.476  13.356  1.00 97.57 183 A 1 
ATOM   1448 C CG1 . VAL   A 1 183 ? -7.562  19.006  12.911  1.00 92.63 183 A 1 
ATOM   1449 C CG2 . VAL   A 1 183 ? -9.189  19.032  14.762  1.00 92.19 183 A 1 
ATOM   1450 N N   . SER   A 1 184 ? -10.131 17.089  10.643  1.00 98.50 184 A 1 
ATOM   1451 C CA  . SER   A 1 184 ? -9.893  16.458  9.345   1.00 98.54 184 A 1 
ATOM   1452 C C   . SER   A 1 184 ? -11.093 15.619  8.918   1.00 98.46 184 A 1 
ATOM   1453 O O   . SER   A 1 184 ? -11.578 14.796  9.696   1.00 97.89 184 A 1 
ATOM   1454 C CB  . SER   A 1 184 ? -8.634  15.590  9.407   1.00 98.30 184 A 1 
ATOM   1455 O OG  . SER   A 1 184 ? -8.317  15.053  8.141   1.00 95.61 184 A 1 
ATOM   1456 N N   . LEU   A 1 185 ? -11.521 15.810  7.676   1.00 98.41 185 A 1 
ATOM   1457 C CA  . LEU   A 1 185 ? -12.543 15.010  7.014   1.00 98.20 185 A 1 
ATOM   1458 C C   . LEU   A 1 185 ? -12.039 14.613  5.622   1.00 98.23 185 A 1 
ATOM   1459 O O   . LEU   A 1 185 ? -11.701 15.479  4.820   1.00 97.78 185 A 1 
ATOM   1460 C CB  . LEU   A 1 185 ? -13.854 15.816  6.963   1.00 97.70 185 A 1 
ATOM   1461 C CG  . LEU   A 1 185 ? -15.031 15.082  6.291   1.00 97.12 185 A 1 
ATOM   1462 C CD1 . LEU   A 1 185 ? -15.425 13.812  7.040   1.00 95.97 185 A 1 
ATOM   1463 C CD2 . LEU   A 1 185 ? -16.246 16.008  6.238   1.00 95.84 185 A 1 
ATOM   1464 N N   . ASP   A 1 186 ? -11.981 13.315  5.343   1.00 98.01 186 A 1 
ATOM   1465 C CA  . ASP   A 1 186 ? -11.612 12.767  4.031   1.00 97.85 186 A 1 
ATOM   1466 C C   . ASP   A 1 186 ? -12.640 11.708  3.628   1.00 97.72 186 A 1 
ATOM   1467 O O   . ASP   A 1 186 ? -12.725 10.649  4.252   1.00 97.08 186 A 1 
ATOM   1468 C CB  . ASP   A 1 186 ? -10.181 12.209  4.098   1.00 97.34 186 A 1 
ATOM   1469 C CG  . ASP   A 1 186 ? -9.597  11.701  2.770   1.00 96.35 186 A 1 
ATOM   1470 O OD1 . ASP   A 1 186 ? -10.349 11.389  1.830   1.00 94.03 186 A 1 
ATOM   1471 O OD2 . ASP   A 1 186 ? -8.343  11.631  2.687   1.00 92.92 186 A 1 
ATOM   1472 N N   . PHE   A 1 187 ? -13.401 12.006  2.595   1.00 96.97 187 A 1 
ATOM   1473 C CA  . PHE   A 1 187 ? -14.354 11.099  1.960   1.00 96.43 187 A 1 
ATOM   1474 C C   . PHE   A 1 187 ? -14.093 10.968  0.456   1.00 95.69 187 A 1 
ATOM   1475 O O   . PHE   A 1 187 ? -14.987 10.661  -0.325  1.00 94.57 187 A 1 
ATOM   1476 C CB  . PHE   A 1 187 ? -15.794 11.515  2.304   1.00 96.46 187 A 1 
ATOM   1477 C CG  . PHE   A 1 187 ? -16.183 12.899  1.829   1.00 96.97 187 A 1 
ATOM   1478 C CD1 . PHE   A 1 187 ? -15.989 14.015  2.664   1.00 96.58 187 A 1 
ATOM   1479 C CD2 . PHE   A 1 187 ? -16.784 13.075  0.573   1.00 96.38 187 A 1 
ATOM   1480 C CE1 . PHE   A 1 187 ? -16.401 15.288  2.244   1.00 96.14 187 A 1 
ATOM   1481 C CE2 . PHE   A 1 187 ? -17.197 14.347  0.149   1.00 96.11 187 A 1 
ATOM   1482 C CZ  . PHE   A 1 187 ? -17.011 15.454  0.988   1.00 96.30 187 A 1 
ATOM   1483 N N   . SER   A 1 188 ? -12.847 11.166  0.046   1.00 94.59 188 A 1 
ATOM   1484 C CA  . SER   A 1 188 ? -12.435 11.188  -1.362  1.00 93.86 188 A 1 
ATOM   1485 C C   . SER   A 1 188 ? -12.671 9.876   -2.116  1.00 92.91 188 A 1 
ATOM   1486 O O   . SER   A 1 188 ? -12.645 9.874   -3.343  1.00 91.24 188 A 1 
ATOM   1487 C CB  . SER   A 1 188 ? -10.957 11.577  -1.457  1.00 93.46 188 A 1 
ATOM   1488 O OG  . SER   A 1 188 ? -10.110 10.705  -0.728  1.00 91.27 188 A 1 
ATOM   1489 N N   . CYS   A 1 189 ? -12.879 8.768   -1.409  1.00 93.25 189 A 1 
ATOM   1490 C CA  . CYS   A 1 189 ? -13.141 7.463   -2.009  1.00 92.20 189 A 1 
ATOM   1491 C C   . CYS   A 1 189 ? -14.627 7.151   -2.230  1.00 91.17 189 A 1 
ATOM   1492 O O   . CYS   A 1 189 ? -14.918 6.073   -2.741  1.00 89.39 189 A 1 
ATOM   1493 C CB  . CYS   A 1 189 ? -12.473 6.374   -1.159  1.00 91.80 189 A 1 
ATOM   1494 S SG  . CYS   A 1 189 ? -13.257 6.249   0.481   1.00 91.93 189 A 1 
ATOM   1495 N N   . LEU   A 1 190 ? -15.543 8.020   -1.811  1.00 93.41 190 A 1 
ATOM   1496 C CA  . LEU   A 1 190 ? -16.972 7.857   -2.065  1.00 92.99 190 A 1 
ATOM   1497 C C   . LEU   A 1 190 ? -17.301 8.322   -3.484  1.00 91.69 190 A 1 
ATOM   1498 O O   . LEU   A 1 190 ? -16.690 9.269   -3.986  1.00 89.67 190 A 1 
ATOM   1499 C CB  . LEU   A 1 190 ? -17.805 8.611   -1.017  1.00 93.33 190 A 1 
ATOM   1500 C CG  . LEU   A 1 190 ? -17.575 8.182   0.444   1.00 92.77 190 A 1 
ATOM   1501 C CD1 . LEU   A 1 190 ? -18.549 8.923   1.359   1.00 90.78 190 A 1 
ATOM   1502 C CD2 . LEU   A 1 190 ? -17.775 6.686   0.663   1.00 90.53 190 A 1 
ATOM   1503 N N   . ASP   A 1 191 ? -18.271 7.670   -4.114  1.00 91.21 191 A 1 
ATOM   1504 C CA  . ASP   A 1 191 ? -18.678 7.972   -5.490  1.00 89.67 191 A 1 
ATOM   1505 C C   . ASP   A 1 191 ? -19.949 8.838   -5.544  1.00 89.94 191 A 1 
ATOM   1506 O O   . ASP   A 1 191 ? -20.111 9.636   -6.466  1.00 86.38 191 A 1 
ATOM   1507 C CB  . ASP   A 1 191 ? -18.859 6.654   -6.265  1.00 85.93 191 A 1 
ATOM   1508 C CG  . ASP   A 1 191 ? -17.547 5.881   -6.478  1.00 80.53 191 A 1 
ATOM   1509 O OD1 . ASP   A 1 191 ? -16.559 6.495   -6.946  1.00 73.65 191 A 1 
ATOM   1510 O OD2 . ASP   A 1 191 ? -17.530 4.658   -6.224  1.00 73.51 191 A 1 
ATOM   1511 N N   . SER   A 1 192 ? -20.842 8.723   -4.549  1.00 89.57 192 A 1 
ATOM   1512 C CA  . SER   A 1 192 ? -22.136 9.402   -4.547  1.00 90.05 192 A 1 
ATOM   1513 C C   . SER   A 1 192 ? -22.023 10.909  -4.322  1.00 91.53 192 A 1 
ATOM   1514 O O   . SER   A 1 192 ? -21.084 11.433  -3.715  1.00 89.94 192 A 1 
ATOM   1515 C CB  . SER   A 1 192 ? -23.099 8.782   -3.538  1.00 86.89 192 A 1 
ATOM   1516 O OG  . SER   A 1 192 ? -22.765 9.135   -2.216  1.00 78.66 192 A 1 
ATOM   1517 N N   . GLU   A 1 193 ? -23.046 11.625  -4.793  1.00 91.09 193 A 1 
ATOM   1518 C CA  . GLU   A 1 193 ? -23.205 13.030  -4.461  1.00 91.13 193 A 1 
ATOM   1519 C C   . GLU   A 1 193 ? -23.493 13.195  -2.970  1.00 91.62 193 A 1 
ATOM   1520 O O   . GLU   A 1 193 ? -24.423 12.616  -2.413  1.00 88.83 193 A 1 
ATOM   1521 C CB  . GLU   A 1 193 ? -24.311 13.681  -5.296  1.00 88.71 193 A 1 
ATOM   1522 C CG  . GLU   A 1 193 ? -23.923 13.802  -6.780  1.00 78.86 193 A 1 
ATOM   1523 C CD  . GLU   A 1 193 ? -24.939 14.599  -7.613  1.00 74.30 193 A 1 
ATOM   1524 O OE1 . GLU   A 1 193 ? -24.644 14.832  -8.808  1.00 67.17 193 A 1 
ATOM   1525 O OE2 . GLU   A 1 193 ? -25.991 15.002  -7.068  1.00 68.83 193 A 1 
ATOM   1526 N N   . VAL   A 1 194 ? -22.706 14.050  -2.321  1.00 92.47 194 A 1 
ATOM   1527 C CA  . VAL   A 1 194 ? -22.997 14.514  -0.967  1.00 92.08 194 A 1 
ATOM   1528 C C   . VAL   A 1 194 ? -23.896 15.748  -1.017  1.00 92.49 194 A 1 
ATOM   1529 O O   . VAL   A 1 194 ? -23.757 16.603  -1.893  1.00 90.84 194 A 1 
ATOM   1530 C CB  . VAL   A 1 194 ? -21.724 14.774  -0.146  1.00 90.10 194 A 1 
ATOM   1531 C CG1 . VAL   A 1 194 ? -20.946 13.476  0.077   1.00 84.77 194 A 1 
ATOM   1532 C CG2 . VAL   A 1 194 ? -20.794 15.817  -0.771  1.00 85.02 194 A 1 
ATOM   1533 N N   . LYS   A 1 195 ? -24.788 15.900  -0.030  1.00 92.80 195 A 1 
ATOM   1534 C CA  . LYS   A 1 195 ? -25.562 17.132  0.132   1.00 92.86 195 A 1 
ATOM   1535 C C   . LYS   A 1 195 ? -24.623 18.269  0.529   1.00 93.90 195 A 1 
ATOM   1536 O O   . LYS   A 1 195 ? -24.208 18.381  1.679   1.00 93.13 195 A 1 
ATOM   1537 C CB  . LYS   A 1 195 ? -26.682 16.932  1.149   1.00 91.36 195 A 1 
ATOM   1538 C CG  . LYS   A 1 195 ? -27.824 16.085  0.573   1.00 83.62 195 A 1 
ATOM   1539 C CD  . LYS   A 1 195 ? -28.904 15.855  1.633   1.00 78.24 195 A 1 
ATOM   1540 C CE  . LYS   A 1 195 ? -30.064 15.074  1.026   1.00 70.96 195 A 1 
ATOM   1541 N NZ  . LYS   A 1 195 ? -30.879 14.417  2.074   1.00 62.07 195 A 1 
ATOM   1542 N N   . ILE   A 1 196 ? -24.304 19.149  -0.432  1.00 92.97 196 A 1 
ATOM   1543 C CA  . ILE   A 1 196 ? -23.412 20.296  -0.213  1.00 93.65 196 A 1 
ATOM   1544 C C   . ILE   A 1 196 ? -23.888 21.172  0.945   1.00 94.66 196 A 1 
ATOM   1545 O O   . ILE   A 1 196 ? -23.060 21.600  1.744   1.00 94.11 196 A 1 
ATOM   1546 C CB  . ILE   A 1 196 ? -23.241 21.102  -1.517  1.00 91.92 196 A 1 
ATOM   1547 C CG1 . ILE   A 1 196 ? -22.466 20.301  -2.582  1.00 84.49 196 A 1 
ATOM   1548 C CG2 . ILE   A 1 196 ? -22.552 22.460  -1.287  1.00 85.30 196 A 1 
ATOM   1549 C CD1 . ILE   A 1 196 ? -21.011 19.956  -2.240  1.00 77.48 196 A 1 
ATOM   1550 N N   . SER   A 1 197 ? -25.196 21.373  1.106   1.00 94.13 197 A 1 
ATOM   1551 C CA  . SER   A 1 197 ? -25.744 22.150  2.226   1.00 94.27 197 A 1 
ATOM   1552 C C   . SER   A 1 197 ? -25.386 21.572  3.600   1.00 94.83 197 A 1 
ATOM   1553 O O   . SER   A 1 197 ? -25.106 22.325  4.531   1.00 93.93 197 A 1 
ATOM   1554 C CB  . SER   A 1 197 ? -27.266 22.244  2.102   1.00 93.35 197 A 1 
ATOM   1555 O OG  . SER   A 1 197 ? -27.873 20.964  2.046   1.00 86.58 197 A 1 
ATOM   1556 N N   . ASP   A 1 198 ? -25.365 20.249  3.732   1.00 94.76 198 A 1 
ATOM   1557 C CA  . ASP   A 1 198 ? -25.022 19.586  4.993   1.00 94.76 198 A 1 
ATOM   1558 C C   . ASP   A 1 198 ? -23.514 19.673  5.251   1.00 95.50 198 A 1 
ATOM   1559 O O   . ASP   A 1 198 ? -23.078 19.950  6.375   1.00 94.97 198 A 1 
ATOM   1560 C CB  . ASP   A 1 198 ? -25.511 18.127  4.973   1.00 93.87 198 A 1 
ATOM   1561 C CG  . ASP   A 1 198 ? -27.036 17.993  4.870   1.00 91.92 198 A 1 
ATOM   1562 O OD1 . ASP   A 1 198 ? -27.747 18.973  5.189   1.00 89.17 198 A 1 
ATOM   1563 O OD2 . ASP   A 1 198 ? -27.492 16.908  4.455   1.00 88.82 198 A 1 
ATOM   1564 N N   . LEU   A 1 199 ? -22.711 19.545  4.187   1.00 95.55 199 A 1 
ATOM   1565 C CA  . LEU   A 1 199 ? -21.265 19.728  4.258   1.00 96.13 199 A 1 
ATOM   1566 C C   . LEU   A 1 199 ? -20.886 21.178  4.598   1.00 96.48 199 A 1 
ATOM   1567 O O   . LEU   A 1 199 ? -20.050 21.393  5.473   1.00 96.15 199 A 1 
ATOM   1568 C CB  . LEU   A 1 199 ? -20.638 19.250  2.941   1.00 95.89 199 A 1 
ATOM   1569 C CG  . LEU   A 1 199 ? -19.101 19.310  2.925   1.00 95.16 199 A 1 
ATOM   1570 C CD1 . LEU   A 1 199 ? -18.452 18.498  4.046   1.00 93.76 199 A 1 
ATOM   1571 C CD2 . LEU   A 1 199 ? -18.596 18.749  1.593   1.00 93.39 199 A 1 
ATOM   1572 N N   . GLU   A 1 200 ? -21.517 22.168  3.974   1.00 96.40 200 A 1 
ATOM   1573 C CA  . GLU   A 1 200 ? -21.312 23.592  4.276   1.00 96.38 200 A 1 
ATOM   1574 C C   . GLU   A 1 200 ? -21.625 23.913  5.740   1.00 96.51 200 A 1 
ATOM   1575 O O   . GLU   A 1 200 ? -20.834 24.578  6.416   1.00 95.70 200 A 1 
ATOM   1576 C CB  . GLU   A 1 200 ? -22.224 24.452  3.396   1.00 95.49 200 A 1 
ATOM   1577 C CG  . GLU   A 1 200 ? -21.718 24.606  1.961   1.00 87.79 200 A 1 
ATOM   1578 C CD  . GLU   A 1 200 ? -22.738 25.323  1.062   1.00 87.91 200 A 1 
ATOM   1579 O OE1 . GLU   A 1 200 ? -22.408 25.533  -0.122  1.00 81.13 200 A 1 
ATOM   1580 O OE2 . GLU   A 1 200 ? -23.835 25.697  1.547   1.00 82.94 200 A 1 
ATOM   1581 N N   . ARG   A 1 201 ? -22.745 23.401  6.264   1.00 95.80 201 A 1 
ATOM   1582 C CA  . ARG   A 1 201 ? -23.100 23.560  7.680   1.00 95.33 201 A 1 
ATOM   1583 C C   . ARG   A 1 201 ? -22.059 22.918  8.590   1.00 95.61 201 A 1 
ATOM   1584 O O   . ARG   A 1 201 ? -21.631 23.543  9.562   1.00 94.47 201 A 1 
ATOM   1585 C CB  . ARG   A 1 201 ? -24.470 22.943  7.952   1.00 94.25 201 A 1 
ATOM   1586 C CG  . ARG   A 1 201 ? -25.620 23.781  7.389   1.00 87.89 201 A 1 
ATOM   1587 C CD  . ARG   A 1 201 ? -26.897 22.960  7.522   1.00 83.25 201 A 1 
ATOM   1588 N NE  . ARG   A 1 201 ? -28.061 23.643  6.944   1.00 73.11 201 A 1 
ATOM   1589 C CZ  . ARG   A 1 201 ? -29.221 23.064  6.692   1.00 65.84 201 A 1 
ATOM   1590 N NH1 . ARG   A 1 201 ? -29.439 21.806  6.965   1.00 58.42 201 A 1 
ATOM   1591 N NH2 . ARG   A 1 201 ? -30.187 23.751  6.156   1.00 57.47 201 A 1 
ATOM   1592 N N   . LEU   A 1 202 ? -21.619 21.702  8.263   1.00 95.88 202 A 1 
ATOM   1593 C CA  . LEU   A 1 202 ? -20.600 21.000  9.042   1.00 96.14 202 A 1 
ATOM   1594 C C   . LEU   A 1 202 ? -19.262 21.752  9.035   1.00 96.42 202 A 1 
ATOM   1595 O O   . LEU   A 1 202 ? -18.657 21.938  10.092  1.00 95.88 202 A 1 
ATOM   1596 C CB  . LEU   A 1 202 ? -20.453 19.570  8.498   1.00 95.93 202 A 1 
ATOM   1597 C CG  . LEU   A 1 202 ? -19.390 18.727  9.223   1.00 95.43 202 A 1 
ATOM   1598 C CD1 . LEU   A 1 202 ? -19.704 18.541  10.705  1.00 94.06 202 A 1 
ATOM   1599 C CD2 . LEU   A 1 202 ? -19.302 17.349  8.570   1.00 93.74 202 A 1 
ATOM   1600 N N   . VAL   A 1 203 ? -18.810 22.213  7.870   1.00 96.89 203 A 1 
ATOM   1601 C CA  . VAL   A 1 203 ? -17.571 22.988  7.716   1.00 96.91 203 A 1 
ATOM   1602 C C   . VAL   A 1 203 ? -17.664 24.322  8.462   1.00 96.78 203 A 1 
ATOM   1603 O O   . VAL   A 1 203 ? -16.751 24.669  9.214   1.00 96.04 203 A 1 
ATOM   1604 C CB  . VAL   A 1 203 ? -17.255 23.178  6.220   1.00 96.62 203 A 1 
ATOM   1605 C CG1 . VAL   A 1 203 ? -16.119 24.169  5.984   1.00 95.14 203 A 1 
ATOM   1606 C CG2 . VAL   A 1 203 ? -16.825 21.845  5.592   1.00 95.67 203 A 1 
ATOM   1607 N N   . SER   A 1 204 ? -18.780 25.029  8.327   1.00 96.38 204 A 1 
ATOM   1608 C CA  . SER   A 1 204 ? -19.007 26.327  8.981   1.00 95.93 204 A 1 
ATOM   1609 C C   . SER   A 1 204 ? -18.973 26.243  10.511  1.00 95.84 204 A 1 
ATOM   1610 O O   . SER   A 1 204 ? -18.433 27.133  11.166  1.00 93.96 204 A 1 
ATOM   1611 C CB  . SER   A 1 204 ? -20.351 26.918  8.550   1.00 94.79 204 A 1 
ATOM   1612 O OG  . SER   A 1 204 ? -20.373 27.128  7.154   1.00 85.07 204 A 1 
ATOM   1613 N N   . ARG   A 1 205 ? -19.496 25.165  11.095  1.00 95.21 205 A 1 
ATOM   1614 C CA  . ARG   A 1 205 ? -19.457 24.943  12.552  1.00 94.31 205 A 1 
ATOM   1615 C C   . ARG   A 1 205 ? -18.176 24.261  13.045  1.00 94.97 205 A 1 
ATOM   1616 O O   . ARG   A 1 205 ? -18.061 23.984  14.235  1.00 93.32 205 A 1 
ATOM   1617 C CB  . ARG   A 1 205 ? -20.757 24.256  13.018  1.00 91.32 205 A 1 
ATOM   1618 C CG  . ARG   A 1 205 ? -20.844 22.781  12.638  1.00 86.28 205 A 1 
ATOM   1619 C CD  . ARG   A 1 205 ? -22.178 22.192  13.097  1.00 87.26 205 A 1 
ATOM   1620 N NE  . ARG   A 1 205 ? -22.289 20.766  12.766  1.00 85.82 205 A 1 
ATOM   1621 C CZ  . ARG   A 1 205 ? -23.087 20.216  11.867  1.00 87.46 205 A 1 
ATOM   1622 N NH1 . ARG   A 1 205 ? -23.880 20.906  11.105  1.00 77.17 205 A 1 
ATOM   1623 N NH2 . ARG   A 1 205 ? -23.101 18.928  11.721  1.00 78.83 205 A 1 
ATOM   1624 N N   . SER   A 1 206 ? -17.203 24.000  12.165  1.00 95.82 206 A 1 
ATOM   1625 C CA  . SER   A 1 206 ? -15.922 23.353  12.483  1.00 96.19 206 A 1 
ATOM   1626 C C   . SER   A 1 206 ? -14.735 24.325  12.368  1.00 96.59 206 A 1 
ATOM   1627 O O   . SER   A 1 206 ? -13.902 24.195  11.468  1.00 95.55 206 A 1 
ATOM   1628 C CB  . SER   A 1 206 ? -15.718 22.112  11.602  1.00 95.79 206 A 1 
ATOM   1629 O OG  . SER   A 1 206 ? -16.760 21.180  11.800  1.00 94.21 206 A 1 
ATOM   1630 N N   . PRO   A 1 207 ? -14.582 25.305  13.280  1.00 96.11 207 A 1 
ATOM   1631 C CA  . PRO   A 1 207 ? -13.547 26.343  13.164  1.00 95.63 207 A 1 
ATOM   1632 C C   . PRO   A 1 207 ? -12.118 25.794  13.230  1.00 95.99 207 A 1 
ATOM   1633 O O   . PRO   A 1 207 ? -11.170 26.450  12.794  1.00 94.10 207 A 1 
ATOM   1634 C CB  . PRO   A 1 207 ? -13.833 27.308  14.320  1.00 94.38 207 A 1 
ATOM   1635 C CG  . PRO   A 1 207 ? -14.515 26.424  15.364  1.00 92.39 207 A 1 
ATOM   1636 C CD  . PRO   A 1 207 ? -15.347 25.477  14.504  1.00 94.96 207 A 1 
ATOM   1637 N N   . ASN   A 1 208 ? -11.942 24.582  13.758  1.00 96.51 208 A 1 
ATOM   1638 C CA  . ASN   A 1 208 ? -10.649 23.905  13.852  1.00 96.81 208 A 1 
ATOM   1639 C C   . ASN   A 1 208 ? -10.321 23.033  12.631  1.00 97.69 208 A 1 
ATOM   1640 O O   . ASN   A 1 208 ? -9.251  22.417  12.619  1.00 96.84 208 A 1 
ATOM   1641 C CB  . ASN   A 1 208 ? -10.612 23.102  15.161  1.00 95.79 208 A 1 
ATOM   1642 C CG  . ASN   A 1 208 ? -10.637 23.998  16.386  1.00 93.48 208 A 1 
ATOM   1643 O OD1 . ASN   A 1 208 ? -9.927  24.980  16.485  1.00 84.13 208 A 1 
ATOM   1644 N ND2 . ASN   A 1 208 ? -11.452 23.674  17.368  1.00 82.76 208 A 1 
ATOM   1645 N N   . LEU   A 1 209 ? -11.198 22.971  11.624  1.00 97.58 209 A 1 
ATOM   1646 C CA  . LEU   A 1 209 ? -10.992 22.170  10.421  1.00 97.86 209 A 1 
ATOM   1647 C C   . LEU   A 1 209 ? -9.734  22.639  9.683   1.00 98.05 209 A 1 
ATOM   1648 O O   . LEU   A 1 209 ? -9.612  23.806  9.309   1.00 97.60 209 A 1 
ATOM   1649 C CB  . LEU   A 1 209 ? -12.246 22.219  9.536   1.00 97.55 209 A 1 
ATOM   1650 C CG  . LEU   A 1 209 ? -12.235 21.180  8.395   1.00 96.99 209 A 1 
ATOM   1651 C CD1 . LEU   A 1 209 ? -12.429 19.758  8.923   1.00 95.97 209 A 1 
ATOM   1652 C CD2 . LEU   A 1 209 ? -13.371 21.475  7.420   1.00 95.64 209 A 1 
ATOM   1653 N N   . LYS   A 1 210 ? -8.778  21.712  9.492   1.00 98.37 210 A 1 
ATOM   1654 C CA  . LYS   A 1 210 ? -7.494  21.958  8.825   1.00 98.37 210 A 1 
ATOM   1655 C C   . LYS   A 1 210 ? -7.321  21.151  7.548   1.00 98.58 210 A 1 
ATOM   1656 O O   . LYS   A 1 210 ? -6.624  21.614  6.650   1.00 97.95 210 A 1 
ATOM   1657 C CB  . LYS   A 1 210 ? -6.330  21.692  9.794   1.00 97.58 210 A 1 
ATOM   1658 C CG  . LYS   A 1 210 ? -6.257  22.661  10.989  1.00 92.14 210 A 1 
ATOM   1659 C CD  . LYS   A 1 210 ? -6.127  24.113  10.534  1.00 80.85 210 A 1 
ATOM   1660 C CE  . LYS   A 1 210 ? -6.046  25.087  11.711  1.00 73.42 210 A 1 
ATOM   1661 N NZ  . LYS   A 1 210 ? -6.103  26.490  11.225  1.00 60.56 210 A 1 
ATOM   1662 N N   . SER   A 1 211 ? -7.939  19.985  7.456   1.00 98.61 211 A 1 
ATOM   1663 C CA  . SER   A 1 211 ? -7.892  19.135  6.268   1.00 98.64 211 A 1 
ATOM   1664 C C   . SER   A 1 211 ? -9.303  18.773  5.822   1.00 98.59 211 A 1 
ATOM   1665 O O   . SER   A 1 211 ? -10.103 18.301  6.627   1.00 98.09 211 A 1 
ATOM   1666 C CB  . SER   A 1 211 ? -7.054  17.881  6.542   1.00 98.43 211 A 1 
ATOM   1667 O OG  . SER   A 1 211 ? -6.919  17.096  5.373   1.00 95.59 211 A 1 
ATOM   1668 N N   . LEU   A 1 212 ? -9.589  18.986  4.539   1.00 98.62 212 A 1 
ATOM   1669 C CA  . LEU   A 1 212 ? -10.839 18.595  3.901   1.00 98.53 212 A 1 
ATOM   1670 C C   . LEU   A 1 212 ? -10.516 17.963  2.549   1.00 98.51 212 A 1 
ATOM   1671 O O   . LEU   A 1 212 ? -9.967  18.634  1.670   1.00 98.03 212 A 1 
ATOM   1672 C CB  . LEU   A 1 212 ? -11.747 19.829  3.777   1.00 98.24 212 A 1 
ATOM   1673 C CG  . LEU   A 1 212 ? -13.110 19.554  3.110   1.00 97.79 212 A 1 
ATOM   1674 C CD1 . LEU   A 1 212 ? -13.955 18.563  3.906   1.00 96.89 212 A 1 
ATOM   1675 C CD2 . LEU   A 1 212 ? -13.887 20.869  2.993   1.00 96.84 212 A 1 
ATOM   1676 N N   . LYS   A 1 213 ? -10.841 16.680  2.372   1.00 98.05 213 A 1 
ATOM   1677 C CA  . LYS   A 1 213 ? -10.690 15.977  1.094   1.00 97.86 213 A 1 
ATOM   1678 C C   . LYS   A 1 213 ? -12.043 15.491  0.608   1.00 97.37 213 A 1 
ATOM   1679 O O   . LYS   A 1 213 ? -12.670 14.631  1.221   1.00 96.62 213 A 1 
ATOM   1680 C CB  . LYS   A 1 213 ? -9.671  14.844  1.186   1.00 97.78 213 A 1 
ATOM   1681 C CG  . LYS   A 1 213 ? -8.288  15.354  1.596   1.00 96.43 213 A 1 
ATOM   1682 C CD  . LYS   A 1 213 ? -7.264  14.220  1.497   1.00 92.54 213 A 1 
ATOM   1683 C CE  . LYS   A 1 213 ? -5.962  14.719  2.102   1.00 86.45 213 A 1 
ATOM   1684 N NZ  . LYS   A 1 213 ? -5.351  13.703  2.978   1.00 77.66 213 A 1 
ATOM   1685 N N   . LEU   A 1 214 ? -12.467 16.088  -0.492  1.00 97.28 214 A 1 
ATOM   1686 C CA  . LEU   A 1 214 ? -13.757 15.880  -1.126  1.00 96.85 214 A 1 
ATOM   1687 C C   . LEU   A 1 214 ? -13.679 14.714  -2.113  1.00 95.97 214 A 1 
ATOM   1688 O O   . LEU   A 1 214 ? -12.587 14.340  -2.554  1.00 94.80 214 A 1 
ATOM   1689 C CB  . LEU   A 1 214 ? -14.171 17.188  -1.830  1.00 96.96 214 A 1 
ATOM   1690 C CG  . LEU   A 1 214 ? -14.102 18.461  -0.965  1.00 96.79 214 A 1 
ATOM   1691 C CD1 . LEU   A 1 214 ? -14.410 19.690  -1.811  1.00 96.02 214 A 1 
ATOM   1692 C CD2 . LEU   A 1 214 ? -15.087 18.413  0.202   1.00 95.73 214 A 1 
ATOM   1693 N N   . ASN   A 1 215 ? -14.822 14.173  -2.486  1.00 95.22 215 A 1 
ATOM   1694 C CA  . ASN   A 1 215 ? -14.936 13.200  -3.570  1.00 94.37 215 A 1 
ATOM   1695 C C   . ASN   A 1 215 ? -15.158 13.896  -4.931  1.00 94.05 215 A 1 
ATOM   1696 O O   . ASN   A 1 215 ? -15.475 15.088  -4.969  1.00 93.11 215 A 1 
ATOM   1697 C CB  . ASN   A 1 215 ? -16.015 12.163  -3.206  1.00 93.83 215 A 1 
ATOM   1698 C CG  . ASN   A 1 215 ? -17.446 12.658  -3.300  1.00 93.98 215 A 1 
ATOM   1699 O OD1 . ASN   A 1 215 ? -17.740 13.836  -3.284  1.00 91.81 215 A 1 
ATOM   1700 N ND2 . ASN   A 1 215 ? -18.375 11.735  -3.396  1.00 91.12 215 A 1 
ATOM   1701 N N   . PRO   A 1 216 ? -15.000 13.178  -6.065  1.00 92.23 216 A 1 
ATOM   1702 C CA  . PRO   A 1 216 ? -15.193 13.754  -7.400  1.00 91.31 216 A 1 
ATOM   1703 C C   . PRO   A 1 216 ? -16.588 14.342  -7.655  1.00 90.98 216 A 1 
ATOM   1704 O O   . PRO   A 1 216 ? -16.722 15.214  -8.508  1.00 89.66 216 A 1 
ATOM   1705 C CB  . PRO   A 1 216 ? -14.899 12.613  -8.382  1.00 89.71 216 A 1 
ATOM   1706 C CG  . PRO   A 1 216 ? -13.978 11.690  -7.599  1.00 87.62 216 A 1 
ATOM   1707 C CD  . PRO   A 1 216 ? -14.494 11.828  -6.166  1.00 90.63 216 A 1 
ATOM   1708 N N   . ALA   A 1 217 ? -17.609 13.912  -6.923  1.00 92.47 217 A 1 
ATOM   1709 C CA  . ALA   A 1 217 ? -18.981 14.383  -7.099  1.00 92.13 217 A 1 
ATOM   1710 C C   . ALA   A 1 217 ? -19.197 15.842  -6.643  1.00 92.22 217 A 1 
ATOM   1711 O O   . ALA   A 1 217 ? -20.153 16.490  -7.063  1.00 90.50 217 A 1 
ATOM   1712 C CB  . ALA   A 1 217 ? -19.909 13.419  -6.361  1.00 90.96 217 A 1 
ATOM   1713 N N   . VAL   A 1 218 ? -18.307 16.395  -5.824  1.00 93.60 218 A 1 
ATOM   1714 C CA  . VAL   A 1 218 ? -18.391 17.808  -5.420  1.00 93.94 218 A 1 
ATOM   1715 C C   . VAL   A 1 218 ? -18.038 18.712  -6.601  1.00 93.31 218 A 1 
ATOM   1716 O O   . VAL   A 1 218 ? -16.926 18.678  -7.131  1.00 92.14 218 A 1 
ATOM   1717 C CB  . VAL   A 1 218 ? -17.521 18.115  -4.194  1.00 94.39 218 A 1 
ATOM   1718 C CG1 . VAL   A 1 218 ? -17.582 19.601  -3.818  1.00 93.50 218 A 1 
ATOM   1719 C CG2 . VAL   A 1 218 ? -18.000 17.310  -2.980  1.00 93.86 218 A 1 
ATOM   1720 N N   . THR   A 1 219 ? -18.984 19.581  -6.975  1.00 92.50 219 A 1 
ATOM   1721 C CA  . THR   A 1 219 ? -18.838 20.521  -8.093  1.00 92.37 219 A 1 
ATOM   1722 C C   . THR   A 1 219 ? -17.917 21.696  -7.746  1.00 93.14 219 A 1 
ATOM   1723 O O   . THR   A 1 219 ? -17.612 21.966  -6.580  1.00 92.69 219 A 1 
ATOM   1724 C CB  . THR   A 1 219 ? -20.203 21.048  -8.557  1.00 90.84 219 A 1 
ATOM   1725 O OG1 . THR   A 1 219 ? -20.776 21.859  -7.561  1.00 86.52 219 A 1 
ATOM   1726 C CG2 . THR   A 1 219 ? -21.187 19.930  -8.899  1.00 85.28 219 A 1 
ATOM   1727 N N   . LEU   A 1 220 ? -17.509 22.466  -8.772  1.00 92.54 220 A 1 
ATOM   1728 C CA  . LEU   A 1 220 ? -16.728 23.694  -8.575  1.00 92.68 220 A 1 
ATOM   1729 C C   . LEU   A 1 220 ? -17.477 24.754  -7.760  1.00 93.24 220 A 1 
ATOM   1730 O O   . LEU   A 1 220 ? -16.861 25.408  -6.916  1.00 92.49 220 A 1 
ATOM   1731 C CB  . LEU   A 1 220 ? -16.319 24.274  -9.938  1.00 91.22 220 A 1 
ATOM   1732 C CG  . LEU   A 1 220 ? -15.204 23.478  -10.640 1.00 87.37 220 A 1 
ATOM   1733 C CD1 . LEU   A 1 220 ? -14.965 24.072  -12.025 1.00 84.05 220 A 1 
ATOM   1734 C CD2 . LEU   A 1 220 ? -13.891 23.546  -9.863  1.00 84.17 220 A 1 
ATOM   1735 N N   . ASP   A 1 221 ? -18.779 24.904  -7.960  1.00 92.43 221 A 1 
ATOM   1736 C CA  . ASP   A 1 221 ? -19.584 25.841  -7.166  1.00 92.16 221 A 1 
ATOM   1737 C C   . ASP   A 1 221 ? -19.646 25.415  -5.692  1.00 93.34 221 A 1 
ATOM   1738 O O   . ASP   A 1 221 ? -19.458 26.243  -4.794  1.00 92.63 221 A 1 
ATOM   1739 C CB  . ASP   A 1 221 ? -20.995 25.961  -7.764  1.00 90.10 221 A 1 
ATOM   1740 C CG  . ASP   A 1 221 ? -21.041 26.764  -9.069  1.00 81.84 221 A 1 
ATOM   1741 O OD1 . ASP   A 1 221 ? -20.244 27.717  -9.212  1.00 73.79 221 A 1 
ATOM   1742 O OD2 . ASP   A 1 221 ? -21.911 26.445  -9.907  1.00 74.22 221 A 1 
ATOM   1743 N N   . GLY   A 1 222 ? -19.813 24.119  -5.443  1.00 93.47 222 A 1 
ATOM   1744 C CA  . GLY   A 1 222 ? -19.724 23.547  -4.098  1.00 94.12 222 A 1 
ATOM   1745 C C   . GLY   A 1 222 ? -18.350 23.776  -3.466  1.00 95.25 222 A 1 
ATOM   1746 O O   . GLY   A 1 222 ? -18.254 24.247  -2.332  1.00 94.92 222 A 1 
ATOM   1747 N N   . LEU   A 1 223 ? -17.267 23.556  -4.224  1.00 95.00 223 A 1 
ATOM   1748 C CA  . LEU   A 1 223 ? -15.907 23.836  -3.759  1.00 95.65 223 A 1 
ATOM   1749 C C   . LEU   A 1 223 ? -15.724 25.313  -3.379  1.00 96.06 223 A 1 
ATOM   1750 O O   . LEU   A 1 223 ? -15.177 25.600  -2.314  1.00 95.89 223 A 1 
ATOM   1751 C CB  . LEU   A 1 223 ? -14.901 23.400  -4.838  1.00 95.63 223 A 1 
ATOM   1752 C CG  . LEU   A 1 223 ? -13.436 23.727  -4.488  1.00 95.56 223 A 1 
ATOM   1753 C CD1 . LEU   A 1 223 ? -12.957 22.990  -3.239  1.00 94.66 223 A 1 
ATOM   1754 C CD2 . LEU   A 1 223 ? -12.526 23.340  -5.649  1.00 94.35 223 A 1 
ATOM   1755 N N   . VAL   A 1 224 ? -16.177 26.248  -4.220  1.00 95.67 224 A 1 
ATOM   1756 C CA  . VAL   A 1 224 ? -16.091 27.691  -3.930  1.00 95.68 224 A 1 
ATOM   1757 C C   . VAL   A 1 224 ? -16.812 28.033  -2.628  1.00 96.06 224 A 1 
ATOM   1758 O O   . VAL   A 1 224 ? -16.259 28.768  -1.801  1.00 95.79 224 A 1 
ATOM   1759 C CB  . VAL   A 1 224 ? -16.648 28.521  -5.102  1.00 94.93 224 A 1 
ATOM   1760 C CG1 . VAL   A 1 224 ? -16.872 29.994  -4.739  1.00 92.69 224 A 1 
ATOM   1761 C CG2 . VAL   A 1 224 ? -15.677 28.498  -6.285  1.00 93.09 224 A 1 
ATOM   1762 N N   . SER   A 1 225 ? -18.004 27.497  -2.426  1.00 95.71 225 A 1 
ATOM   1763 C CA  . SER   A 1 225 ? -18.769 27.722  -1.198  1.00 95.77 225 A 1 
ATOM   1764 C C   . SER   A 1 225 ? -18.032 27.188  0.042   1.00 96.52 225 A 1 
ATOM   1765 O O   . SER   A 1 225 ? -17.829 27.920  1.015   1.00 95.78 225 A 1 
ATOM   1766 C CB  . SER   A 1 225 ? -20.148 27.089  -1.340  1.00 94.36 225 A 1 
ATOM   1767 O OG  . SER   A 1 225 ? -20.940 27.538  -0.274  1.00 80.12 225 A 1 
ATOM   1768 N N   . LEU   A 1 226 ? -17.504 25.968  -0.035  1.00 96.79 226 A 1 
ATOM   1769 C CA  . LEU   A 1 226 ? -16.736 25.353  1.052   1.00 97.19 226 A 1 
ATOM   1770 C C   . LEU   A 1 226 ? -15.449 26.129  1.376   1.00 97.40 226 A 1 
ATOM   1771 O O   . LEU   A 1 226 ? -15.129 26.334  2.549   1.00 96.72 226 A 1 
ATOM   1772 C CB  . LEU   A 1 226 ? -16.405 23.904  0.671   1.00 97.04 226 A 1 
ATOM   1773 C CG  . LEU   A 1 226 ? -17.635 22.979  0.591   1.00 96.44 226 A 1 
ATOM   1774 C CD1 . LEU   A 1 226 ? -17.231 21.665  -0.075  1.00 95.19 226 A 1 
ATOM   1775 C CD2 . LEU   A 1 226 ? -18.219 22.679  1.968   1.00 94.93 226 A 1 
ATOM   1776 N N   . LEU   A 1 227 ? -14.717 26.607  0.357   1.00 97.38 227 A 1 
ATOM   1777 C CA  . LEU   A 1 227 ? -13.508 27.413  0.559   1.00 97.27 227 A 1 
ATOM   1778 C C   . LEU   A 1 227 ? -13.809 28.757  1.232   1.00 97.19 227 A 1 
ATOM   1779 O O   . LEU   A 1 227 ? -13.002 29.228  2.039   1.00 96.07 227 A 1 
ATOM   1780 C CB  . LEU   A 1 227 ? -12.797 27.640  -0.784  1.00 96.91 227 A 1 
ATOM   1781 C CG  . LEU   A 1 227 ? -12.117 26.395  -1.381  1.00 96.00 227 A 1 
ATOM   1782 C CD1 . LEU   A 1 227 ? -11.467 26.782  -2.710  1.00 94.54 227 A 1 
ATOM   1783 C CD2 . LEU   A 1 227 ? -11.043 25.816  -0.466  1.00 94.19 227 A 1 
ATOM   1784 N N   . ARG   A 1 228 ? -14.968 29.350  0.951   1.00 97.05 228 A 1 
ATOM   1785 C CA  . ARG   A 1 228 ? -15.428 30.562  1.650   1.00 96.68 228 A 1 
ATOM   1786 C C   . ARG   A 1 228 ? -15.759 30.284  3.118   1.00 96.62 228 A 1 
ATOM   1787 O O   . ARG   A 1 228 ? -15.475 31.128  3.968   1.00 95.07 228 A 1 
ATOM   1788 C CB  . ARG   A 1 228 ? -16.641 31.155  0.926   1.00 95.90 228 A 1 
ATOM   1789 C CG  . ARG   A 1 228 ? -16.252 31.824  -0.397  1.00 92.07 228 A 1 
ATOM   1790 C CD  . ARG   A 1 228 ? -17.513 32.213  -1.167  1.00 89.24 228 A 1 
ATOM   1791 N NE  . ARG   A 1 228 ? -17.194 32.949  -2.401  1.00 83.77 228 A 1 
ATOM   1792 C CZ  . ARG   A 1 228 ? -18.053 33.304  -3.341  1.00 78.65 228 A 1 
ATOM   1793 N NH1 . ARG   A 1 228 ? -19.321 32.990  -3.270  1.00 72.58 228 A 1 
ATOM   1794 N NH2 . ARG   A 1 228 ? -17.637 33.992  -4.368  1.00 72.29 228 A 1 
ATOM   1795 N N   . CYS   A 1 229 ? -16.292 29.112  3.424   1.00 96.28 229 A 1 
ATOM   1796 C CA  . CYS   A 1 229 ? -16.574 28.689  4.797   1.00 95.77 229 A 1 
ATOM   1797 C C   . CYS   A 1 229 ? -15.304 28.322  5.585   1.00 96.33 229 A 1 
ATOM   1798 O O   . CYS   A 1 229 ? -15.270 28.489  6.807   1.00 94.11 229 A 1 
ATOM   1799 C CB  . CYS   A 1 229 ? -17.548 27.503  4.767   1.00 94.03 229 A 1 
ATOM   1800 S SG  . CYS   A 1 229 ? -19.153 28.007  4.087   1.00 89.83 229 A 1 
ATOM   1801 N N   . ALA   A 1 230 ? -14.250 27.838  4.906   1.00 96.85 230 A 1 
ATOM   1802 C CA  . ALA   A 1 230 ? -13.031 27.345  5.548   1.00 97.13 230 A 1 
ATOM   1803 C C   . ALA   A 1 230 ? -11.721 27.900  4.944   1.00 97.50 230 A 1 
ATOM   1804 O O   . ALA   A 1 230 ? -10.843 27.127  4.541   1.00 96.52 230 A 1 
ATOM   1805 C CB  . ALA   A 1 230 ? -13.088 25.816  5.568   1.00 96.49 230 A 1 
ATOM   1806 N N   . PRO   A 1 231 ? -11.505 29.230  4.930   1.00 97.32 231 A 1 
ATOM   1807 C CA  . PRO   A 1 231 ? -10.267 29.820  4.402   1.00 97.12 231 A 1 
ATOM   1808 C C   . PRO   A 1 231 ? -9.018  29.456  5.222   1.00 97.19 231 A 1 
ATOM   1809 O O   . PRO   A 1 231 ? -7.888  29.677  4.783   1.00 95.22 231 A 1 
ATOM   1810 C CB  . PRO   A 1 231 ? -10.533 31.328  4.397   1.00 96.13 231 A 1 
ATOM   1811 C CG  . PRO   A 1 231 ? -11.524 31.518  5.545   1.00 94.71 231 A 1 
ATOM   1812 C CD  . PRO   A 1 231 ? -12.380 30.259  5.467   1.00 96.64 231 A 1 
ATOM   1813 N N   . GLN   A 1 232 ? -9.200  28.886  6.417   1.00 97.31 232 A 1 
ATOM   1814 C CA  . GLN   A 1 232 ? -8.123  28.438  7.302   1.00 97.35 232 A 1 
ATOM   1815 C C   . GLN   A 1 232 ? -7.543  27.058  6.960   1.00 97.94 232 A 1 
ATOM   1816 O O   . GLN   A 1 232 ? -6.619  26.606  7.660   1.00 97.23 232 A 1 
ATOM   1817 C CB  . GLN   A 1 232 ? -8.593  28.485  8.767   1.00 96.08 232 A 1 
ATOM   1818 C CG  . GLN   A 1 232 ? -9.519  27.318  9.225   1.00 93.43 232 A 1 
ATOM   1819 C CD  . GLN   A 1 232 ? -10.966 27.411  8.756   1.00 94.73 232 A 1 
ATOM   1820 O OE1 . GLN   A 1 232 ? -11.368 28.311  8.049   1.00 88.91 232 A 1 
ATOM   1821 N NE2 . GLN   A 1 232 ? -11.799 26.479  9.168   1.00 87.29 232 A 1 
ATOM   1822 N N   . LEU   A 1 233 ? -8.072  26.366  5.943   1.00 97.90 233 A 1 
ATOM   1823 C CA  . LEU   A 1 233 ? -7.600  25.042  5.543   1.00 98.12 233 A 1 
ATOM   1824 C C   . LEU   A 1 233 ? -6.099  25.049  5.238   1.00 98.25 233 A 1 
ATOM   1825 O O   . LEU   A 1 233 ? -5.580  25.916  4.535   1.00 97.68 233 A 1 
ATOM   1826 C CB  . LEU   A 1 233 ? -8.391  24.521  4.328   1.00 97.81 233 A 1 
ATOM   1827 C CG  . LEU   A 1 233 ? -9.833  24.075  4.627   1.00 97.16 233 A 1 
ATOM   1828 C CD1 . LEU   A 1 233 ? -10.535 23.710  3.317   1.00 96.38 233 A 1 
ATOM   1829 C CD2 . LEU   A 1 233 ? -9.885  22.855  5.546   1.00 96.11 233 A 1 
ATOM   1830 N N   . THR   A 1 234 ? -5.407  24.035  5.748   1.00 98.49 234 A 1 
ATOM   1831 C CA  . THR   A 1 234 ? -3.997  23.773  5.435   1.00 98.52 234 A 1 
ATOM   1832 C C   . THR   A 1 234 ? -3.835  22.649  4.417   1.00 98.52 234 A 1 
ATOM   1833 O O   . THR   A 1 234 ? -2.808  22.572  3.749   1.00 97.80 234 A 1 
ATOM   1834 C CB  . THR   A 1 234 ? -3.185  23.448  6.695   1.00 98.09 234 A 1 
ATOM   1835 O OG1 . THR   A 1 234 ? -3.663  22.288  7.339   1.00 90.39 234 A 1 
ATOM   1836 C CG2 . THR   A 1 234 ? -3.228  24.581  7.724   1.00 89.17 234 A 1 
ATOM   1837 N N   . GLU   A 1 235 ? -4.839  21.783  4.292   1.00 98.72 235 A 1 
ATOM   1838 C CA  . GLU   A 1 235 ? -4.878  20.680  3.342   1.00 98.67 235 A 1 
ATOM   1839 C C   . GLU   A 1 235 ? -6.253  20.619  2.668   1.00 98.70 235 A 1 
ATOM   1840 O O   . GLU   A 1 235 ? -7.275  20.591  3.348   1.00 98.29 235 A 1 
ATOM   1841 C CB  . GLU   A 1 235 ? -4.515  19.367  4.057   1.00 98.16 235 A 1 
ATOM   1842 C CG  . GLU   A 1 235 ? -4.481  18.170  3.099   1.00 90.81 235 A 1 
ATOM   1843 C CD  . GLU   A 1 235 ? -3.951  16.873  3.738   1.00 90.77 235 A 1 
ATOM   1844 O OE1 . GLU   A 1 235 ? -3.342  16.060  2.997   1.00 83.24 235 A 1 
ATOM   1845 O OE2 . GLU   A 1 235 ? -4.193  16.619  4.930   1.00 84.19 235 A 1 
ATOM   1846 N N   . LEU   A 1 236 ? -6.259  20.572  1.341   1.00 98.50 236 A 1 
ATOM   1847 C CA  . LEU   A 1 236 ? -7.460  20.454  0.525   1.00 98.42 236 A 1 
ATOM   1848 C C   . LEU   A 1 236 ? -7.291  19.332  -0.501  1.00 98.33 236 A 1 
ATOM   1849 O O   . LEU   A 1 236 ? -6.311  19.299  -1.246  1.00 97.63 236 A 1 
ATOM   1850 C CB  . LEU   A 1 236 ? -7.742  21.809  -0.141  1.00 98.16 236 A 1 
ATOM   1851 C CG  . LEU   A 1 236 ? -8.943  21.815  -1.101  1.00 97.85 236 A 1 
ATOM   1852 C CD1 . LEU   A 1 236 ? -10.269 21.592  -0.378  1.00 96.83 236 A 1 
ATOM   1853 C CD2 . LEU   A 1 236 ? -9.005  23.157  -1.828  1.00 96.71 236 A 1 
ATOM   1854 N N   . GLY   A 1 237 ? -8.277  18.445  -0.570  1.00 97.86 237 A 1 
ATOM   1855 C CA  . GLY   A 1 237 ? -8.555  17.639  -1.751  1.00 97.60 237 A 1 
ATOM   1856 C C   . GLY   A 1 237 ? -9.795  18.198  -2.440  1.00 97.44 237 A 1 
ATOM   1857 O O   . GLY   A 1 237 ? -10.844 18.287  -1.810  1.00 96.52 237 A 1 
ATOM   1858 N N   . THR   A 1 238 ? -9.675  18.627  -3.690  1.00 96.80 238 A 1 
ATOM   1859 C CA  . THR   A 1 238 ? -10.794 19.236  -4.423  1.00 96.05 238 A 1 
ATOM   1860 C C   . THR   A 1 238 ? -11.806 18.186  -4.876  1.00 94.92 238 A 1 
ATOM   1861 O O   . THR   A 1 238 ? -11.506 16.992  -4.851  1.00 90.46 238 A 1 
ATOM   1862 C CB  . THR   A 1 238 ? -10.310 20.054  -5.628  1.00 95.25 238 A 1 
ATOM   1863 O OG1 . THR   A 1 238 ? -9.867  19.221  -6.673  1.00 92.48 238 A 1 
ATOM   1864 C CG2 . THR   A 1 238 ? -9.176  21.008  -5.262  1.00 93.03 238 A 1 
ATOM   1865 N N   . GLY   A 1 239 ? -12.970 18.631  -5.329  1.00 93.85 239 A 1 
ATOM   1866 C CA  . GLY   A 1 239 ? -13.833 17.806  -6.167  1.00 92.66 239 A 1 
ATOM   1867 C C   . GLY   A 1 239 ? -13.376 17.786  -7.632  1.00 92.13 239 A 1 
ATOM   1868 O O   . GLY   A 1 239 ? -12.208 18.071  -7.941  1.00 88.48 239 A 1 
ATOM   1869 N N   . SER   A 1 240 ? -14.303 17.474  -8.539  1.00 91.06 240 A 1 
ATOM   1870 C CA  . SER   A 1 240 ? -14.051 17.498  -9.982  1.00 90.16 240 A 1 
ATOM   1871 C C   . SER   A 1 240 ? -13.897 18.926  -10.517 1.00 90.11 240 A 1 
ATOM   1872 O O   . SER   A 1 240 ? -14.589 19.853  -10.104 1.00 86.94 240 A 1 
ATOM   1873 C CB  . SER   A 1 240 ? -15.158 16.758  -10.730 1.00 87.28 240 A 1 
ATOM   1874 O OG  . SER   A 1 240 ? -14.888 16.773  -12.118 1.00 76.55 240 A 1 
ATOM   1875 N N   . PHE   A 1 241 ? -13.005 19.080  -11.496 1.00 88.13 241 A 1 
ATOM   1876 C CA  . PHE   A 1 241 ? -12.761 20.312  -12.249 1.00 87.67 241 A 1 
ATOM   1877 C C   . PHE   A 1 241 ? -13.194 20.186  -13.723 1.00 85.63 241 A 1 
ATOM   1878 O O   . PHE   A 1 241 ? -12.759 20.982  -14.555 1.00 77.47 241 A 1 
ATOM   1879 C CB  . PHE   A 1 241 ? -11.284 20.707  -12.111 1.00 86.94 241 A 1 
ATOM   1880 C CG  . PHE   A 1 241 ? -10.942 21.547  -10.899 1.00 89.13 241 A 1 
ATOM   1881 C CD1 . PHE   A 1 241 ? -10.465 22.863  -11.076 1.00 86.00 241 A 1 
ATOM   1882 C CD2 . PHE   A 1 241 ? -11.065 21.034  -9.602  1.00 86.06 241 A 1 
ATOM   1883 C CE1 . PHE   A 1 241 ? -10.098 23.647  -9.974  1.00 84.32 241 A 1 
ATOM   1884 C CE2 . PHE   A 1 241 ? -10.708 21.818  -8.489  1.00 84.24 241 A 1 
ATOM   1885 C CZ  . PHE   A 1 241 ? -10.220 23.123  -8.680  1.00 86.89 241 A 1 
ATOM   1886 N N   . ALA   A 1 242 ? -14.026 19.196  -14.046 1.00 84.19 242 A 1 
ATOM   1887 C CA  . ALA   A 1 242 ? -14.421 18.896  -15.424 1.00 81.02 242 A 1 
ATOM   1888 C C   . ALA   A 1 242 ? -15.477 19.852  -16.013 1.00 80.07 242 A 1 
ATOM   1889 O O   . ALA   A 1 242 ? -15.762 19.798  -17.207 1.00 71.46 242 A 1 
ATOM   1890 C CB  . ALA   A 1 242 ? -14.915 17.449  -15.465 1.00 74.73 242 A 1 
ATOM   1891 N N   . ALA   A 1 243 ? -16.090 20.710  -15.198 1.00 77.90 243 A 1 
ATOM   1892 C CA  . ALA   A 1 243 ? -17.133 21.614  -15.670 1.00 75.49 243 A 1 
ATOM   1893 C C   . ALA   A 1 243 ? -16.571 22.614  -16.695 1.00 76.97 243 A 1 
ATOM   1894 O O   . ALA   A 1 243 ? -15.502 23.182  -16.480 1.00 70.38 243 A 1 
ATOM   1895 C CB  . ALA   A 1 243 ? -17.773 22.323  -14.475 1.00 67.62 243 A 1 
ATOM   1896 N N   . GLN   A 1 244 ? -17.317 22.886  -17.769 1.00 77.64 244 A 1 
ATOM   1897 C CA  . GLN   A 1 244 ? -16.913 23.884  -18.765 1.00 76.54 244 A 1 
ATOM   1898 C C   . GLN   A 1 244 ? -16.609 25.237  -18.118 1.00 78.07 244 A 1 
ATOM   1899 O O   . GLN   A 1 244 ? -17.381 25.740  -17.294 1.00 73.20 244 A 1 
ATOM   1900 C CB  . GLN   A 1 244 ? -17.996 24.071  -19.832 1.00 69.76 244 A 1 
ATOM   1901 C CG  . GLN   A 1 244 ? -18.024 22.918  -20.847 1.00 60.37 244 A 1 
ATOM   1902 C CD  . GLN   A 1 244 ? -19.029 23.162  -21.978 1.00 53.58 244 A 1 
ATOM   1903 O OE1 . GLN   A 1 244 ? -19.848 24.064  -21.954 1.00 49.21 244 A 1 
ATOM   1904 N NE2 . GLN   A 1 244 ? -19.011 22.343  -23.005 1.00 45.77 244 A 1 
ATOM   1905 N N   . LEU   A 1 245 ? -15.499 25.848  -18.540 1.00 76.31 245 A 1 
ATOM   1906 C CA  . LEU   A 1 245 ? -15.062 27.140  -18.028 1.00 74.78 245 A 1 
ATOM   1907 C C   . LEU   A 1 245 ? -16.111 28.218  -18.320 1.00 78.67 245 A 1 
ATOM   1908 O O   . LEU   A 1 245 ? -16.366 28.581  -19.464 1.00 74.11 245 A 1 
ATOM   1909 C CB  . LEU   A 1 245 ? -13.699 27.508  -18.636 1.00 65.70 245 A 1 
ATOM   1910 C CG  . LEU   A 1 245 ? -13.060 28.743  -17.972 1.00 60.84 245 A 1 
ATOM   1911 C CD1 . LEU   A 1 245 ? -12.377 28.387  -16.662 1.00 58.22 245 A 1 
ATOM   1912 C CD2 . LEU   A 1 245 ? -12.014 29.366  -18.889 1.00 59.37 245 A 1 
ATOM   1913 N N   . LYS   A 1 246 ? -16.649 28.793  -17.245 1.00 82.72 246 A 1 
ATOM   1914 C CA  . LYS   A 1 246 ? -17.398 30.047  -17.302 1.00 82.92 246 A 1 
ATOM   1915 C C   . LYS   A 1 246 ? -16.527 31.141  -16.680 1.00 85.16 246 A 1 
ATOM   1916 O O   . LYS   A 1 246 ? -16.006 30.920  -15.585 1.00 83.33 246 A 1 
ATOM   1917 C CB  . LYS   A 1 246 ? -18.743 29.900  -16.587 1.00 78.37 246 A 1 
ATOM   1918 C CG  . LYS   A 1 246 ? -19.669 28.912  -17.312 1.00 71.78 246 A 1 
ATOM   1919 C CD  . LYS   A 1 246 ? -21.004 28.780  -16.577 1.00 66.01 246 A 1 
ATOM   1920 C CE  . LYS   A 1 246 ? -21.879 27.740  -17.277 1.00 58.65 246 A 1 
ATOM   1921 N NZ  . LYS   A 1 246 ? -23.155 27.500  -16.548 1.00 51.71 246 A 1 
ATOM   1922 N N   . PRO   A 1 247 ? -16.374 32.324  -17.314 1.00 83.76 247 A 1 
ATOM   1923 C CA  . PRO   A 1 247 ? -15.526 33.399  -16.776 1.00 85.06 247 A 1 
ATOM   1924 C C   . PRO   A 1 247 ? -15.852 33.779  -15.325 1.00 86.57 247 A 1 
ATOM   1925 O O   . PRO   A 1 247 ? -14.961 33.970  -14.498 1.00 84.50 247 A 1 
ATOM   1926 C CB  . PRO   A 1 247 ? -15.739 34.580  -17.731 1.00 82.34 247 A 1 
ATOM   1927 C CG  . PRO   A 1 247 ? -16.091 33.908  -19.056 1.00 78.67 247 A 1 
ATOM   1928 C CD  . PRO   A 1 247 ? -16.888 32.677  -18.628 1.00 80.60 247 A 1 
ATOM   1929 N N   . GLU   A 1 248 ? -17.134 33.820  -14.985 1.00 87.65 248 A 1 
ATOM   1930 C CA  . GLU   A 1 248 ? -17.588 34.087  -13.616 1.00 87.96 248 A 1 
ATOM   1931 C C   . GLU   A 1 248 ? -17.200 32.972  -12.634 1.00 89.25 248 A 1 
ATOM   1932 O O   . GLU   A 1 248 ? -16.815 33.262  -11.499 1.00 86.91 248 A 1 
ATOM   1933 C CB  . GLU   A 1 248 ? -19.110 34.237  -13.587 1.00 84.66 248 A 1 
ATOM   1934 C CG  . GLU   A 1 248 ? -19.614 35.474  -14.336 1.00 72.38 248 A 1 
ATOM   1935 C CD  . GLU   A 1 248 ? -21.134 35.648  -14.220 1.00 63.10 248 A 1 
ATOM   1936 O OE1 . GLU   A 1 248 ? -21.632 36.658  -14.758 1.00 56.29 248 A 1 
ATOM   1937 O OE2 . GLU   A 1 248 ? -21.786 34.774  -13.594 1.00 57.54 248 A 1 
ATOM   1938 N N   . ALA   A 1 249 ? -17.289 31.715  -13.055 1.00 87.83 249 A 1 
ATOM   1939 C CA  . ALA   A 1 249 ? -16.903 30.573  -12.233 1.00 87.70 249 A 1 
ATOM   1940 C C   . ALA   A 1 249 ? -15.392 30.577  -11.975 1.00 90.18 249 A 1 
ATOM   1941 O O   . ALA   A 1 249 ? -14.965 30.426  -10.832 1.00 89.44 249 A 1 
ATOM   1942 C CB  . ALA   A 1 249 ? -17.369 29.278  -12.907 1.00 84.09 249 A 1 
ATOM   1943 N N   . PHE   A 1 250 ? -14.590 30.864  -13.010 1.00 90.42 250 A 1 
ATOM   1944 C CA  . PHE   A 1 250 ? -13.142 31.034  -12.876 1.00 91.96 250 A 1 
ATOM   1945 C C   . PHE   A 1 250 ? -12.789 32.149  -11.885 1.00 92.74 250 A 1 
ATOM   1946 O O   . PHE   A 1 250 ? -11.970 31.943  -10.986 1.00 92.80 250 A 1 
ATOM   1947 C CB  . PHE   A 1 250 ? -12.529 31.319  -14.252 1.00 91.86 250 A 1 
ATOM   1948 C CG  . PHE   A 1 250 ? -11.028 31.508  -14.192 1.00 92.85 250 A 1 
ATOM   1949 C CD1 . PHE   A 1 250 ? -10.477 32.781  -13.958 1.00 91.30 250 A 1 
ATOM   1950 C CD2 . PHE   A 1 250 ? -10.177 30.397  -14.316 1.00 91.35 250 A 1 
ATOM   1951 C CE1 . PHE   A 1 250 ? -9.086  32.938  -13.847 1.00 90.33 250 A 1 
ATOM   1952 C CE2 . PHE   A 1 250 ? -8.788  30.551  -14.209 1.00 90.26 250 A 1 
ATOM   1953 C CZ  . PHE   A 1 250 ? -8.246  31.821  -13.972 1.00 90.67 250 A 1 
ATOM   1954 N N   . SER   A 1 251 ? -13.421 33.310  -12.000 1.00 93.41 251 A 1 
ATOM   1955 C CA  . SER   A 1 251 ? -13.167 34.452  -11.114 1.00 93.88 251 A 1 
ATOM   1956 C C   . SER   A 1 251 ? -13.502 34.128  -9.654  1.00 94.68 251 A 1 
ATOM   1957 O O   . SER   A 1 251 ? -12.675 34.361  -8.770  1.00 94.20 251 A 1 
ATOM   1958 C CB  . SER   A 1 251 ? -13.960 35.679  -11.574 1.00 92.69 251 A 1 
ATOM   1959 O OG  . SER   A 1 251 ? -13.539 36.074  -12.865 1.00 77.84 251 A 1 
ATOM   1960 N N   . LYS   A 1 252 ? -14.654 33.521  -9.403  1.00 94.47 252 A 1 
ATOM   1961 C CA  . LYS   A 1 252 ? -15.064 33.083  -8.058  1.00 94.38 252 A 1 
ATOM   1962 C C   . LYS   A 1 252 ? -14.104 32.046  -7.473  1.00 95.02 252 A 1 
ATOM   1963 O O   . LYS   A 1 252 ? -13.742 32.138  -6.300  1.00 94.19 252 A 1 
ATOM   1964 C CB  . LYS   A 1 252 ? -16.486 32.503  -8.109  1.00 93.01 252 A 1 
ATOM   1965 C CG  . LYS   A 1 252 ? -17.576 33.570  -8.302  1.00 87.19 252 A 1 
ATOM   1966 C CD  . LYS   A 1 252 ? -18.939 32.896  -8.521  1.00 84.03 252 A 1 
ATOM   1967 C CE  . LYS   A 1 252 ? -20.030 33.932  -8.803  1.00 74.97 252 A 1 
ATOM   1968 N NZ  . LYS   A 1 252 ? -21.307 33.293  -9.228  1.00 67.78 252 A 1 
ATOM   1969 N N   . LEU   A 1 253 ? -13.666 31.088  -8.291  1.00 94.61 253 A 1 
ATOM   1970 C CA  . LEU   A 1 253 ? -12.722 30.056  -7.879  1.00 94.88 253 A 1 
ATOM   1971 C C   . LEU   A 1 253 ? -11.349 30.658  -7.542  1.00 95.68 253 A 1 
ATOM   1972 O O   . LEU   A 1 253 ? -10.787 30.381  -6.484  1.00 95.55 253 A 1 
ATOM   1973 C CB  . LEU   A 1 253 ? -12.637 29.008  -9.003  1.00 94.06 253 A 1 
ATOM   1974 C CG  . LEU   A 1 253 ? -11.773 27.785  -8.646  1.00 91.64 253 A 1 
ATOM   1975 C CD1 . LEU   A 1 253 ? -12.424 26.925  -7.569  1.00 88.42 253 A 1 
ATOM   1976 C CD2 . LEU   A 1 253 ? -11.566 26.932  -9.895  1.00 87.95 253 A 1 
ATOM   1977 N N   . SER   A 1 254 ? -10.829 31.528  -8.406  1.00 95.92 254 A 1 
ATOM   1978 C CA  . SER   A 1 254 ? -9.556  32.226  -8.202  1.00 96.22 254 A 1 
ATOM   1979 C C   . SER   A 1 254 ? -9.571  33.078  -6.929  1.00 96.72 254 A 1 
ATOM   1980 O O   . SER   A 1 254 ? -8.628  33.029  -6.136  1.00 96.24 254 A 1 
ATOM   1981 C CB  . SER   A 1 254 ? -9.252  33.093  -9.427  1.00 95.45 254 A 1 
ATOM   1982 O OG  . SER   A 1 254 ? -7.955  33.644  -9.329  1.00 87.67 254 A 1 
ATOM   1983 N N   . GLU   A 1 255 ? -10.652 33.804  -6.693  1.00 96.64 255 A 1 
ATOM   1984 C CA  . GLU   A 1 255 ? -10.846 34.588  -5.472  1.00 96.93 255 A 1 
ATOM   1985 C C   . GLU   A 1 255 ? -10.881 33.690  -4.223  1.00 97.15 255 A 1 
ATOM   1986 O O   . GLU   A 1 255 ? -10.141 33.941  -3.268  1.00 96.25 255 A 1 
ATOM   1987 C CB  . GLU   A 1 255 ? -12.132 35.416  -5.609  1.00 96.32 255 A 1 
ATOM   1988 C CG  . GLU   A 1 255 ? -12.320 36.375  -4.424  1.00 88.79 255 A 1 
ATOM   1989 C CD  . GLU   A 1 255 ? -13.642 37.157  -4.472  1.00 81.03 255 A 1 
ATOM   1990 O OE1 . GLU   A 1 255 ? -13.709 38.194  -3.775  1.00 72.75 255 A 1 
ATOM   1991 O OE2 . GLU   A 1 255 ? -14.598 36.693  -5.142  1.00 73.20 255 A 1 
ATOM   1992 N N   . ALA   A 1 256 ? -11.656 32.609  -4.257  1.00 97.00 256 A 1 
ATOM   1993 C CA  . ALA   A 1 256 ? -11.760 31.671  -3.140  1.00 97.03 256 A 1 
ATOM   1994 C C   . ALA   A 1 256 ? -10.397 31.051  -2.777  1.00 97.49 256 A 1 
ATOM   1995 O O   . ALA   A 1 256 ? -10.011 31.046  -1.604  1.00 96.84 256 A 1 
ATOM   1996 C CB  . ALA   A 1 256 ? -12.806 30.608  -3.488  1.00 96.41 256 A 1 
ATOM   1997 N N   . PHE   A 1 257 ? -9.610  30.621  -3.773  1.00 97.44 257 A 1 
ATOM   1998 C CA  . PHE   A 1 257 ? -8.243  30.143  -3.540  1.00 97.64 257 A 1 
ATOM   1999 C C   . PHE   A 1 257 ? -7.317  31.248  -3.021  1.00 97.77 257 A 1 
ATOM   2000 O O   . PHE   A 1 257 ? -6.523  31.009  -2.110  1.00 97.11 257 A 1 
ATOM   2001 C CB  . PHE   A 1 257 ? -7.675  29.505  -4.811  1.00 97.30 257 A 1 
ATOM   2002 C CG  . PHE   A 1 257 ? -8.053  28.050  -4.975  1.00 97.22 257 A 1 
ATOM   2003 C CD1 . PHE   A 1 257 ? -7.543  27.090  -4.080  1.00 96.22 257 A 1 
ATOM   2004 C CD2 . PHE   A 1 257 ? -8.907  27.638  -6.013  1.00 96.12 257 A 1 
ATOM   2005 C CE1 . PHE   A 1 257 ? -7.893  25.737  -4.214  1.00 95.41 257 A 1 
ATOM   2006 C CE2 . PHE   A 1 257 ? -9.260  26.285  -6.152  1.00 95.45 257 A 1 
ATOM   2007 C CZ  . PHE   A 1 257 ? -8.758  25.334  -5.247  1.00 95.68 257 A 1 
ATOM   2008 N N   . SER   A 1 258 ? -7.427  32.468  -3.536  1.00 97.44 258 A 1 
ATOM   2009 C CA  . SER   A 1 258 ? -6.593  33.592  -3.088  1.00 97.44 258 A 1 
ATOM   2010 C C   . SER   A 1 258 ? -6.767  33.916  -1.597  1.00 97.60 258 A 1 
ATOM   2011 O O   . SER   A 1 258 ? -5.830  34.397  -0.948  1.00 96.12 258 A 1 
ATOM   2012 C CB  . SER   A 1 258 ? -6.859  34.831  -3.953  1.00 96.49 258 A 1 
ATOM   2013 O OG  . SER   A 1 258 ? -7.985  35.554  -3.508  1.00 84.87 258 A 1 
ATOM   2014 N N   . ASN   A 1 259 ? -7.922  33.586  -1.032  1.00 97.27 259 A 1 
ATOM   2015 C CA  . ASN   A 1 259 ? -8.233  33.745  0.388   1.00 97.09 259 A 1 
ATOM   2016 C C   . ASN   A 1 259 ? -7.736  32.577  1.260   1.00 97.23 259 A 1 
ATOM   2017 O O   . ASN   A 1 259 ? -7.574  32.745  2.473   1.00 95.36 259 A 1 
ATOM   2018 C CB  . ASN   A 1 259 ? -9.743  34.014  0.521   1.00 96.49 259 A 1 
ATOM   2019 C CG  . ASN   A 1 259 ? -10.120 35.390  -0.012  1.00 93.58 259 A 1 
ATOM   2020 O OD1 . ASN   A 1 259 ? -9.373  36.345  0.114   1.00 82.76 259 A 1 
ATOM   2021 N ND2 . ASN   A 1 259 ? -11.288 35.526  -0.599  1.00 80.43 259 A 1 
ATOM   2022 N N   . CYS   A 1 260 ? -7.376  31.432  0.669   1.00 97.30 260 A 1 
ATOM   2023 C CA  . CYS   A 1 260 ? -6.800  30.275  1.366   1.00 97.19 260 A 1 
ATOM   2024 C C   . CYS   A 1 260 ? -5.296  30.462  1.660   1.00 97.35 260 A 1 
ATOM   2025 O O   . CYS   A 1 260 ? -4.436  29.720  1.181   1.00 95.38 260 A 1 
ATOM   2026 C CB  . CYS   A 1 260 ? -7.098  29.001  0.564   1.00 96.42 260 A 1 
ATOM   2027 S SG  . CYS   A 1 260 ? -8.879  28.675  0.543   1.00 95.09 260 A 1 
ATOM   2028 N N   . LYS   A 1 261 ? -4.949  31.438  2.488   1.00 97.16 261 A 1 
ATOM   2029 C CA  . LYS   A 1 261 ? -3.559  31.853  2.781   1.00 96.96 261 A 1 
ATOM   2030 C C   . LYS   A 1 261 ? -2.718  30.795  3.507   1.00 97.30 261 A 1 
ATOM   2031 O O   . LYS   A 1 261 ? -1.493  30.931  3.566   1.00 94.37 261 A 1 
ATOM   2032 C CB  . LYS   A 1 261 ? -3.567  33.143  3.620   1.00 95.70 261 A 1 
ATOM   2033 C CG  . LYS   A 1 261 ? -4.283  34.342  2.988   1.00 92.83 261 A 1 
ATOM   2034 C CD  . LYS   A 1 261 ? -3.600  34.862  1.716   1.00 82.72 261 A 1 
ATOM   2035 C CE  . LYS   A 1 261 ? -4.333  36.132  1.264   1.00 78.09 261 A 1 
ATOM   2036 N NZ  . LYS   A 1 261 ? -3.863  36.639  -0.043  1.00 65.89 261 A 1 
ATOM   2037 N N   . GLN   A 1 262 ? -3.351  29.782  4.105   1.00 97.81 262 A 1 
ATOM   2038 C CA  . GLN   A 1 262 ? -2.684  28.756  4.916   1.00 97.92 262 A 1 
ATOM   2039 C C   . GLN   A 1 262 ? -2.514  27.419  4.186   1.00 98.33 262 A 1 
ATOM   2040 O O   . GLN   A 1 262 ? -1.980  26.481  4.780   1.00 97.29 262 A 1 
ATOM   2041 C CB  . GLN   A 1 262 ? -3.436  28.576  6.247   1.00 96.83 262 A 1 
ATOM   2042 C CG  . GLN   A 1 262 ? -3.469  29.864  7.076   1.00 93.90 262 A 1 
ATOM   2043 C CD  . GLN   A 1 262 ? -4.098  29.635  8.450   1.00 88.61 262 A 1 
ATOM   2044 O OE1 . GLN   A 1 262 ? -3.699  28.771  9.211   1.00 78.30 262 A 1 
ATOM   2045 N NE2 . GLN   A 1 262 ? -5.096  30.401  8.821   1.00 74.24 262 A 1 
ATOM   2046 N N   . LEU   A 1 263 ? -2.954  27.323  2.934   1.00 98.17 263 A 1 
ATOM   2047 C CA  . LEU   A 1 263 ? -2.956  26.066  2.194   1.00 98.29 263 A 1 
ATOM   2048 C C   . LEU   A 1 263 ? -1.521  25.582  1.920   1.00 98.44 263 A 1 
ATOM   2049 O O   . LEU   A 1 263 ? -0.708  26.286  1.321   1.00 97.78 263 A 1 
ATOM   2050 C CB  . LEU   A 1 263 ? -3.796  26.230  0.913   1.00 97.61 263 A 1 
ATOM   2051 C CG  . LEU   A 1 263 ? -4.256  24.891  0.310   1.00 94.27 263 A 1 
ATOM   2052 C CD1 . LEU   A 1 263 ? -5.300  24.197  1.189   1.00 91.99 263 A 1 
ATOM   2053 C CD2 . LEU   A 1 263 ? -4.893  25.127  -1.056  1.00 91.67 263 A 1 
ATOM   2054 N N   . GLN   A 1 264 ? -1.218  24.361  2.369   1.00 98.57 264 A 1 
ATOM   2055 C CA  . GLN   A 1 264 ? 0.096   23.718  2.242   1.00 98.52 264 A 1 
ATOM   2056 C C   . GLN   A 1 264 ? 0.045   22.412  1.450   1.00 98.58 264 A 1 
ATOM   2057 O O   . GLN   A 1 264 ? 1.074   21.949  0.961   1.00 97.78 264 A 1 
ATOM   2058 C CB  . GLN   A 1 264 ? 0.663   23.435  3.639   1.00 97.76 264 A 1 
ATOM   2059 C CG  . GLN   A 1 264 ? 0.966   24.713  4.426   1.00 92.96 264 A 1 
ATOM   2060 C CD  . GLN   A 1 264 ? 1.463   24.436  5.843   1.00 90.96 264 A 1 
ATOM   2061 O OE1 . GLN   A 1 264 ? 1.781   23.322  6.237   1.00 80.78 264 A 1 
ATOM   2062 N NE2 . GLN   A 1 264 ? 1.554   25.450  6.670   1.00 76.74 264 A 1 
ATOM   2063 N N   . SER   A 1 265 ? -1.129  21.795  1.343   1.00 98.62 265 A 1 
ATOM   2064 C CA  . SER   A 1 265 ? -1.332  20.535  0.628   1.00 98.54 265 A 1 
ATOM   2065 C C   . SER   A 1 265 ? -2.542  20.643  -0.289  1.00 98.53 265 A 1 
ATOM   2066 O O   . SER   A 1 265 ? -3.610  21.065  0.147   1.00 97.83 265 A 1 
ATOM   2067 C CB  . SER   A 1 265 ? -1.504  19.394  1.632   1.00 97.98 265 A 1 
ATOM   2068 O OG  . SER   A 1 265 ? -1.637  18.141  0.992   1.00 87.82 265 A 1 
ATOM   2069 N N   . LEU   A 1 266 ? -2.369  20.242  -1.543  1.00 98.25 266 A 1 
ATOM   2070 C CA  . LEU   A 1 266 ? -3.428  20.208  -2.546  1.00 98.00 266 A 1 
ATOM   2071 C C   . LEU   A 1 266 ? -3.454  18.835  -3.225  1.00 97.72 266 A 1 
ATOM   2072 O O   . LEU   A 1 266 ? -2.411  18.283  -3.586  1.00 96.73 266 A 1 
ATOM   2073 C CB  . LEU   A 1 266 ? -3.218  21.372  -3.534  1.00 97.62 266 A 1 
ATOM   2074 C CG  . LEU   A 1 266 ? -4.342  21.550  -4.575  1.00 96.96 266 A 1 
ATOM   2075 C CD1 . LEU   A 1 266 ? -5.676  21.930  -3.933  1.00 95.39 266 A 1 
ATOM   2076 C CD2 . LEU   A 1 266 ? -3.949  22.659  -5.551  1.00 95.20 266 A 1 
ATOM   2077 N N   . SER   A 1 267 ? -4.658  18.289  -3.382  1.00 96.61 267 A 1 
ATOM   2078 C CA  . SER   A 1 267 ? -4.936  17.020  -4.065  1.00 95.96 267 A 1 
ATOM   2079 C C   . SER   A 1 267 ? -6.295  17.075  -4.766  1.00 95.33 267 A 1 
ATOM   2080 O O   . SER   A 1 267 ? -6.955  18.118  -4.751  1.00 93.94 267 A 1 
ATOM   2081 C CB  . SER   A 1 267 ? -4.860  15.864  -3.053  1.00 95.23 267 A 1 
ATOM   2082 O OG  . SER   A 1 267 ? -5.779  16.027  -1.988  1.00 93.66 267 A 1 
ATOM   2083 N N   . GLY   A 1 268 ? -6.726  15.959  -5.384  1.00 93.15 268 A 1 
ATOM   2084 C CA  . GLY   A 1 268 ? -7.944  15.931  -6.198  1.00 92.18 268 A 1 
ATOM   2085 C C   . GLY   A 1 268 ? -7.649  16.412  -7.612  1.00 91.63 268 A 1 
ATOM   2086 O O   . GLY   A 1 268 ? -6.833  15.790  -8.297  1.00 87.72 268 A 1 
ATOM   2087 N N   . LEU   A 1 269 ? -8.274  17.508  -8.033  1.00 93.09 269 A 1 
ATOM   2088 C CA  . LEU   A 1 269 ? -8.192  18.049  -9.399  1.00 92.92 269 A 1 
ATOM   2089 C C   . LEU   A 1 269 ? -8.593  17.003  -10.456 1.00 91.97 269 A 1 
ATOM   2090 O O   . LEU   A 1 269 ? -7.961  16.898  -11.505 1.00 88.54 269 A 1 
ATOM   2091 C CB  . LEU   A 1 269 ? -6.816  18.688  -9.690  1.00 92.41 269 A 1 
ATOM   2092 C CG  . LEU   A 1 269 ? -6.470  19.915  -8.821  1.00 91.37 269 A 1 
ATOM   2093 C CD1 . LEU   A 1 269 ? -5.532  19.557  -7.672  1.00 84.22 269 A 1 
ATOM   2094 C CD2 . LEU   A 1 269 ? -5.775  20.978  -9.673  1.00 83.97 269 A 1 
ATOM   2095 N N   . TRP   A 1 270 ? -9.629  16.214  -10.139 1.00 90.01 270 A 1 
ATOM   2096 C CA  . TRP   A 1 270 ? -10.135 15.219  -11.073 1.00 88.68 270 A 1 
ATOM   2097 C C   . TRP   A 1 270 ? -10.618 15.891  -12.355 1.00 88.11 270 A 1 
ATOM   2098 O O   . TRP   A 1 270 ? -11.338 16.893  -12.299 1.00 84.76 270 A 1 
ATOM   2099 C CB  . TRP   A 1 270 ? -11.265 14.412  -10.437 1.00 86.58 270 A 1 
ATOM   2100 C CG  . TRP   A 1 270 ? -10.837 13.525  -9.311  1.00 85.62 270 A 1 
ATOM   2101 C CD1 . TRP   A 1 270 ? -10.247 12.323  -9.450  1.00 79.12 270 A 1 
ATOM   2102 C CD2 . TRP   A 1 270 ? -10.984 13.743  -7.877  1.00 82.67 270 A 1 
ATOM   2103 N NE1 . TRP   A 1 270 ? -10.025 11.770  -8.186  1.00 77.46 270 A 1 
ATOM   2104 C CE2 . TRP   A 1 270 ? -10.466 12.603  -7.203  1.00 80.40 270 A 1 
ATOM   2105 C CE3 . TRP   A 1 270 ? -11.528 14.780  -7.092  1.00 76.36 270 A 1 
ATOM   2106 C CZ2 . TRP   A 1 270 ? -10.489 12.481  -5.794  1.00 76.97 270 A 1 
ATOM   2107 C CZ3 . TRP   A 1 270 ? -11.542 14.660  -5.684  1.00 71.45 270 A 1 
ATOM   2108 C CH2 . TRP   A 1 270 ? -11.031 13.526  -5.050  1.00 74.44 270 A 1 
ATOM   2109 N N   . ASP   A 1 271 ? -10.192 15.350  -13.488 1.00 86.58 271 A 1 
ATOM   2110 C CA  . ASP   A 1 271 ? -10.565 15.797  -14.834 1.00 85.61 271 A 1 
ATOM   2111 C C   . ASP   A 1 271 ? -10.358 17.305  -15.071 1.00 86.73 271 A 1 
ATOM   2112 O O   . ASP   A 1 271 ? -11.092 17.946  -15.816 1.00 83.46 271 A 1 
ATOM   2113 C CB  . ASP   A 1 271 ? -11.977 15.296  -15.174 1.00 82.41 271 A 1 
ATOM   2114 C CG  . ASP   A 1 271 ? -12.115 13.797  -14.892 1.00 78.27 271 A 1 
ATOM   2115 O OD1 . ASP   A 1 271 ? -11.203 13.047  -15.320 1.00 72.67 271 A 1 
ATOM   2116 O OD2 . ASP   A 1 271 ? -13.081 13.425  -14.196 1.00 72.01 271 A 1 
ATOM   2117 N N   . VAL   A 1 272 ? -9.352  17.894  -14.414 1.00 88.46 272 A 1 
ATOM   2118 C CA  . VAL   A 1 272 ? -9.105  19.336  -14.492 1.00 89.27 272 A 1 
ATOM   2119 C C   . VAL   A 1 272 ? -8.788  19.769  -15.921 1.00 89.44 272 A 1 
ATOM   2120 O O   . VAL   A 1 272 ? -7.846  19.278  -16.552 1.00 88.62 272 A 1 
ATOM   2121 C CB  . VAL   A 1 272 ? -8.033  19.795  -13.487 1.00 88.67 272 A 1 
ATOM   2122 C CG1 . VAL   A 1 272 ? -6.648  19.197  -13.725 1.00 86.20 272 A 1 
ATOM   2123 C CG2 . VAL   A 1 272 ? -7.908  21.322  -13.447 1.00 86.06 272 A 1 
ATOM   2124 N N   . LEU   A 1 273 ? -9.548  20.759  -16.390 1.00 89.65 273 A 1 
ATOM   2125 C CA  . LEU   A 1 273 ? -9.253  21.447  -17.637 1.00 89.31 273 A 1 
ATOM   2126 C C   . LEU   A 1 273 ? -8.074  22.412  -17.429 1.00 90.37 273 A 1 
ATOM   2127 O O   . LEU   A 1 273 ? -8.039  23.118  -16.415 1.00 89.31 273 A 1 
ATOM   2128 C CB  . LEU   A 1 273 ? -10.505 22.178  -18.140 1.00 87.13 273 A 1 
ATOM   2129 C CG  . LEU   A 1 273 ? -11.707 21.267  -18.457 1.00 82.98 273 A 1 
ATOM   2130 C CD1 . LEU   A 1 273 ? -12.887 22.131  -18.901 1.00 77.84 273 A 1 
ATOM   2131 C CD2 . LEU   A 1 273 ? -11.403 20.265  -19.569 1.00 77.70 273 A 1 
ATOM   2132 N N   . PRO   A 1 274 ? -7.120  22.510  -18.389 1.00 90.59 274 A 1 
ATOM   2133 C CA  . PRO   A 1 274 ? -5.951  23.394  -18.286 1.00 90.93 274 A 1 
ATOM   2134 C C   . PRO   A 1 274 ? -6.298  24.851  -17.971 1.00 91.93 274 A 1 
ATOM   2135 O O   . PRO   A 1 274 ? -5.593  25.527  -17.221 1.00 90.88 274 A 1 
ATOM   2136 C CB  . PRO   A 1 274 ? -5.254  23.286  -19.645 1.00 88.98 274 A 1 
ATOM   2137 C CG  . PRO   A 1 274 ? -5.645  21.904  -20.150 1.00 86.13 274 A 1 
ATOM   2138 C CD  . PRO   A 1 274 ? -7.057  21.721  -19.612 1.00 89.17 274 A 1 
ATOM   2139 N N   . GLU   A 1 275 ? -7.428  25.310  -18.482 1.00 90.64 275 A 1 
ATOM   2140 C CA  . GLU   A 1 275 ? -7.940  26.676  -18.320 1.00 90.56 275 A 1 
ATOM   2141 C C   . GLU   A 1 275 ? -8.222  27.051  -16.855 1.00 91.90 275 A 1 
ATOM   2142 O O   . GLU   A 1 275 ? -8.160  28.226  -16.493 1.00 90.74 275 A 1 
ATOM   2143 C CB  . GLU   A 1 275 ? -9.230  26.789  -19.143 1.00 88.37 275 A 1 
ATOM   2144 C CG  . GLU   A 1 275 ? -9.021  26.531  -20.647 1.00 80.43 275 A 1 
ATOM   2145 C CD  . GLU   A 1 275 ? -10.247 25.923  -21.354 1.00 75.72 275 A 1 
ATOM   2146 O OE1 . GLU   A 1 275 ? -10.198 25.857  -22.598 1.00 68.24 275 A 1 
ATOM   2147 O OE2 . GLU   A 1 275 ? -11.191 25.483  -20.657 1.00 69.29 275 A 1 
ATOM   2148 N N   . TYR   A 1 276 ? -8.482  26.073  -15.984 1.00 91.89 276 A 1 
ATOM   2149 C CA  . TYR   A 1 276 ? -8.689  26.307  -14.551 1.00 92.51 276 A 1 
ATOM   2150 C C   . TYR   A 1 276 ? -7.394  26.403  -13.742 1.00 93.49 276 A 1 
ATOM   2151 O O   . TYR   A 1 276 ? -7.408  26.939  -12.627 1.00 92.81 276 A 1 
ATOM   2152 C CB  . TYR   A 1 276 ? -9.597  25.220  -13.967 1.00 91.41 276 A 1 
ATOM   2153 C CG  . TYR   A 1 276 ? -11.057 25.425  -14.271 1.00 90.04 276 A 1 
ATOM   2154 C CD1 . TYR   A 1 276 ? -11.752 26.504  -13.690 1.00 86.91 276 A 1 
ATOM   2155 C CD2 . TYR   A 1 276 ? -11.742 24.528  -15.110 1.00 87.14 276 A 1 
ATOM   2156 C CE1 . TYR   A 1 276 ? -13.117 26.688  -13.947 1.00 84.82 276 A 1 
ATOM   2157 C CE2 . TYR   A 1 276 ? -13.107 24.706  -15.375 1.00 84.57 276 A 1 
ATOM   2158 C CZ  . TYR   A 1 276 ? -13.793 25.788  -14.791 1.00 85.03 276 A 1 
ATOM   2159 O OH  . TYR   A 1 276 ? -15.124 25.968  -15.049 1.00 81.51 276 A 1 
ATOM   2160 N N   . LEU   A 1 277 ? -6.255  25.927  -14.254 1.00 93.63 277 A 1 
ATOM   2161 C CA  . LEU   A 1 277 ? -4.993  25.928  -13.511 1.00 94.10 277 A 1 
ATOM   2162 C C   . LEU   A 1 277 ? -4.565  27.325  -13.019 1.00 94.92 277 A 1 
ATOM   2163 O O   . LEU   A 1 277 ? -4.103  27.420  -11.875 1.00 94.46 277 A 1 
ATOM   2164 C CB  . LEU   A 1 277 ? -3.870  25.286  -14.338 1.00 93.26 277 A 1 
ATOM   2165 C CG  . LEU   A 1 277 ? -4.054  23.795  -14.652 1.00 91.29 277 A 1 
ATOM   2166 C CD1 . LEU   A 1 277 ? -2.877  23.365  -15.521 1.00 87.58 277 A 1 
ATOM   2167 C CD2 . LEU   A 1 277 ? -4.072  22.929  -13.390 1.00 86.99 277 A 1 
ATOM   2168 N N   . PRO   A 1 278 ? -4.745  28.422  -13.779 1.00 94.93 278 A 1 
ATOM   2169 C CA  . PRO   A 1 278 ? -4.423  29.768  -13.293 1.00 95.29 278 A 1 
ATOM   2170 C C   . PRO   A 1 278 ? -5.161  30.175  -12.009 1.00 95.84 278 A 1 
ATOM   2171 O O   . PRO   A 1 278 ? -4.612  30.948  -11.218 1.00 95.35 278 A 1 
ATOM   2172 C CB  . PRO   A 1 278 ? -4.736  30.708  -14.460 1.00 94.52 278 A 1 
ATOM   2173 C CG  . PRO   A 1 278 ? -4.556  29.825  -15.691 1.00 93.04 278 A 1 
ATOM   2174 C CD  . PRO   A 1 278 ? -5.086  28.486  -15.199 1.00 94.55 278 A 1 
ATOM   2175 N N   . ALA   A 1 279 ? -6.343  29.621  -11.737 1.00 95.33 279 A 1 
ATOM   2176 C CA  . ALA   A 1 279 ? -7.072  29.883  -10.492 1.00 95.33 279 A 1 
ATOM   2177 C C   . ALA   A 1 279 ? -6.318  29.388  -9.242  1.00 95.98 279 A 1 
ATOM   2178 O O   . ALA   A 1 279 ? -6.496  29.923  -8.146  1.00 95.30 279 A 1 
ATOM   2179 C CB  . ALA   A 1 279 ? -8.464  29.249  -10.589 1.00 94.37 279 A 1 
ATOM   2180 N N   . LEU   A 1 280 ? -5.414  28.422  -9.411  1.00 96.17 280 A 1 
ATOM   2181 C CA  . LEU   A 1 280 ? -4.598  27.837  -8.345  1.00 96.62 280 A 1 
ATOM   2182 C C   . LEU   A 1 280 ? -3.278  28.584  -8.111  1.00 97.20 280 A 1 
ATOM   2183 O O   . LEU   A 1 280 ? -2.579  28.323  -7.129  1.00 96.58 280 A 1 
ATOM   2184 C CB  . LEU   A 1 280 ? -4.323  26.359  -8.685  1.00 96.02 280 A 1 
ATOM   2185 C CG  . LEU   A 1 280 ? -5.578  25.506  -8.943  1.00 95.05 280 A 1 
ATOM   2186 C CD1 . LEU   A 1 280 ? -5.157  24.114  -9.406  1.00 92.25 280 A 1 
ATOM   2187 C CD2 . LEU   A 1 280 ? -6.424  25.363  -7.683  1.00 91.74 280 A 1 
ATOM   2188 N N   . TYR   A 1 281 ? -2.891  29.512  -8.993  1.00 97.20 281 A 1 
ATOM   2189 C CA  . TYR   A 1 281 ? -1.551  30.112  -8.951  1.00 97.52 281 A 1 
ATOM   2190 C C   . TYR   A 1 281 ? -1.266  30.907  -7.671  1.00 97.64 281 A 1 
ATOM   2191 O O   . TYR   A 1 281 ? -0.104  31.003  -7.260  1.00 96.80 281 A 1 
ATOM   2192 C CB  . TYR   A 1 281 ? -1.328  30.999  -10.182 1.00 97.26 281 A 1 
ATOM   2193 C CG  . TYR   A 1 281 ? -1.196  30.306  -11.526 1.00 97.16 281 A 1 
ATOM   2194 C CD1 . TYR   A 1 281 ? -1.135  28.905  -11.655 1.00 95.39 281 A 1 
ATOM   2195 C CD2 . TYR   A 1 281 ? -1.096  31.103  -12.687 1.00 95.60 281 A 1 
ATOM   2196 C CE1 . TYR   A 1 281 ? -0.984  28.302  -12.914 1.00 95.07 281 A 1 
ATOM   2197 C CE2 . TYR   A 1 281 ? -0.942  30.514  -13.950 1.00 95.06 281 A 1 
ATOM   2198 C CZ  . TYR   A 1 281 ? -0.889  29.111  -14.061 1.00 95.63 281 A 1 
ATOM   2199 O OH  . TYR   A 1 281 ? -0.741  28.529  -15.296 1.00 94.10 281 A 1 
ATOM   2200 N N   . SER   A 1 282 ? -2.298  31.446  -7.029  1.00 97.27 282 A 1 
ATOM   2201 C CA  . SER   A 1 282 ? -2.182  32.171  -5.762  1.00 97.24 282 A 1 
ATOM   2202 C C   . SER   A 1 282 ? -1.743  31.281  -4.592  1.00 97.60 282 A 1 
ATOM   2203 O O   . SER   A 1 282 ? -1.004  31.745  -3.719  1.00 96.25 282 A 1 
ATOM   2204 C CB  . SER   A 1 282 ? -3.526  32.833  -5.438  1.00 96.28 282 A 1 
ATOM   2205 O OG  . SER   A 1 282 ? -4.540  31.855  -5.346  1.00 92.00 282 A 1 
ATOM   2206 N N   . VAL   A 1 283 ? -2.129  30.004  -4.585  1.00 97.69 283 A 1 
ATOM   2207 C CA  . VAL   A 1 283 ? -1.789  29.062  -3.504  1.00 97.82 283 A 1 
ATOM   2208 C C   . VAL   A 1 283 ? -0.477  28.314  -3.746  1.00 98.17 283 A 1 
ATOM   2209 O O   . VAL   A 1 283 ? 0.197   27.952  -2.775  1.00 97.64 283 A 1 
ATOM   2210 C CB  . VAL   A 1 283 ? -2.938  28.085  -3.184  1.00 96.96 283 A 1 
ATOM   2211 C CG1 . VAL   A 1 283 ? -4.183  28.843  -2.728  1.00 94.03 283 A 1 
ATOM   2212 C CG2 . VAL   A 1 283 ? -3.319  27.166  -4.348  1.00 94.14 283 A 1 
ATOM   2213 N N   . CYS   A 1 284 ? -0.046  28.159  -5.005  1.00 97.94 284 A 1 
ATOM   2214 C CA  . CYS   A 1 284 ? 1.168   27.422  -5.383  1.00 97.96 284 A 1 
ATOM   2215 C C   . CYS   A 1 284 ? 2.428   27.778  -4.557  1.00 98.20 284 A 1 
ATOM   2216 O O   . CYS   A 1 284 ? 3.096   26.856  -4.078  1.00 97.76 284 A 1 
ATOM   2217 C CB  . CYS   A 1 284 ? 1.440   27.604  -6.883  1.00 97.43 284 A 1 
ATOM   2218 S SG  . CYS   A 1 284 ? 0.174   26.758  -7.869  1.00 96.45 284 A 1 
ATOM   2219 N N   . PRO   A 1 285 ? 2.767   29.054  -4.301  1.00 98.04 285 A 1 
ATOM   2220 C CA  . PRO   A 1 285 ? 3.961   29.409  -3.519  1.00 97.89 285 A 1 
ATOM   2221 C C   . PRO   A 1 285 ? 3.936   28.949  -2.051  1.00 97.97 285 A 1 
ATOM   2222 O O   . PRO   A 1 285 ? 4.982   28.937  -1.389  1.00 96.76 285 A 1 
ATOM   2223 C CB  . PRO   A 1 285 ? 4.051   30.939  -3.609  1.00 97.20 285 A 1 
ATOM   2224 C CG  . PRO   A 1 285 ? 3.275   31.287  -4.874  1.00 95.39 285 A 1 
ATOM   2225 C CD  . PRO   A 1 285 ? 2.165   30.249  -4.871  1.00 97.48 285 A 1 
ATOM   2226 N N   . GLY   A 1 286 ? 2.761   28.612  -1.524  1.00 97.66 286 A 1 
ATOM   2227 C CA  . GLY   A 1 286 ? 2.566   28.094  -0.168  1.00 97.64 286 A 1 
ATOM   2228 C C   . GLY   A 1 286 ? 2.616   26.566  -0.071  1.00 98.14 286 A 1 
ATOM   2229 O O   . GLY   A 1 286 ? 2.854   26.041  1.020   1.00 97.06 286 A 1 
ATOM   2230 N N   . LEU   A 1 287 ? 2.437   25.867  -1.193  1.00 98.31 287 A 1 
ATOM   2231 C CA  . LEU   A 1 287 ? 2.308   24.413  -1.204  1.00 98.42 287 A 1 
ATOM   2232 C C   . LEU   A 1 287 ? 3.628   23.710  -0.873  1.00 98.52 287 A 1 
ATOM   2233 O O   . LEU   A 1 287 ? 4.666   23.935  -1.497  1.00 97.96 287 A 1 
ATOM   2234 C CB  . LEU   A 1 287 ? 1.756   23.919  -2.557  1.00 98.13 287 A 1 
ATOM   2235 C CG  . LEU   A 1 287 ? 0.332   24.395  -2.906  1.00 97.58 287 A 1 
ATOM   2236 C CD1 . LEU   A 1 287 ? -0.085  23.810  -4.256  1.00 97.07 287 A 1 
ATOM   2237 C CD2 . LEU   A 1 287 ? -0.707  23.978  -1.862  1.00 96.79 287 A 1 
ATOM   2238 N N   . THR   A 1 288 ? 3.554   22.783  0.085   1.00 98.52 288 A 1 
ATOM   2239 C CA  . THR   A 1 288 ? 4.625   21.821  0.396   1.00 98.53 288 A 1 
ATOM   2240 C C   . THR   A 1 288 ? 4.310   20.422  -0.138  1.00 98.49 288 A 1 
ATOM   2241 O O   . THR   A 1 288 ? 5.220   19.617  -0.324  1.00 97.70 288 A 1 
ATOM   2242 C CB  . THR   A 1 288 ? 4.898   21.756  1.902   1.00 98.21 288 A 1 
ATOM   2243 O OG1 . THR   A 1 288 ? 3.764   21.299  2.601   1.00 92.81 288 A 1 
ATOM   2244 C CG2 . THR   A 1 288 ? 5.289   23.113  2.490   1.00 92.22 288 A 1 
ATOM   2245 N N   . SER   A 1 289 ? 3.035   20.121  -0.406  1.00 98.42 289 A 1 
ATOM   2246 C CA  . SER   A 1 289 ? 2.567   18.856  -0.971  1.00 98.27 289 A 1 
ATOM   2247 C C   . SER   A 1 289 ? 1.579   19.101  -2.106  1.00 98.19 289 A 1 
ATOM   2248 O O   . SER   A 1 289 ? 0.615   19.843  -1.936  1.00 97.31 289 A 1 
ATOM   2249 C CB  . SER   A 1 289 ? 1.927   18.004  0.131   1.00 97.71 289 A 1 
ATOM   2250 O OG  . SER   A 1 289 ? 1.586   16.715  -0.351  1.00 89.59 289 A 1 
ATOM   2251 N N   . LEU   A 1 290 ? 1.798   18.443  -3.237  1.00 97.74 290 A 1 
ATOM   2252 C CA  . LEU   A 1 290 ? 0.907   18.482  -4.391  1.00 97.34 290 A 1 
ATOM   2253 C C   . LEU   A 1 290 ? 0.708   17.061  -4.921  1.00 96.86 290 A 1 
ATOM   2254 O O   . LEU   A 1 290 ? 1.671   16.394  -5.312  1.00 95.87 290 A 1 
ATOM   2255 C CB  . LEU   A 1 290 ? 1.501   19.446  -5.429  1.00 97.05 290 A 1 
ATOM   2256 C CG  . LEU   A 1 290 ? 0.664   19.635  -6.708  1.00 96.42 290 A 1 
ATOM   2257 C CD1 . LEU   A 1 290 ? -0.731  20.189  -6.418  1.00 95.06 290 A 1 
ATOM   2258 C CD2 . LEU   A 1 290 ? 1.389   20.619  -7.629  1.00 94.92 290 A 1 
ATOM   2259 N N   . ASN   A 1 291 ? -0.538  16.604  -4.920  1.00 95.23 291 A 1 
ATOM   2260 C CA  . ASN   A 1 291 ? -0.923  15.319  -5.494  1.00 94.06 291 A 1 
ATOM   2261 C C   . ASN   A 1 291 ? -1.772  15.543  -6.750  1.00 93.46 291 A 1 
ATOM   2262 O O   . ASN   A 1 291 ? -2.962  15.837  -6.653  1.00 91.98 291 A 1 
ATOM   2263 C CB  . ASN   A 1 291 ? -1.633  14.458  -4.435  1.00 92.70 291 A 1 
ATOM   2264 C CG  . ASN   A 1 291 ? -2.006  13.084  -4.985  1.00 90.95 291 A 1 
ATOM   2265 O OD1 . ASN   A 1 291 ? -1.563  12.670  -6.041  1.00 87.02 291 A 1 
ATOM   2266 N ND2 . ASN   A 1 291 ? -2.814  12.329  -4.280  1.00 85.76 291 A 1 
ATOM   2267 N N   . LEU   A 1 292 ? -1.157  15.357  -7.896  1.00 93.10 292 A 1 
ATOM   2268 C CA  . LEU   A 1 292 ? -1.763  15.446  -9.222  1.00 92.45 292 A 1 
ATOM   2269 C C   . LEU   A 1 292 ? -1.953  14.061  -9.855  1.00 91.40 292 A 1 
ATOM   2270 O O   . LEU   A 1 292 ? -2.075  13.957  -11.067 1.00 89.11 292 A 1 
ATOM   2271 C CB  . LEU   A 1 292 ? -0.910  16.368  -10.116 1.00 92.47 292 A 1 
ATOM   2272 C CG  . LEU   A 1 292 ? -0.744  17.808  -9.608  1.00 92.09 292 A 1 
ATOM   2273 C CD1 . LEU   A 1 292 ? 0.210   18.562  -10.536 1.00 90.44 292 A 1 
ATOM   2274 C CD2 . LEU   A 1 292 ? -2.071  18.560  -9.563  1.00 90.26 292 A 1 
ATOM   2275 N N   . SER   A 1 293 ? -1.970  12.992  -9.050  1.00 89.38 293 A 1 
ATOM   2276 C CA  . SER   A 1 293 ? -2.094  11.627  -9.576  1.00 87.54 293 A 1 
ATOM   2277 C C   . SER   A 1 293 ? -3.467  11.307  -10.180 1.00 86.32 293 A 1 
ATOM   2278 O O   . SER   A 1 293 ? -3.661  10.199  -10.660 1.00 83.60 293 A 1 
ATOM   2279 C CB  . SER   A 1 293 ? -1.724  10.592  -8.507  1.00 85.76 293 A 1 
ATOM   2280 O OG  . SER   A 1 293 ? -2.699  10.510  -7.481  1.00 82.50 293 A 1 
ATOM   2281 N N   . TYR   A 1 294 ? -4.405  12.250  -10.121 1.00 86.50 294 A 1 
ATOM   2282 C CA  . TYR   A 1 294 ? -5.739  12.184  -10.725 1.00 84.87 294 A 1 
ATOM   2283 C C   . TYR   A 1 294 ? -5.969  13.287  -11.761 1.00 85.40 294 A 1 
ATOM   2284 O O   . TYR   A 1 294 ? -7.035  13.367  -12.357 1.00 82.85 294 A 1 
ATOM   2285 C CB  . TYR   A 1 294 ? -6.791  12.323  -9.626  1.00 82.02 294 A 1 
ATOM   2286 C CG  . TYR   A 1 294 ? -6.655  11.336  -8.494  1.00 79.12 294 A 1 
ATOM   2287 C CD1 . TYR   A 1 294 ? -7.275  10.087  -8.591  1.00 74.63 294 A 1 
ATOM   2288 C CD2 . TYR   A 1 294 ? -5.957  11.690  -7.320  1.00 74.22 294 A 1 
ATOM   2289 C CE1 . TYR   A 1 294 ? -7.238  9.213   -7.500  1.00 71.47 294 A 1 
ATOM   2290 C CE2 . TYR   A 1 294 ? -5.912  10.818  -6.227  1.00 71.27 294 A 1 
ATOM   2291 C CZ  . TYR   A 1 294 ? -6.570  9.588   -6.313  1.00 71.36 294 A 1 
ATOM   2292 O OH  . TYR   A 1 294 ? -6.582  8.761   -5.229  1.00 67.50 294 A 1 
ATOM   2293 N N   . ALA   A 1 295 ? -5.002  14.182  -11.920 1.00 87.77 295 A 1 
ATOM   2294 C CA  . ALA   A 1 295 ? -5.107  15.308  -12.831 1.00 88.21 295 A 1 
ATOM   2295 C C   . ALA   A 1 295 ? -4.557  14.903  -14.200 1.00 87.83 295 A 1 
ATOM   2296 O O   . ALA   A 1 295 ? -3.362  14.625  -14.338 1.00 85.75 295 A 1 
ATOM   2297 C CB  . ALA   A 1 295 ? -4.374  16.508  -12.228 1.00 88.38 295 A 1 
ATOM   2298 N N   . THR   A 1 296 ? -5.416  14.914  -15.207 1.00 87.78 296 A 1 
ATOM   2299 C CA  . THR   A 1 296 ? -5.082  14.549  -16.595 1.00 86.90 296 A 1 
ATOM   2300 C C   . THR   A 1 296 ? -4.397  15.679  -17.371 1.00 87.76 296 A 1 
ATOM   2301 O O   . THR   A 1 296 ? -4.191  15.577  -18.579 1.00 85.24 296 A 1 
ATOM   2302 C CB  . THR   A 1 296 ? -6.345  14.077  -17.327 1.00 83.75 296 A 1 
ATOM   2303 O OG1 . THR   A 1 296 ? -7.355  15.051  -17.174 1.00 78.01 296 A 1 
ATOM   2304 C CG2 . THR   A 1 296 ? -6.880  12.761  -16.753 1.00 75.31 296 A 1 
ATOM   2305 N N   . VAL   A 1 297 ? -4.025  16.761  -16.700 1.00 90.37 297 A 1 
ATOM   2306 C CA  . VAL   A 1 297 ? -3.352  17.902  -17.324 1.00 90.76 297 A 1 
ATOM   2307 C C   . VAL   A 1 297 ? -1.983  17.505  -17.871 1.00 91.92 297 A 1 
ATOM   2308 O O   . VAL   A 1 297 ? -1.185  16.829  -17.208 1.00 90.88 297 A 1 
ATOM   2309 C CB  . VAL   A 1 297 ? -3.284  19.107  -16.376 1.00 88.66 297 A 1 
ATOM   2310 C CG1 . VAL   A 1 297 ? -2.405  18.909  -15.141 1.00 80.06 297 A 1 
ATOM   2311 C CG2 . VAL   A 1 297 ? -2.803  20.341  -17.148 1.00 79.94 297 A 1 
ATOM   2312 N N   . ARG   A 1 298 ? -1.710  17.963  -19.079 1.00 92.63 298 A 1 
ATOM   2313 C CA  . ARG   A 1 298 ? -0.501  17.653  -19.845 1.00 92.57 298 A 1 
ATOM   2314 C C   . ARG   A 1 298 ? 0.486   18.820  -19.850 1.00 93.45 298 A 1 
ATOM   2315 O O   . ARG   A 1 298 ? 0.211   19.926  -19.369 1.00 91.06 298 A 1 
ATOM   2316 C CB  . ARG   A 1 298 ? -0.903  17.211  -21.268 1.00 90.06 298 A 1 
ATOM   2317 C CG  . ARG   A 1 298 ? -1.747  15.922  -21.254 1.00 85.57 298 A 1 
ATOM   2318 C CD  . ARG   A 1 298 ? -2.090  15.451  -22.673 1.00 80.52 298 A 1 
ATOM   2319 N NE  . ARG   A 1 298 ? -2.863  14.195  -22.654 1.00 75.71 298 A 1 
ATOM   2320 C CZ  . ARG   A 1 298 ? -2.534  13.031  -23.206 1.00 69.64 298 A 1 
ATOM   2321 N NH1 . ARG   A 1 298 ? -1.437  12.877  -23.898 1.00 63.67 298 A 1 
ATOM   2322 N NH2 . ARG   A 1 298 ? -3.309  11.993  -23.066 1.00 64.77 298 A 1 
ATOM   2323 N N   . MET   A 1 299 ? 1.631   18.558  -20.417 1.00 93.42 299 A 1 
ATOM   2324 C CA  . MET   A 1 299 ? 2.569   19.609  -20.799 1.00 93.98 299 A 1 
ATOM   2325 C C   . MET   A 1 299 ? 1.991   20.462  -21.951 1.00 93.74 299 A 1 
ATOM   2326 O O   . MET   A 1 299 ? 1.322   19.919  -22.832 1.00 90.56 299 A 1 
ATOM   2327 C CB  . MET   A 1 299 ? 3.889   18.956  -21.209 1.00 92.78 299 A 1 
ATOM   2328 C CG  . MET   A 1 299 ? 4.608   18.333  -19.999 1.00 90.82 299 A 1 
ATOM   2329 S SD  . MET   A 1 299 ? 5.252   19.544  -18.818 1.00 91.88 299 A 1 
ATOM   2330 C CE  . MET   A 1 299 ? 6.614   20.200  -19.813 1.00 85.34 299 A 1 
ATOM   2331 N N   . PRO   A 1 300 ? 2.249   21.796  -22.016 1.00 93.69 300 A 1 
ATOM   2332 C CA  . PRO   A 1 300 ? 3.084   22.587  -21.099 1.00 93.38 300 A 1 
ATOM   2333 C C   . PRO   A 1 300 ? 2.363   23.128  -19.853 1.00 93.72 300 A 1 
ATOM   2334 O O   . PRO   A 1 300 ? 3.024   23.637  -18.950 1.00 89.79 300 A 1 
ATOM   2335 C CB  . PRO   A 1 300 ? 3.602   23.728  -21.976 1.00 91.33 300 A 1 
ATOM   2336 C CG  . PRO   A 1 300 ? 2.415   24.008  -22.901 1.00 88.59 300 A 1 
ATOM   2337 C CD  . PRO   A 1 300 ? 1.838   22.614  -23.148 1.00 91.77 300 A 1 
ATOM   2338 N N   . ASP   A 1 301 ? 1.039   23.004  -19.770 1.00 94.85 301 A 1 
ATOM   2339 C CA  . ASP   A 1 301 ? 0.223   23.620  -18.705 1.00 94.84 301 A 1 
ATOM   2340 C C   . ASP   A 1 301 ? 0.651   23.180  -17.297 1.00 95.39 301 A 1 
ATOM   2341 O O   . ASP   A 1 301 ? 0.699   23.970  -16.347 1.00 94.06 301 A 1 
ATOM   2342 C CB  . ASP   A 1 301 ? -1.250  23.259  -18.932 1.00 93.84 301 A 1 
ATOM   2343 C CG  . ASP   A 1 301 ? -1.704  23.681  -20.324 1.00 91.64 301 A 1 
ATOM   2344 O OD1 . ASP   A 1 301 ? -1.692  24.902  -20.579 1.00 86.83 301 A 1 
ATOM   2345 O OD2 . ASP   A 1 301 ? -1.959  22.766  -21.134 1.00 86.82 301 A 1 
ATOM   2346 N N   . LEU   A 1 302 ? 1.047   21.922  -17.165 1.00 94.56 302 A 1 
ATOM   2347 C CA  . LEU   A 1 302 ? 1.533   21.366  -15.905 1.00 94.80 302 A 1 
ATOM   2348 C C   . LEU   A 1 302 ? 2.804   22.074  -15.400 1.00 95.57 302 A 1 
ATOM   2349 O O   . LEU   A 1 302 ? 2.967   22.285  -14.195 1.00 94.20 302 A 1 
ATOM   2350 C CB  . LEU   A 1 302 ? 1.748   19.856  -16.120 1.00 92.71 302 A 1 
ATOM   2351 C CG  . LEU   A 1 302 ? 2.083   19.076  -14.839 1.00 88.33 302 A 1 
ATOM   2352 C CD1 . LEU   A 1 302 ? 0.988   19.191  -13.783 1.00 85.37 302 A 1 
ATOM   2353 C CD2 . LEU   A 1 302 ? 2.239   17.600  -15.187 1.00 85.44 302 A 1 
ATOM   2354 N N   . VAL   A 1 303 ? 3.704   22.481  -16.295 1.00 95.45 303 A 1 
ATOM   2355 C CA  . VAL   A 1 303 ? 4.914   23.237  -15.918 1.00 95.38 303 A 1 
ATOM   2356 C C   . VAL   A 1 303 ? 4.572   24.625  -15.396 1.00 95.91 303 A 1 
ATOM   2357 O O   . VAL   A 1 303 ? 5.207   25.083  -14.440 1.00 94.85 303 A 1 
ATOM   2358 C CB  . VAL   A 1 303 ? 5.907   23.331  -17.090 1.00 93.33 303 A 1 
ATOM   2359 C CG1 . VAL   A 1 303 ? 6.892   24.508  -16.998 1.00 83.57 303 A 1 
ATOM   2360 C CG2 . VAL   A 1 303 ? 6.747   22.063  -17.101 1.00 83.67 303 A 1 
ATOM   2361 N N   . GLU   A 1 304 ? 3.578   25.286  -15.967 1.00 96.01 304 A 1 
ATOM   2362 C CA  . GLU   A 1 304 ? 3.155   26.617  -15.528 1.00 95.86 304 A 1 
ATOM   2363 C C   . GLU   A 1 304 ? 2.636   26.610  -14.085 1.00 96.19 304 A 1 
ATOM   2364 O O   . GLU   A 1 304 ? 2.863   27.571  -13.336 1.00 94.99 304 A 1 
ATOM   2365 C CB  . GLU   A 1 304 ? 2.094   27.174  -16.490 1.00 94.97 304 A 1 
ATOM   2366 C CG  . GLU   A 1 304 ? 2.663   27.563  -17.864 1.00 88.93 304 A 1 
ATOM   2367 C CD  . GLU   A 1 304 ? 3.726   28.663  -17.704 1.00 86.51 304 A 1 
ATOM   2368 O OE1 . GLU   A 1 304 ? 4.869   28.520  -18.183 1.00 79.38 304 A 1 
ATOM   2369 O OE2 . GLU   A 1 304 ? 3.463   29.659  -16.990 1.00 79.49 304 A 1 
ATOM   2370 N N   . LEU   A 1 305 ? 2.031   25.502  -13.656 1.00 95.98 305 A 1 
ATOM   2371 C CA  . LEU   A 1 305 ? 1.665   25.284  -12.258 1.00 96.12 305 A 1 
ATOM   2372 C C   . LEU   A 1 305 ? 2.906   24.994  -11.396 1.00 96.74 305 A 1 
ATOM   2373 O O   . LEU   A 1 305 ? 3.156   25.668  -10.390 1.00 95.92 305 A 1 
ATOM   2374 C CB  . LEU   A 1 305 ? 0.631   24.141  -12.204 1.00 95.16 305 A 1 
ATOM   2375 C CG  . LEU   A 1 305 ? -0.019  23.969  -10.820 1.00 93.19 305 A 1 
ATOM   2376 C CD1 . LEU   A 1 305 ? -1.031  25.078  -10.543 1.00 88.16 305 A 1 
ATOM   2377 C CD2 . LEU   A 1 305 ? -0.748  22.631  -10.753 1.00 87.96 305 A 1 
ATOM   2378 N N   . LEU   A 1 306 ? 3.724   24.013  -11.800 1.00 96.64 306 A 1 
ATOM   2379 C CA  . LEU   A 1 306 ? 4.837   23.507  -10.991 1.00 96.82 306 A 1 
ATOM   2380 C C   . LEU   A 1 306 ? 5.948   24.538  -10.765 1.00 97.06 306 A 1 
ATOM   2381 O O   . LEU   A 1 306 ? 6.516   24.585  -9.671  1.00 96.16 306 A 1 
ATOM   2382 C CB  . LEU   A 1 306 ? 5.409   22.238  -11.640 1.00 96.31 306 A 1 
ATOM   2383 C CG  . LEU   A 1 306 ? 4.475   21.018  -11.541 1.00 95.09 306 A 1 
ATOM   2384 C CD1 . LEU   A 1 306 ? 5.045   19.897  -12.397 1.00 93.02 306 A 1 
ATOM   2385 C CD2 . LEU   A 1 306 ? 4.339   20.507  -10.106 1.00 92.56 306 A 1 
ATOM   2386 N N   . ARG   A 1 307 ? 6.236   25.392  -11.748 1.00 96.88 307 A 1 
ATOM   2387 C CA  . ARG   A 1 307 ? 7.264   26.442  -11.608 1.00 96.42 307 A 1 
ATOM   2388 C C   . ARG   A 1 307 ? 6.949   27.449  -10.499 1.00 96.83 307 A 1 
ATOM   2389 O O   . ARG   A 1 307 ? 7.856   28.098  -9.985  1.00 95.47 307 A 1 
ATOM   2390 C CB  . ARG   A 1 307 ? 7.493   27.132  -12.961 1.00 94.17 307 A 1 
ATOM   2391 C CG  . ARG   A 1 307 ? 6.419   28.166  -13.318 1.00 83.39 307 A 1 
ATOM   2392 C CD  . ARG   A 1 307 ? 6.711   28.793  -14.681 1.00 83.45 307 A 1 
ATOM   2393 N NE  . ARG   A 1 307 ? 5.881   29.987  -14.907 1.00 74.56 307 A 1 
ATOM   2394 C CZ  . ARG   A 1 307 ? 5.930   30.764  -15.971 1.00 69.63 307 A 1 
ATOM   2395 N NH1 . ARG   A 1 307 ? 6.771   30.562  -16.936 1.00 62.85 307 A 1 
ATOM   2396 N NH2 . ARG   A 1 307 ? 5.117   31.765  -16.080 1.00 59.50 307 A 1 
ATOM   2397 N N   . ARG   A 1 308 ? 5.685   27.563  -10.106 1.00 97.41 308 A 1 
ATOM   2398 C CA  . ARG   A 1 308 ? 5.220   28.446  -9.023  1.00 97.47 308 A 1 
ATOM   2399 C C   . ARG   A 1 308 ? 5.319   27.787  -7.645  1.00 97.77 308 A 1 
ATOM   2400 O O   . ARG   A 1 308 ? 5.296   28.482  -6.631  1.00 96.79 308 A 1 
ATOM   2401 C CB  . ARG   A 1 308 ? 3.787   28.906  -9.328  1.00 96.99 308 A 1 
ATOM   2402 C CG  . ARG   A 1 308 ? 3.688   29.692  -10.643 1.00 95.23 308 A 1 
ATOM   2403 C CD  . ARG   A 1 308 ? 2.229   29.919  -11.038 1.00 93.33 308 A 1 
ATOM   2404 N NE  . ARG   A 1 308 ? 2.113   30.566  -12.357 1.00 90.83 308 A 1 
ATOM   2405 C CZ  . ARG   A 1 308 ? 1.975   31.862  -12.612 1.00 88.88 308 A 1 
ATOM   2406 N NH1 . ARG   A 1 308 ? 1.937   32.755  -11.665 1.00 80.94 308 A 1 
ATOM   2407 N NH2 . ARG   A 1 308 ? 1.865   32.269  -13.843 1.00 85.12 308 A 1 
ATOM   2408 N N   . CYS   A 1 309 ? 5.501   26.469  -7.583  1.00 97.43 309 A 1 
ATOM   2409 C CA  . CYS   A 1 309 ? 5.525   25.682  -6.346  1.00 97.48 309 A 1 
ATOM   2410 C C   . CYS   A 1 309 ? 6.940   25.574  -5.742  1.00 97.73 309 A 1 
ATOM   2411 O O   . CYS   A 1 309 ? 7.462   24.481  -5.507  1.00 96.66 309 A 1 
ATOM   2412 C CB  . CYS   A 1 309 ? 4.887   24.310  -6.617  1.00 97.02 309 A 1 
ATOM   2413 S SG  . CYS   A 1 309 ? 3.170   24.463  -7.178  1.00 96.32 309 A 1 
ATOM   2414 N N   . SER   A 1 310 ? 7.589   26.696  -5.463  1.00 97.76 310 A 1 
ATOM   2415 C CA  . SER   A 1 310 ? 9.002   26.735  -5.037  1.00 97.60 310 A 1 
ATOM   2416 C C   . SER   A 1 310 ? 9.291   26.077  -3.679  1.00 97.87 310 A 1 
ATOM   2417 O O   . SER   A 1 310 ? 10.430  25.692  -3.412  1.00 96.08 310 A 1 
ATOM   2418 C CB  . SER   A 1 310 ? 9.490   28.186  -5.018  1.00 96.33 310 A 1 
ATOM   2419 O OG  . SER   A 1 310 ? 8.748   28.959  -4.094  1.00 91.58 310 A 1 
ATOM   2420 N N   . LYS   A 1 311 ? 8.277   25.921  -2.814  1.00 98.15 311 A 1 
ATOM   2421 C CA  . LYS   A 1 311 ? 8.384   25.276  -1.490  1.00 98.19 311 A 1 
ATOM   2422 C C   . LYS   A 1 311 ? 8.012   23.791  -1.500  1.00 98.41 311 A 1 
ATOM   2423 O O   . LYS   A 1 311 ? 7.971   23.172  -0.434  1.00 97.34 311 A 1 
ATOM   2424 C CB  . LYS   A 1 311 ? 7.539   26.038  -0.459  1.00 97.50 311 A 1 
ATOM   2425 C CG  . LYS   A 1 311 ? 8.057   27.458  -0.202  1.00 93.81 311 A 1 
ATOM   2426 C CD  . LYS   A 1 311 ? 7.185   28.126  0.862   1.00 87.88 311 A 1 
ATOM   2427 C CE  . LYS   A 1 311 ? 7.619   29.570  1.091   1.00 79.06 311 A 1 
ATOM   2428 N NZ  . LYS   A 1 311 ? 6.645   30.282  1.954   1.00 68.02 311 A 1 
ATOM   2429 N N   . LEU   A 1 312 ? 7.723   23.228  -2.666  1.00 98.30 312 A 1 
ATOM   2430 C CA  . LEU   A 1 312 ? 7.194   21.878  -2.791  1.00 98.35 312 A 1 
ATOM   2431 C C   . LEU   A 1 312 ? 8.193   20.839  -2.264  1.00 98.56 312 A 1 
ATOM   2432 O O   . LEU   A 1 312 ? 9.324   20.738  -2.740  1.00 98.02 312 A 1 
ATOM   2433 C CB  . LEU   A 1 312 ? 6.803   21.636  -4.259  1.00 97.48 312 A 1 
ATOM   2434 C CG  . LEU   A 1 312 ? 5.854   20.445  -4.459  1.00 93.97 312 A 1 
ATOM   2435 C CD1 . LEU   A 1 312 ? 4.481   20.694  -3.832  1.00 92.92 312 A 1 
ATOM   2436 C CD2 . LEU   A 1 312 ? 5.648   20.222  -5.955  1.00 92.87 312 A 1 
ATOM   2437 N N   . GLN   A 1 313 ? 7.760   20.053  -1.274  1.00 98.47 313 A 1 
ATOM   2438 C CA  . GLN   A 1 313 ? 8.539   18.966  -0.671  1.00 98.50 313 A 1 
ATOM   2439 C C   . GLN   A 1 313 ? 8.094   17.598  -1.181  1.00 98.49 313 A 1 
ATOM   2440 O O   . GLN   A 1 313 ? 8.891   16.659  -1.214  1.00 97.96 313 A 1 
ATOM   2441 C CB  . GLN   A 1 313 ? 8.407   19.019  0.856   1.00 98.37 313 A 1 
ATOM   2442 C CG  . GLN   A 1 313 ? 8.948   20.326  1.447   1.00 97.67 313 A 1 
ATOM   2443 C CD  . GLN   A 1 313 ? 8.826   20.388  2.969   1.00 96.92 313 A 1 
ATOM   2444 O OE1 . GLN   A 1 313 ? 8.741   19.391  3.672   1.00 89.23 313 A 1 
ATOM   2445 N NE2 . GLN   A 1 313 ? 8.833   21.568  3.536   1.00 87.45 313 A 1 
ATOM   2446 N N   . LYS   A 1 314 ? 6.821   17.480  -1.557  1.00 98.01 314 A 1 
ATOM   2447 C CA  . LYS   A 1 314 ? 6.208   16.236  -2.012  1.00 97.68 314 A 1 
ATOM   2448 C C   . LYS   A 1 314 ? 5.417   16.476  -3.290  1.00 97.48 314 A 1 
ATOM   2449 O O   . LYS   A 1 314 ? 4.520   17.313  -3.298  1.00 96.65 314 A 1 
ATOM   2450 C CB  . LYS   A 1 314 ? 5.338   15.684  -0.872  1.00 96.75 314 A 1 
ATOM   2451 C CG  . LYS   A 1 314 ? 4.696   14.343  -1.232  1.00 90.91 314 A 1 
ATOM   2452 C CD  . LYS   A 1 314 ? 3.906   13.836  -0.021  1.00 90.16 314 A 1 
ATOM   2453 C CE  . LYS   A 1 314 ? 3.264   12.501  -0.368  1.00 80.41 314 A 1 
ATOM   2454 N NZ  . LYS   A 1 314 ? 2.507   11.958  0.778   1.00 74.35 314 A 1 
ATOM   2455 N N   . LEU   A 1 315 ? 5.727   15.720  -4.328  1.00 97.24 315 A 1 
ATOM   2456 C CA  . LEU   A 1 315 ? 5.028   15.770  -5.606  1.00 96.93 315 A 1 
ATOM   2457 C C   . LEU   A 1 315 ? 4.628   14.360  -6.037  1.00 96.25 315 A 1 
ATOM   2458 O O   . LEU   A 1 315 ? 5.482   13.476  -6.156  1.00 95.39 315 A 1 
ATOM   2459 C CB  . LEU   A 1 315 ? 5.926   16.459  -6.644  1.00 97.03 315 A 1 
ATOM   2460 C CG  . LEU   A 1 315 ? 5.311   16.564  -8.057  1.00 96.97 315 A 1 
ATOM   2461 C CD1 . LEU   A 1 315 ? 4.021   17.383  -8.075  1.00 96.60 315 A 1 
ATOM   2462 C CD2 . LEU   A 1 315 ? 6.319   17.220  -8.998  1.00 96.45 315 A 1 
ATOM   2463 N N   . TRP   A 1 316 ? 3.346   14.156  -6.268  1.00 95.23 316 A 1 
ATOM   2464 C CA  . TRP   A 1 316 ? 2.813   12.980  -6.937  1.00 94.01 316 A 1 
ATOM   2465 C C   . TRP   A 1 316 ? 2.176   13.430  -8.247  1.00 93.50 316 A 1 
ATOM   2466 O O   . TRP   A 1 316 ? 1.351   14.338  -8.238  1.00 92.41 316 A 1 
ATOM   2467 C CB  . TRP   A 1 316 ? 1.806   12.246  -6.046  1.00 93.01 316 A 1 
ATOM   2468 C CG  . TRP   A 1 316 ? 2.301   11.656  -4.755  1.00 92.13 316 A 1 
ATOM   2469 C CD1 . TRP   A 1 316 ? 3.519   11.820  -4.201  1.00 89.16 316 A 1 
ATOM   2470 C CD2 . TRP   A 1 316 ? 1.564   10.788  -3.839  1.00 91.08 316 A 1 
ATOM   2471 N NE1 . TRP   A 1 316 ? 3.589   11.121  -3.002  1.00 88.55 316 A 1 
ATOM   2472 C CE2 . TRP   A 1 316 ? 2.413   10.476  -2.745  1.00 89.37 316 A 1 
ATOM   2473 C CE3 . TRP   A 1 316 ? 0.258   10.252  -3.835  1.00 89.44 316 A 1 
ATOM   2474 C CZ2 . TRP   A 1 316 ? 1.991   9.652   -1.679  1.00 87.40 316 A 1 
ATOM   2475 C CZ3 . TRP   A 1 316 ? -0.161  9.432   -2.771  1.00 86.47 316 A 1 
ATOM   2476 C CH2 . TRP   A 1 316 ? 0.695   9.139   -1.708  1.00 86.64 316 A 1 
ATOM   2477 N N   . VAL   A 1 317 ? 2.572   12.826  -9.356  1.00 92.61 317 A 1 
ATOM   2478 C CA  . VAL   A 1 317 ? 2.121   13.172  -10.710 1.00 92.40 317 A 1 
ATOM   2479 C C   . VAL   A 1 317 ? 1.972   11.907  -11.546 1.00 91.24 317 A 1 
ATOM   2480 O O   . VAL   A 1 317 ? 2.464   10.845  -11.154 1.00 90.28 317 A 1 
ATOM   2481 C CB  . VAL   A 1 317 ? 3.088   14.150  -11.409 1.00 92.94 317 A 1 
ATOM   2482 C CG1 . VAL   A 1 317 ? 3.062   15.527  -10.761 1.00 90.94 317 A 1 
ATOM   2483 C CG2 . VAL   A 1 317 ? 4.538   13.639  -11.426 1.00 90.82 317 A 1 
ATOM   2484 N N   . MET   A 1 318 ? 1.328   12.026  -12.695 1.00 90.61 318 A 1 
ATOM   2485 C CA  . MET   A 1 318 ? 1.377   11.011  -13.747 1.00 90.11 318 A 1 
ATOM   2486 C C   . MET   A 1 318 ? 2.547   11.271  -14.707 1.00 91.17 318 A 1 
ATOM   2487 O O   . MET   A 1 318 ? 3.163   12.343  -14.683 1.00 90.99 318 A 1 
ATOM   2488 C CB  . MET   A 1 318 ? 0.020   10.947  -14.465 1.00 88.00 318 A 1 
ATOM   2489 C CG  . MET   A 1 318 ? -1.080  10.499  -13.493 1.00 84.23 318 A 1 
ATOM   2490 S SD  . MET   A 1 318 ? -2.644  10.027  -14.260 1.00 81.50 318 A 1 
ATOM   2491 C CE  . MET   A 1 318 ? -3.268  11.621  -14.817 1.00 71.90 318 A 1 
ATOM   2492 N N   . ASP   A 1 319 ? 2.859   10.289  -15.543 1.00 91.39 319 A 1 
ATOM   2493 C CA  . ASP   A 1 319 ? 3.856   10.377  -16.618 1.00 91.16 319 A 1 
ATOM   2494 C C   . ASP   A 1 319 ? 3.583   11.504  -17.630 1.00 92.23 319 A 1 
ATOM   2495 O O   . ASP   A 1 319 ? 4.520   11.993  -18.260 1.00 91.48 319 A 1 
ATOM   2496 C CB  . ASP   A 1 319 ? 3.957   9.015   -17.321 1.00 89.13 319 A 1 
ATOM   2497 C CG  . ASP   A 1 319 ? 2.616   8.449   -17.811 1.00 88.08 319 A 1 
ATOM   2498 O OD1 . ASP   A 1 319 ? 1.608   9.186   -17.822 1.00 85.23 319 A 1 
ATOM   2499 O OD2 . ASP   A 1 319 ? 2.580   7.242   -18.101 1.00 84.62 319 A 1 
ATOM   2500 N N   . LEU   A 1 320 ? 2.358   12.024  -17.666 1.00 92.26 320 A 1 
ATOM   2501 C CA  . LEU   A 1 320 ? 1.966   13.224  -18.421 1.00 92.60 320 A 1 
ATOM   2502 C C   . LEU   A 1 320 ? 2.847   14.451  -18.126 1.00 93.73 320 A 1 
ATOM   2503 O O   . LEU   A 1 320 ? 2.820   15.427  -18.869 1.00 92.93 320 A 1 
ATOM   2504 C CB  . LEU   A 1 320 ? 0.504   13.574  -18.084 1.00 91.41 320 A 1 
ATOM   2505 C CG  . LEU   A 1 320 ? -0.538  12.481  -18.374 1.00 89.86 320 A 1 
ATOM   2506 C CD1 . LEU   A 1 320 ? -1.913  12.978  -17.946 1.00 87.33 320 A 1 
ATOM   2507 C CD2 . LEU   A 1 320 ? -0.587  12.125  -19.858 1.00 86.81 320 A 1 
ATOM   2508 N N   . ILE   A 1 321 ? 3.623   14.426  -17.042 1.00 95.50 321 A 1 
ATOM   2509 C CA  . ILE   A 1 321 ? 4.627   15.453  -16.737 1.00 96.23 321 A 1 
ATOM   2510 C C   . ILE   A 1 321 ? 5.805   15.430  -17.719 1.00 96.33 321 A 1 
ATOM   2511 O O   . ILE   A 1 321 ? 6.504   16.441  -17.847 1.00 95.66 321 A 1 
ATOM   2512 C CB  . ILE   A 1 321 ? 5.093   15.319  -15.276 1.00 96.47 321 A 1 
ATOM   2513 C CG1 . ILE   A 1 321 ? 5.900   16.561  -14.850 1.00 95.43 321 A 1 
ATOM   2514 C CG2 . ILE   A 1 321 ? 5.899   14.024  -15.021 1.00 95.07 321 A 1 
ATOM   2515 C CD1 . ILE   A 1 321 ? 6.180   16.645  -13.353 1.00 93.38 321 A 1 
ATOM   2516 N N   . GLU   A 1 322 ? 6.051   14.303  -18.365 1.00 96.32 322 A 1 
ATOM   2517 C CA  . GLU   A 1 322 ? 7.179   14.073  -19.278 1.00 96.68 322 A 1 
ATOM   2518 C C   . GLU   A 1 322 ? 8.554   14.366  -18.645 1.00 97.30 322 A 1 
ATOM   2519 O O   . GLU   A 1 322 ? 8.670   14.924  -17.548 1.00 96.85 322 A 1 
ATOM   2520 C CB  . GLU   A 1 322 ? 6.979   14.862  -20.591 1.00 95.87 322 A 1 
ATOM   2521 C CG  . GLU   A 1 322 ? 5.618   14.670  -21.278 1.00 94.48 322 A 1 
ATOM   2522 C CD  . GLU   A 1 322 ? 5.490   15.525  -22.556 1.00 94.03 322 A 1 
ATOM   2523 O OE1 . GLU   A 1 322 ? 4.417   15.490  -23.189 1.00 89.60 322 A 1 
ATOM   2524 O OE2 . GLU   A 1 322 ? 6.462   16.248  -22.912 1.00 90.53 322 A 1 
ATOM   2525 N N   . ASP   A 1 323 ? 9.623   14.027  -19.347 1.00 96.86 323 A 1 
ATOM   2526 C CA  . ASP   A 1 323 ? 10.983  14.378  -18.916 1.00 97.54 323 A 1 
ATOM   2527 C C   . ASP   A 1 323 ? 11.185  15.899  -18.809 1.00 97.82 323 A 1 
ATOM   2528 O O   . ASP   A 1 323 ? 11.824  16.383  -17.866 1.00 97.56 323 A 1 
ATOM   2529 C CB  . ASP   A 1 323 ? 12.004  13.775  -19.894 1.00 97.47 323 A 1 
ATOM   2530 C CG  . ASP   A 1 323 ? 12.203  12.264  -19.739 1.00 97.25 323 A 1 
ATOM   2531 O OD1 . ASP   A 1 323 ? 11.950  11.718  -18.642 1.00 95.69 323 A 1 
ATOM   2532 O OD2 . ASP   A 1 323 ? 12.704  11.637  -20.696 1.00 95.58 323 A 1 
ATOM   2533 N N   . LYS   A 1 324 ? 10.594  16.674  -19.722 1.00 97.18 324 A 1 
ATOM   2534 C CA  . LYS   A 1 324 ? 10.665  18.144  -19.716 1.00 96.69 324 A 1 
ATOM   2535 C C   . LYS   A 1 324 ? 10.002  18.749  -18.479 1.00 97.01 324 A 1 
ATOM   2536 O O   . LYS   A 1 324 ? 10.523  19.702  -17.895 1.00 95.77 324 A 1 
ATOM   2537 C CB  . LYS   A 1 324 ? 9.993   18.715  -20.971 1.00 95.27 324 A 1 
ATOM   2538 C CG  . LYS   A 1 324 ? 10.796  18.476  -22.253 1.00 82.35 324 A 1 
ATOM   2539 C CD  . LYS   A 1 324 ? 10.042  19.095  -23.433 1.00 75.27 324 A 1 
ATOM   2540 C CE  . LYS   A 1 324 ? 10.789  18.872  -24.744 1.00 63.18 324 A 1 
ATOM   2541 N NZ  . LYS   A 1 324 ? 9.959   19.291  -25.898 1.00 53.70 324 A 1 
ATOM   2542 N N   . GLY   A 1 325 ? 8.882   18.207  -18.053 1.00 97.13 325 A 1 
ATOM   2543 C CA  . GLY   A 1 325 ? 8.217   18.635  -16.826 1.00 97.28 325 A 1 
ATOM   2544 C C   . GLY   A 1 325 ? 9.067   18.357  -15.592 1.00 97.80 325 A 1 
ATOM   2545 O O   . GLY   A 1 325 ? 9.208   19.219  -14.718 1.00 97.63 325 A 1 
ATOM   2546 N N   . LEU   A 1 326 ? 9.721   17.199  -15.535 1.00 98.02 326 A 1 
ATOM   2547 C CA  . LEU   A 1 326 ? 10.648  16.859  -14.453 1.00 98.30 326 A 1 
ATOM   2548 C C   . LEU   A 1 326 ? 11.933  17.701  -14.482 1.00 98.39 326 A 1 
ATOM   2549 O O   . LEU   A 1 326 ? 12.469  18.021  -13.418 1.00 98.14 326 A 1 
ATOM   2550 C CB  . LEU   A 1 326 ? 10.949  15.355  -14.486 1.00 98.23 326 A 1 
ATOM   2551 C CG  . LEU   A 1 326 ? 9.746   14.470  -14.105 1.00 97.91 326 A 1 
ATOM   2552 C CD1 . LEU   A 1 326 ? 10.142  13.000  -14.198 1.00 97.47 326 A 1 
ATOM   2553 C CD2 . LEU   A 1 326 ? 9.260   14.722  -12.672 1.00 97.18 326 A 1 
ATOM   2554 N N   . GLU   A 1 327 ? 12.393  18.133  -15.647 1.00 98.21 327 A 1 
ATOM   2555 C CA  . GLU   A 1 327 ? 13.482  19.113  -15.768 1.00 98.14 327 A 1 
ATOM   2556 C C   . GLU   A 1 327 ? 13.092  20.471  -15.164 1.00 98.02 327 A 1 
ATOM   2557 O O   . GLU   A 1 327 ? 13.871  21.082  -14.416 1.00 97.26 327 A 1 
ATOM   2558 C CB  . GLU   A 1 327 ? 13.892  19.244  -17.241 1.00 97.87 327 A 1 
ATOM   2559 C CG  . GLU   A 1 327 ? 15.123  20.148  -17.396 1.00 96.22 327 A 1 
ATOM   2560 C CD  . GLU   A 1 327 ? 15.683  20.172  -18.824 1.00 94.98 327 A 1 
ATOM   2561 O OE1 . GLU   A 1 327 ? 16.926  20.298  -18.943 1.00 89.75 327 A 1 
ATOM   2562 O OE2 . GLU   A 1 327 ? 14.889  20.063  -19.784 1.00 90.70 327 A 1 
ATOM   2563 N N   . ALA   A 1 328 ? 11.861  20.912  -15.384 1.00 97.74 328 A 1 
ATOM   2564 C CA  . ALA   A 1 328 ? 11.326  22.107  -14.742 1.00 97.50 328 A 1 
ATOM   2565 C C   . ALA   A 1 328 ? 11.200  21.932  -13.218 1.00 97.82 328 A 1 
ATOM   2566 O O   . ALA   A 1 328 ? 11.654  22.791  -12.454 1.00 97.22 328 A 1 
ATOM   2567 C CB  . ALA   A 1 328 ? 9.997   22.470  -15.404 1.00 96.70 328 A 1 
ATOM   2568 N N   . VAL   A 1 329 ? 10.702  20.788  -12.741 1.00 97.93 329 A 1 
ATOM   2569 C CA  . VAL   A 1 329 ? 10.678  20.448  -11.302 1.00 98.17 329 A 1 
ATOM   2570 C C   . VAL   A 1 329 ? 12.085  20.516  -10.698 1.00 98.31 329 A 1 
ATOM   2571 O O   . VAL   A 1 329 ? 12.286  21.136  -9.650  1.00 98.02 329 A 1 
ATOM   2572 C CB  . VAL   A 1 329 ? 10.053  19.058  -11.070 1.00 98.00 329 A 1 
ATOM   2573 C CG1 . VAL   A 1 329 ? 10.207  18.562  -9.625  1.00 97.16 329 A 1 
ATOM   2574 C CG2 . VAL   A 1 329 ? 8.554   19.077  -11.373 1.00 97.31 329 A 1 
ATOM   2575 N N   . ALA   A 1 330 ? 13.082  19.947  -11.374 1.00 98.41 330 A 1 
ATOM   2576 C CA  . ALA   A 1 330 ? 14.479  20.007  -10.950 1.00 98.36 330 A 1 
ATOM   2577 C C   . ALA   A 1 330 ? 15.020  21.446  -10.872 1.00 98.22 330 A 1 
ATOM   2578 O O   . ALA   A 1 330 ? 15.892  21.749  -10.044 1.00 97.28 330 A 1 
ATOM   2579 C CB  . ALA   A 1 330 ? 15.305  19.168  -11.929 1.00 98.17 330 A 1 
ATOM   2580 N N   . SER   A 1 331 ? 14.494  22.339  -11.699 1.00 98.08 331 A 1 
ATOM   2581 C CA  . SER   A 1 331 ? 14.896  23.745  -11.750 1.00 97.84 331 A 1 
ATOM   2582 C C   . SER   A 1 331 ? 14.225  24.605  -10.680 1.00 97.92 331 A 1 
ATOM   2583 O O   . SER   A 1 331 ? 14.910  25.391  -10.018 1.00 96.16 331 A 1 
ATOM   2584 C CB  . SER   A 1 331 ? 14.645  24.304  -13.153 1.00 96.95 331 A 1 
ATOM   2585 O OG  . SER   A 1 331 ? 15.465  23.594  -14.062 1.00 86.64 331 A 1 
ATOM   2586 N N   . TYR   A 1 332 ? 12.929  24.409  -10.447 1.00 97.81 332 A 1 
ATOM   2587 C CA  . TYR   A 1 332 ? 12.123  25.282  -9.582  1.00 97.68 332 A 1 
ATOM   2588 C C   . TYR   A 1 332 ? 11.851  24.711  -8.180  1.00 97.86 332 A 1 
ATOM   2589 O O   . TYR   A 1 332 ? 11.866  25.455  -7.196  1.00 96.53 332 A 1 
ATOM   2590 C CB  . TYR   A 1 332 ? 10.818  25.624  -10.315 1.00 97.07 332 A 1 
ATOM   2591 C CG  . TYR   A 1 332 ? 11.024  26.348  -11.633 1.00 95.62 332 A 1 
ATOM   2592 C CD1 . TYR   A 1 332 ? 11.591  27.636  -11.657 1.00 90.70 332 A 1 
ATOM   2593 C CD2 . TYR   A 1 332 ? 10.668  25.734  -12.852 1.00 91.32 332 A 1 
ATOM   2594 C CE1 . TYR   A 1 332 ? 11.805  28.303  -12.874 1.00 88.70 332 A 1 
ATOM   2595 C CE2 . TYR   A 1 332 ? 10.877  26.392  -14.078 1.00 89.32 332 A 1 
ATOM   2596 C CZ  . TYR   A 1 332 ? 11.447  27.677  -14.083 1.00 89.19 332 A 1 
ATOM   2597 O OH  . TYR   A 1 332 ? 11.657  28.323  -15.278 1.00 86.19 332 A 1 
ATOM   2598 N N   . CYS   A 1 333 ? 11.671  23.393  -8.030  1.00 97.92 333 A 1 
ATOM   2599 C CA  . CYS   A 1 333 ? 11.264  22.754  -6.772  1.00 97.98 333 A 1 
ATOM   2600 C C   . CYS   A 1 333 ? 12.479  22.267  -5.959  1.00 98.15 333 A 1 
ATOM   2601 O O   . CYS   A 1 333 ? 12.658  21.072  -5.701  1.00 97.30 333 A 1 
ATOM   2602 C CB  . CYS   A 1 333 ? 10.242  21.644  -7.066  1.00 97.58 333 A 1 
ATOM   2603 S SG  . CYS   A 1 333 ? 8.830   22.279  -8.015  1.00 96.77 333 A 1 
ATOM   2604 N N   . LYS   A 1 334 ? 13.327  23.187  -5.529  1.00 98.21 334 A 1 
ATOM   2605 C CA  . LYS   A 1 334 ? 14.600  22.876  -4.840  1.00 98.09 334 A 1 
ATOM   2606 C C   . LYS   A 1 334 ? 14.435  22.223  -3.460  1.00 98.19 334 A 1 
ATOM   2607 O O   . LYS   A 1 334 ? 15.383  21.615  -2.955  1.00 96.08 334 A 1 
ATOM   2608 C CB  . LYS   A 1 334 ? 15.458  24.148  -4.719  1.00 97.14 334 A 1 
ATOM   2609 C CG  . LYS   A 1 334 ? 15.867  24.768  -6.057  1.00 95.65 334 A 1 
ATOM   2610 C CD  . LYS   A 1 334 ? 16.612  23.783  -6.965  1.00 92.34 334 A 1 
ATOM   2611 C CE  . LYS   A 1 334 ? 17.145  24.498  -8.202  1.00 90.67 334 A 1 
ATOM   2612 N NZ  . LYS   A 1 334 ? 17.675  23.529  -9.181  1.00 86.24 334 A 1 
ATOM   2613 N N   . GLU   A 1 335 ? 13.250  22.324  -2.861  1.00 98.40 335 A 1 
ATOM   2614 C CA  . GLU   A 1 335 ? 12.917  21.732  -1.561  1.00 98.43 335 A 1 
ATOM   2615 C C   . GLU   A 1 335 ? 12.334  20.309  -1.660  1.00 98.56 335 A 1 
ATOM   2616 O O   . GLU   A 1 335 ? 12.000  19.712  -0.633  1.00 97.83 335 A 1 
ATOM   2617 C CB  . GLU   A 1 335 ? 11.971  22.693  -0.818  1.00 98.09 335 A 1 
ATOM   2618 C CG  . GLU   A 1 335 ? 12.641  24.023  -0.439  1.00 96.62 335 A 1 
ATOM   2619 C CD  . GLU   A 1 335 ? 13.814  23.780  0.523   1.00 95.27 335 A 1 
ATOM   2620 O OE1 . GLU   A 1 335 ? 14.956  24.238  0.298   1.00 88.93 335 A 1 
ATOM   2621 O OE2 . GLU   A 1 335 ? 13.633  23.038  1.519   1.00 90.50 335 A 1 
ATOM   2622 N N   . LEU   A 1 336 ? 12.226  19.744  -2.874  1.00 98.57 336 A 1 
ATOM   2623 C CA  . LEU   A 1 336 ? 11.585  18.453  -3.108  1.00 98.66 336 A 1 
ATOM   2624 C C   . LEU   A 1 336 ? 12.311  17.316  -2.372  1.00 98.69 336 A 1 
ATOM   2625 O O   . LEU   A 1 336 ? 13.519  17.113  -2.524  1.00 98.38 336 A 1 
ATOM   2626 C CB  . LEU   A 1 336 ? 11.483  18.191  -4.621  1.00 98.51 336 A 1 
ATOM   2627 C CG  . LEU   A 1 336 ? 10.499  17.056  -4.976  1.00 98.02 336 A 1 
ATOM   2628 C CD1 . LEU   A 1 336 ? 9.045   17.488  -4.782  1.00 97.31 336 A 1 
ATOM   2629 C CD2 . LEU   A 1 336 ? 10.678  16.648  -6.435  1.00 97.00 336 A 1 
ATOM   2630 N N   . ARG   A 1 337 ? 11.537  16.545  -1.589  1.00 98.64 337 A 1 
ATOM   2631 C CA  . ARG   A 1 337 ? 11.994  15.384  -0.806  1.00 98.59 337 A 1 
ATOM   2632 C C   . ARG   A 1 337 ? 11.418  14.069  -1.313  1.00 98.61 337 A 1 
ATOM   2633 O O   . ARG   A 1 337 ? 12.104  13.051  -1.273  1.00 98.09 337 A 1 
ATOM   2634 C CB  . ARG   A 1 337 ? 11.614  15.572  0.668   1.00 98.22 337 A 1 
ATOM   2635 C CG  . ARG   A 1 337 ? 12.301  16.780  1.306   1.00 95.58 337 A 1 
ATOM   2636 C CD  . ARG   A 1 337 ? 11.790  16.971  2.729   1.00 92.65 337 A 1 
ATOM   2637 N NE  . ARG   A 1 337 ? 12.382  18.157  3.362   1.00 84.37 337 A 1 
ATOM   2638 C CZ  . ARG   A 1 337 ? 13.392  18.180  4.217   1.00 76.44 337 A 1 
ATOM   2639 N NH1 . ARG   A 1 337 ? 14.006  17.096  4.607   1.00 69.49 337 A 1 
ATOM   2640 N NH2 . ARG   A 1 337 ? 13.793  19.319  4.698   1.00 71.56 337 A 1 
ATOM   2641 N N   . GLU   A 1 338 ? 10.168  14.071  -1.761  1.00 97.77 338 A 1 
ATOM   2642 C CA  . GLU   A 1 338 ? 9.471   12.895  -2.277  1.00 97.50 338 A 1 
ATOM   2643 C C   . GLU   A 1 338 ? 8.931   13.172  -3.679  1.00 97.49 338 A 1 
ATOM   2644 O O   . GLU   A 1 338 ? 8.190   14.134  -3.878  1.00 96.93 338 A 1 
ATOM   2645 C CB  . GLU   A 1 338 ? 8.356   12.452  -1.305  1.00 96.57 338 A 1 
ATOM   2646 C CG  . GLU   A 1 338 ? 7.652   11.151  -1.754  1.00 94.56 338 A 1 
ATOM   2647 C CD  . GLU   A 1 338 ? 6.551   10.641  -0.796  1.00 93.68 338 A 1 
ATOM   2648 O OE1 . GLU   A 1 338 ? 5.645   9.904   -1.266  1.00 88.59 338 A 1 
ATOM   2649 O OE2 . GLU   A 1 338 ? 6.566   10.940  0.413   1.00 89.56 338 A 1 
ATOM   2650 N N   . LEU   A 1 339 ? 9.256   12.295  -4.620  1.00 97.13 339 A 1 
ATOM   2651 C CA  . LEU   A 1 339 ? 8.658   12.258  -5.948  1.00 96.71 339 A 1 
ATOM   2652 C C   . LEU   A 1 339 ? 7.986   10.904  -6.164  1.00 95.53 339 A 1 
ATOM   2653 O O   . LEU   A 1 339 ? 8.596   9.856   -5.927  1.00 94.61 339 A 1 
ATOM   2654 C CB  . LEU   A 1 339 ? 9.738   12.540  -7.008  1.00 97.12 339 A 1 
ATOM   2655 C CG  . LEU   A 1 339 ? 9.233   12.460  -8.468  1.00 97.32 339 A 1 
ATOM   2656 C CD1 . LEU   A 1 339 ? 8.211   13.548  -8.790  1.00 97.11 339 A 1 
ATOM   2657 C CD2 . LEU   A 1 339 ? 10.414  12.604  -9.425  1.00 96.99 339 A 1 
ATOM   2658 N N   . ARG   A 1 340 ? 6.747   10.921  -6.654  1.00 95.47 340 A 1 
ATOM   2659 C CA  . ARG   A 1 340 ? 6.095   9.751   -7.239  1.00 94.15 340 A 1 
ATOM   2660 C C   . ARG   A 1 340 ? 5.594   10.090  -8.634  1.00 93.89 340 A 1 
ATOM   2661 O O   . ARG   A 1 340 ? 4.883   11.080  -8.786  1.00 93.20 340 A 1 
ATOM   2662 C CB  . ARG   A 1 340 ? 4.950   9.237   -6.366  1.00 93.04 340 A 1 
ATOM   2663 C CG  . ARG   A 1 340 ? 5.408   8.881   -4.949  1.00 90.83 340 A 1 
ATOM   2664 C CD  . ARG   A 1 340 ? 4.310   8.091   -4.239  1.00 88.44 340 A 1 
ATOM   2665 N NE  . ARG   A 1 340 ? 4.663   7.868   -2.836  1.00 87.78 340 A 1 
ATOM   2666 C CZ  . ARG   A 1 340 ? 4.007   7.129   -1.966  1.00 85.25 340 A 1 
ATOM   2667 N NH1 . ARG   A 1 340 ? 2.948   6.441   -2.295  1.00 82.71 340 A 1 
ATOM   2668 N NH2 . ARG   A 1 340 ? 4.422   7.096   -0.741  1.00 83.06 340 A 1 
ATOM   2669 N N   . VAL   A 1 341 ? 5.951   9.266   -9.596  1.00 92.86 341 A 1 
ATOM   2670 C CA  . VAL   A 1 341 ? 5.457   9.358   -10.971 1.00 92.57 341 A 1 
ATOM   2671 C C   . VAL   A 1 341 ? 4.756   8.051   -11.293 1.00 90.93 341 A 1 
ATOM   2672 O O   . VAL   A 1 341 ? 5.351   6.987   -11.117 1.00 89.87 341 A 1 
ATOM   2673 C CB  . VAL   A 1 341 ? 6.580   9.661   -11.974 1.00 93.56 341 A 1 
ATOM   2674 C CG1 . VAL   A 1 341 ? 6.002   9.880   -13.372 1.00 93.58 341 A 1 
ATOM   2675 C CG2 . VAL   A 1 341 ? 7.361   10.918  -11.573 1.00 93.87 341 A 1 
ATOM   2676 N N   . PHE   A 1 342 ? 3.497   8.132   -11.684 1.00 89.74 342 A 1 
ATOM   2677 C CA  . PHE   A 1 342 ? 2.627   6.998   -11.983 1.00 87.89 342 A 1 
ATOM   2678 C C   . PHE   A 1 342 ? 2.324   6.957   -13.485 1.00 87.42 342 A 1 
ATOM   2679 O O   . PHE   A 1 342 ? 2.321   8.012   -14.115 1.00 86.36 342 A 1 
ATOM   2680 C CB  . PHE   A 1 342 ? 1.339   7.137   -11.174 1.00 86.55 342 A 1 
ATOM   2681 C CG  . PHE   A 1 342 ? 1.529   7.142   -9.672  1.00 85.82 342 A 1 
ATOM   2682 C CD1 . PHE   A 1 342 ? 1.613   5.927   -8.967  1.00 83.91 342 A 1 
ATOM   2683 C CD2 . PHE   A 1 342 ? 1.591   8.358   -8.967  1.00 83.62 342 A 1 
ATOM   2684 C CE1 . PHE   A 1 342 ? 1.732   5.924   -7.570  1.00 82.25 342 A 1 
ATOM   2685 C CE2 . PHE   A 1 342 ? 1.711   8.363   -7.568  1.00 82.00 342 A 1 
ATOM   2686 C CZ  . PHE   A 1 342 ? 1.776   7.144   -6.868  1.00 82.99 342 A 1 
ATOM   2687 N N   . PRO   A 1 343 ? 2.048   5.779   -14.054 1.00 86.23 343 A 1 
ATOM   2688 C CA  . PRO   A 1 343 ? 1.593   5.700   -15.434 1.00 84.47 343 A 1 
ATOM   2689 C C   . PRO   A 1 343 ? 0.166   6.255   -15.544 1.00 83.91 343 A 1 
ATOM   2690 O O   . PRO   A 1 343 ? -0.633  6.083   -14.621 1.00 82.34 343 A 1 
ATOM   2691 C CB  . PRO   A 1 343 ? 1.685   4.221   -15.798 1.00 82.27 343 A 1 
ATOM   2692 C CG  . PRO   A 1 343 ? 1.446   3.518   -14.466 1.00 80.81 343 A 1 
ATOM   2693 C CD  . PRO   A 1 343 ? 2.040   4.469   -13.432 1.00 82.56 343 A 1 
ATOM   2694 N N   . SER   A 1 344 ? -0.152  6.920   -16.648 1.00 83.28 344 A 1 
ATOM   2695 C CA  . SER   A 1 344 ? -1.498  7.442   -16.916 1.00 82.12 344 A 1 
ATOM   2696 C C   . SER   A 1 344 ? -2.428  6.399   -17.533 1.00 80.13 344 A 1 
ATOM   2697 O O   . SER   A 1 344 ? -3.639  6.477   -17.342 1.00 76.99 344 A 1 
ATOM   2698 C CB  . SER   A 1 344 ? -1.419  8.666   -17.824 1.00 81.38 344 A 1 
ATOM   2699 O OG  . SER   A 1 344 ? -0.768  8.359   -19.039 1.00 82.12 344 A 1 
ATOM   2700 N N   . GLU   A 1 345 ? -1.876  5.418   -18.228 1.00 79.90 345 A 1 
ATOM   2701 C CA  . GLU   A 1 345 ? -2.623  4.351   -18.896 1.00 77.23 345 A 1 
ATOM   2702 C C   . GLU   A 1 345 ? -2.005  2.978   -18.605 1.00 76.11 345 A 1 
ATOM   2703 O O   . GLU   A 1 345 ? -0.793  2.876   -18.412 1.00 70.81 345 A 1 
ATOM   2704 C CB  . GLU   A 1 345 ? -2.698  4.613   -20.406 1.00 73.15 345 A 1 
ATOM   2705 C CG  . GLU   A 1 345 ? -3.600  5.812   -20.731 1.00 66.33 345 A 1 
ATOM   2706 C CD  . GLU   A 1 345 ? -3.833  6.013   -22.232 1.00 62.65 345 A 1 
ATOM   2707 O OE1 . GLU   A 1 345 ? -4.307  7.115   -22.588 1.00 56.40 345 A 1 
ATOM   2708 O OE2 . GLU   A 1 345 ? -3.533  5.089   -23.014 1.00 55.06 345 A 1 
ATOM   2709 N N   . PRO   A 1 346 ? -2.825  1.895   -18.561 1.00 71.92 346 A 1 
ATOM   2710 C CA  . PRO   A 1 346 ? -2.316  0.546   -18.333 1.00 68.63 346 A 1 
ATOM   2711 C C   . PRO   A 1 346 ? -1.590  -0.021  -19.541 1.00 68.25 346 A 1 
ATOM   2712 O O   . PRO   A 1 346 ? -0.646  -0.788  -19.376 1.00 64.45 346 A 1 
ATOM   2713 C CB  . PRO   A 1 346 ? -3.542  -0.305  -17.986 1.00 65.45 346 A 1 
ATOM   2714 C CG  . PRO   A 1 346 ? -4.715  0.428   -18.624 1.00 63.80 346 A 1 
ATOM   2715 C CD  . PRO   A 1 346 ? -4.259  1.856   -18.813 1.00 64.60 346 A 1 
ATOM   2716 N N   . ASP   A 1 347 ? -2.028  0.332   -20.726 1.00 69.46 347 A 1 
ATOM   2717 C CA  . ASP   A 1 347 ? -1.459  -0.203  -21.955 1.00 68.32 347 A 1 
ATOM   2718 C C   . ASP   A 1 347 ? -0.347  0.717   -22.467 1.00 68.67 347 A 1 
ATOM   2719 O O   . ASP   A 1 347 ? -0.582  1.726   -23.123 1.00 65.08 347 A 1 
ATOM   2720 C CB  . ASP   A 1 347 ? -2.551  -0.497  -22.984 1.00 63.90 347 A 1 
ATOM   2721 C CG  . ASP   A 1 347 ? -2.075  -1.535  -24.005 1.00 57.22 347 A 1 
ATOM   2722 O OD1 . ASP   A 1 347 ? -0.860  -1.835  -24.013 1.00 52.83 347 A 1 
ATOM   2723 O OD2 . ASP   A 1 347 ? -2.946  -2.111  -24.695 1.00 51.35 347 A 1 
ATOM   2724 N N   . LEU   A 1 348 ? 0.887   0.365   -22.117 1.00 68.31 348 A 1 
ATOM   2725 C CA  . LEU   A 1 348 ? 2.054   1.129   -22.557 1.00 66.12 348 A 1 
ATOM   2726 C C   . LEU   A 1 348 ? 2.275   1.081   -24.061 1.00 67.66 348 A 1 
ATOM   2727 O O   . LEU   A 1 348 ? 2.908   1.993   -24.583 1.00 63.51 348 A 1 
ATOM   2728 C CB  . LEU   A 1 348 ? 3.314   0.581   -21.911 1.00 61.13 348 A 1 
ATOM   2729 C CG  . LEU   A 1 348 ? 3.571   1.094   -20.507 1.00 56.96 348 A 1 
ATOM   2730 C CD1 . LEU   A 1 348 ? 4.880   0.419   -20.110 1.00 53.21 348 A 1 
ATOM   2731 C CD2 . LEU   A 1 348 ? 3.748   2.606   -20.428 1.00 51.68 348 A 1 
ATOM   2732 N N   . ASP   A 1 349 ? 1.802   0.046   -24.733 1.00 68.30 349 A 1 
ATOM   2733 C CA  . ASP   A 1 349 ? 1.941   -0.027  -26.189 1.00 67.77 349 A 1 
ATOM   2734 C C   . ASP   A 1 349 ? 1.062   1.037   -26.866 1.00 69.39 349 A 1 
ATOM   2735 O O   . ASP   A 1 349 ? 1.368   1.502   -27.961 1.00 65.91 349 A 1 
ATOM   2736 C CB  . ASP   A 1 349 ? 1.613   -1.446  -26.668 1.00 63.33 349 A 1 
ATOM   2737 C CG  . ASP   A 1 349 ? 2.531   -2.526  -26.062 1.00 57.97 349 A 1 
ATOM   2738 O OD1 . ASP   A 1 349 ? 3.672   -2.210  -25.652 1.00 53.43 349 A 1 
ATOM   2739 O OD2 . ASP   A 1 349 ? 2.071   -3.676  -25.943 1.00 51.82 349 A 1 
ATOM   2740 N N   . ALA   A 1 350 ? 0.026   1.492   -26.171 1.00 68.99 350 A 1 
ATOM   2741 C CA  . ALA   A 1 350 ? -0.817  2.609   -26.584 1.00 67.80 350 A 1 
ATOM   2742 C C   . ALA   A 1 350 ? -0.285  3.983   -26.127 1.00 69.91 350 A 1 
ATOM   2743 O O   . ALA   A 1 350 ? -0.674  5.015   -26.682 1.00 65.14 350 A 1 
ATOM   2744 C CB  . ALA   A 1 350 ? -2.232  2.352   -26.059 1.00 61.43 350 A 1 
ATOM   2745 N N   . THR   A 1 351 ? 0.592   4.031   -25.110 1.00 73.33 351 A 1 
ATOM   2746 C CA  . THR   A 1 351 ? 1.101   5.298   -24.570 1.00 72.59 351 A 1 
ATOM   2747 C C   . THR   A 1 351 ? 2.439   5.687   -25.182 1.00 75.24 351 A 1 
ATOM   2748 O O   . THR   A 1 351 ? 3.494   5.152   -24.841 1.00 70.82 351 A 1 
ATOM   2749 C CB  . THR   A 1 351 ? 1.200   5.307   -23.039 1.00 66.24 351 A 1 
ATOM   2750 O OG1 . THR   A 1 351 ? 1.905   4.205   -22.533 1.00 58.44 351 A 1 
ATOM   2751 C CG2 . THR   A 1 351 ? -0.168  5.312   -22.384 1.00 56.54 351 A 1 
ATOM   2752 N N   . ASN   A 1 352 ? 2.424   6.717   -26.014 1.00 79.82 352 A 1 
ATOM   2753 C CA  . ASN   A 1 352 ? 3.634   7.321   -26.572 1.00 81.46 352 A 1 
ATOM   2754 C C   . ASN   A 1 352 ? 4.088   8.538   -25.742 1.00 83.63 352 A 1 
ATOM   2755 O O   . ASN   A 1 352 ? 4.364   9.617   -26.270 1.00 79.06 352 A 1 
ATOM   2756 C CB  . ASN   A 1 352 ? 3.408   7.584   -28.069 1.00 75.81 352 A 1 
ATOM   2757 C CG  . ASN   A 1 352 ? 4.699   7.588   -28.861 1.00 67.05 352 A 1 
ATOM   2758 O OD1 . ASN   A 1 352 ? 5.772   7.247   -28.404 1.00 57.81 352 A 1 
ATOM   2759 N ND2 . ASN   A 1 352 ? 4.615   7.949   -30.121 1.00 58.47 352 A 1 
ATOM   2760 N N   . ILE   A 1 353 ? 4.089   8.389   -24.414 1.00 84.76 353 A 1 
ATOM   2761 C CA  . ILE   A 1 353 ? 4.434   9.471   -23.485 1.00 85.95 353 A 1 
ATOM   2762 C C   . ILE   A 1 353 ? 5.949   9.477   -23.261 1.00 88.33 353 A 1 
ATOM   2763 O O   . ILE   A 1 353 ? 6.507   8.479   -22.799 1.00 86.64 353 A 1 
ATOM   2764 C CB  . ILE   A 1 353 ? 3.640   9.370   -22.170 1.00 81.91 353 A 1 
ATOM   2765 C CG1 . ILE   A 1 353 ? 2.128   9.472   -22.471 1.00 76.46 353 A 1 
ATOM   2766 C CG2 . ILE   A 1 353 ? 4.072   10.489  -21.200 1.00 74.53 353 A 1 
ATOM   2767 C CD1 . ILE   A 1 353 ? 1.239   9.219   -21.259 1.00 68.67 353 A 1 
ATOM   2768 N N   . PRO   A 1 354 ? 6.636   10.606  -23.532 1.00 88.52 354 A 1 
ATOM   2769 C CA  . PRO   A 1 354 ? 8.083   10.712  -23.391 1.00 89.37 354 A 1 
ATOM   2770 C C   . PRO   A 1 354 ? 8.493   10.905  -21.923 1.00 91.27 354 A 1 
ATOM   2771 O O   . PRO   A 1 354 ? 8.993   11.962  -21.523 1.00 88.73 354 A 1 
ATOM   2772 C CB  . PRO   A 1 354 ? 8.477   11.859  -24.328 1.00 85.57 354 A 1 
ATOM   2773 C CG  . PRO   A 1 354 ? 7.277   12.795  -24.241 1.00 81.62 354 A 1 
ATOM   2774 C CD  . PRO   A 1 354 ? 6.097   11.826  -24.113 1.00 85.72 354 A 1 
ATOM   2775 N N   . LEU   A 1 355 ? 8.280   9.872   -21.107 1.00 92.38 355 A 1 
ATOM   2776 C CA  . LEU   A 1 355 ? 8.806   9.783   -19.748 1.00 93.27 355 A 1 
ATOM   2777 C C   . LEU   A 1 355 ? 9.798   8.622   -19.662 1.00 93.31 355 A 1 
ATOM   2778 O O   . LEU   A 1 355 ? 9.423   7.456   -19.755 1.00 91.78 355 A 1 
ATOM   2779 C CB  . LEU   A 1 355 ? 7.667   9.632   -18.737 1.00 92.70 355 A 1 
ATOM   2780 C CG  . LEU   A 1 355 ? 8.200   9.689   -17.295 1.00 92.75 355 A 1 
ATOM   2781 C CD1 . LEU   A 1 355 ? 8.317   11.130  -16.802 1.00 89.06 355 A 1 
ATOM   2782 C CD2 . LEU   A 1 355 ? 7.292   8.918   -16.352 1.00 88.90 355 A 1 
ATOM   2783 N N   . THR   A 1 356 ? 11.060  8.956   -19.432 1.00 96.01 356 A 1 
ATOM   2784 C CA  . THR   A 1 356 ? 12.182  8.013   -19.441 1.00 96.55 356 A 1 
ATOM   2785 C C   . THR   A 1 356 ? 13.015  8.123   -18.165 1.00 97.36 356 A 1 
ATOM   2786 O O   . THR   A 1 356 ? 12.644  8.791   -17.189 1.00 97.34 356 A 1 
ATOM   2787 C CB  . THR   A 1 356 ? 13.051  8.236   -20.694 1.00 95.98 356 A 1 
ATOM   2788 O OG1 . THR   A 1 356 ? 13.820  9.410   -20.566 1.00 94.42 356 A 1 
ATOM   2789 C CG2 . THR   A 1 356 ? 12.259  8.304   -22.000 1.00 93.99 356 A 1 
ATOM   2790 N N   . GLU   A 1 357 ? 14.185  7.494   -18.146 1.00 97.65 357 A 1 
ATOM   2791 C CA  . GLU   A 1 357 ? 15.159  7.660   -17.071 1.00 98.21 357 A 1 
ATOM   2792 C C   . GLU   A 1 357 ? 15.655  9.105   -16.919 1.00 98.55 357 A 1 
ATOM   2793 O O   . GLU   A 1 357 ? 16.107  9.490   -15.835 1.00 98.40 357 A 1 
ATOM   2794 C CB  . GLU   A 1 357 ? 16.335  6.685   -17.266 1.00 97.91 357 A 1 
ATOM   2795 C CG  . GLU   A 1 357 ? 17.370  7.038   -18.358 1.00 96.73 357 A 1 
ATOM   2796 C CD  . GLU   A 1 357 ? 16.899  6.871   -19.813 1.00 97.27 357 A 1 
ATOM   2797 O OE1 . GLU   A 1 357 ? 17.618  7.386   -20.698 1.00 94.38 357 A 1 
ATOM   2798 O OE2 . GLU   A 1 357 ? 15.869  6.221   -20.051 1.00 95.36 357 A 1 
ATOM   2799 N N   . GLN   A 1 358 ? 15.572  9.912   -17.977 1.00 98.26 358 A 1 
ATOM   2800 C CA  . GLN   A 1 358 ? 16.093  11.278  -17.974 1.00 98.29 358 A 1 
ATOM   2801 C C   . GLN   A 1 358 ? 15.338  12.173  -17.002 1.00 98.55 358 A 1 
ATOM   2802 O O   . GLN   A 1 358 ? 15.981  12.912  -16.250 1.00 98.16 358 A 1 
ATOM   2803 C CB  . GLN   A 1 358 ? 16.061  11.898  -19.384 1.00 97.62 358 A 1 
ATOM   2804 C CG  . GLN   A 1 358 ? 17.020  11.224  -20.365 1.00 89.43 358 A 1 
ATOM   2805 C CD  . GLN   A 1 358 ? 18.493  11.303  -19.950 1.00 82.97 358 A 1 
ATOM   2806 O OE1 . GLN   A 1 358 ? 18.945  12.126  -19.167 1.00 73.92 358 A 1 
ATOM   2807 N NE2 . GLN   A 1 358 ? 19.307  10.419  -20.469 1.00 69.76 358 A 1 
ATOM   2808 N N   . GLY   A 1 359 ? 14.026  12.049  -16.920 1.00 98.34 359 A 1 
ATOM   2809 C CA  . GLY   A 1 359 ? 13.227  12.806  -15.954 1.00 98.43 359 A 1 
ATOM   2810 C C   . GLY   A 1 359 ? 13.708  12.607  -14.514 1.00 98.66 359 A 1 
ATOM   2811 O O   . GLY   A 1 359 ? 13.965  13.567  -13.773 1.00 98.48 359 A 1 
ATOM   2812 N N   . LEU   A 1 360 ? 13.954  11.352  -14.110 1.00 98.69 360 A 1 
ATOM   2813 C CA  . LEU   A 1 360 ? 14.478  11.065  -12.771 1.00 98.78 360 A 1 
ATOM   2814 C C   . LEU   A 1 360 ? 15.933  11.533  -12.593 1.00 98.81 360 A 1 
ATOM   2815 O O   . LEU   A 1 360 ? 16.323  11.963  -11.500 1.00 98.62 360 A 1 
ATOM   2816 C CB  . LEU   A 1 360 ? 14.295  9.569   -12.467 1.00 98.69 360 A 1 
ATOM   2817 C CG  . LEU   A 1 360 ? 14.639  9.189   -11.015 1.00 98.25 360 A 1 
ATOM   2818 C CD1 . LEU   A 1 360 ? 13.859  10.000  -9.979  1.00 97.61 360 A 1 
ATOM   2819 C CD2 . LEU   A 1 360 ? 14.326  7.715   -10.775 1.00 97.50 360 A 1 
ATOM   2820 N N   . VAL   A 1 361 ? 16.739  11.492  -13.652 1.00 98.82 361 A 1 
ATOM   2821 C CA  . VAL   A 1 361 ? 18.102  12.041  -13.646 1.00 98.80 361 A 1 
ATOM   2822 C C   . VAL   A 1 361 ? 18.089  13.556  -13.437 1.00 98.80 361 A 1 
ATOM   2823 O O   . VAL   A 1 361 ? 18.888  14.053  -12.631 1.00 98.50 361 A 1 
ATOM   2824 C CB  . VAL   A 1 361 ? 18.862  11.646  -14.928 1.00 98.61 361 A 1 
ATOM   2825 C CG1 . VAL   A 1 361 ? 20.162  12.435  -15.121 1.00 97.58 361 A 1 
ATOM   2826 C CG2 . VAL   A 1 361 ? 19.249  10.164  -14.885 1.00 97.62 361 A 1 
ATOM   2827 N N   . PHE   A 1 362 ? 17.188  14.287  -14.092 1.00 98.75 362 A 1 
ATOM   2828 C CA  . PHE   A 1 362 ? 17.032  15.730  -13.897 1.00 98.73 362 A 1 
ATOM   2829 C C   . PHE   A 1 362 ? 16.694  16.059  -12.442 1.00 98.74 362 A 1 
ATOM   2830 O O   . PHE   A 1 362 ? 17.440  16.795  -11.780 1.00 98.42 362 A 1 
ATOM   2831 C CB  . PHE   A 1 362 ? 15.958  16.291  -14.843 1.00 98.63 362 A 1 
ATOM   2832 C CG  . PHE   A 1 362 ? 16.319  16.311  -16.315 1.00 98.45 362 A 1 
ATOM   2833 C CD1 . PHE   A 1 362 ? 17.548  16.848  -16.742 1.00 97.52 362 A 1 
ATOM   2834 C CD2 . PHE   A 1 362 ? 15.398  15.841  -17.269 1.00 97.44 362 A 1 
ATOM   2835 C CE1 . PHE   A 1 362 ? 17.861  16.900  -18.109 1.00 96.76 362 A 1 
ATOM   2836 C CE2 . PHE   A 1 362 ? 15.705  15.894  -18.639 1.00 96.71 362 A 1 
ATOM   2837 C CZ  . PHE   A 1 362 ? 16.940  16.420  -19.060 1.00 96.94 362 A 1 
ATOM   2838 N N   . VAL   A 1 363 ? 15.671  15.425  -11.890 1.00 98.77 363 A 1 
ATOM   2839 C CA  . VAL   A 1 363 ? 15.256  15.637  -10.495 1.00 98.74 363 A 1 
ATOM   2840 C C   . VAL   A 1 363 ? 16.369  15.247  -9.515  1.00 98.74 363 A 1 
ATOM   2841 O O   . VAL   A 1 363 ? 16.658  15.986  -8.570  1.00 98.24 363 A 1 
ATOM   2842 C CB  . VAL   A 1 363 ? 13.948  14.883  -10.196 1.00 98.33 363 A 1 
ATOM   2843 C CG1 . VAL   A 1 363 ? 13.526  15.039  -8.736  1.00 95.40 363 A 1 
ATOM   2844 C CG2 . VAL   A 1 363 ? 12.801  15.432  -11.049 1.00 95.54 363 A 1 
ATOM   2845 N N   . SER   A 1 364 ? 17.067  14.136  -9.757  1.00 98.69 364 A 1 
ATOM   2846 C CA  . SER   A 1 364 ? 18.187  13.698  -8.911  1.00 98.58 364 A 1 
ATOM   2847 C C   . SER   A 1 364 ? 19.370  14.674  -8.925  1.00 98.45 364 A 1 
ATOM   2848 O O   . SER   A 1 364 ? 20.046  14.847  -7.909  1.00 97.55 364 A 1 
ATOM   2849 C CB  . SER   A 1 364 ? 18.672  12.313  -9.339  1.00 98.33 364 A 1 
ATOM   2850 O OG  . SER   A 1 364 ? 17.627  11.376  -9.185  1.00 94.91 364 A 1 
ATOM   2851 N N   . LYS   A 1 365 ? 19.623  15.336  -10.040 1.00 98.56 365 A 1 
ATOM   2852 C CA  . LYS   A 1 365 ? 20.657  16.382  -10.149 1.00 98.37 365 A 1 
ATOM   2853 C C   . LYS   A 1 365 ? 20.220  17.689  -9.483  1.00 98.21 365 A 1 
ATOM   2854 O O   . LYS   A 1 365 ? 21.012  18.282  -8.747  1.00 96.77 365 A 1 
ATOM   2855 C CB  . LYS   A 1 365 ? 21.021  16.607  -11.628 1.00 98.02 365 A 1 
ATOM   2856 C CG  . LYS   A 1 365 ? 21.856  15.469  -12.251 1.00 96.43 365 A 1 
ATOM   2857 C CD  . LYS   A 1 365 ? 21.989  15.686  -13.768 1.00 94.57 365 A 1 
ATOM   2858 C CE  . LYS   A 1 365 ? 22.807  14.589  -14.463 1.00 89.70 365 A 1 
ATOM   2859 N NZ  . LYS   A 1 365 ? 22.745  14.711  -15.950 1.00 83.09 365 A 1 
ATOM   2860 N N   . GLY   A 1 366 ? 18.984  18.112  -9.703  1.00 98.21 366 A 1 
ATOM   2861 C CA  . GLY   A 1 366 ? 18.485  19.422  -9.282  1.00 97.98 366 A 1 
ATOM   2862 C C   . GLY   A 1 366 ? 17.982  19.497  -7.843  1.00 98.10 366 A 1 
ATOM   2863 O O   . GLY   A 1 366 ? 18.251  20.483  -7.142  1.00 96.62 366 A 1 
ATOM   2864 N N   . CYS   A 1 367 ? 17.288  18.455  -7.367  1.00 98.40 367 A 1 
ATOM   2865 C CA  . CYS   A 1 367 ? 16.624  18.425  -6.063  1.00 98.46 367 A 1 
ATOM   2866 C C   . CYS   A 1 367 ? 17.527  17.786  -4.997  1.00 98.43 367 A 1 
ATOM   2867 O O   . CYS   A 1 367 ? 17.473  16.590  -4.720  1.00 97.52 367 A 1 
ATOM   2868 C CB  . CYS   A 1 367 ? 15.266  17.725  -6.195  1.00 98.31 367 A 1 
ATOM   2869 S SG  . CYS   A 1 367 ? 14.227  18.590  -7.406  1.00 98.04 367 A 1 
ATOM   2870 N N   . ARG   A 1 368 ? 18.364  18.591  -4.358  1.00 98.38 368 A 1 
ATOM   2871 C CA  . ARG   A 1 368 ? 19.390  18.118  -3.403  1.00 98.21 368 A 1 
ATOM   2872 C C   . ARG   A 1 368 ? 18.830  17.417  -2.162  1.00 98.37 368 A 1 
ATOM   2873 O O   . ARG   A 1 368 ? 19.548  16.633  -1.546  1.00 96.81 368 A 1 
ATOM   2874 C CB  . ARG   A 1 368 ? 20.297  19.281  -2.972  1.00 96.98 368 A 1 
ATOM   2875 C CG  . ARG   A 1 368 ? 21.131  19.847  -4.129  1.00 89.08 368 A 1 
ATOM   2876 C CD  . ARG   A 1 368 ? 22.080  20.928  -3.614  1.00 82.45 368 A 1 
ATOM   2877 N NE  . ARG   A 1 368 ? 22.899  21.505  -4.696  1.00 71.19 368 A 1 
ATOM   2878 C CZ  . ARG   A 1 368 ? 23.814  22.457  -4.565  1.00 59.97 368 A 1 
ATOM   2879 N NH1 . ARG   A 1 368 ? 24.091  22.991  -3.405  1.00 53.73 368 A 1 
ATOM   2880 N NH2 . ARG   A 1 368 ? 24.467  22.896  -5.604  1.00 52.60 368 A 1 
ATOM   2881 N N   . LYS   A 1 369 ? 17.573  17.686  -1.793  1.00 98.49 369 A 1 
ATOM   2882 C CA  . LYS   A 1 369 ? 16.899  17.105  -0.619  1.00 98.46 369 A 1 
ATOM   2883 C C   . LYS   A 1 369 ? 16.101  15.830  -0.932  1.00 98.55 369 A 1 
ATOM   2884 O O   . LYS   A 1 369 ? 15.528  15.258  -0.011  1.00 97.76 369 A 1 
ATOM   2885 C CB  . LYS   A 1 369 ? 16.025  18.173  0.061   1.00 98.14 369 A 1 
ATOM   2886 C CG  . LYS   A 1 369 ? 16.851  19.357  0.606   1.00 97.19 369 A 1 
ATOM   2887 C CD  . LYS   A 1 369 ? 15.945  20.379  1.311   1.00 94.23 369 A 1 
ATOM   2888 C CE  . LYS   A 1 369 ? 16.774  21.565  1.829   1.00 89.08 369 A 1 
ATOM   2889 N NZ  . LYS   A 1 369 ? 15.924  22.639  2.392   1.00 80.38 369 A 1 
ATOM   2890 N N   . LEU   A 1 370 ? 16.072  15.387  -2.188  1.00 98.58 370 A 1 
ATOM   2891 C CA  . LEU   A 1 370 ? 15.316  14.212  -2.627  1.00 98.65 370 A 1 
ATOM   2892 C C   . LEU   A 1 370 ? 15.786  12.962  -1.876  1.00 98.64 370 A 1 
ATOM   2893 O O   . LEU   A 1 370 ? 16.956  12.586  -1.972  1.00 98.20 370 A 1 
ATOM   2894 C CB  . LEU   A 1 370 ? 15.460  14.048  -4.147  1.00 98.54 370 A 1 
ATOM   2895 C CG  . LEU   A 1 370 ? 14.575  12.933  -4.748  1.00 98.24 370 A 1 
ATOM   2896 C CD1 . LEU   A 1 370 ? 13.103  13.333  -4.756  1.00 97.79 370 A 1 
ATOM   2897 C CD2 . LEU   A 1 370 ? 15.012  12.652  -6.184  1.00 97.51 370 A 1 
ATOM   2898 N N   . GLU   A 1 371 ? 14.868  12.316  -1.141  1.00 98.54 371 A 1 
ATOM   2899 C CA  . GLU   A 1 371 ? 15.158  11.131  -0.328  1.00 98.32 371 A 1 
ATOM   2900 C C   . GLU   A 1 371 ? 14.193  9.960   -0.567  1.00 98.48 371 A 1 
ATOM   2901 O O   . GLU   A 1 371 ? 14.478  8.842   -0.141  1.00 97.71 371 A 1 
ATOM   2902 C CB  . GLU   A 1 371 ? 15.219  11.516  1.163   1.00 96.58 371 A 1 
ATOM   2903 C CG  . GLU   A 1 371 ? 13.907  12.069  1.743   1.00 90.73 371 A 1 
ATOM   2904 C CD  . GLU   A 1 371 ? 13.970  12.291  3.268   1.00 91.70 371 A 1 
ATOM   2905 O OE1 . GLU   A 1 371 ? 12.900  12.334  3.909   1.00 85.15 371 A 1 
ATOM   2906 O OE2 . GLU   A 1 371 ? 15.077  12.346  3.865   1.00 87.08 371 A 1 
ATOM   2907 N N   . SER   A 1 372 ? 13.072  10.187  -1.256  1.00 97.79 372 A 1 
ATOM   2908 C CA  . SER   A 1 372 ? 12.075  9.158   -1.556  1.00 97.61 372 A 1 
ATOM   2909 C C   . SER   A 1 372 ? 11.612  9.254   -3.003  1.00 97.55 372 A 1 
ATOM   2910 O O   . SER   A 1 372 ? 11.132  10.299  -3.438  1.00 96.80 372 A 1 
ATOM   2911 C CB  . SER   A 1 372 ? 10.892  9.284   -0.594  1.00 97.04 372 A 1 
ATOM   2912 O OG  . SER   A 1 372 ? 9.934   8.264   -0.819  1.00 94.54 372 A 1 
ATOM   2913 N N   . VAL   A 1 373 ? 11.714  8.147   -3.724  1.00 97.24 373 A 1 
ATOM   2914 C CA  . VAL   A 1 373 ? 11.305  8.037   -5.125  1.00 97.00 373 A 1 
ATOM   2915 C C   . VAL   A 1 373 ? 10.421  6.808   -5.316  1.00 95.99 373 A 1 
ATOM   2916 O O   . VAL   A 1 373 ? 10.750  5.713   -4.854  1.00 95.00 373 A 1 
ATOM   2917 C CB  . VAL   A 1 373 ? 12.534  7.999   -6.061  1.00 97.09 373 A 1 
ATOM   2918 C CG1 . VAL   A 1 373 ? 12.139  7.796   -7.525  1.00 96.23 373 A 1 
ATOM   2919 C CG2 . VAL   A 1 373 ? 13.338  9.303   -5.971  1.00 96.45 373 A 1 
ATOM   2920 N N   . LEU   A 1 374 ? 9.311   6.993   -6.019  1.00 95.01 374 A 1 
ATOM   2921 C CA  . LEU   A 1 374 ? 8.567   5.950   -6.719  1.00 93.38 374 A 1 
ATOM   2922 C C   . LEU   A 1 374 ? 8.433   6.401   -8.172  1.00 93.44 374 A 1 
ATOM   2923 O O   . LEU   A 1 374 ? 7.850   7.452   -8.418  1.00 92.67 374 A 1 
ATOM   2924 C CB  . LEU   A 1 374 ? 7.204   5.743   -6.041  1.00 91.31 374 A 1 
ATOM   2925 C CG  . LEU   A 1 374 ? 6.239   4.806   -6.798  1.00 89.31 374 A 1 
ATOM   2926 C CD1 . LEU   A 1 374 ? 6.797   3.387   -6.934  1.00 87.03 374 A 1 
ATOM   2927 C CD2 . LEU   A 1 374 ? 4.917   4.714   -6.038  1.00 86.25 374 A 1 
ATOM   2928 N N   . TYR   A 1 375 ? 8.988   5.633   -9.104  1.00 93.95 375 A 1 
ATOM   2929 C CA  . TYR   A 1 375 ? 9.071   6.044   -10.503 1.00 94.31 375 A 1 
ATOM   2930 C C   . TYR   A 1 375 ? 8.642   4.908   -11.419 1.00 93.22 375 A 1 
ATOM   2931 O O   . TYR   A 1 375 ? 9.303   3.866   -11.448 1.00 92.32 375 A 1 
ATOM   2932 C CB  . TYR   A 1 375 ? 10.506  6.498   -10.793 1.00 95.28 375 A 1 
ATOM   2933 C CG  . TYR   A 1 375 ? 10.639  7.362   -12.026 1.00 96.31 375 A 1 
ATOM   2934 C CD1 . TYR   A 1 375 ? 11.121  6.838   -13.241 1.00 96.45 375 A 1 
ATOM   2935 C CD2 . TYR   A 1 375 ? 10.319  8.732   -11.944 1.00 96.45 375 A 1 
ATOM   2936 C CE1 . TYR   A 1 375 ? 11.300  7.678   -14.354 1.00 96.85 375 A 1 
ATOM   2937 C CE2 . TYR   A 1 375 ? 10.494  9.575   -13.051 1.00 97.02 375 A 1 
ATOM   2938 C CZ  . TYR   A 1 375 ? 10.993  9.048   -14.254 1.00 97.31 375 A 1 
ATOM   2939 O OH  . TYR   A 1 375 ? 11.187  9.878   -15.326 1.00 97.41 375 A 1 
ATOM   2940 N N   . PHE   A 1 376 ? 7.542   5.112   -12.120 1.00 92.37 376 A 1 
ATOM   2941 C CA  . PHE   A 1 376 ? 7.106   4.251   -13.212 1.00 91.03 376 A 1 
ATOM   2942 C C   . PHE   A 1 376 ? 7.531   4.899   -14.529 1.00 91.10 376 A 1 
ATOM   2943 O O   . PHE   A 1 376 ? 7.331   6.097   -14.703 1.00 90.24 376 A 1 
ATOM   2944 C CB  . PHE   A 1 376 ? 5.596   4.029   -13.155 1.00 89.36 376 A 1 
ATOM   2945 C CG  . PHE   A 1 376 ? 5.129   3.251   -11.941 1.00 87.82 376 A 1 
ATOM   2946 C CD1 . PHE   A 1 376 ? 5.045   1.848   -11.999 1.00 85.65 376 A 1 
ATOM   2947 C CD2 . PHE   A 1 376 ? 4.778   3.914   -10.753 1.00 85.24 376 A 1 
ATOM   2948 C CE1 . PHE   A 1 376 ? 4.611   1.116   -10.882 1.00 83.67 376 A 1 
ATOM   2949 C CE2 . PHE   A 1 376 ? 4.348   3.185   -9.630  1.00 83.34 376 A 1 
ATOM   2950 C CZ  . PHE   A 1 376 ? 4.266   1.784   -9.697  1.00 83.83 376 A 1 
ATOM   2951 N N   . CYS   A 1 377 ? 8.143   4.125   -15.416 1.00 91.00 377 A 1 
ATOM   2952 C CA  . CYS   A 1 377 ? 8.618   4.617   -16.708 1.00 91.10 377 A 1 
ATOM   2953 C C   . CYS   A 1 377 ? 8.692   3.483   -17.734 1.00 90.21 377 A 1 
ATOM   2954 O O   . CYS   A 1 377 ? 8.625   2.304   -17.381 1.00 89.34 377 A 1 
ATOM   2955 C CB  . CYS   A 1 377 ? 9.982   5.303   -16.523 1.00 92.24 377 A 1 
ATOM   2956 S SG  . CYS   A 1 377 ? 11.209  4.164   -15.809 1.00 93.14 377 A 1 
ATOM   2957 N N   . VAL   A 1 378 ? 8.866   3.845   -18.994 1.00 90.26 378 A 1 
ATOM   2958 C CA  . VAL   A 1 378 ? 8.929   2.882   -20.109 1.00 89.57 378 A 1 
ATOM   2959 C C   . VAL   A 1 378 ? 10.295  2.207   -20.237 1.00 90.52 378 A 1 
ATOM   2960 O O   . VAL   A 1 378 ? 10.381  1.065   -20.667 1.00 89.62 378 A 1 
ATOM   2961 C CB  . VAL   A 1 378 ? 8.521   3.546   -21.438 1.00 87.38 378 A 1 
ATOM   2962 C CG1 . VAL   A 1 378 ? 7.063   4.029   -21.366 1.00 81.46 378 A 1 
ATOM   2963 C CG2 . VAL   A 1 378 ? 9.410   4.734   -21.822 1.00 81.29 378 A 1 
ATOM   2964 N N   . GLN   A 1 379 ? 11.361  2.894   -19.842 1.00 93.17 379 A 1 
ATOM   2965 C CA  . GLN   A 1 379 ? 12.745  2.441   -20.020 1.00 94.06 379 A 1 
ATOM   2966 C C   . GLN   A 1 379 ? 13.651  2.964   -18.903 1.00 95.28 379 A 1 
ATOM   2967 O O   . GLN   A 1 379 ? 13.335  3.943   -18.217 1.00 95.16 379 A 1 
ATOM   2968 C CB  . GLN   A 1 379 ? 13.253  2.895   -21.406 1.00 92.89 379 A 1 
ATOM   2969 C CG  . GLN   A 1 379 ? 13.391  4.416   -21.518 1.00 90.84 379 A 1 
ATOM   2970 C CD  . GLN   A 1 379 ? 13.867  4.885   -22.887 1.00 91.97 379 A 1 
ATOM   2971 O OE1 . GLN   A 1 379 ? 13.378  4.462   -23.913 1.00 87.34 379 A 1 
ATOM   2972 N NE2 . GLN   A 1 379 ? 14.812  5.796   -22.933 1.00 86.40 379 A 1 
ATOM   2973 N N   . PHE   A 1 380 ? 14.830  2.337   -18.746 1.00 96.51 380 A 1 
ATOM   2974 C CA  . PHE   A 1 380 ? 15.885  2.824   -17.859 1.00 97.54 380 A 1 
ATOM   2975 C C   . PHE   A 1 380 ? 17.282  2.449   -18.366 1.00 97.79 380 A 1 
ATOM   2976 O O   . PHE   A 1 380 ? 17.438  1.633   -19.274 1.00 97.40 380 A 1 
ATOM   2977 C CB  . PHE   A 1 380 ? 15.645  2.326   -16.429 1.00 97.80 380 A 1 
ATOM   2978 C CG  . PHE   A 1 380 ? 15.812  3.420   -15.394 1.00 98.16 380 A 1 
ATOM   2979 C CD1 . PHE   A 1 380 ? 17.005  3.547   -14.662 1.00 97.86 380 A 1 
ATOM   2980 C CD2 . PHE   A 1 380 ? 14.770  4.343   -15.189 1.00 97.70 380 A 1 
ATOM   2981 C CE1 . PHE   A 1 380 ? 17.150  4.583   -13.726 1.00 97.61 380 A 1 
ATOM   2982 C CE2 . PHE   A 1 380 ? 14.913  5.382   -14.252 1.00 97.65 380 A 1 
ATOM   2983 C CZ  . PHE   A 1 380 ? 16.102  5.502   -13.521 1.00 98.05 380 A 1 
ATOM   2984 N N   . THR   A 1 381 ? 18.315  3.042   -17.772 1.00 98.38 381 A 1 
ATOM   2985 C CA  . THR   A 1 381 ? 19.711  2.736   -18.106 1.00 98.59 381 A 1 
ATOM   2986 C C   . THR   A 1 381 ? 20.577  2.596   -16.858 1.00 98.71 381 A 1 
ATOM   2987 O O   . THR   A 1 381 ? 20.360  3.262   -15.836 1.00 98.57 381 A 1 
ATOM   2988 C CB  . THR   A 1 381 ? 20.326  3.783   -19.054 1.00 98.33 381 A 1 
ATOM   2989 O OG1 . THR   A 1 381 ? 20.430  5.040   -18.427 1.00 96.72 381 A 1 
ATOM   2990 C CG2 . THR   A 1 381 ? 19.539  3.977   -20.352 1.00 95.88 381 A 1 
ATOM   2991 N N   . ASN   A 1 382 ? 21.637  1.793   -16.949 1.00 98.63 382 A 1 
ATOM   2992 C CA  . ASN   A 1 382 ? 22.684  1.736   -15.929 1.00 98.67 382 A 1 
ATOM   2993 C C   . ASN   A 1 382 ? 23.331  3.111   -15.702 1.00 98.70 382 A 1 
ATOM   2994 O O   . ASN   A 1 382 ? 23.554  3.512   -14.557 1.00 98.45 382 A 1 
ATOM   2995 C CB  . ASN   A 1 382 ? 23.735  0.698   -16.355 1.00 98.53 382 A 1 
ATOM   2996 C CG  . ASN   A 1 382 ? 23.266  -0.724  -16.107 1.00 98.48 382 A 1 
ATOM   2997 O OD1 . ASN   A 1 382 ? 22.900  -1.077  -15.004 1.00 95.42 382 A 1 
ATOM   2998 N ND2 . ASN   A 1 382 ? 23.287  -1.570  -17.113 1.00 95.16 382 A 1 
ATOM   2999 N N   . ALA   A 1 383 ? 23.565  3.875   -16.763 1.00 98.77 383 A 1 
ATOM   3000 C CA  . ALA   A 1 383 ? 24.143  5.220   -16.667 1.00 98.72 383 A 1 
ATOM   3001 C C   . ALA   A 1 383 ? 23.274  6.188   -15.837 1.00 98.75 383 A 1 
ATOM   3002 O O   . ALA   A 1 383 ? 23.800  6.992   -15.052 1.00 98.34 383 A 1 
ATOM   3003 C CB  . ALA   A 1 383 ? 24.362  5.747   -18.088 1.00 98.41 383 A 1 
ATOM   3004 N N   . ALA   A 1 384 ? 21.951  6.084   -15.959 1.00 98.78 384 A 1 
ATOM   3005 C CA  . ALA   A 1 384 ? 21.015  6.841   -15.135 1.00 98.76 384 A 1 
ATOM   3006 C C   . ALA   A 1 384 ? 21.105  6.414   -13.663 1.00 98.79 384 A 1 
ATOM   3007 O O   . ALA   A 1 384 ? 21.293  7.269   -12.793 1.00 98.58 384 A 1 
ATOM   3008 C CB  . ALA   A 1 384 ? 19.604  6.679   -15.698 1.00 98.60 384 A 1 
ATOM   3009 N N   . LEU   A 1 385 ? 21.097  5.106   -13.368 1.00 98.78 385 A 1 
ATOM   3010 C CA  . LEU   A 1 385 ? 21.248  4.570   -12.009 1.00 98.78 385 A 1 
ATOM   3011 C C   . LEU   A 1 385 ? 22.576  5.000   -11.364 1.00 98.77 385 A 1 
ATOM   3012 O O   . LEU   A 1 385 ? 22.580  5.447   -10.215 1.00 98.55 385 A 1 
ATOM   3013 C CB  . LEU   A 1 385 ? 21.114  3.035   -12.039 1.00 98.68 385 A 1 
ATOM   3014 C CG  . LEU   A 1 385 ? 19.691  2.529   -12.355 1.00 98.37 385 A 1 
ATOM   3015 C CD1 . LEU   A 1 385 ? 19.701  1.023   -12.607 1.00 98.04 385 A 1 
ATOM   3016 C CD2 . LEU   A 1 385 ? 18.725  2.797   -11.200 1.00 97.78 385 A 1 
ATOM   3017 N N   . PHE   A 1 386 ? 23.675  4.977   -12.106 1.00 98.79 386 A 1 
ATOM   3018 C CA  . PHE   A 1 386 ? 24.967  5.495   -11.633 1.00 98.72 386 A 1 
ATOM   3019 C C   . PHE   A 1 386 ? 24.890  6.979   -11.272 1.00 98.66 386 A 1 
ATOM   3020 O O   . PHE   A 1 386 ? 25.406  7.413   -10.233 1.00 98.08 386 A 1 
ATOM   3021 C CB  . PHE   A 1 386 ? 26.054  5.309   -12.708 1.00 98.49 386 A 1 
ATOM   3022 C CG  . PHE   A 1 386 ? 26.347  3.892   -13.157 1.00 97.35 386 A 1 
ATOM   3023 C CD1 . PHE   A 1 386 ? 26.160  2.799   -12.298 1.00 94.45 386 A 1 
ATOM   3024 C CD2 . PHE   A 1 386 ? 26.838  3.666   -14.462 1.00 93.91 386 A 1 
ATOM   3025 C CE1 . PHE   A 1 386 ? 26.438  1.494   -12.736 1.00 92.41 386 A 1 
ATOM   3026 C CE2 . PHE   A 1 386 ? 27.122  2.364   -14.901 1.00 91.99 386 A 1 
ATOM   3027 C CZ  . PHE   A 1 386 ? 26.916  1.276   -14.037 1.00 91.66 386 A 1 
ATOM   3028 N N   . THR   A 1 387 ? 24.237  7.764   -12.111 1.00 98.70 387 A 1 
ATOM   3029 C CA  . THR   A 1 387 ? 24.081  9.199   -11.872 1.00 98.65 387 A 1 
ATOM   3030 C C   . THR   A 1 387 ? 23.230  9.468   -10.633 1.00 98.69 387 A 1 
ATOM   3031 O O   . THR   A 1 387 ? 23.615  10.295  -9.805  1.00 98.30 387 A 1 
ATOM   3032 C CB  . THR   A 1 387 ? 23.494  9.900   -13.105 1.00 98.40 387 A 1 
ATOM   3033 O OG1 . THR   A 1 387 ? 24.376  9.736   -14.197 1.00 96.01 387 A 1 
ATOM   3034 C CG2 . THR   A 1 387 ? 23.347  11.406  -12.888 1.00 95.92 387 A 1 
ATOM   3035 N N   . ILE   A 1 388 ? 22.114  8.753   -10.470 1.00 98.72 388 A 1 
ATOM   3036 C CA  . ILE   A 1 388 ? 21.217  8.870   -9.315  1.00 98.70 388 A 1 
ATOM   3037 C C   . ILE   A 1 388 ? 21.959  8.497   -8.028  1.00 98.67 388 A 1 
ATOM   3038 O O   . ILE   A 1 388 ? 21.995  9.306   -7.099  1.00 98.34 388 A 1 
ATOM   3039 C CB  . ILE   A 1 388 ? 19.948  8.016   -9.535  1.00 98.63 388 A 1 
ATOM   3040 C CG1 . ILE   A 1 388 ? 19.104  8.595   -10.700 1.00 98.20 388 A 1 
ATOM   3041 C CG2 . ILE   A 1 388 ? 19.090  7.959   -8.257  1.00 98.32 388 A 1 
ATOM   3042 C CD1 . ILE   A 1 388 ? 18.106  7.589   -11.280 1.00 97.00 388 A 1 
ATOM   3043 N N   . ALA   A 1 389 ? 22.618  7.342   -7.991  1.00 98.68 389 A 1 
ATOM   3044 C CA  . ALA   A 1 389 ? 23.396  6.887   -6.839  1.00 98.56 389 A 1 
ATOM   3045 C C   . ALA   A 1 389 ? 24.477  7.902   -6.429  1.00 98.47 389 A 1 
ATOM   3046 O O   . ALA   A 1 389 ? 24.591  8.276   -5.259  1.00 97.71 389 A 1 
ATOM   3047 C CB  . ALA   A 1 389 ? 24.023  5.531   -7.190  1.00 98.29 389 A 1 
ATOM   3048 N N   . ARG   A 1 390 ? 25.214  8.426   -7.395  1.00 98.58 390 A 1 
ATOM   3049 C CA  . ARG   A 1 390 ? 26.268  9.424   -7.154  1.00 98.43 390 A 1 
ATOM   3050 C C   . ARG   A 1 390 ? 25.719  10.776  -6.692  1.00 98.43 390 A 1 
ATOM   3051 O O   . ARG   A 1 390 ? 26.333  11.432  -5.853  1.00 97.38 390 A 1 
ATOM   3052 C CB  . ARG   A 1 390 ? 27.110  9.562   -8.436  1.00 97.64 390 A 1 
ATOM   3053 C CG  . ARG   A 1 390 ? 28.298  10.522  -8.265  1.00 86.98 390 A 1 
ATOM   3054 C CD  . ARG   A 1 390 ? 29.126  10.623  -9.554  1.00 85.71 390 A 1 
ATOM   3055 N NE  . ARG   A 1 390 ? 28.310  11.163  -10.669 1.00 73.95 390 A 1 
ATOM   3056 C CZ  . ARG   A 1 390 ? 28.744  11.441  -11.894 1.00 66.79 390 A 1 
ATOM   3057 N NH1 . ARG   A 1 390 ? 29.998  11.299  -12.229 1.00 59.06 390 A 1 
ATOM   3058 N NH2 . ARG   A 1 390 ? 27.915  11.862  -12.810 1.00 58.38 390 A 1 
ATOM   3059 N N   . LYS   A 1 391 ? 24.596  11.222  -7.246  1.00 98.39 391 A 1 
ATOM   3060 C CA  . LYS   A 1 391 ? 24.021  12.540  -6.930  1.00 98.32 391 A 1 
ATOM   3061 C C   . LYS   A 1 391 ? 23.154  12.529  -5.676  1.00 98.33 391 A 1 
ATOM   3062 O O   . LYS   A 1 391 ? 23.092  13.556  -4.992  1.00 96.92 391 A 1 
ATOM   3063 C CB  . LYS   A 1 391 ? 23.237  13.077  -8.140  1.00 98.05 391 A 1 
ATOM   3064 C CG  . LYS   A 1 391 ? 24.126  13.487  -9.332  1.00 96.50 391 A 1 
ATOM   3065 C CD  . LYS   A 1 391 ? 24.998  14.708  -9.016  1.00 93.57 391 A 1 
ATOM   3066 C CE  . LYS   A 1 391 ? 25.738  15.181  -10.276 1.00 89.45 391 A 1 
ATOM   3067 N NZ  . LYS   A 1 391 ? 26.522  16.418  -10.021 1.00 81.61 391 A 1 
ATOM   3068 N N   . ARG   A 1 392 ? 22.495  11.421  -5.371  1.00 98.41 392 A 1 
ATOM   3069 C CA  . ARG   A 1 392 ? 21.546  11.273  -4.255  1.00 98.47 392 A 1 
ATOM   3070 C C   . ARG   A 1 392 ? 21.901  10.103  -3.324  1.00 98.50 392 A 1 
ATOM   3071 O O   . ARG   A 1 392 ? 21.055  9.243   -3.086  1.00 97.90 392 A 1 
ATOM   3072 C CB  . ARG   A 1 392 ? 20.107  11.160  -4.798  1.00 98.31 392 A 1 
ATOM   3073 C CG  . ARG   A 1 392 ? 19.584  12.315  -5.665  1.00 97.10 392 A 1 
ATOM   3074 C CD  . ARG   A 1 392 ? 19.518  13.654  -4.914  1.00 95.96 392 A 1 
ATOM   3075 N NE  . ARG   A 1 392 ? 20.802  14.369  -4.957  1.00 93.83 392 A 1 
ATOM   3076 C CZ  . ARG   A 1 392 ? 21.172  15.374  -4.184  1.00 93.74 392 A 1 
ATOM   3077 N NH1 . ARG   A 1 392 ? 20.391  15.861  -3.289  1.00 87.18 392 A 1 
ATOM   3078 N NH2 . ARG   A 1 392 ? 22.339  15.913  -4.306  1.00 86.61 392 A 1 
ATOM   3079 N N   . PRO   A 1 393 ? 23.111  10.066  -2.740  1.00 98.54 393 A 1 
ATOM   3080 C CA  . PRO   A 1 393 ? 23.482  9.020   -1.775  1.00 98.34 393 A 1 
ATOM   3081 C C   . PRO   A 1 393 ? 22.617  9.038   -0.506  1.00 98.19 393 A 1 
ATOM   3082 O O   . PRO   A 1 393 ? 22.601  8.077   0.253   1.00 96.41 393 A 1 
ATOM   3083 C CB  . PRO   A 1 393 ? 24.955  9.290   -1.463  1.00 97.72 393 A 1 
ATOM   3084 C CG  . PRO   A 1 393 ? 25.099  10.796  -1.663  1.00 96.07 393 A 1 
ATOM   3085 C CD  . PRO   A 1 393 ? 24.170  11.064  -2.842  1.00 97.98 393 A 1 
ATOM   3086 N N   . ASN   A 1 394 ? 21.868  10.116  -0.279  1.00 97.93 394 A 1 
ATOM   3087 C CA  . ASN   A 1 394 ? 20.936  10.293  0.831   1.00 97.50 394 A 1 
ATOM   3088 C C   . ASN   A 1 394 ? 19.554  9.641   0.615   1.00 98.04 394 A 1 
ATOM   3089 O O   . ASN   A 1 394 ? 18.680  9.808   1.468   1.00 96.84 394 A 1 
ATOM   3090 C CB  . ASN   A 1 394 ? 20.815  11.802  1.120   1.00 95.57 394 A 1 
ATOM   3091 C CG  . ASN   A 1 394 ? 20.205  12.575  -0.045  1.00 83.91 394 A 1 
ATOM   3092 O OD1 . ASN   A 1 394 ? 20.777  12.696  -1.119  1.00 70.51 394 A 1 
ATOM   3093 N ND2 . ASN   A 1 394 ? 19.030  13.139  0.130   1.00 74.89 394 A 1 
ATOM   3094 N N   . LEU   A 1 395 ? 19.317  8.929   -0.495  1.00 98.50 395 A 1 
ATOM   3095 C CA  . LEU   A 1 395 ? 18.050  8.245   -0.744  1.00 98.59 395 A 1 
ATOM   3096 C C   . LEU   A 1 395 ? 17.747  7.233   0.367   1.00 98.65 395 A 1 
ATOM   3097 O O   . LEU   A 1 395 ? 18.562  6.372   0.694   1.00 98.22 395 A 1 
ATOM   3098 C CB  . LEU   A 1 395 ? 18.053  7.543   -2.117  1.00 98.32 395 A 1 
ATOM   3099 C CG  . LEU   A 1 395 ? 17.857  8.482   -3.325  1.00 97.17 395 A 1 
ATOM   3100 C CD1 . LEU   A 1 395 ? 18.037  7.696   -4.626  1.00 96.06 395 A 1 
ATOM   3101 C CD2 . LEU   A 1 395 ? 16.464  9.112   -3.353  1.00 95.58 395 A 1 
ATOM   3102 N N   . LYS   A 1 396 ? 16.517  7.308   0.915   1.00 98.51 396 A 1 
ATOM   3103 C CA  . LYS   A 1 396 ? 15.976  6.362   1.901   1.00 98.35 396 A 1 
ATOM   3104 C C   . LYS   A 1 396 ? 14.980  5.386   1.283   1.00 98.35 396 A 1 
ATOM   3105 O O   . LYS   A 1 396 ? 14.782  4.293   1.800   1.00 97.34 396 A 1 
ATOM   3106 C CB  . LYS   A 1 396 ? 15.313  7.136   3.041   1.00 97.75 396 A 1 
ATOM   3107 C CG  . LYS   A 1 396 ? 16.316  7.973   3.849   1.00 94.85 396 A 1 
ATOM   3108 C CD  . LYS   A 1 396 ? 15.574  8.771   4.920   1.00 88.10 396 A 1 
ATOM   3109 C CE  . LYS   A 1 396 ? 16.537  9.736   5.616   1.00 81.11 396 A 1 
ATOM   3110 N NZ  . LYS   A 1 396 ? 15.808  10.905  6.156   1.00 70.00 396 A 1 
ATOM   3111 N N   . CYS   A 1 397 ? 14.334  5.793   0.203   1.00 98.00 397 A 1 
ATOM   3112 C CA  . CYS   A 1 397 ? 13.379  4.988   -0.542  1.00 97.80 397 A 1 
ATOM   3113 C C   . CYS   A 1 397 ? 13.643  5.151   -2.036  1.00 97.85 397 A 1 
ATOM   3114 O O   . CYS   A 1 397 ? 13.576  6.262   -2.551  1.00 97.32 397 A 1 
ATOM   3115 C CB  . CYS   A 1 397 ? 11.961  5.414   -0.136  1.00 96.89 397 A 1 
ATOM   3116 S SG  . CYS   A 1 397 ? 10.706  4.435   -1.009  1.00 93.74 397 A 1 
ATOM   3117 N N   . PHE   A 1 398 ? 13.911  4.050   -2.714  1.00 98.13 398 A 1 
ATOM   3118 C CA  . PHE   A 1 398 ? 14.057  4.001   -4.162  1.00 98.07 398 A 1 
ATOM   3119 C C   . PHE   A 1 398 ? 13.212  2.858   -4.710  1.00 97.55 398 A 1 
ATOM   3120 O O   . PHE   A 1 398 ? 13.502  1.687   -4.461  1.00 97.00 398 A 1 
ATOM   3121 C CB  . PHE   A 1 398 ? 15.536  3.869   -4.535  1.00 98.24 398 A 1 
ATOM   3122 C CG  . PHE   A 1 398 ? 15.781  3.974   -6.027  1.00 98.48 398 A 1 
ATOM   3123 C CD1 . PHE   A 1 398 ? 16.084  2.833   -6.793  1.00 98.28 398 A 1 
ATOM   3124 C CD2 . PHE   A 1 398 ? 15.689  5.226   -6.662  1.00 98.28 398 A 1 
ATOM   3125 C CE1 . PHE   A 1 398 ? 16.304  2.943   -8.177  1.00 98.16 398 A 1 
ATOM   3126 C CE2 . PHE   A 1 398 ? 15.902  5.342   -8.048  1.00 98.18 398 A 1 
ATOM   3127 C CZ  . PHE   A 1 398 ? 16.214  4.198   -8.805  1.00 98.25 398 A 1 
ATOM   3128 N N   . ARG   A 1 399 ? 12.131  3.200   -5.390  1.00 95.82 399 A 1 
ATOM   3129 C CA  . ARG   A 1 399 ? 11.173  2.255   -5.968  1.00 94.46 399 A 1 
ATOM   3130 C C   . ARG   A 1 399 ? 11.093  2.530   -7.465  1.00 94.21 399 A 1 
ATOM   3131 O O   . ARG   A 1 399 ? 10.479  3.525   -7.858  1.00 93.26 399 A 1 
ATOM   3132 C CB  . ARG   A 1 399 ? 9.803   2.390   -5.294  1.00 92.81 399 A 1 
ATOM   3133 C CG  . ARG   A 1 399 ? 9.844   2.204   -3.766  1.00 90.99 399 A 1 
ATOM   3134 C CD  . ARG   A 1 399 ? 8.494   2.567   -3.116  1.00 89.05 399 A 1 
ATOM   3135 N NE  . ARG   A 1 399 ? 7.405   1.689   -3.567  1.00 87.24 399 A 1 
ATOM   3136 C CZ  . ARG   A 1 399 ? 6.103   1.928   -3.486  1.00 86.88 399 A 1 
ATOM   3137 N NH1 . ARG   A 1 399 ? 5.626   3.003   -2.933  1.00 81.85 399 A 1 
ATOM   3138 N NH2 . ARG   A 1 399 ? 5.251   1.071   -3.962  1.00 82.42 399 A 1 
ATOM   3139 N N   . LEU   A 1 400 ? 11.731  1.700   -8.259  1.00 94.52 400 A 1 
ATOM   3140 C CA  . LEU   A 1 400 ? 11.741  1.816   -9.710  1.00 94.65 400 A 1 
ATOM   3141 C C   . LEU   A 1 400 ? 10.880  0.712   -10.316 1.00 93.51 400 A 1 
ATOM   3142 O O   . LEU   A 1 400 ? 11.093  -0.462  -10.011 1.00 92.57 400 A 1 
ATOM   3143 C CB  . LEU   A 1 400 ? 13.189  1.771   -10.209 1.00 95.52 400 A 1 
ATOM   3144 C CG  . LEU   A 1 400 ? 13.324  1.877   -11.739 1.00 95.94 400 A 1 
ATOM   3145 C CD1 . LEU   A 1 400 ? 12.789  3.206   -12.276 1.00 95.69 400 A 1 
ATOM   3146 C CD2 . LEU   A 1 400 ? 14.793  1.752   -12.130 1.00 95.46 400 A 1 
ATOM   3147 N N   . CYS   A 1 401 ? 9.945   1.088   -11.172 1.00 92.47 401 A 1 
ATOM   3148 C CA  . CYS   A 1 401 ? 9.144   0.173   -11.970 1.00 91.00 401 A 1 
ATOM   3149 C C   . CYS   A 1 401 ? 9.288   0.540   -13.445 1.00 90.81 401 A 1 
ATOM   3150 O O   . CYS   A 1 401 ? 8.596   1.433   -13.933 1.00 89.59 401 A 1 
ATOM   3151 C CB  . CYS   A 1 401 ? 7.694   0.221   -11.477 1.00 89.26 401 A 1 
ATOM   3152 S SG  . CYS   A 1 401 ? 6.759   -1.142  -12.211 1.00 80.15 401 A 1 
ATOM   3153 N N   . VAL   A 1 402 ? 10.205  -0.132  -14.126 1.00 91.11 402 A 1 
ATOM   3154 C CA  . VAL   A 1 402 ? 10.209  -0.155  -15.590 1.00 90.80 402 A 1 
ATOM   3155 C C   . VAL   A 1 402 ? 9.081   -1.091  -15.991 1.00 88.95 402 A 1 
ATOM   3156 O O   . VAL   A 1 402 ? 9.049   -2.225  -15.519 1.00 87.47 402 A 1 
ATOM   3157 C CB  . VAL   A 1 402 ? 11.553  -0.628  -16.162 1.00 91.77 402 A 1 
ATOM   3158 C CG1 . VAL   A 1 402 ? 11.556  -0.480  -17.683 1.00 91.30 402 A 1 
ATOM   3159 C CG2 . VAL   A 1 402 ? 12.722  0.192   -15.601 1.00 91.70 402 A 1 
ATOM   3160 N N   . ILE   A 1 403 ? 8.114   -0.602  -16.749 1.00 87.87 403 A 1 
ATOM   3161 C CA  . ILE   A 1 403 ? 6.839   -1.309  -16.892 1.00 85.84 403 A 1 
ATOM   3162 C C   . ILE   A 1 403 ? 6.965   -2.518  -17.814 1.00 85.03 403 A 1 
ATOM   3163 O O   . ILE   A 1 403 ? 6.309   -3.528  -17.572 1.00 82.82 403 A 1 
ATOM   3164 C CB  . ILE   A 1 403 ? 5.713   -0.339  -17.298 1.00 83.44 403 A 1 
ATOM   3165 C CG1 . ILE   A 1 403 ? 5.626   0.867   -16.333 1.00 78.71 403 A 1 
ATOM   3166 C CG2 . ILE   A 1 403 ? 4.375   -1.114  -17.283 1.00 76.12 403 A 1 
ATOM   3167 C CD1 . ILE   A 1 403 ? 4.746   2.026   -16.812 1.00 71.93 403 A 1 
ATOM   3168 N N   . GLU   A 1 404 ? 7.860   -2.468  -18.808 1.00 84.85 404 A 1 
ATOM   3169 C CA  . GLU   A 1 404 ? 8.234   -3.649  -19.573 1.00 84.44 404 A 1 
ATOM   3170 C C   . GLU   A 1 404 ? 9.002   -4.628  -18.675 1.00 85.77 404 A 1 
ATOM   3171 O O   . GLU   A 1 404 ? 10.081  -4.282  -18.177 1.00 85.09 404 A 1 
ATOM   3172 C CB  . GLU   A 1 404 ? 9.068   -3.243  -20.799 1.00 82.07 404 A 1 
ATOM   3173 C CG  . GLU   A 1 404 ? 9.344   -4.423  -21.757 1.00 73.45 404 A 1 
ATOM   3174 C CD  . GLU   A 1 404 ? 8.039   -5.032  -22.280 1.00 66.79 404 A 1 
ATOM   3175 O OE1 . GLU   A 1 404 ? 7.893   -6.268  -22.205 1.00 59.17 404 A 1 
ATOM   3176 O OE2 . GLU   A 1 404 ? 7.152   -4.243  -22.665 1.00 58.30 404 A 1 
ATOM   3177 N N   . PRO   A 1 405 ? 8.477   -5.839  -18.425 1.00 84.68 405 A 1 
ATOM   3178 C CA  . PRO   A 1 405 ? 9.204   -6.839  -17.657 1.00 84.38 405 A 1 
ATOM   3179 C C   . PRO   A 1 405 ? 10.493  -7.254  -18.365 1.00 86.34 405 A 1 
ATOM   3180 O O   . PRO   A 1 405 ? 10.554  -7.317  -19.588 1.00 85.92 405 A 1 
ATOM   3181 C CB  . PRO   A 1 405 ? 8.241   -8.011  -17.500 1.00 81.74 405 A 1 
ATOM   3182 C CG  . PRO   A 1 405 ? 6.865   -7.404  -17.750 1.00 79.00 405 A 1 
ATOM   3183 C CD  . PRO   A 1 405 ? 7.160   -6.340  -18.786 1.00 81.07 405 A 1 
ATOM   3184 N N   . PHE   A 1 406 ? 11.531  -7.542  -17.576 1.00 87.71 406 A 1 
ATOM   3185 C CA  . PHE   A 1 406 ? 12.853  -7.908  -18.092 1.00 89.19 406 A 1 
ATOM   3186 C C   . PHE   A 1 406 ? 13.490  -6.867  -19.024 1.00 91.27 406 A 1 
ATOM   3187 O O   . PHE   A 1 406 ? 14.427  -7.193  -19.751 1.00 91.25 406 A 1 
ATOM   3188 C CB  . PHE   A 1 406 ? 12.806  -9.304  -18.735 1.00 87.96 406 A 1 
ATOM   3189 C CG  . PHE   A 1 406 ? 12.150  -10.368 -17.892 1.00 87.73 406 A 1 
ATOM   3190 C CD1 . PHE   A 1 406 ? 12.797  -10.859 -16.746 1.00 84.86 406 A 1 
ATOM   3191 C CD2 . PHE   A 1 406 ? 10.907  -10.903 -18.269 1.00 85.02 406 A 1 
ATOM   3192 C CE1 . PHE   A 1 406 ? 12.224  -11.900 -15.999 1.00 83.59 406 A 1 
ATOM   3193 C CE2 . PHE   A 1 406 ? 10.328  -11.947 -17.523 1.00 83.58 406 A 1 
ATOM   3194 C CZ  . PHE   A 1 406 ? 10.991  -12.450 -16.390 1.00 83.30 406 A 1 
ATOM   3195 N N   . ALA   A 1 407 ? 13.034  -5.617  -18.984 1.00 91.28 407 A 1 
ATOM   3196 C CA  . ALA   A 1 407 ? 13.594  -4.565  -19.821 1.00 91.82 407 A 1 
ATOM   3197 C C   . ALA   A 1 407 ? 15.092  -4.357  -19.515 1.00 93.63 407 A 1 
ATOM   3198 O O   . ALA   A 1 407 ? 15.439  -3.992  -18.385 1.00 93.94 407 A 1 
ATOM   3199 C CB  . ALA   A 1 407 ? 12.790  -3.281  -19.624 1.00 90.21 407 A 1 
ATOM   3200 N N   . PRO   A 1 408 ? 15.995  -4.568  -20.494 1.00 96.17 408 A 1 
ATOM   3201 C CA  . PRO   A 1 408 ? 17.418  -4.321  -20.304 1.00 96.99 408 A 1 
ATOM   3202 C C   . PRO   A 1 408 ? 17.725  -2.819  -20.267 1.00 97.37 408 A 1 
ATOM   3203 O O   . PRO   A 1 408 ? 16.834  -1.971  -20.363 1.00 96.88 408 A 1 
ATOM   3204 C CB  . PRO   A 1 408 ? 18.089  -5.048  -21.472 1.00 96.64 408 A 1 
ATOM   3205 C CG  . PRO   A 1 408 ? 17.068  -4.895  -22.597 1.00 95.21 408 A 1 
ATOM   3206 C CD  . PRO   A 1 408 ? 15.733  -4.994  -21.862 1.00 96.28 408 A 1 
ATOM   3207 N N   . ASP   A 1 409 ? 18.998  -2.485  -20.123 1.00 98.05 409 A 1 
ATOM   3208 C CA  . ASP   A 1 409 ? 19.458  -1.112  -20.355 1.00 98.34 409 A 1 
ATOM   3209 C C   . ASP   A 1 409 ? 19.086  -0.686  -21.782 1.00 98.27 409 A 1 
ATOM   3210 O O   . ASP   A 1 409 ? 19.559  -1.273  -22.753 1.00 97.55 409 A 1 
ATOM   3211 C CB  . ASP   A 1 409 ? 20.972  -1.029  -20.115 1.00 98.34 409 A 1 
ATOM   3212 C CG  . ASP   A 1 409 ? 21.555  0.391   -20.261 1.00 98.41 409 A 1 
ATOM   3213 O OD1 . ASP   A 1 409 ? 21.338  1.067   -21.293 1.00 97.07 409 A 1 
ATOM   3214 O OD2 . ASP   A 1 409 ? 22.276  0.830   -19.332 1.00 96.80 409 A 1 
ATOM   3215 N N   . TYR   A 1 410 ? 18.266  0.349   -21.886 1.00 97.38 410 A 1 
ATOM   3216 C CA  . TYR   A 1 410 ? 17.714  0.803   -23.166 1.00 97.02 410 A 1 
ATOM   3217 C C   . TYR   A 1 410 ? 18.784  1.138   -24.223 1.00 97.28 410 A 1 
ATOM   3218 O O   . TYR   A 1 410 ? 18.533  1.044   -25.421 1.00 95.58 410 A 1 
ATOM   3219 C CB  . TYR   A 1 410 ? 16.833  2.029   -22.886 1.00 95.77 410 A 1 
ATOM   3220 C CG  . TYR   A 1 410 ? 16.256  2.673   -24.122 1.00 94.13 410 A 1 
ATOM   3221 C CD1 . TYR   A 1 410 ? 16.809  3.866   -24.634 1.00 90.22 410 A 1 
ATOM   3222 C CD2 . TYR   A 1 410 ? 15.183  2.059   -24.804 1.00 90.47 410 A 1 
ATOM   3223 C CE1 . TYR   A 1 410 ? 16.291  4.446   -25.801 1.00 88.34 410 A 1 
ATOM   3224 C CE2 . TYR   A 1 410 ? 14.659  2.632   -25.975 1.00 88.83 410 A 1 
ATOM   3225 C CZ  . TYR   A 1 410 ? 15.215  3.828   -26.467 1.00 88.21 410 A 1 
ATOM   3226 O OH  . TYR   A 1 410 ? 14.703  4.395   -27.608 1.00 86.04 410 A 1 
ATOM   3227 N N   . LYS   A 1 411 ? 19.980  1.544   -23.795 1.00 98.08 411 A 1 
ATOM   3228 C CA  . LYS   A 1 411 ? 21.056  1.968   -24.701 1.00 98.02 411 A 1 
ATOM   3229 C C   . LYS   A 1 411 ? 22.062  0.869   -25.001 1.00 98.23 411 A 1 
ATOM   3230 O O   . LYS   A 1 411 ? 22.631  0.862   -26.083 1.00 96.73 411 A 1 
ATOM   3231 C CB  . LYS   A 1 411 ? 21.777  3.194   -24.135 1.00 97.28 411 A 1 
ATOM   3232 C CG  . LYS   A 1 411 ? 20.842  4.405   -24.054 1.00 92.07 411 A 1 
ATOM   3233 C CD  . LYS   A 1 411 ? 21.617  5.669   -23.686 1.00 82.29 411 A 1 
ATOM   3234 C CE  . LYS   A 1 411 ? 20.609  6.817   -23.650 1.00 75.26 411 A 1 
ATOM   3235 N NZ  . LYS   A 1 411 ? 21.248  8.126   -23.402 1.00 64.98 411 A 1 
ATOM   3236 N N   . THR   A 1 412 ? 22.341  0.005   -24.016 1.00 98.29 412 A 1 
ATOM   3237 C CA  . THR   A 1 412 ? 23.418  -0.993  -24.118 1.00 98.21 412 A 1 
ATOM   3238 C C   . THR   A 1 412 ? 22.909  -2.422  -24.278 1.00 98.19 412 A 1 
ATOM   3239 O O   . THR   A 1 412 ? 23.716  -3.300  -24.569 1.00 96.85 412 A 1 
ATOM   3240 C CB  . THR   A 1 412 ? 24.369  -0.916  -22.916 1.00 97.64 412 A 1 
ATOM   3241 O OG1 . THR   A 1 412 ? 23.716  -1.261  -21.720 1.00 94.67 412 A 1 
ATOM   3242 C CG2 . THR   A 1 412 ? 24.969  0.480   -22.725 1.00 93.58 412 A 1 
ATOM   3243 N N   . ASN   A 1 413 ? 21.613  -2.669  -24.056 1.00 98.16 413 A 1 
ATOM   3244 C CA  . ASN   A 1 413 ? 20.991  -3.990  -23.931 1.00 98.09 413 A 1 
ATOM   3245 C C   . ASN   A 1 413 ? 21.602  -4.878  -22.829 1.00 98.21 413 A 1 
ATOM   3246 O O   . ASN   A 1 413 ? 21.310  -6.068  -22.751 1.00 96.62 413 A 1 
ATOM   3247 C CB  . ASN   A 1 413 ? 20.897  -4.684  -25.302 1.00 97.29 413 A 1 
ATOM   3248 C CG  . ASN   A 1 413 ? 19.807  -4.114  -26.196 1.00 91.81 413 A 1 
ATOM   3249 O OD1 . ASN   A 1 413 ? 18.849  -3.512  -25.759 1.00 78.80 413 A 1 
ATOM   3250 N ND2 . ASN   A 1 413 ? 19.912  -4.322  -27.489 1.00 76.88 413 A 1 
ATOM   3251 N N   . GLU   A 1 414 ? 22.425  -4.332  -21.937 1.00 98.16 414 A 1 
ATOM   3252 C CA  . GLU   A 1 414 ? 22.923  -5.064  -20.774 1.00 97.96 414 A 1 
ATOM   3253 C C   . GLU   A 1 414 ? 21.836  -5.183  -19.687 1.00 98.24 414 A 1 
ATOM   3254 O O   . GLU   A 1 414 ? 20.981  -4.301  -19.570 1.00 97.58 414 A 1 
ATOM   3255 C CB  . GLU   A 1 414 ? 24.172  -4.391  -20.183 1.00 96.74 414 A 1 
ATOM   3256 C CG  . GLU   A 1 414 ? 25.427  -4.422  -21.075 1.00 88.65 414 A 1 
ATOM   3257 C CD  . GLU   A 1 414 ? 26.682  -3.983  -20.283 1.00 85.42 414 A 1 
ATOM   3258 O OE1 . GLU   A 1 414 ? 27.797  -4.505  -20.507 1.00 77.54 414 A 1 
ATOM   3259 O OE2 . GLU   A 1 414 ? 26.591  -3.189  -19.309 1.00 79.76 414 A 1 
ATOM   3260 N N   . PRO   A 1 415 ? 21.904  -6.206  -18.798 1.00 98.37 415 A 1 
ATOM   3261 C CA  . PRO   A 1 415 ? 21.131  -6.210  -17.561 1.00 98.41 415 A 1 
ATOM   3262 C C   . PRO   A 1 415 ? 21.374  -4.948  -16.721 1.00 98.57 415 A 1 
ATOM   3263 O O   . PRO   A 1 415 ? 22.447  -4.333  -16.770 1.00 98.27 415 A 1 
ATOM   3264 C CB  . PRO   A 1 415 ? 21.556  -7.476  -16.809 1.00 97.82 415 A 1 
ATOM   3265 C CG  . PRO   A 1 415 ? 22.093  -8.388  -17.913 1.00 95.66 415 A 1 
ATOM   3266 C CD  . PRO   A 1 415 ? 22.712  -7.407  -18.898 1.00 97.66 415 A 1 
ATOM   3267 N N   . LEU   A 1 416 ? 20.416  -4.586  -15.868 1.00 98.46 416 A 1 
ATOM   3268 C CA  . LEU   A 1 416 ? 20.530  -3.428  -14.963 1.00 98.50 416 A 1 
ATOM   3269 C C   . LEU   A 1 416 ? 21.330  -3.723  -13.676 1.00 98.56 416 A 1 
ATOM   3270 O O   . LEU   A 1 416 ? 21.402  -2.881  -12.777 1.00 98.03 416 A 1 
ATOM   3271 C CB  . LEU   A 1 416 ? 19.130  -2.847  -14.692 1.00 98.27 416 A 1 
ATOM   3272 C CG  . LEU   A 1 416 ? 18.435  -2.227  -15.924 1.00 97.61 416 A 1 
ATOM   3273 C CD1 . LEU   A 1 416 ? 17.044  -1.733  -15.524 1.00 96.45 416 A 1 
ATOM   3274 C CD2 . LEU   A 1 416 ? 19.204  -1.028  -16.489 1.00 96.04 416 A 1 
ATOM   3275 N N   . ASP   A 1 417 ? 21.994  -4.875  -13.590 1.00 98.53 417 A 1 
ATOM   3276 C CA  . ASP   A 1 417 ? 22.801  -5.335  -12.449 1.00 98.52 417 A 1 
ATOM   3277 C C   . ASP   A 1 417 ? 23.790  -4.280  -11.937 1.00 98.54 417 A 1 
ATOM   3278 O O   . ASP   A 1 417 ? 23.865  -3.986  -10.740 1.00 98.03 417 A 1 
ATOM   3279 C CB  . ASP   A 1 417 ? 23.637  -6.556  -12.873 1.00 98.19 417 A 1 
ATOM   3280 C CG  . ASP   A 1 417 ? 22.846  -7.826  -13.134 1.00 97.92 417 A 1 
ATOM   3281 O OD1 . ASP   A 1 417 ? 21.603  -7.791  -13.099 1.00 96.31 417 A 1 
ATOM   3282 O OD2 . ASP   A 1 417 ? 23.516  -8.860  -13.344 1.00 95.73 417 A 1 
ATOM   3283 N N   . LYS   A 1 418 ? 24.566  -3.695  -12.840 1.00 98.55 418 A 1 
ATOM   3284 C CA  . LYS   A 1 418 ? 25.584  -2.684  -12.520 1.00 98.40 418 A 1 
ATOM   3285 C C   . LYS   A 1 418 ? 24.943  -1.419  -11.940 1.00 98.56 418 A 1 
ATOM   3286 O O   . LYS   A 1 418 ? 25.492  -0.812  -11.015 1.00 97.95 418 A 1 
ATOM   3287 C CB  . LYS   A 1 418 ? 26.406  -2.342  -13.782 1.00 97.52 418 A 1 
ATOM   3288 C CG  . LYS   A 1 418 ? 27.244  -3.499  -14.368 1.00 91.28 418 A 1 
ATOM   3289 C CD  . LYS   A 1 418 ? 27.894  -3.069  -15.702 1.00 87.07 418 A 1 
ATOM   3290 C CE  . LYS   A 1 418 ? 28.585  -4.221  -16.453 1.00 75.58 418 A 1 
ATOM   3291 N NZ  . LYS   A 1 418 ? 28.821  -3.895  -17.894 1.00 65.61 418 A 1 
ATOM   3292 N N   . GLY   A 1 419 ? 23.790  -1.045  -12.448 1.00 98.58 419 A 1 
ATOM   3293 C CA  . GLY   A 1 419 ? 23.036  0.115   -11.985 1.00 98.61 419 A 1 
ATOM   3294 C C   . GLY   A 1 419 ? 22.465  -0.085  -10.581 1.00 98.69 419 A 1 
ATOM   3295 O O   . GLY   A 1 419 ? 22.695  0.739   -9.691  1.00 98.44 419 A 1 
ATOM   3296 N N   . PHE   A 1 420 ? 21.793  -1.216  -10.325 1.00 98.72 420 A 1 
ATOM   3297 C CA  . PHE   A 1 420 ? 21.274  -1.528  -8.989  1.00 98.68 420 A 1 
ATOM   3298 C C   . PHE   A 1 420 ? 22.387  -1.773  -7.966  1.00 98.62 420 A 1 
ATOM   3299 O O   . PHE   A 1 420 ? 22.237  -1.383  -6.805  1.00 98.16 420 A 1 
ATOM   3300 C CB  . PHE   A 1 420 ? 20.290  -2.693  -9.063  1.00 98.47 420 A 1 
ATOM   3301 C CG  . PHE   A 1 420 ? 18.898  -2.237  -9.444  1.00 98.36 420 A 1 
ATOM   3302 C CD1 . PHE   A 1 420 ? 18.087  -1.583  -8.494  1.00 97.74 420 A 1 
ATOM   3303 C CD2 . PHE   A 1 420 ? 18.412  -2.431  -10.746 1.00 97.71 420 A 1 
ATOM   3304 C CE1 . PHE   A 1 420 ? 16.805  -1.139  -8.842  1.00 97.16 420 A 1 
ATOM   3305 C CE2 . PHE   A 1 420 ? 17.128  -1.986  -11.102 1.00 97.04 420 A 1 
ATOM   3306 C CZ  . PHE   A 1 420 ? 16.322  -1.341  -10.148 1.00 97.26 420 A 1 
ATOM   3307 N N   . LYS   A 1 421 ? 23.542  -2.311  -8.386  1.00 98.59 421 A 1 
ATOM   3308 C CA  . LYS   A 1 421 ? 24.752  -2.320  -7.558  1.00 98.57 421 A 1 
ATOM   3309 C C   . LYS   A 1 421 ? 25.114  -0.908  -7.111  1.00 98.54 421 A 1 
ATOM   3310 O O   . LYS   A 1 421 ? 25.324  -0.691  -5.920  1.00 98.15 421 A 1 
ATOM   3311 C CB  . LYS   A 1 421 ? 25.918  -2.967  -8.317  1.00 98.35 421 A 1 
ATOM   3312 C CG  . LYS   A 1 421 ? 27.202  -2.992  -7.468  1.00 97.25 421 A 1 
ATOM   3313 C CD  . LYS   A 1 421 ? 28.444  -3.330  -8.290  1.00 95.46 421 A 1 
ATOM   3314 C CE  . LYS   A 1 421 ? 29.667  -3.093  -7.408  1.00 89.86 421 A 1 
ATOM   3315 N NZ  . LYS   A 1 421 ? 30.931  -3.144  -8.165  1.00 83.20 421 A 1 
ATOM   3316 N N   . ALA   A 1 422 ? 25.165  0.043   -8.022  1.00 98.63 422 A 1 
ATOM   3317 C CA  . ALA   A 1 422 ? 25.528  1.419   -7.700  1.00 98.61 422 A 1 
ATOM   3318 C C   . ALA   A 1 422 ? 24.522  2.076   -6.741  1.00 98.66 422 A 1 
ATOM   3319 O O   . ALA   A 1 422 ? 24.936  2.777   -5.815  1.00 98.26 422 A 1 
ATOM   3320 C CB  . ALA   A 1 422 ? 25.675  2.212   -8.998  1.00 98.39 422 A 1 
ATOM   3321 N N   . ILE   A 1 423 ? 23.217  1.799   -6.887  1.00 98.64 423 A 1 
ATOM   3322 C CA  . ILE   A 1 423 ? 22.187  2.257   -5.942  1.00 98.67 423 A 1 
ATOM   3323 C C   . ILE   A 1 423 ? 22.415  1.654   -4.550  1.00 98.63 423 A 1 
ATOM   3324 O O   . ILE   A 1 423 ? 22.445  2.392   -3.564  1.00 98.35 423 A 1 
ATOM   3325 C CB  . ILE   A 1 423 ? 20.773  1.943   -6.471  1.00 98.63 423 A 1 
ATOM   3326 C CG1 . ILE   A 1 423 ? 20.434  2.715   -7.770  1.00 98.20 423 A 1 
ATOM   3327 C CG2 . ILE   A 1 423 ? 19.686  2.204   -5.410  1.00 98.39 423 A 1 
ATOM   3328 C CD1 . ILE   A 1 423 ? 20.318  4.244   -7.635  1.00 97.67 423 A 1 
ATOM   3329 N N   . ALA   A 1 424 ? 22.611  0.335   -4.451  1.00 98.57 424 A 1 
ATOM   3330 C CA  . ALA   A 1 424 ? 22.807  -0.344  -3.172  1.00 98.38 424 A 1 
ATOM   3331 C C   . ALA   A 1 424 ? 24.107  0.083   -2.460  1.00 98.25 424 A 1 
ATOM   3332 O O   . ALA   A 1 424 ? 24.121  0.265   -1.241  1.00 97.35 424 A 1 
ATOM   3333 C CB  . ALA   A 1 424 ? 22.768  -1.855  -3.423  1.00 97.93 424 A 1 
ATOM   3334 N N   . GLU   A 1 425 ? 25.177  0.264   -3.208  1.00 98.26 425 A 1 
ATOM   3335 C CA  . GLU   A 1 425 ? 26.492  0.672   -2.696  1.00 97.94 425 A 1 
ATOM   3336 C C   . GLU   A 1 425 ? 26.550  2.167   -2.353  1.00 98.00 425 A 1 
ATOM   3337 O O   . GLU   A 1 425 ? 27.096  2.555   -1.316  1.00 96.47 425 A 1 
ATOM   3338 C CB  . GLU   A 1 425 ? 27.545  0.259   -3.747  1.00 96.08 425 A 1 
ATOM   3339 C CG  . GLU   A 1 425 ? 29.000  0.545   -3.338  1.00 85.15 425 A 1 
ATOM   3340 C CD  . GLU   A 1 425 ? 30.017  -0.116  -4.305  1.00 87.44 425 A 1 
ATOM   3341 O OE1 . GLU   A 1 425 ? 31.132  -0.442  -3.845  1.00 81.66 425 A 1 
ATOM   3342 O OE2 . GLU   A 1 425 ? 29.689  -0.358  -5.496  1.00 83.25 425 A 1 
ATOM   3343 N N   . GLY   A 1 426 ? 25.966  3.003   -3.185  1.00 98.19 426 A 1 
ATOM   3344 C CA  . GLY   A 1 426 ? 25.999  4.457   -3.034  1.00 98.00 426 A 1 
ATOM   3345 C C   . GLY   A 1 426 ? 24.992  5.002   -2.025  1.00 98.25 426 A 1 
ATOM   3346 O O   . GLY   A 1 426 ? 25.308  5.926   -1.269  1.00 97.14 426 A 1 
ATOM   3347 N N   . CYS   A 1 427 ? 23.786  4.429   -1.966  1.00 98.43 427 A 1 
ATOM   3348 C CA  . CYS   A 1 427 ? 22.708  4.884   -1.086  1.00 98.40 427 A 1 
ATOM   3349 C C   . CYS   A 1 427 ? 22.723  4.120   0.250   1.00 98.20 427 A 1 
ATOM   3350 O O   . CYS   A 1 427 ? 21.841  3.313   0.549   1.00 97.07 427 A 1 
ATOM   3351 C CB  . CYS   A 1 427 ? 21.363  4.807   -1.820  1.00 98.31 427 A 1 
ATOM   3352 S SG  . CYS   A 1 427 ? 21.406  5.739   -3.377  1.00 97.97 427 A 1 
ATOM   3353 N N   . ARG   A 1 428 ? 23.712  4.378   1.082   1.00 97.98 428 A 1 
ATOM   3354 C CA  . ARG   A 1 428 ? 23.970  3.630   2.329   1.00 97.43 428 A 1 
ATOM   3355 C C   . ARG   A 1 428 ? 22.871  3.747   3.394   1.00 97.59 428 A 1 
ATOM   3356 O O   . ARG   A 1 428 ? 22.837  2.935   4.315   1.00 95.03 428 A 1 
ATOM   3357 C CB  . ARG   A 1 428 ? 25.316  4.054   2.931   1.00 95.86 428 A 1 
ATOM   3358 C CG  . ARG   A 1 428 ? 26.501  3.705   2.023   1.00 87.92 428 A 1 
ATOM   3359 C CD  . ARG   A 1 428 ? 27.814  3.996   2.745   1.00 77.21 428 A 1 
ATOM   3360 N NE  . ARG   A 1 428 ? 28.974  3.683   1.895   1.00 68.42 428 A 1 
ATOM   3361 C CZ  . ARG   A 1 428 ? 30.247  3.716   2.261   1.00 58.26 428 A 1 
ATOM   3362 N NH1 . ARG   A 1 428 ? 30.610  4.045   3.473   1.00 51.90 428 A 1 
ATOM   3363 N NH2 . ARG   A 1 428 ? 31.177  3.415   1.402   1.00 51.65 428 A 1 
ATOM   3364 N N   . ASP   A 1 429 ? 21.986  4.730   3.298   1.00 97.77 429 A 1 
ATOM   3365 C CA  . ASP   A 1 429 ? 20.831  4.904   4.192   1.00 97.54 429 A 1 
ATOM   3366 C C   . ASP   A 1 429 ? 19.515  4.377   3.602   1.00 97.94 429 A 1 
ATOM   3367 O O   . ASP   A 1 429 ? 18.441  4.599   4.171   1.00 96.40 429 A 1 
ATOM   3368 C CB  . ASP   A 1 429 ? 20.734  6.367   4.648   1.00 96.04 429 A 1 
ATOM   3369 C CG  . ASP   A 1 429 ? 21.805  6.711   5.678   1.00 90.66 429 A 1 
ATOM   3370 O OD1 . ASP   A 1 429 ? 22.067  5.853   6.567   1.00 84.90 429 A 1 
ATOM   3371 O OD2 . ASP   A 1 429 ? 22.330  7.832   5.619   1.00 83.03 429 A 1 
ATOM   3372 N N   . LEU   A 1 430 ? 19.584  3.646   2.489   1.00 98.30 430 A 1 
ATOM   3373 C CA  . LEU   A 1 430 ? 18.423  3.088   1.814   1.00 98.41 430 A 1 
ATOM   3374 C C   . LEU   A 1 430 ? 17.692  2.092   2.727   1.00 98.43 430 A 1 
ATOM   3375 O O   . LEU   A 1 430 ? 18.250  1.089   3.167   1.00 97.77 430 A 1 
ATOM   3376 C CB  . LEU   A 1 430 ? 18.874  2.457   0.487   1.00 98.09 430 A 1 
ATOM   3377 C CG  . LEU   A 1 430 ? 17.715  2.136   -0.471  1.00 96.90 430 A 1 
ATOM   3378 C CD1 . LEU   A 1 430 ? 17.070  3.410   -1.020  1.00 96.09 430 A 1 
ATOM   3379 C CD2 . LEU   A 1 430 ? 18.250  1.331   -1.654  1.00 95.50 430 A 1 
ATOM   3380 N N   . ARG   A 1 431 ? 16.409  2.380   3.010   1.00 98.04 431 A 1 
ATOM   3381 C CA  . ARG   A 1 431 ? 15.536  1.572   3.880   1.00 97.70 431 A 1 
ATOM   3382 C C   . ARG   A 1 431 ? 14.490  0.781   3.105   1.00 97.65 431 A 1 
ATOM   3383 O O   . ARG   A 1 431 ? 14.017  -0.238  3.595   1.00 96.31 431 A 1 
ATOM   3384 C CB  . ARG   A 1 431 ? 14.850  2.464   4.923   1.00 96.97 431 A 1 
ATOM   3385 C CG  . ARG   A 1 431 ? 15.849  3.165   5.854   1.00 92.59 431 A 1 
ATOM   3386 C CD  . ARG   A 1 431 ? 15.110  3.925   6.956   1.00 85.11 431 A 1 
ATOM   3387 N NE  . ARG   A 1 431 ? 16.036  4.695   7.803   1.00 77.64 431 A 1 
ATOM   3388 C CZ  . ARG   A 1 431 ? 15.774  5.225   8.989   1.00 68.25 431 A 1 
ATOM   3389 N NH1 . ARG   A 1 431 ? 14.614  5.088   9.571   1.00 60.03 431 A 1 
ATOM   3390 N NH2 . ARG   A 1 431 ? 16.685  5.917   9.612   1.00 63.96 431 A 1 
ATOM   3391 N N   . ARG   A 1 432 ? 14.098  1.269   1.931   1.00 97.25 432 A 1 
ATOM   3392 C CA  . ARG   A 1 432 ? 13.146  0.605   1.040   1.00 96.94 432 A 1 
ATOM   3393 C C   . ARG   A 1 432 ? 13.672  0.604   -0.381  1.00 97.21 432 A 1 
ATOM   3394 O O   . ARG   A 1 432 ? 14.011  1.666   -0.900  1.00 96.67 432 A 1 
ATOM   3395 C CB  . ARG   A 1 432 ? 11.769  1.269   1.154   1.00 95.56 432 A 1 
ATOM   3396 C CG  . ARG   A 1 432 ? 10.706  0.501   0.353   1.00 93.66 432 A 1 
ATOM   3397 C CD  . ARG   A 1 432 ? 9.315   1.087   0.592   1.00 91.45 432 A 1 
ATOM   3398 N NE  . ARG   A 1 432 ? 8.284   0.290   -0.096  1.00 89.44 432 A 1 
ATOM   3399 C CZ  . ARG   A 1 432 ? 6.971   0.482   -0.060  1.00 86.99 432 A 1 
ATOM   3400 N NH1 . ARG   A 1 432 ? 6.432   1.472   0.596   1.00 83.42 432 A 1 
ATOM   3401 N NH2 . ARG   A 1 432 ? 6.182   -0.337  -0.685  1.00 84.44 432 A 1 
ATOM   3402 N N   . LEU   A 1 433 ? 13.680  -0.566  -0.989  1.00 97.47 433 A 1 
ATOM   3403 C CA  . LEU   A 1 433 ? 14.075  -0.759  -2.377  1.00 97.41 433 A 1 
ATOM   3404 C C   . LEU   A 1 433 ? 12.993  -1.562  -3.099  1.00 96.80 433 A 1 
ATOM   3405 O O   . LEU   A 1 433 ? 12.520  -2.570  -2.575  1.00 96.19 433 A 1 
ATOM   3406 C CB  . LEU   A 1 433 ? 15.454  -1.440  -2.392  1.00 97.73 433 A 1 
ATOM   3407 C CG  . LEU   A 1 433 ? 16.041  -1.715  -3.790  1.00 97.81 433 A 1 
ATOM   3408 C CD1 . LEU   A 1 433 ? 16.242  -0.436  -4.601  1.00 97.52 433 A 1 
ATOM   3409 C CD2 . LEU   A 1 433 ? 17.399  -2.401  -3.637  1.00 97.45 433 A 1 
ATOM   3410 N N   . SER   A 1 434 ? 12.607  -1.111  -4.271  1.00 95.65 434 A 1 
ATOM   3411 C CA  . SER   A 1 434 ? 11.850  -1.917  -5.231  1.00 94.76 434 A 1 
ATOM   3412 C C   . SER   A 1 434 ? 12.607  -1.913  -6.549  1.00 94.72 434 A 1 
ATOM   3413 O O   . SER   A 1 434 ? 13.004  -0.839  -7.009  1.00 94.17 434 A 1 
ATOM   3414 C CB  . SER   A 1 434 ? 10.423  -1.406  -5.438  1.00 93.50 434 A 1 
ATOM   3415 O OG  . SER   A 1 434 ? 9.714   -1.301  -4.216  1.00 90.99 434 A 1 
ATOM   3416 N N   . VAL   A 1 435 ? 12.824  -3.097  -7.111  1.00 95.51 435 A 1 
ATOM   3417 C CA  . VAL   A 1 435 ? 13.637  -3.287  -8.320  1.00 95.05 435 A 1 
ATOM   3418 C C   . VAL   A 1 435 ? 12.766  -3.736  -9.490  1.00 93.56 435 A 1 
ATOM   3419 O O   . VAL   A 1 435 ? 11.681  -4.281  -9.287  1.00 91.90 435 A 1 
ATOM   3420 C CB  . VAL   A 1 435 ? 14.812  -4.254  -8.082  1.00 95.28 435 A 1 
ATOM   3421 C CG1 . VAL   A 1 435 ? 15.681  -3.799  -6.903  1.00 94.44 435 A 1 
ATOM   3422 C CG2 . VAL   A 1 435 ? 14.363  -5.697  -7.819  1.00 94.84 435 A 1 
ATOM   3423 N N   . SER   A 1 436 ? 13.245  -3.487  -10.690 1.00 92.93 436 A 1 
ATOM   3424 C CA  . SER   A 1 436 ? 12.621  -3.911  -11.946 1.00 92.15 436 A 1 
ATOM   3425 C C   . SER   A 1 436 ? 13.639  -3.865  -13.083 1.00 93.01 436 A 1 
ATOM   3426 O O   . SER   A 1 436 ? 14.750  -3.355  -12.904 1.00 92.51 436 A 1 
ATOM   3427 C CB  . SER   A 1 436 ? 11.435  -3.001  -12.284 1.00 89.70 436 A 1 
ATOM   3428 O OG  . SER   A 1 436 ? 11.862  -1.655  -12.364 1.00 86.46 436 A 1 
ATOM   3429 N N   . GLY   A 1 437 ? 13.238  -4.347  -14.254 1.00 92.15 437 A 1 
ATOM   3430 C CA  . GLY   A 1 437 ? 14.096  -4.492  -15.425 1.00 92.59 437 A 1 
ATOM   3431 C C   . GLY   A 1 437 ? 14.818  -5.839  -15.441 1.00 93.32 437 A 1 
ATOM   3432 O O   . GLY   A 1 437 ? 14.682  -6.637  -14.512 1.00 92.37 437 A 1 
ATOM   3433 N N   . LEU   A 1 438 ? 15.603  -6.083  -16.480 1.00 95.08 438 A 1 
ATOM   3434 C CA  . LEU   A 1 438 ? 16.416  -7.291  -16.597 1.00 95.89 438 A 1 
ATOM   3435 C C   . LEU   A 1 438 ? 17.491  -7.303  -15.507 1.00 96.38 438 A 1 
ATOM   3436 O O   . LEU   A 1 438 ? 18.390  -6.457  -15.489 1.00 96.27 438 A 1 
ATOM   3437 C CB  . LEU   A 1 438 ? 17.014  -7.373  -18.009 1.00 96.01 438 A 1 
ATOM   3438 C CG  . LEU   A 1 438 ? 17.840  -8.650  -18.269 1.00 95.60 438 A 1 
ATOM   3439 C CD1 . LEU   A 1 438 ? 16.982  -9.913  -18.206 1.00 94.54 438 A 1 
ATOM   3440 C CD2 . LEU   A 1 438 ? 18.483  -8.576  -19.652 1.00 94.11 438 A 1 
ATOM   3441 N N   . LEU   A 1 439 ? 17.377  -8.259  -14.575 1.00 96.82 439 A 1 
ATOM   3442 C CA  . LEU   A 1 439 ? 18.278  -8.420  -13.439 1.00 96.77 439 A 1 
ATOM   3443 C C   . LEU   A 1 439 ? 18.654  -9.891  -13.295 1.00 96.42 439 A 1 
ATOM   3444 O O   . LEU   A 1 439 ? 17.769  -10.736 -13.158 1.00 95.41 439 A 1 
ATOM   3445 C CB  . LEU   A 1 439 ? 17.596  -7.922  -12.153 1.00 96.72 439 A 1 
ATOM   3446 C CG  . LEU   A 1 439 ? 17.313  -6.411  -12.112 1.00 96.20 439 A 1 
ATOM   3447 C CD1 . LEU   A 1 439 ? 16.501  -6.075  -10.869 1.00 95.04 439 A 1 
ATOM   3448 C CD2 . LEU   A 1 439 ? 18.595  -5.582  -12.067 1.00 94.66 439 A 1 
ATOM   3449 N N   . SER   A 1 440 ? 19.952  -10.178 -13.251 1.00 97.34 440 A 1 
ATOM   3450 C CA  . SER   A 1 440 ? 20.471  -11.510 -12.943 1.00 97.27 440 A 1 
ATOM   3451 C C   . SER   A 1 440 ? 20.689  -11.696 -11.438 1.00 97.30 440 A 1 
ATOM   3452 O O   . SER   A 1 440 ? 20.688  -10.730 -10.661 1.00 96.65 440 A 1 
ATOM   3453 C CB  . SER   A 1 440 ? 21.763  -11.763 -13.732 1.00 96.75 440 A 1 
ATOM   3454 O OG  . SER   A 1 440 ? 22.863  -11.084 -13.161 1.00 91.53 440 A 1 
ATOM   3455 N N   . ASP   A 1 441 ? 20.988  -12.928 -11.009 1.00 96.93 441 A 1 
ATOM   3456 C CA  . ASP   A 1 441 ? 21.389  -13.242 -9.626  1.00 97.02 441 A 1 
ATOM   3457 C C   . ASP   A 1 441 ? 22.538  -12.352 -9.114  1.00 97.38 441 A 1 
ATOM   3458 O O   . ASP   A 1 441 ? 22.657  -12.057 -7.917  1.00 96.89 441 A 1 
ATOM   3459 C CB  . ASP   A 1 441 ? 21.836  -14.712 -9.551  1.00 96.25 441 A 1 
ATOM   3460 C CG  . ASP   A 1 441 ? 20.695  -15.722 -9.660  1.00 95.47 441 A 1 
ATOM   3461 O OD1 . ASP   A 1 441 ? 19.521  -15.326 -9.510  1.00 93.39 441 A 1 
ATOM   3462 O OD2 . ASP   A 1 441 ? 21.009  -16.917 -9.830  1.00 92.66 441 A 1 
ATOM   3463 N N   . LYS   A 1 442 ? 23.382  -11.862 -10.007 1.00 97.46 442 A 1 
ATOM   3464 C CA  . LYS   A 1 442 ? 24.507  -10.985 -9.681  1.00 97.49 442 A 1 
ATOM   3465 C C   . LYS   A 1 442 ? 24.044  -9.631  -9.133  1.00 97.75 442 A 1 
ATOM   3466 O O   . LYS   A 1 442 ? 24.691  -9.099  -8.227  1.00 96.88 442 A 1 
ATOM   3467 C CB  . LYS   A 1 442 ? 25.369  -10.837 -10.937 1.00 96.65 442 A 1 
ATOM   3468 C CG  . LYS   A 1 442 ? 26.754  -10.239 -10.660 1.00 87.73 442 A 1 
ATOM   3469 C CD  . LYS   A 1 442 ? 27.513  -10.192 -11.985 1.00 84.44 442 A 1 
ATOM   3470 C CE  . LYS   A 1 442 ? 28.944  -9.697  -11.829 1.00 73.93 442 A 1 
ATOM   3471 N NZ  . LYS   A 1 442 ? 29.624  -9.709  -13.145 1.00 64.07 442 A 1 
ATOM   3472 N N   . ALA   A 1 443 ? 22.929  -9.096  -9.605  1.00 97.99 443 A 1 
ATOM   3473 C CA  . ALA   A 1 443 ? 22.330  -7.887  -9.038  1.00 97.99 443 A 1 
ATOM   3474 C C   . ALA   A 1 443 ? 21.982  -8.102  -7.560  1.00 98.16 443 A 1 
ATOM   3475 O O   . ALA   A 1 443 ? 22.338  -7.293  -6.695  1.00 97.78 443 A 1 
ATOM   3476 C CB  . ALA   A 1 443 ? 21.081  -7.507  -9.843  1.00 97.61 443 A 1 
ATOM   3477 N N   . PHE   A 1 444 ? 21.377  -9.245  -7.234  1.00 98.02 444 A 1 
ATOM   3478 C CA  . PHE   A 1 444 ? 20.969  -9.596  -5.876  1.00 97.95 444 A 1 
ATOM   3479 C C   . PHE   A 1 444 ? 22.148  -9.933  -4.972  1.00 98.01 444 A 1 
ATOM   3480 O O   . PHE   A 1 444 ? 22.128  -9.564  -3.794  1.00 97.40 444 A 1 
ATOM   3481 C CB  . PHE   A 1 444 ? 19.932  -10.708 -5.942  1.00 97.47 444 A 1 
ATOM   3482 C CG  . PHE   A 1 444 ? 18.715  -10.259 -6.712  1.00 97.29 444 A 1 
ATOM   3483 C CD1 . PHE   A 1 444 ? 17.802  -9.364  -6.129  1.00 96.48 444 A 1 
ATOM   3484 C CD2 . PHE   A 1 444 ? 18.553  -10.632 -8.056  1.00 96.52 444 A 1 
ATOM   3485 C CE1 . PHE   A 1 444 ? 16.727  -8.860  -6.872  1.00 95.82 444 A 1 
ATOM   3486 C CE2 . PHE   A 1 444 ? 17.478  -10.127 -8.806  1.00 95.69 444 A 1 
ATOM   3487 C CZ  . PHE   A 1 444 ? 16.565  -9.242  -8.213  1.00 95.84 444 A 1 
ATOM   3488 N N   . LYS   A 1 445 ? 23.231  -10.489 -5.515  1.00 97.88 445 A 1 
ATOM   3489 C CA  . LYS   A 1 445 ? 24.508  -10.603 -4.803  1.00 97.89 445 A 1 
ATOM   3490 C C   . LYS   A 1 445 ? 25.020  -9.232  -4.360  1.00 97.89 445 A 1 
ATOM   3491 O O   . LYS   A 1 445 ? 25.462  -9.068  -3.219  1.00 97.14 445 A 1 
ATOM   3492 C CB  . LYS   A 1 445 ? 25.522  -11.329 -5.698  1.00 97.49 445 A 1 
ATOM   3493 C CG  . LYS   A 1 445 ? 26.835  -11.639 -4.961  1.00 93.83 445 A 1 
ATOM   3494 C CD  . LYS   A 1 445 ? 27.765  -12.462 -5.861  1.00 90.96 445 A 1 
ATOM   3495 C CE  . LYS   A 1 445 ? 29.038  -12.864 -5.114  1.00 81.75 445 A 1 
ATOM   3496 N NZ  . LYS   A 1 445 ? 29.843  -13.830 -5.900  1.00 73.63 445 A 1 
ATOM   3497 N N   . TYR   A 1 446 ? 24.948  -8.239  -5.224  1.00 98.01 446 A 1 
ATOM   3498 C CA  . TYR   A 1 446 ? 25.347  -6.877  -4.877  1.00 97.95 446 A 1 
ATOM   3499 C C   . TYR   A 1 446 ? 24.393  -6.235  -3.864  1.00 98.06 446 A 1 
ATOM   3500 O O   . TYR   A 1 446 ? 24.859  -5.643  -2.887  1.00 97.45 446 A 1 
ATOM   3501 C CB  . TYR   A 1 446 ? 25.457  -6.017  -6.143  1.00 97.60 446 A 1 
ATOM   3502 C CG  . TYR   A 1 446 ? 26.523  -6.441  -7.129  1.00 96.57 446 A 1 
ATOM   3503 C CD1 . TYR   A 1 446 ? 27.842  -6.706  -6.704  1.00 93.37 446 A 1 
ATOM   3504 C CD2 . TYR   A 1 446 ? 26.205  -6.532  -8.500  1.00 93.40 446 A 1 
ATOM   3505 C CE1 . TYR   A 1 446 ? 28.837  -7.050  -7.634  1.00 91.48 446 A 1 
ATOM   3506 C CE2 . TYR   A 1 446 ? 27.194  -6.873  -9.438  1.00 91.38 446 A 1 
ATOM   3507 C CZ  . TYR   A 1 446 ? 28.512  -7.123  -9.003  1.00 92.10 446 A 1 
ATOM   3508 O OH  . TYR   A 1 446 ? 29.483  -7.430  -9.917  1.00 88.73 446 A 1 
ATOM   3509 N N   . ILE   A 1 447 ? 23.082  -6.404  -4.025  1.00 98.21 447 A 1 
ATOM   3510 C CA  . ILE   A 1 447 ? 22.074  -5.912  -3.080  1.00 98.30 447 A 1 
ATOM   3511 C C   . ILE   A 1 447 ? 22.290  -6.542  -1.695  1.00 98.32 447 A 1 
ATOM   3512 O O   . ILE   A 1 447 ? 22.390  -5.812  -0.708  1.00 97.93 447 A 1 
ATOM   3513 C CB  . ILE   A 1 447 ? 20.651  -6.149  -3.634  1.00 98.21 447 A 1 
ATOM   3514 C CG1 . ILE   A 1 447 ? 20.400  -5.241  -4.865  1.00 97.64 447 A 1 
ATOM   3515 C CG2 . ILE   A 1 447 ? 19.581  -5.875  -2.560  1.00 97.64 447 A 1 
ATOM   3516 C CD1 . ILE   A 1 447 ? 19.169  -5.633  -5.692  1.00 96.26 447 A 1 
ATOM   3517 N N   . GLY   A 1 448 ? 22.456  -7.857  -1.604  1.00 98.18 448 A 1 
ATOM   3518 C CA  . GLY   A 1 448 ? 22.772  -8.550  -0.353  1.00 98.03 448 A 1 
ATOM   3519 C C   . GLY   A 1 448 ? 24.058  -8.041  0.310   1.00 98.09 448 A 1 
ATOM   3520 O O   . GLY   A 1 448 ? 24.106  -7.814  1.523   1.00 97.22 448 A 1 
ATOM   3521 N N   . LYS   A 1 449 ? 25.083  -7.768  -0.481  1.00 97.98 449 A 1 
ATOM   3522 C CA  . LYS   A 1 449 ? 26.368  -7.265  0.019   1.00 97.86 449 A 1 
ATOM   3523 C C   . LYS   A 1 449 ? 26.302  -5.823  0.531   1.00 97.92 449 A 1 
ATOM   3524 O O   . LYS   A 1 449 ? 26.964  -5.509  1.521   1.00 96.54 449 A 1 
ATOM   3525 C CB  . LYS   A 1 449 ? 27.436  -7.448  -1.072  1.00 97.19 449 A 1 
ATOM   3526 C CG  . LYS   A 1 449 ? 28.841  -7.089  -0.568  1.00 88.22 449 A 1 
ATOM   3527 C CD  . LYS   A 1 449 ? 29.908  -7.395  -1.632  1.00 85.12 449 A 1 
ATOM   3528 C CE  . LYS   A 1 449 ? 31.288  -7.015  -1.088  1.00 74.96 449 A 1 
ATOM   3529 N NZ  . LYS   A 1 449 ? 32.379  -7.319  -2.052  1.00 65.47 449 A 1 
ATOM   3530 N N   . HIS   A 1 450 ? 25.551  -4.958  -0.117  1.00 97.89 450 A 1 
ATOM   3531 C CA  . HIS   A 1 450 ? 25.617  -3.507  0.105   1.00 97.83 450 A 1 
ATOM   3532 C C   . HIS   A 1 450 ? 24.377  -2.911  0.787   1.00 97.83 450 A 1 
ATOM   3533 O O   . HIS   A 1 450 ? 24.509  -1.959  1.561   1.00 96.41 450 A 1 
ATOM   3534 C CB  . HIS   A 1 450 ? 25.935  -2.819  -1.229  1.00 97.54 450 A 1 
ATOM   3535 C CG  . HIS   A 1 450 ? 27.297  -3.178  -1.771  1.00 97.14 450 A 1 
ATOM   3536 N ND1 . HIS   A 1 450 ? 28.500  -2.750  -1.266  1.00 87.06 450 A 1 
ATOM   3537 C CD2 . HIS   A 1 450 ? 27.594  -4.001  -2.830  1.00 88.28 450 A 1 
ATOM   3538 C CE1 . HIS   A 1 450 ? 29.485  -3.288  -2.005  1.00 89.60 450 A 1 
ATOM   3539 N NE2 . HIS   A 1 450 ? 28.978  -4.069  -2.963  1.00 91.89 450 A 1 
ATOM   3540 N N   . ALA   A 1 451 ? 23.183  -3.462  0.593   1.00 97.82 451 A 1 
ATOM   3541 C CA  . ALA   A 1 451 ? 21.924  -2.913  1.110   1.00 97.75 451 A 1 
ATOM   3542 C C   . ALA   A 1 451 ? 21.653  -3.276  2.589   1.00 97.85 451 A 1 
ATOM   3543 O O   . ALA   A 1 451 ? 20.580  -3.762  2.961   1.00 96.60 451 A 1 
ATOM   3544 C CB  . ALA   A 1 451 ? 20.791  -3.283  0.148   1.00 97.13 451 A 1 
ATOM   3545 N N   . LYS   A 1 452 ? 22.607  -3.011  3.465   1.00 97.81 452 A 1 
ATOM   3546 C CA  . LYS   A 1 452 ? 22.608  -3.434  4.878   1.00 97.64 452 A 1 
ATOM   3547 C C   . LYS   A 1 452 ? 21.526  -2.775  5.743   1.00 97.70 452 A 1 
ATOM   3548 O O   . LYS   A 1 452 ? 21.161  -3.312  6.788   1.00 95.62 452 A 1 
ATOM   3549 C CB  . LYS   A 1 452 ? 24.003  -3.195  5.480   1.00 96.46 452 A 1 
ATOM   3550 C CG  . LYS   A 1 452 ? 25.132  -3.979  4.795   1.00 94.66 452 A 1 
ATOM   3551 C CD  . LYS   A 1 452 ? 24.860  -5.489  4.778   1.00 90.26 452 A 1 
ATOM   3552 C CE  . LYS   A 1 452 ? 26.063  -6.312  4.335   1.00 88.51 452 A 1 
ATOM   3553 N NZ  . LYS   A 1 452 ? 25.751  -7.748  4.421   1.00 82.35 452 A 1 
ATOM   3554 N N   . LYS   A 1 453 ? 20.988  -1.627  5.338   1.00 97.42 453 A 1 
ATOM   3555 C CA  . LYS   A 1 453 ? 19.915  -0.910  6.052   1.00 97.30 453 A 1 
ATOM   3556 C C   . LYS   A 1 453 ? 18.528  -1.108  5.430   1.00 97.44 453 A 1 
ATOM   3557 O O   . LYS   A 1 453 ? 17.552  -0.584  5.969   1.00 96.03 453 A 1 
ATOM   3558 C CB  . LYS   A 1 453 ? 20.268  0.577   6.202   1.00 96.75 453 A 1 
ATOM   3559 C CG  . LYS   A 1 453 ? 21.505  0.822   7.084   1.00 94.85 453 A 1 
ATOM   3560 C CD  . LYS   A 1 453 ? 21.707  2.331   7.284   1.00 89.58 453 A 1 
ATOM   3561 C CE  . LYS   A 1 453 ? 22.964  2.650   8.100   1.00 83.48 453 A 1 
ATOM   3562 N NZ  . LYS   A 1 453 ? 23.210  4.105   8.181   1.00 73.63 453 A 1 
ATOM   3563 N N   . VAL   A 1 454 ? 18.413  -1.840  4.328   1.00 98.22 454 A 1 
ATOM   3564 C CA  . VAL   A 1 454 ? 17.131  -2.081  3.661   1.00 98.23 454 A 1 
ATOM   3565 C C   . VAL   A 1 454 ? 16.237  -2.940  4.556   1.00 98.05 454 A 1 
ATOM   3566 O O   . VAL   A 1 454 ? 16.595  -4.044  4.959   1.00 97.55 454 A 1 
ATOM   3567 C CB  . VAL   A 1 454 ? 17.306  -2.677  2.252   1.00 97.99 454 A 1 
ATOM   3568 C CG1 . VAL   A 1 454 ? 15.983  -3.135  1.634   1.00 96.08 454 A 1 
ATOM   3569 C CG2 . VAL   A 1 454 ? 17.881  -1.608  1.320   1.00 96.31 454 A 1 
ATOM   3570 N N   . ARG   A 1 455 ? 15.051  -2.402  4.880   1.00 97.67 455 A 1 
ATOM   3571 C CA  . ARG   A 1 455 ? 14.033  -3.054  5.718   1.00 97.09 455 A 1 
ATOM   3572 C C   . ARG   A 1 455 ? 12.925  -3.708  4.893   1.00 96.94 455 A 1 
ATOM   3573 O O   . ARG   A 1 455 ? 12.304  -4.652  5.364   1.00 95.48 455 A 1 
ATOM   3574 C CB  . ARG   A 1 455 ? 13.428  -2.039  6.704   1.00 95.88 455 A 1 
ATOM   3575 C CG  . ARG   A 1 455 ? 14.435  -1.489  7.735   1.00 90.56 455 A 1 
ATOM   3576 C CD  . ARG   A 1 455 ? 13.727  -0.581  8.751   1.00 85.61 455 A 1 
ATOM   3577 N NE  . ARG   A 1 455 ? 14.646  -0.047  9.785   1.00 76.05 455 A 1 
ATOM   3578 C CZ  . ARG   A 1 455 ? 14.297  0.578   10.915  1.00 67.02 455 A 1 
ATOM   3579 N NH1 . ARG   A 1 455 ? 13.067  0.871   11.210  1.00 60.57 455 A 1 
ATOM   3580 N NH2 . ARG   A 1 455 ? 15.189  0.930   11.791  1.00 58.52 455 A 1 
ATOM   3581 N N   . MET   A 1 456 ? 12.647  -3.170  3.713   1.00 96.70 456 A 1 
ATOM   3582 C CA  . MET   A 1 456 ? 11.644  -3.691  2.787   1.00 96.29 456 A 1 
ATOM   3583 C C   . MET   A 1 456 ? 12.212  -3.726  1.372   1.00 96.33 456 A 1 
ATOM   3584 O O   . MET   A 1 456 ? 12.692  -2.704  0.879   1.00 95.50 456 A 1 
ATOM   3585 C CB  . MET   A 1 456 ? 10.371  -2.845  2.871   1.00 95.09 456 A 1 
ATOM   3586 C CG  . MET   A 1 456 ? 9.237   -3.396  1.995   1.00 91.92 456 A 1 
ATOM   3587 S SD  . MET   A 1 456 ? 7.687   -2.477  2.216   1.00 89.15 456 A 1 
ATOM   3588 C CE  . MET   A 1 456 ? 6.626   -3.430  1.111   1.00 81.55 456 A 1 
ATOM   3589 N N   . LEU   A 1 457 ? 12.125  -4.893  0.758   1.00 97.45 457 A 1 
ATOM   3590 C CA  . LEU   A 1 457 ? 12.558  -5.138  -0.610  1.00 97.31 457 A 1 
ATOM   3591 C C   . LEU   A 1 457 ? 11.398  -5.758  -1.388  1.00 96.77 457 A 1 
ATOM   3592 O O   . LEU   A 1 457 ? 10.792  -6.718  -0.909  1.00 95.86 457 A 1 
ATOM   3593 C CB  . LEU   A 1 457 ? 13.805  -6.033  -0.556  1.00 97.32 457 A 1 
ATOM   3594 C CG  . LEU   A 1 457 ? 14.398  -6.443  -1.919  1.00 96.50 457 A 1 
ATOM   3595 C CD1 . LEU   A 1 457 ? 14.850  -5.245  -2.746  1.00 94.52 457 A 1 
ATOM   3596 C CD2 . LEU   A 1 457 ? 15.626  -7.318  -1.674  1.00 94.22 457 A 1 
ATOM   3597 N N   . SER   A 1 458 ? 11.093  -5.202  -2.543  1.00 94.90 458 A 1 
ATOM   3598 C CA  . SER   A 1 458 ? 10.060  -5.711  -3.449  1.00 94.10 458 A 1 
ATOM   3599 C C   . SER   A 1 458 ? 10.685  -6.032  -4.804  1.00 93.96 458 A 1 
ATOM   3600 O O   . SER   A 1 458 ? 11.424  -5.204  -5.350  1.00 93.14 458 A 1 
ATOM   3601 C CB  . SER   A 1 458 ? 8.900   -4.722  -3.601  1.00 93.05 458 A 1 
ATOM   3602 O OG  . SER   A 1 458 ? 8.366   -4.313  -2.351  1.00 90.30 458 A 1 
ATOM   3603 N N   . ILE   A 1 459 ? 10.403  -7.226  -5.319  1.00 93.61 459 A 1 
ATOM   3604 C CA  . ILE   A 1 459 ? 11.025  -7.777  -6.521  1.00 93.44 459 A 1 
ATOM   3605 C C   . ILE   A 1 459 ? 9.938   -8.393  -7.397  1.00 91.84 459 A 1 
ATOM   3606 O O   . ILE   A 1 459 ? 9.049   -9.076  -6.887  1.00 90.29 459 A 1 
ATOM   3607 C CB  . ILE   A 1 459 ? 12.094  -8.830  -6.150  1.00 94.20 459 A 1 
ATOM   3608 C CG1 . ILE   A 1 459 ? 13.119  -8.269  -5.132  1.00 93.93 459 A 1 
ATOM   3609 C CG2 . ILE   A 1 459 ? 12.811  -9.328  -7.420  1.00 94.12 459 A 1 
ATOM   3610 C CD1 . ILE   A 1 459 ? 14.076  -9.316  -4.582  1.00 93.23 459 A 1 
ATOM   3611 N N   . ALA   A 1 460 ? 10.021  -8.169  -8.686  1.00 90.93 460 A 1 
ATOM   3612 C CA  . ALA   A 1 460 ? 9.172   -8.830  -9.666  1.00 89.38 460 A 1 
ATOM   3613 C C   . ALA   A 1 460 ? 9.993   -9.136  -10.918 1.00 89.09 460 A 1 
ATOM   3614 O O   . ALA   A 1 460 ? 10.803  -8.299  -11.318 1.00 87.40 460 A 1 
ATOM   3615 C CB  . ALA   A 1 460 ? 7.975   -7.929  -9.976  1.00 87.30 460 A 1 
ATOM   3616 N N   . PHE   A 1 461 ? 9.778   -10.305 -11.510 1.00 89.37 461 A 1 
ATOM   3617 C CA  . PHE   A 1 461 ? 10.349  -10.673 -12.805 1.00 89.00 461 A 1 
ATOM   3618 C C   . PHE   A 1 461 ? 11.871  -10.483 -12.868 1.00 89.74 461 A 1 
ATOM   3619 O O   . PHE   A 1 461 ? 12.387  -9.686  -13.649 1.00 88.68 461 A 1 
ATOM   3620 C CB  . PHE   A 1 461 ? 9.615   -9.893  -13.895 1.00 87.12 461 A 1 
ATOM   3621 C CG  . PHE   A 1 461 ? 8.108   -9.962  -13.790 1.00 85.17 461 A 1 
ATOM   3622 C CD1 . PHE   A 1 461 ? 7.447   -11.165 -14.058 1.00 83.19 461 A 1 
ATOM   3623 C CD2 . PHE   A 1 461 ? 7.362   -8.823  -13.427 1.00 83.19 461 A 1 
ATOM   3624 C CE1 . PHE   A 1 461 ? 6.045   -11.228 -14.018 1.00 81.58 461 A 1 
ATOM   3625 C CE2 . PHE   A 1 461 ? 5.958   -8.883  -13.392 1.00 80.99 461 A 1 
ATOM   3626 C CZ  . PHE   A 1 461 ? 5.300   -10.088 -13.699 1.00 80.84 461 A 1 
ATOM   3627 N N   . ALA   A 1 462 ? 12.585  -11.141 -11.962 1.00 91.39 462 A 1 
ATOM   3628 C CA  . ALA   A 1 462 ? 14.021  -10.946 -11.806 1.00 92.00 462 A 1 
ATOM   3629 C C   . ALA   A 1 462 ? 14.719  -12.195 -11.256 1.00 92.07 462 A 1 
ATOM   3630 O O   . ALA   A 1 462 ? 14.094  -13.021 -10.591 1.00 89.76 462 A 1 
ATOM   3631 C CB  . ALA   A 1 462 ? 14.234  -9.740  -10.881 1.00 91.53 462 A 1 
ATOM   3632 N N   . GLY   A 1 463 ? 16.027  -12.264 -11.454 1.00 92.85 463 A 1 
ATOM   3633 C CA  . GLY   A 1 463 ? 16.869  -13.380 -11.029 1.00 93.02 463 A 1 
ATOM   3634 C C   . GLY   A 1 463 ? 16.797  -14.570 -11.982 1.00 93.58 463 A 1 
ATOM   3635 O O   . GLY   A 1 463 ? 15.861  -14.692 -12.767 1.00 90.60 463 A 1 
ATOM   3636 N N   . ASP   A 1 464 ? 17.785  -15.446 -11.852 1.00 93.74 464 A 1 
ATOM   3637 C CA  . ASP   A 1 464 ? 17.943  -16.620 -12.720 1.00 93.55 464 A 1 
ATOM   3638 C C   . ASP   A 1 464 ? 17.741  -17.931 -11.938 1.00 93.34 464 A 1 
ATOM   3639 O O   . ASP   A 1 464 ? 17.426  -18.964 -12.521 1.00 88.52 464 A 1 
ATOM   3640 C CB  . ASP   A 1 464 ? 19.339  -16.597 -13.367 1.00 92.00 464 A 1 
ATOM   3641 C CG  . ASP   A 1 464 ? 19.736  -15.236 -13.956 1.00 91.21 464 A 1 
ATOM   3642 O OD1 . ASP   A 1 464 ? 18.994  -14.689 -14.799 1.00 84.92 464 A 1 
ATOM   3643 O OD2 . ASP   A 1 464 ? 20.798  -14.716 -13.536 1.00 85.44 464 A 1 
ATOM   3644 N N   . SER   A 1 465 ? 17.937  -17.906 -10.604 1.00 93.77 465 A 1 
ATOM   3645 C CA  . SER   A 1 465 ? 17.945  -19.109 -9.769  1.00 93.76 465 A 1 
ATOM   3646 C C   . SER   A 1 465 ? 17.679  -18.827 -8.283  1.00 93.89 465 A 1 
ATOM   3647 O O   . SER   A 1 465 ? 17.563  -17.685 -7.828  1.00 92.22 465 A 1 
ATOM   3648 C CB  . SER   A 1 465 ? 19.302  -19.807 -9.932  1.00 92.64 465 A 1 
ATOM   3649 O OG  . SER   A 1 465 ? 20.320  -19.113 -9.240  1.00 90.11 465 A 1 
ATOM   3650 N N   . ASP   A 1 466 ? 17.661  -19.896 -7.473  1.00 93.51 466 A 1 
ATOM   3651 C CA  . ASP   A 1 466 ? 17.540  -19.843 -6.012  1.00 93.64 466 A 1 
ATOM   3652 C C   . ASP   A 1 466 ? 18.683  -19.055 -5.329  1.00 94.77 466 A 1 
ATOM   3653 O O   . ASP   A 1 466 ? 18.510  -18.486 -4.250  1.00 93.32 466 A 1 
ATOM   3654 C CB  . ASP   A 1 466 ? 17.461  -21.289 -5.498  1.00 91.12 466 A 1 
ATOM   3655 C CG  . ASP   A 1 466 ? 16.668  -21.356 -4.195  1.00 86.33 466 A 1 
ATOM   3656 O OD1 . ASP   A 1 466 ? 17.287  -21.221 -3.129  1.00 79.29 466 A 1 
ATOM   3657 O OD2 . ASP   A 1 466 ? 15.428  -21.523 -4.260  1.00 79.79 466 A 1 
ATOM   3658 N N   . LEU   A 1 467 ? 19.836  -18.908 -5.996  1.00 95.07 467 A 1 
ATOM   3659 C CA  . LEU   A 1 467 ? 20.958  -18.089 -5.512  1.00 95.50 467 A 1 
ATOM   3660 C C   . LEU   A 1 467 ? 20.558  -16.635 -5.267  1.00 96.14 467 A 1 
ATOM   3661 O O   . LEU   A 1 467 ? 21.086  -15.999 -4.351  1.00 95.23 467 A 1 
ATOM   3662 C CB  . LEU   A 1 467 ? 22.117  -18.115 -6.527  1.00 94.36 467 A 1 
ATOM   3663 C CG  . LEU   A 1 467 ? 22.927  -19.417 -6.555  1.00 88.53 467 A 1 
ATOM   3664 C CD1 . LEU   A 1 467 ? 23.875  -19.390 -7.753  1.00 84.75 467 A 1 
ATOM   3665 C CD2 . LEU   A 1 467 ? 23.767  -19.581 -5.285  1.00 84.42 467 A 1 
ATOM   3666 N N   . MET   A 1 468 ? 19.614  -16.111 -6.023  1.00 95.78 468 A 1 
ATOM   3667 C CA  . MET   A 1 468 ? 19.067  -14.778 -5.800  1.00 95.85 468 A 1 
ATOM   3668 C C   . MET   A 1 468 ? 18.518  -14.641 -4.376  1.00 96.57 468 A 1 
ATOM   3669 O O   . MET   A 1 468 ? 18.893  -13.721 -3.633  1.00 95.91 468 A 1 
ATOM   3670 C CB  . MET   A 1 468 ? 17.971  -14.528 -6.841  1.00 93.78 468 A 1 
ATOM   3671 C CG  . MET   A 1 468 ? 17.239  -13.218 -6.598  1.00 88.04 468 A 1 
ATOM   3672 S SD  . MET   A 1 468 ? 15.929  -12.939 -7.782  1.00 83.92 468 A 1 
ATOM   3673 C CE  . MET   A 1 468 ? 14.901  -11.817 -6.874  1.00 76.47 468 A 1 
ATOM   3674 N N   . LEU   A 1 469 ? 17.655  -15.570 -3.962  1.00 96.16 469 A 1 
ATOM   3675 C CA  . LEU   A 1 469 ? 17.031  -15.555 -2.645  1.00 96.26 469 A 1 
ATOM   3676 C C   . LEU   A 1 469 ? 18.062  -15.803 -1.541  1.00 96.72 469 A 1 
ATOM   3677 O O   . LEU   A 1 469 ? 18.047  -15.106 -0.522  1.00 96.35 469 A 1 
ATOM   3678 C CB  . LEU   A 1 469 ? 15.874  -16.567 -2.637  1.00 95.37 469 A 1 
ATOM   3679 C CG  . LEU   A 1 469 ? 15.037  -16.544 -1.350  1.00 93.17 469 A 1 
ATOM   3680 C CD1 . LEU   A 1 469 ? 14.405  -15.181 -1.079  1.00 90.70 469 A 1 
ATOM   3681 C CD2 . LEU   A 1 469 ? 13.915  -17.565 -1.458  1.00 90.40 469 A 1 
ATOM   3682 N N   . HIS   A 1 470 ? 19.015  -16.705 -1.765  1.00 96.46 470 A 1 
ATOM   3683 C CA  . HIS   A 1 470 ? 20.155  -16.929 -0.877  1.00 96.68 470 A 1 
ATOM   3684 C C   . HIS   A 1 470 ? 20.938  -15.637 -0.622  1.00 96.97 470 A 1 
ATOM   3685 O O   . HIS   A 1 470 ? 21.176  -15.257 0.531   1.00 96.70 470 A 1 
ATOM   3686 C CB  . HIS   A 1 470 ? 21.058  -18.029 -1.463  1.00 96.22 470 A 1 
ATOM   3687 C CG  . HIS   A 1 470 ? 22.330  -18.209 -0.683  1.00 90.79 470 A 1 
ATOM   3688 N ND1 . HIS   A 1 470 ? 22.507  -19.041 0.395   1.00 81.17 470 A 1 
ATOM   3689 C CD2 . HIS   A 1 470 ? 23.512  -17.527 -0.849  1.00 81.13 470 A 1 
ATOM   3690 C CE1 . HIS   A 1 470 ? 23.755  -18.872 0.858   1.00 81.05 470 A 1 
ATOM   3691 N NE2 . HIS   A 1 470 ? 24.397  -17.950 0.130   1.00 82.16 470 A 1 
ATOM   3692 N N   . HIS   A 1 471 ? 21.292  -14.907 -1.668  1.00 96.90 471 A 1 
ATOM   3693 C CA  . HIS   A 1 471 ? 22.027  -13.647 -1.548  1.00 97.10 471 A 1 
ATOM   3694 C C   . HIS   A 1 471 ? 21.268  -12.592 -0.733  1.00 97.39 471 A 1 
ATOM   3695 O O   . HIS   A 1 471 ? 21.880  -11.855 0.052   1.00 96.95 471 A 1 
ATOM   3696 C CB  . HIS   A 1 471 ? 22.350  -13.106 -2.947  1.00 96.99 471 A 1 
ATOM   3697 C CG  . HIS   A 1 471 ? 23.413  -13.880 -3.681  1.00 96.61 471 A 1 
ATOM   3698 N ND1 . HIS   A 1 471 ? 24.495  -14.525 -3.118  1.00 89.44 471 A 1 
ATOM   3699 C CD2 . HIS   A 1 471 ? 23.510  -14.060 -5.040  1.00 90.25 471 A 1 
ATOM   3700 C CE1 . HIS   A 1 471 ? 25.205  -15.090 -4.104  1.00 91.36 471 A 1 
ATOM   3701 N NE2 . HIS   A 1 471 ? 24.648  -14.818 -5.294  1.00 92.38 471 A 1 
ATOM   3702 N N   . LEU   A 1 472 ? 19.950  -12.527 -0.876  1.00 97.14 472 A 1 
ATOM   3703 C CA  . LEU   A 1 472 ? 19.120  -11.568 -0.149  1.00 97.28 472 A 1 
ATOM   3704 C C   . LEU   A 1 472 ? 18.962  -11.939 1.330   1.00 97.49 472 A 1 
ATOM   3705 O O   . LEU   A 1 472 ? 19.142  -11.082 2.202   1.00 96.80 472 A 1 
ATOM   3706 C CB  . LEU   A 1 472 ? 17.755  -11.466 -0.833  1.00 96.85 472 A 1 
ATOM   3707 C CG  . LEU   A 1 472 ? 17.811  -10.864 -2.250  1.00 96.25 472 A 1 
ATOM   3708 C CD1 . LEU   A 1 472 ? 16.421  -10.957 -2.854  1.00 95.30 472 A 1 
ATOM   3709 C CD2 . LEU   A 1 472 ? 18.284  -9.411  -2.242  1.00 95.04 472 A 1 
ATOM   3710 N N   . LEU   A 1 473 ? 18.642  -13.201 1.626   1.00 97.44 473 A 1 
ATOM   3711 C CA  . LEU   A 1 473 ? 18.400  -13.664 2.993   1.00 97.33 473 A 1 
ATOM   3712 C C   . LEU   A 1 473 ? 19.689  -13.716 3.823   1.00 97.32 473 A 1 
ATOM   3713 O O   . LEU   A 1 473 ? 19.670  -13.333 4.998   1.00 96.44 473 A 1 
ATOM   3714 C CB  . LEU   A 1 473 ? 17.680  -15.023 2.964   1.00 97.02 473 A 1 
ATOM   3715 C CG  . LEU   A 1 473 ? 16.246  -14.984 2.388   1.00 96.44 473 A 1 
ATOM   3716 C CD1 . LEU   A 1 473 ? 15.651  -16.388 2.404   1.00 95.54 473 A 1 
ATOM   3717 C CD2 . LEU   A 1 473 ? 15.315  -14.065 3.186   1.00 95.06 473 A 1 
ATOM   3718 N N   . SER   A 1 474 ? 20.810  -14.081 3.218   1.00 97.29 474 A 1 
ATOM   3719 C CA  . SER   A 1 474 ? 22.128  -14.033 3.865   1.00 97.06 474 A 1 
ATOM   3720 C C   . SER   A 1 474 ? 22.670  -12.608 4.001   1.00 97.20 474 A 1 
ATOM   3721 O O   . SER   A 1 474 ? 23.186  -12.229 5.056   1.00 95.14 474 A 1 
ATOM   3722 C CB  . SER   A 1 474 ? 23.130  -14.913 3.099   1.00 95.87 474 A 1 
ATOM   3723 O OG  . SER   A 1 474 ? 23.277  -14.464 1.771   1.00 87.90 474 A 1 
ATOM   3724 N N   . GLY   A 1 475 ? 22.515  -11.783 2.984   1.00 97.32 475 A 1 
ATOM   3725 C CA  . GLY   A 1 475 ? 23.186  -10.487 2.905   1.00 97.34 475 A 1 
ATOM   3726 C C   . GLY   A 1 475 ? 22.449  -9.313  3.544   1.00 97.70 475 A 1 
ATOM   3727 O O   . GLY   A 1 475 ? 23.076  -8.471  4.202   1.00 96.38 475 A 1 
ATOM   3728 N N   . CYS   A 1 476 ? 21.126  -9.222  3.370   1.00 97.75 476 A 1 
ATOM   3729 C CA  . CYS   A 1 476 ? 20.335  -8.059  3.794   1.00 97.82 476 A 1 
ATOM   3730 C C   . CYS   A 1 476 ? 20.024  -8.085  5.305   1.00 97.76 476 A 1 
ATOM   3731 O O   . CYS   A 1 476 ? 18.936  -8.454  5.739   1.00 96.80 476 A 1 
ATOM   3732 C CB  . CYS   A 1 476 ? 19.072  -7.948  2.930   1.00 97.68 476 A 1 
ATOM   3733 S SG  . CYS   A 1 476 ? 19.478  -7.564  1.205   1.00 97.26 476 A 1 
ATOM   3734 N N   . GLU   A 1 477 ? 20.960  -7.648  6.120   1.00 97.15 477 A 1 
ATOM   3735 C CA  . GLU   A 1 477 ? 20.922  -7.764  7.590   1.00 96.63 477 A 1 
ATOM   3736 C C   . GLU   A 1 477 ? 19.701  -7.115  8.248   1.00 96.62 477 A 1 
ATOM   3737 O O   . GLU   A 1 477 ? 19.127  -7.660  9.190   1.00 93.97 477 A 1 
ATOM   3738 C CB  . GLU   A 1 477 ? 22.190  -7.124  8.165   1.00 94.49 477 A 1 
ATOM   3739 C CG  . GLU   A 1 477 ? 23.449  -7.945  7.884   1.00 86.57 477 A 1 
ATOM   3740 C CD  . GLU   A 1 477 ? 24.732  -7.136  8.053   1.00 85.19 477 A 1 
ATOM   3741 O OE1 . GLU   A 1 477 ? 25.719  -7.506  7.377   1.00 79.56 477 A 1 
ATOM   3742 O OE2 . GLU   A 1 477 ? 24.701  -6.088  8.733   1.00 80.62 477 A 1 
ATOM   3743 N N   . SER   A 1 478 ? 19.266  -5.961  7.746   1.00 95.61 478 A 1 
ATOM   3744 C CA  . SER   A 1 478 ? 18.134  -5.213  8.306   1.00 95.03 478 A 1 
ATOM   3745 C C   . SER   A 1 478 ? 16.766  -5.620  7.748   1.00 95.09 478 A 1 
ATOM   3746 O O   . SER   A 1 478 ? 15.757  -5.020  8.141   1.00 93.53 478 A 1 
ATOM   3747 C CB  . SER   A 1 478 ? 18.360  -3.713  8.119   1.00 94.43 478 A 1 
ATOM   3748 O OG  . SER   A 1 478 ? 19.500  -3.289  8.839   1.00 91.82 478 A 1 
ATOM   3749 N N   . LEU   A 1 479 ? 16.703  -6.600  6.842   1.00 97.15 479 A 1 
ATOM   3750 C CA  . LEU   A 1 479 ? 15.494  -6.954  6.108   1.00 97.18 479 A 1 
ATOM   3751 C C   . LEU   A 1 479 ? 14.385  -7.412  7.062   1.00 96.82 479 A 1 
ATOM   3752 O O   . LEU   A 1 479 ? 14.578  -8.294  7.900   1.00 95.76 479 A 1 
ATOM   3753 C CB  . LEU   A 1 479 ? 15.835  -8.007  5.038   1.00 96.99 479 A 1 
ATOM   3754 C CG  . LEU   A 1 479 ? 14.732  -8.229  3.985   1.00 96.59 479 A 1 
ATOM   3755 C CD1 . LEU   A 1 479 ? 14.491  -6.982  3.133   1.00 95.75 479 A 1 
ATOM   3756 C CD2 . LEU   A 1 479 ? 15.152  -9.363  3.052   1.00 95.26 479 A 1 
ATOM   3757 N N   . LYS   A 1 480 ? 13.199  -6.783  6.941   1.00 96.84 480 A 1 
ATOM   3758 C CA  . LYS   A 1 480 ? 11.996  -7.110  7.710   1.00 95.98 480 A 1 
ATOM   3759 C C   . LYS   A 1 480 ? 10.863  -7.604  6.830   1.00 95.89 480 A 1 
ATOM   3760 O O   . LYS   A 1 480 ? 10.124  -8.481  7.258   1.00 94.33 480 A 1 
ATOM   3761 C CB  . LYS   A 1 480 ? 11.546  -5.909  8.561   1.00 94.69 480 A 1 
ATOM   3762 C CG  . LYS   A 1 480 ? 12.573  -5.444  9.614   1.00 91.11 480 A 1 
ATOM   3763 C CD  . LYS   A 1 480 ? 12.985  -6.554  10.581  1.00 83.29 480 A 1 
ATOM   3764 C CE  . LYS   A 1 480 ? 14.071  -6.093  11.555  1.00 77.91 480 A 1 
ATOM   3765 N NZ  . LYS   A 1 480 ? 14.687  -7.246  12.267  1.00 67.46 480 A 1 
ATOM   3766 N N   . LYS   A 1 481 ? 10.733  -7.061  5.627   1.00 96.57 481 A 1 
ATOM   3767 C CA  . LYS   A 1 481 ? 9.727   -7.486  4.659   1.00 96.48 481 A 1 
ATOM   3768 C C   . LYS   A 1 481 ? 10.395  -7.757  3.323   1.00 96.36 481 A 1 
ATOM   3769 O O   . LYS   A 1 481 ? 11.124  -6.896  2.833   1.00 95.34 481 A 1 
ATOM   3770 C CB  . LYS   A 1 481 ? 8.639   -6.424  4.500   1.00 95.52 481 A 1 
ATOM   3771 C CG  . LYS   A 1 481 ? 7.845   -6.185  5.790   1.00 91.28 481 A 1 
ATOM   3772 C CD  . LYS   A 1 481 ? 6.673   -5.262  5.478   1.00 88.47 481 A 1 
ATOM   3773 C CE  . LYS   A 1 481 ? 5.705   -5.191  6.654   1.00 80.37 481 A 1 
ATOM   3774 N NZ  . LYS   A 1 481 ? 4.362   -4.797  6.170   1.00 73.47 481 A 1 
ATOM   3775 N N   . LEU   A 1 482 ? 10.121  -8.920  2.766   1.00 97.34 482 A 1 
ATOM   3776 C CA  . LEU   A 1 482 ? 10.522  -9.289  1.419   1.00 97.09 482 A 1 
ATOM   3777 C C   . LEU   A 1 482 ? 9.264   -9.678  0.651   1.00 96.75 482 A 1 
ATOM   3778 O O   . LEU   A 1 482 ? 8.441   -10.435 1.160   1.00 95.82 482 A 1 
ATOM   3779 C CB  . LEU   A 1 482 ? 11.568  -10.407 1.501   1.00 96.99 482 A 1 
ATOM   3780 C CG  . LEU   A 1 482 ? 12.091  -10.926 0.147   1.00 96.69 482 A 1 
ATOM   3781 C CD1 . LEU   A 1 482 ? 12.733  -9.826  -0.694  1.00 95.93 482 A 1 
ATOM   3782 C CD2 . LEU   A 1 482 ? 13.157  -11.995 0.404   1.00 95.80 482 A 1 
ATOM   3783 N N   . GLU   A 1 483 ? 9.097   -9.112  -0.522  1.00 95.24 483 A 1 
ATOM   3784 C CA  . GLU   A 1 483 ? 7.951   -9.335  -1.393  1.00 94.11 483 A 1 
ATOM   3785 C C   . GLU   A 1 483 ? 8.488   -9.691  -2.773  1.00 94.29 483 A 1 
ATOM   3786 O O   . GLU   A 1 483 ? 9.222   -8.898  -3.372  1.00 93.07 483 A 1 
ATOM   3787 C CB  . GLU   A 1 483 ? 7.078   -8.070  -1.439  1.00 91.24 483 A 1 
ATOM   3788 C CG  . GLU   A 1 483 ? 6.386   -7.761  -0.103  1.00 82.72 483 A 1 
ATOM   3789 C CD  . GLU   A 1 483 ? 5.611   -6.435  -0.089  1.00 82.65 483 A 1 
ATOM   3790 O OE1 . GLU   A 1 483 ? 5.015   -6.113  0.967   1.00 77.24 483 A 1 
ATOM   3791 O OE2 . GLU   A 1 483 ? 5.660   -5.653  -1.061  1.00 79.29 483 A 1 
ATOM   3792 N N   . ILE   A 1 484 ? 8.150   -10.881 -3.249  1.00 93.71 484 A 1 
ATOM   3793 C CA  . ILE   A 1 484 ? 8.663   -11.423 -4.503  1.00 93.60 484 A 1 
ATOM   3794 C C   . ILE   A 1 484 ? 7.490   -11.961 -5.313  1.00 92.44 484 A 1 
ATOM   3795 O O   . ILE   A 1 484 ? 6.615   -12.626 -4.765  1.00 90.98 484 A 1 
ATOM   3796 C CB  . ILE   A 1 484 ? 9.721   -12.522 -4.249  1.00 94.06 484 A 1 
ATOM   3797 C CG1 . ILE   A 1 484 ? 10.848  -12.032 -3.307  1.00 93.51 484 A 1 
ATOM   3798 C CG2 . ILE   A 1 484 ? 10.301  -12.973 -5.597  1.00 93.49 484 A 1 
ATOM   3799 C CD1 . ILE   A 1 484 ? 11.864  -13.107 -2.915  1.00 92.25 484 A 1 
ATOM   3800 N N   . ARG   A 1 485 ? 7.477   -11.683 -6.599  1.00 90.37 485 A 1 
ATOM   3801 C CA  . ARG   A 1 485 ? 6.548   -12.304 -7.542  1.00 88.52 485 A 1 
ATOM   3802 C C   . ARG   A 1 485 ? 7.269   -12.680 -8.825  1.00 87.91 485 A 1 
ATOM   3803 O O   . ARG   A 1 485 ? 8.232   -12.011 -9.190  1.00 85.82 485 A 1 
ATOM   3804 C CB  . ARG   A 1 485 ? 5.347   -11.384 -7.811  1.00 85.92 485 A 1 
ATOM   3805 C CG  . ARG   A 1 485 ? 5.733   -10.019 -8.416  1.00 80.54 485 A 1 
ATOM   3806 C CD  . ARG   A 1 485 ? 4.516   -9.216  -8.881  1.00 78.57 485 A 1 
ATOM   3807 N NE  . ARG   A 1 485 ? 3.942   -9.817  -10.085 1.00 74.75 485 A 1 
ATOM   3808 C CZ  . ARG   A 1 485 ? 2.821   -9.506  -10.707 1.00 71.47 485 A 1 
ATOM   3809 N NH1 . ARG   A 1 485 ? 2.064   -8.517  -10.329 1.00 66.95 485 A 1 
ATOM   3810 N NH2 . ARG   A 1 485 ? 2.454   -10.206 -11.735 1.00 65.30 485 A 1 
ATOM   3811 N N   . ASP   A 1 486 ? 6.789   -13.725 -9.486  1.00 89.19 486 A 1 
ATOM   3812 C CA  . ASP   A 1 486 ? 7.202   -14.108 -10.841 1.00 88.43 486 A 1 
ATOM   3813 C C   . ASP   A 1 486 ? 8.731   -14.248 -10.990 1.00 88.84 486 A 1 
ATOM   3814 O O   . ASP   A 1 486 ? 9.344   -13.685 -11.891 1.00 87.35 486 A 1 
ATOM   3815 C CB  . ASP   A 1 486 ? 6.562   -13.163 -11.866 1.00 86.87 486 A 1 
ATOM   3816 C CG  . ASP   A 1 486 ? 5.045   -13.028 -11.664 1.00 84.17 486 A 1 
ATOM   3817 O OD1 . ASP   A 1 486 ? 4.291   -13.875 -12.162 1.00 80.61 486 A 1 
ATOM   3818 O OD2 . ASP   A 1 486 ? 4.631   -12.064 -10.977 1.00 80.00 486 A 1 
ATOM   3819 N N   . CYS   A 1 487 ? 9.362   -14.961 -10.047 1.00 89.88 487 A 1 
ATOM   3820 C CA  . CYS   A 1 487 ? 10.803  -15.190 -10.032 1.00 90.05 487 A 1 
ATOM   3821 C C   . CYS   A 1 487 ? 11.115  -16.697 -9.937  1.00 89.38 487 A 1 
ATOM   3822 O O   . CYS   A 1 487 ? 10.409  -17.418 -9.228  1.00 86.33 487 A 1 
ATOM   3823 C CB  . CYS   A 1 487 ? 11.443  -14.416 -8.873  1.00 89.67 487 A 1 
ATOM   3824 S SG  . CYS   A 1 487 ? 11.250  -12.614 -9.049  1.00 88.02 487 A 1 
ATOM   3825 N N   . PRO   A 1 488 ? 12.184  -17.188 -10.576 1.00 88.25 488 A 1 
ATOM   3826 C CA  . PRO   A 1 488 ? 12.413  -18.622 -10.769 1.00 86.68 488 A 1 
ATOM   3827 C C   . PRO   A 1 488 ? 13.175  -19.292 -9.612  1.00 86.88 488 A 1 
ATOM   3828 O O   . PRO   A 1 488 ? 14.208  -19.929 -9.824  1.00 81.67 488 A 1 
ATOM   3829 C CB  . PRO   A 1 488 ? 13.146  -18.696 -12.115 1.00 83.10 488 A 1 
ATOM   3830 C CG  . PRO   A 1 488 ? 14.032  -17.453 -12.073 1.00 80.31 488 A 1 
ATOM   3831 C CD  . PRO   A 1 488 ? 13.125  -16.426 -11.395 1.00 83.83 488 A 1 
ATOM   3832 N N   . PHE   A 1 489 ? 12.712  -19.124 -8.359  1.00 88.47 489 A 1 
ATOM   3833 C CA  . PHE   A 1 489 ? 13.376  -19.706 -7.184  1.00 87.20 489 A 1 
ATOM   3834 C C   . PHE   A 1 489 ? 12.405  -19.949 -6.027  1.00 87.90 489 A 1 
ATOM   3835 O O   . PHE   A 1 489 ? 11.289  -19.425 -6.022  1.00 82.93 489 A 1 
ATOM   3836 C CB  . PHE   A 1 489 ? 14.530  -18.797 -6.744  1.00 81.80 489 A 1 
ATOM   3837 C CG  . PHE   A 1 489 ? 14.140  -17.365 -6.464  1.00 81.84 489 A 1 
ATOM   3838 C CD1 . PHE   A 1 489 ? 14.371  -16.375 -7.434  1.00 73.35 489 A 1 
ATOM   3839 C CD2 . PHE   A 1 489 ? 13.533  -17.011 -5.252  1.00 75.97 489 A 1 
ATOM   3840 C CE1 . PHE   A 1 489 ? 13.998  -15.049 -7.188  1.00 69.47 489 A 1 
ATOM   3841 C CE2 . PHE   A 1 489 ? 13.151  -15.686 -5.002  1.00 69.18 489 A 1 
ATOM   3842 C CZ  . PHE   A 1 489 ? 13.382  -14.707 -5.975  1.00 67.24 489 A 1 
ATOM   3843 N N   . GLY   A 1 490 ? 12.852  -20.695 -4.991  1.00 87.47 490 A 1 
ATOM   3844 C CA  . GLY   A 1 490 ? 12.055  -20.919 -3.794  1.00 87.52 490 A 1 
ATOM   3845 C C   . GLY   A 1 490 ? 12.697  -21.819 -2.746  1.00 90.15 490 A 1 
ATOM   3846 O O   . GLY   A 1 490 ? 13.238  -21.330 -1.756  1.00 85.75 490 A 1 
ATOM   3847 N N   . ASP   A 1 491 ? 12.606  -23.124 -2.926  1.00 92.86 491 A 1 
ATOM   3848 C CA  . ASP   A 1 491 ? 12.788  -24.125 -1.870  1.00 93.82 491 A 1 
ATOM   3849 C C   . ASP   A 1 491 ? 14.137  -24.074 -1.150  1.00 94.14 491 A 1 
ATOM   3850 O O   . ASP   A 1 491 ? 14.180  -24.015 0.083   1.00 92.29 491 A 1 
ATOM   3851 C CB  . ASP   A 1 491 ? 12.594  -25.530 -2.469  1.00 92.58 491 A 1 
ATOM   3852 C CG  . ASP   A 1 491 ? 11.144  -25.864 -2.797  1.00 92.88 491 A 1 
ATOM   3853 O OD1 . ASP   A 1 491 ? 10.254  -25.015 -2.586  1.00 89.82 491 A 1 
ATOM   3854 O OD2 . ASP   A 1 491 ? 10.890  -27.015 -3.208  1.00 89.93 491 A 1 
ATOM   3855 N N   . THR   A 1 492 ? 15.231  -24.106 -1.891  1.00 95.24 492 A 1 
ATOM   3856 C CA  . THR   A 1 492 ? 16.563  -24.333 -1.325  1.00 94.68 492 A 1 
ATOM   3857 C C   . THR   A 1 492 ? 16.954  -23.200 -0.388  1.00 94.83 492 A 1 
ATOM   3858 O O   . THR   A 1 492 ? 17.243  -23.434 0.789   1.00 92.96 492 A 1 
ATOM   3859 C CB  . THR   A 1 492 ? 17.610  -24.517 -2.434  1.00 92.96 492 A 1 
ATOM   3860 O OG1 . THR   A 1 492 ? 17.171  -25.495 -3.345  1.00 84.04 492 A 1 
ATOM   3861 C CG2 . THR   A 1 492 ? 18.950  -24.982 -1.887  1.00 82.30 492 A 1 
ATOM   3862 N N   . ALA   A 1 493 ? 16.897  -21.964 -0.846  1.00 94.72 493 A 1 
ATOM   3863 C CA  . ALA   A 1 493 ? 17.259  -20.809 -0.028  1.00 94.64 493 A 1 
ATOM   3864 C C   . ALA   A 1 493 ? 16.256  -20.547 1.107   1.00 95.20 493 A 1 
ATOM   3865 O O   . ALA   A 1 493 ? 16.652  -20.098 2.188   1.00 94.24 493 A 1 
ATOM   3866 C CB  . ALA   A 1 493 ? 17.401  -19.582 -0.924  1.00 93.59 493 A 1 
ATOM   3867 N N   . LEU   A 1 494 ? 14.957  -20.843 0.920   1.00 95.03 494 A 1 
ATOM   3868 C CA  . LEU   A 1 494 ? 13.965  -20.752 1.995   1.00 95.10 494 A 1 
ATOM   3869 C C   . LEU   A 1 494 ? 14.300  -21.697 3.149   1.00 95.58 494 A 1 
ATOM   3870 O O   . LEU   A 1 494 ? 14.261  -21.282 4.311   1.00 94.45 494 A 1 
ATOM   3871 C CB  . LEU   A 1 494 ? 12.559  -21.074 1.463   1.00 93.50 494 A 1 
ATOM   3872 C CG  . LEU   A 1 494 ? 11.861  -19.902 0.751   1.00 88.63 494 A 1 
ATOM   3873 C CD1 . LEU   A 1 494 ? 10.546  -20.400 0.152   1.00 86.71 494 A 1 
ATOM   3874 C CD2 . LEU   A 1 494 ? 11.530  -18.771 1.725   1.00 86.63 494 A 1 
ATOM   3875 N N   . LEU   A 1 495 ? 14.629  -22.950 2.851   1.00 96.14 495 A 1 
ATOM   3876 C CA  . LEU   A 1 495 ? 14.949  -23.962 3.859   1.00 96.03 495 A 1 
ATOM   3877 C C   . LEU   A 1 495 ? 16.312  -23.714 4.518   1.00 95.96 495 A 1 
ATOM   3878 O O   . LEU   A 1 495 ? 16.437  -23.881 5.737   1.00 94.58 495 A 1 
ATOM   3879 C CB  . LEU   A 1 495 ? 14.881  -25.351 3.209   1.00 95.36 495 A 1 
ATOM   3880 C CG  . LEU   A 1 495 ? 13.459  -25.782 2.787   1.00 94.00 495 A 1 
ATOM   3881 C CD1 . LEU   A 1 495 ? 13.537  -27.096 2.011   1.00 91.52 495 A 1 
ATOM   3882 C CD2 . LEU   A 1 495 ? 12.540  -25.983 3.995   1.00 91.03 495 A 1 
ATOM   3883 N N   . GLU   A 1 496 ? 17.299  -23.285 3.751   1.00 96.14 496 A 1 
ATOM   3884 C CA  . GLU   A 1 496 ? 18.633  -22.926 4.245   1.00 95.85 496 A 1 
ATOM   3885 C C   . GLU   A 1 496 ? 18.575  -21.716 5.184   1.00 95.91 496 A 1 
ATOM   3886 O O   . GLU   A 1 496 ? 19.168  -21.707 6.265   1.00 94.57 496 A 1 
ATOM   3887 C CB  . GLU   A 1 496 ? 19.551  -22.661 3.040   1.00 94.87 496 A 1 
ATOM   3888 C CG  . GLU   A 1 496 ? 21.008  -22.439 3.468   1.00 83.91 496 A 1 
ATOM   3889 C CD  . GLU   A 1 496 ? 21.962  -22.123 2.301   1.00 78.69 496 A 1 
ATOM   3890 O OE1 . GLU   A 1 496 ? 23.175  -21.986 2.582   1.00 71.54 496 A 1 
ATOM   3891 O OE2 . GLU   A 1 496 ? 21.493  -21.965 1.150   1.00 72.24 496 A 1 
ATOM   3892 N N   . HIS   A 1 497 ? 17.779  -20.711 4.838   1.00 95.94 497 A 1 
ATOM   3893 C CA  . HIS   A 1 497 ? 17.651  -19.461 5.585   1.00 96.05 497 A 1 
ATOM   3894 C C   . HIS   A 1 497 ? 16.386  -19.374 6.447   1.00 96.08 497 A 1 
ATOM   3895 O O   . HIS   A 1 497 ? 15.974  -18.273 6.832   1.00 95.02 497 A 1 
ATOM   3896 C CB  . HIS   A 1 497 ? 17.827  -18.276 4.633   1.00 96.07 497 A 1 
ATOM   3897 C CG  . HIS   A 1 497 ? 19.205  -18.219 4.043   1.00 95.84 497 A 1 
ATOM   3898 N ND1 . HIS   A 1 497 ? 20.373  -17.956 4.743   1.00 87.47 497 A 1 
ATOM   3899 C CD2 . HIS   A 1 497 ? 19.538  -18.489 2.745   1.00 88.18 497 A 1 
ATOM   3900 C CE1 . HIS   A 1 497 ? 21.382  -18.074 3.878   1.00 89.30 497 A 1 
ATOM   3901 N NE2 . HIS   A 1 497 ? 20.918  -18.385 2.658   1.00 91.12 497 A 1 
ATOM   3902 N N   . ALA   A 1 498 ? 15.789  -20.513 6.830   1.00 96.02 498 A 1 
ATOM   3903 C CA  . ALA   A 1 498 ? 14.576  -20.561 7.650   1.00 95.54 498 A 1 
ATOM   3904 C C   . ALA   A 1 498 ? 14.691  -19.716 8.937   1.00 95.65 498 A 1 
ATOM   3905 O O   . ALA   A 1 498 ? 13.806  -18.914 9.259   1.00 94.43 498 A 1 
ATOM   3906 C CB  . ALA   A 1 498 ? 14.292  -22.037 7.951   1.00 94.39 498 A 1 
ATOM   3907 N N   . ALA   A 1 499 ? 15.827  -19.791 9.644   1.00 95.33 499 A 1 
ATOM   3908 C CA  . ALA   A 1 499 ? 16.080  -18.993 10.848  1.00 95.28 499 A 1 
ATOM   3909 C C   . ALA   A 1 499 ? 16.076  -17.473 10.585  1.00 95.74 499 A 1 
ATOM   3910 O O   . ALA   A 1 499 ? 15.655  -16.683 11.439  1.00 94.46 499 A 1 
ATOM   3911 C CB  . ALA   A 1 499 ? 17.413  -19.445 11.445  1.00 94.16 499 A 1 
ATOM   3912 N N   . LYS   A 1 500 ? 16.498  -17.040 9.400   1.00 95.77 500 A 1 
ATOM   3913 C CA  . LYS   A 1 500 ? 16.428  -15.628 8.997   1.00 96.32 500 A 1 
ATOM   3914 C C   . LYS   A 1 500 ? 14.982  -15.151 8.937   1.00 96.39 500 A 1 
ATOM   3915 O O   . LYS   A 1 500 ? 14.707  -14.035 9.385   1.00 95.29 500 A 1 
ATOM   3916 C CB  . LYS   A 1 500 ? 17.157  -15.435 7.656   1.00 95.86 500 A 1 
ATOM   3917 C CG  . LYS   A 1 500 ? 17.060  -14.024 7.064   1.00 94.28 500 A 1 
ATOM   3918 C CD  . LYS   A 1 500 ? 17.758  -12.973 7.924   1.00 91.62 500 A 1 
ATOM   3919 C CE  . LYS   A 1 500 ? 17.699  -11.641 7.187   1.00 89.67 500 A 1 
ATOM   3920 N NZ  . LYS   A 1 500 ? 18.694  -10.671 7.700   1.00 84.85 500 A 1 
ATOM   3921 N N   . LEU   A 1 501 ? 14.054  -15.986 8.472   1.00 96.03 501 A 1 
ATOM   3922 C CA  . LEU   A 1 501 ? 12.633  -15.645 8.361   1.00 95.59 501 A 1 
ATOM   3923 C C   . LEU   A 1 501 ? 12.009  -15.332 9.730   1.00 95.31 501 A 1 
ATOM   3924 O O   . LEU   A 1 501 ? 11.232  -14.384 9.850   1.00 93.83 501 A 1 
ATOM   3925 C CB  . LEU   A 1 501 ? 11.874  -16.772 7.644   1.00 94.95 501 A 1 
ATOM   3926 C CG  . LEU   A 1 501 ? 12.375  -17.110 6.226   1.00 93.58 501 A 1 
ATOM   3927 C CD1 . LEU   A 1 501 ? 11.562  -18.267 5.660   1.00 90.50 501 A 1 
ATOM   3928 C CD2 . LEU   A 1 501 ? 12.238  -15.921 5.275   1.00 89.65 501 A 1 
ATOM   3929 N N   . GLU   A 1 502 ? 12.422  -16.008 10.810  1.00 94.18 502 A 1 
ATOM   3930 C CA  . GLU   A 1 502 ? 11.972  -15.684 12.178  1.00 93.03 502 A 1 
ATOM   3931 C C   . GLU   A 1 502 ? 12.411  -14.288 12.660  1.00 92.95 502 A 1 
ATOM   3932 O O   . GLU   A 1 502 ? 11.775  -13.683 13.533  1.00 90.00 502 A 1 
ATOM   3933 C CB  . GLU   A 1 502 ? 12.477  -16.716 13.192  1.00 90.49 502 A 1 
ATOM   3934 C CG  . GLU   A 1 502 ? 11.921  -18.129 13.003  1.00 85.15 502 A 1 
ATOM   3935 C CD  . GLU   A 1 502 ? 12.022  -18.959 14.292  1.00 81.75 502 A 1 
ATOM   3936 O OE1 . GLU   A 1 502 ? 11.228  -19.914 14.437  1.00 75.49 502 A 1 
ATOM   3937 O OE2 . GLU   A 1 502 ? 12.814  -18.597 15.198  1.00 76.53 502 A 1 
ATOM   3938 N N   . THR   A 1 503 ? 13.482  -13.739 12.095  1.00 92.49 503 A 1 
ATOM   3939 C CA  . THR   A 1 503 ? 13.942  -12.372 12.403  1.00 92.36 503 A 1 
ATOM   3940 C C   . THR   A 1 503 ? 13.211  -11.302 11.592  1.00 92.84 503 A 1 
ATOM   3941 O O   . THR   A 1 503 ? 13.272  -10.111 11.929  1.00 90.77 503 A 1 
ATOM   3942 C CB  . THR   A 1 503 ? 15.460  -12.213 12.221  1.00 91.43 503 A 1 
ATOM   3943 O OG1 . THR   A 1 503 ? 15.820  -12.078 10.864  1.00 87.64 503 A 1 
ATOM   3944 C CG2 . THR   A 1 503 ? 16.276  -13.344 12.839  1.00 86.30 503 A 1 
ATOM   3945 N N   . MET   A 1 504 ? 12.513  -11.718 10.540  1.00 95.03 504 A 1 
ATOM   3946 C CA  . MET   A 1 504 ? 11.741  -10.858 9.652   1.00 95.26 504 A 1 
ATOM   3947 C C   . MET   A 1 504 ? 10.306  -10.690 10.156  1.00 94.84 504 A 1 
ATOM   3948 O O   . MET   A 1 504 ? 9.871   -11.329 11.116  1.00 93.07 504 A 1 
ATOM   3949 C CB  . MET   A 1 504 ? 11.811  -11.411 8.220   1.00 95.01 504 A 1 
ATOM   3950 C CG  . MET   A 1 504 ? 13.240  -11.317 7.659   1.00 93.87 504 A 1 
ATOM   3951 S SD  . MET   A 1 504 ? 13.508  -12.109 6.053   1.00 94.28 504 A 1 
ATOM   3952 C CE  . MET   A 1 504 ? 12.361  -11.214 4.994   1.00 89.93 504 A 1 
ATOM   3953 N N   . ARG   A 1 505 ? 9.561   -9.776  9.545   1.00 95.13 505 A 1 
ATOM   3954 C CA  . ARG   A 1 505 ? 8.118   -9.653  9.793   1.00 94.59 505 A 1 
ATOM   3955 C C   . ARG   A 1 505 ? 7.332   -10.560 8.865   1.00 95.09 505 A 1 
ATOM   3956 O O   . ARG   A 1 505 ? 6.427   -11.220 9.337   1.00 93.44 505 A 1 
ATOM   3957 C CB  . ARG   A 1 505 ? 7.643   -8.202  9.669   1.00 92.91 505 A 1 
ATOM   3958 C CG  . ARG   A 1 505 ? 8.134   -7.335  10.831  1.00 86.30 505 A 1 
ATOM   3959 C CD  . ARG   A 1 505 ? 7.508   -5.942  10.736  1.00 80.53 505 A 1 
ATOM   3960 N NE  . ARG   A 1 505 ? 7.904   -5.087  11.870  1.00 73.16 505 A 1 
ATOM   3961 C CZ  . ARG   A 1 505 ? 7.418   -3.889  12.153  1.00 67.06 505 A 1 
ATOM   3962 N NH1 . ARG   A 1 505 ? 6.512   -3.320  11.409  1.00 60.52 505 A 1 
ATOM   3963 N NH2 . ARG   A 1 505 ? 7.842   -3.237  13.198  1.00 58.70 505 A 1 
ATOM   3964 N N   . SER   A 1 506 ? 7.672   -10.549 7.596   1.00 95.47 506 A 1 
ATOM   3965 C CA  . SER   A 1 506 ? 6.969   -11.336 6.585   1.00 95.92 506 A 1 
ATOM   3966 C C   . SER   A 1 506 ? 7.806   -11.536 5.327   1.00 96.49 506 A 1 
ATOM   3967 O O   . SER   A 1 506 ? 8.571   -10.641 4.945   1.00 95.95 506 A 1 
ATOM   3968 C CB  . SER   A 1 506 ? 5.651   -10.641 6.188   1.00 94.85 506 A 1 
ATOM   3969 O OG  . SER   A 1 506 ? 5.890   -9.338  5.678   1.00 91.99 506 A 1 
ATOM   3970 N N   . LEU   A 1 507 ? 7.538   -12.647 4.663   1.00 97.01 507 A 1 
ATOM   3971 C CA  . LEU   A 1 507 ? 7.900   -12.935 3.284   1.00 97.11 507 A 1 
ATOM   3972 C C   . LEU   A 1 507 ? 6.617   -13.235 2.507   1.00 97.24 507 A 1 
ATOM   3973 O O   . LEU   A 1 507 ? 5.796   -14.024 2.974   1.00 96.66 507 A 1 
ATOM   3974 C CB  . LEU   A 1 507 ? 8.880   -14.119 3.282   1.00 96.72 507 A 1 
ATOM   3975 C CG  . LEU   A 1 507 ? 9.161   -14.733 1.896   1.00 95.73 507 A 1 
ATOM   3976 C CD1 . LEU   A 1 507 ? 9.865   -13.753 0.967   1.00 92.59 507 A 1 
ATOM   3977 C CD2 . LEU   A 1 507 ? 10.068  -15.946 2.051   1.00 92.06 507 A 1 
ATOM   3978 N N   . TRP   A 1 508 ? 6.447   -12.619 1.367   1.00 96.81 508 A 1 
ATOM   3979 C CA  . TRP   A 1 508 ? 5.439   -12.978 0.371   1.00 96.59 508 A 1 
ATOM   3980 C C   . TRP   A 1 508 ? 6.146   -13.478 -0.880  1.00 96.32 508 A 1 
ATOM   3981 O O   . TRP   A 1 508 ? 7.072   -12.814 -1.350  1.00 95.43 508 A 1 
ATOM   3982 C CB  . TRP   A 1 508 ? 4.558   -11.769 0.060   1.00 95.96 508 A 1 
ATOM   3983 C CG  . TRP   A 1 508 ? 3.587   -11.973 -1.065  1.00 94.93 508 A 1 
ATOM   3984 C CD1 . TRP   A 1 508 ? 3.866   -11.865 -2.384  1.00 91.90 508 A 1 
ATOM   3985 C CD2 . TRP   A 1 508 ? 2.183   -12.374 -0.987  1.00 93.49 508 A 1 
ATOM   3986 N NE1 . TRP   A 1 508 ? 2.732   -12.171 -3.136  1.00 89.91 508 A 1 
ATOM   3987 C CE2 . TRP   A 1 508 ? 1.678   -12.487 -2.316  1.00 91.73 508 A 1 
ATOM   3988 C CE3 . TRP   A 1 508 ? 1.301   -12.647 0.076   1.00 89.56 508 A 1 
ATOM   3989 C CZ2 . TRP   A 1 508 ? 0.341   -12.865 -2.585  1.00 89.72 508 A 1 
ATOM   3990 C CZ3 . TRP   A 1 508 ? -0.034  -13.020 -0.188  1.00 87.12 508 A 1 
ATOM   3991 C CH2 . TRP   A 1 508 ? -0.503  -13.129 -1.509  1.00 87.27 508 A 1 
ATOM   3992 N N   . MET   A 1 509 ? 5.690   -14.594 -1.427  1.00 96.00 509 A 1 
ATOM   3993 C CA  . MET   A 1 509 ? 6.099   -15.070 -2.747  1.00 95.81 509 A 1 
ATOM   3994 C C   . MET   A 1 509 ? 4.869   -15.515 -3.533  1.00 95.08 509 A 1 
ATOM   3995 O O   . MET   A 1 509 ? 4.035   -16.248 -3.000  1.00 93.80 509 A 1 
ATOM   3996 C CB  . MET   A 1 509 ? 7.132   -16.202 -2.645  1.00 95.89 509 A 1 
ATOM   3997 C CG  . MET   A 1 509 ? 8.402   -15.787 -1.893  1.00 95.00 509 A 1 
ATOM   3998 S SD  . MET   A 1 509 ? 9.658   -17.075 -1.678  1.00 94.20 509 A 1 
ATOM   3999 C CE  . MET   A 1 509 ? 10.170  -17.348 -3.388  1.00 89.05 509 A 1 
ATOM   4000 N N   . SER   A 1 510 ? 4.750   -15.069 -4.763  1.00 92.93 510 A 1 
ATOM   4001 C CA  . SER   A 1 510 ? 3.692   -15.506 -5.680  1.00 91.77 510 A 1 
ATOM   4002 C C   . SER   A 1 510 ? 4.254   -15.775 -7.068  1.00 91.13 510 A 1 
ATOM   4003 O O   . SER   A 1 510 ? 5.173   -15.076 -7.496  1.00 89.09 510 A 1 
ATOM   4004 C CB  . SER   A 1 510 ? 2.555   -14.482 -5.751  1.00 90.03 510 A 1 
ATOM   4005 O OG  . SER   A 1 510 ? 2.993   -13.217 -6.206  1.00 82.72 510 A 1 
ATOM   4006 N N   . SER   A 1 511 ? 3.696   -16.768 -7.757  1.00 90.47 511 A 1 
ATOM   4007 C CA  . SER   A 1 511 ? 4.170   -17.202 -9.081  1.00 89.97 511 A 1 
ATOM   4008 C C   . SER   A 1 511 ? 5.689   -17.462 -9.100  1.00 90.30 511 A 1 
ATOM   4009 O O   . SER   A 1 511 ? 6.406   -17.080 -10.017 1.00 88.52 511 A 1 
ATOM   4010 C CB  . SER   A 1 511 ? 3.719   -16.227 -10.175 1.00 88.35 511 A 1 
ATOM   4011 O OG  . SER   A 1 511 ? 2.336   -15.950 -10.081 1.00 82.53 511 A 1 
ATOM   4012 N N   . CYS   A 1 512 ? 6.186   -18.075 -8.018  1.00 92.01 512 A 1 
ATOM   4013 C CA  . CYS   A 1 512 ? 7.572   -18.508 -7.864  1.00 92.29 512 A 1 
ATOM   4014 C C   . CYS   A 1 512 ? 7.622   -20.044 -7.780  1.00 91.69 512 A 1 
ATOM   4015 O O   . CYS   A 1 512 ? 6.592   -20.696 -7.631  1.00 88.61 512 A 1 
ATOM   4016 C CB  . CYS   A 1 512 ? 8.176   -17.857 -6.610  1.00 92.20 512 A 1 
ATOM   4017 S SG  . CYS   A 1 512 ? 8.242   -16.040 -6.751  1.00 91.47 512 A 1 
ATOM   4018 N N   . PHE   A 1 513 ? 8.814   -20.633 -7.797  1.00 92.97 513 A 1 
ATOM   4019 C CA  . PHE   A 1 513 ? 8.983   -22.085 -7.668  1.00 92.71 513 A 1 
ATOM   4020 C C   . PHE   A 1 513 ? 9.186   -22.506 -6.206  1.00 93.24 513 A 1 
ATOM   4021 O O   . PHE   A 1 513 ? 10.260  -22.954 -5.817  1.00 90.48 513 A 1 
ATOM   4022 C CB  . PHE   A 1 513 ? 10.094  -22.567 -8.607  1.00 89.82 513 A 1 
ATOM   4023 C CG  . PHE   A 1 513 ? 9.829   -22.280 -10.070 1.00 82.57 513 A 1 
ATOM   4024 C CD1 . PHE   A 1 513 ? 8.759   -22.897 -10.741 1.00 74.35 513 A 1 
ATOM   4025 C CD2 . PHE   A 1 513 ? 10.652  -21.382 -10.770 1.00 72.56 513 A 1 
ATOM   4026 C CE1 . PHE   A 1 513 ? 8.515   -22.622 -12.099 1.00 64.37 513 A 1 
ATOM   4027 C CE2 . PHE   A 1 513 ? 10.418  -21.106 -12.125 1.00 63.63 513 A 1 
ATOM   4028 C CZ  . PHE   A 1 513 ? 9.349   -21.727 -12.791 1.00 62.37 513 A 1 
ATOM   4029 N N   . VAL   A 1 514 ? 8.147   -22.354 -5.379  1.00 94.42 514 A 1 
ATOM   4030 C CA  . VAL   A 1 514 ? 8.125   -22.863 -3.999  1.00 94.82 514 A 1 
ATOM   4031 C C   . VAL   A 1 514 ? 7.252   -24.108 -3.964  1.00 94.72 514 A 1 
ATOM   4032 O O   . VAL   A 1 514 ? 6.069   -24.028 -4.289  1.00 93.79 514 A 1 
ATOM   4033 C CB  . VAL   A 1 514 ? 7.623   -21.813 -2.998  1.00 94.55 514 A 1 
ATOM   4034 C CG1 . VAL   A 1 514 ? 7.722   -22.336 -1.563  1.00 92.06 514 A 1 
ATOM   4035 C CG2 . VAL   A 1 514 ? 8.438   -20.520 -3.081  1.00 92.37 514 A 1 
ATOM   4036 N N   . SER   A 1 515 ? 7.806   -25.254 -3.566  1.00 94.52 515 A 1 
ATOM   4037 C CA  . SER   A 1 515 ? 7.053   -26.502 -3.482  1.00 94.49 515 A 1 
ATOM   4038 C C   . SER   A 1 515 ? 6.218   -26.587 -2.210  1.00 94.36 515 A 1 
ATOM   4039 O O   . SER   A 1 515 ? 6.528   -26.006 -1.164  1.00 93.80 515 A 1 
ATOM   4040 C CB  . SER   A 1 515 ? 7.970   -27.720 -3.622  1.00 94.06 515 A 1 
ATOM   4041 O OG  . SER   A 1 515 ? 8.735   -27.918 -2.455  1.00 92.18 515 A 1 
ATOM   4042 N N   . PHE   A 1 516 ? 5.147   -27.380 -2.266  1.00 93.32 516 A 1 
ATOM   4043 C CA  . PHE   A 1 516 ? 4.319   -27.653 -1.099  1.00 92.93 516 A 1 
ATOM   4044 C C   . PHE   A 1 516 ? 5.100   -28.383 0.007   1.00 93.07 516 A 1 
ATOM   4045 O O   . PHE   A 1 516 ? 4.955   -28.061 1.190   1.00 92.66 516 A 1 
ATOM   4046 C CB  . PHE   A 1 516 ? 3.089   -28.441 -1.550  1.00 91.80 516 A 1 
ATOM   4047 C CG  . PHE   A 1 516 ? 2.079   -28.652 -0.449  1.00 90.41 516 A 1 
ATOM   4048 C CD1 . PHE   A 1 516 ? 1.702   -29.952 -0.071  1.00 87.80 516 A 1 
ATOM   4049 C CD2 . PHE   A 1 516 ? 1.520   -27.542 0.210   1.00 87.14 516 A 1 
ATOM   4050 C CE1 . PHE   A 1 516 ? 0.767   -30.139 0.960   1.00 85.95 516 A 1 
ATOM   4051 C CE2 . PHE   A 1 516 ? 0.594   -27.730 1.248   1.00 85.11 516 A 1 
ATOM   4052 C CZ  . PHE   A 1 516 ? 0.219   -29.028 1.622   1.00 85.28 516 A 1 
ATOM   4053 N N   . GLY   A 1 517 ? 5.995   -29.290 -0.364  1.00 93.07 517 A 1 
ATOM   4054 C CA  . GLY   A 1 517 ? 6.893   -29.985 0.564   1.00 93.16 517 A 1 
ATOM   4055 C C   . GLY   A 1 517 ? 7.825   -29.035 1.318   1.00 93.90 517 A 1 
ATOM   4056 O O   . GLY   A 1 517 ? 7.951   -29.124 2.541   1.00 93.46 517 A 1 
ATOM   4057 N N   . ALA   A 1 518 ? 8.403   -28.051 0.645   1.00 94.37 518 A 1 
ATOM   4058 C CA  . ALA   A 1 518 ? 9.222   -27.022 1.288   1.00 94.69 518 A 1 
ATOM   4059 C C   . ALA   A 1 518 ? 8.410   -26.173 2.275   1.00 94.74 518 A 1 
ATOM   4060 O O   . ALA   A 1 518 ? 8.889   -25.874 3.374   1.00 94.20 518 A 1 
ATOM   4061 C CB  . ALA   A 1 518 ? 9.867   -26.148 0.220   1.00 94.59 518 A 1 
ATOM   4062 N N   . CYS   A 1 519 ? 7.153   -25.854 1.949   1.00 94.31 519 A 1 
ATOM   4063 C CA  . CYS   A 1 519 ? 6.250   -25.150 2.859   1.00 93.95 519 A 1 
ATOM   4064 C C   . CYS   A 1 519 ? 5.996   -25.952 4.149   1.00 93.83 519 A 1 
ATOM   4065 O O   . CYS   A 1 519 ? 6.078   -25.392 5.248   1.00 92.97 519 A 1 
ATOM   4066 C CB  . CYS   A 1 519 ? 4.932   -24.845 2.135   1.00 93.53 519 A 1 
ATOM   4067 S SG  . CYS   A 1 519 ? 5.201   -23.767 0.701   1.00 92.46 519 A 1 
ATOM   4068 N N   . LYS   A 1 520 ? 5.740   -27.260 4.039   1.00 93.36 520 A 1 
ATOM   4069 C CA  . LYS   A 1 520 ? 5.574   -28.164 5.195   1.00 92.70 520 A 1 
ATOM   4070 C C   . LYS   A 1 520 ? 6.834   -28.205 6.061   1.00 93.06 520 A 1 
ATOM   4071 O O   . LYS   A 1 520 ? 6.762   -27.951 7.264   1.00 92.25 520 A 1 
ATOM   4072 C CB  . LYS   A 1 520 ? 5.227   -29.586 4.727   1.00 91.39 520 A 1 
ATOM   4073 C CG  . LYS   A 1 520 ? 3.809   -29.754 4.166   1.00 87.20 520 A 1 
ATOM   4074 C CD  . LYS   A 1 520 ? 3.655   -31.212 3.718   1.00 83.72 520 A 1 
ATOM   4075 C CE  . LYS   A 1 520 ? 2.298   -31.538 3.106   1.00 76.58 520 A 1 
ATOM   4076 N NZ  . LYS   A 1 520 ? 2.323   -32.913 2.536   1.00 70.58 520 A 1 
ATOM   4077 N N   . LEU   A 1 521 ? 7.980   -28.457 5.460   1.00 93.85 521 A 1 
ATOM   4078 C CA  . LEU   A 1 521 ? 9.275   -28.501 6.144   1.00 93.98 521 A 1 
ATOM   4079 C C   . LEU   A 1 521 ? 9.585   -27.198 6.879   1.00 94.06 521 A 1 
ATOM   4080 O O   . LEU   A 1 521 ? 10.024  -27.217 8.032   1.00 92.73 521 A 1 
ATOM   4081 C CB  . LEU   A 1 521 ? 10.368  -28.798 5.100   1.00 93.30 521 A 1 
ATOM   4082 C CG  . LEU   A 1 521 ? 10.588  -30.303 4.878   1.00 86.80 521 A 1 
ATOM   4083 C CD1 . LEU   A 1 521 ? 11.277  -30.542 3.538   1.00 82.76 521 A 1 
ATOM   4084 C CD2 . LEU   A 1 521 ? 11.467  -30.885 5.981   1.00 82.93 521 A 1 
ATOM   4085 N N   . LEU   A 1 522 ? 9.315   -26.062 6.256   1.00 94.24 522 A 1 
ATOM   4086 C CA  . LEU   A 1 522 ? 9.532   -24.750 6.855   1.00 94.12 522 A 1 
ATOM   4087 C C   . LEU   A 1 522 ? 8.634   -24.530 8.081   1.00 93.83 522 A 1 
ATOM   4088 O O   . LEU   A 1 522 ? 9.118   -24.073 9.118   1.00 92.36 522 A 1 
ATOM   4089 C CB  . LEU   A 1 522 ? 9.303   -23.683 5.778   1.00 93.54 522 A 1 
ATOM   4090 C CG  . LEU   A 1 522 ? 9.677   -22.268 6.243   1.00 89.27 522 A 1 
ATOM   4091 C CD1 . LEU   A 1 522 ? 11.178  -22.115 6.456   1.00 86.29 522 A 1 
ATOM   4092 C CD2 . LEU   A 1 522 ? 9.246   -21.269 5.182   1.00 85.91 522 A 1 
ATOM   4093 N N   . SER   A 1 523 ? 7.358   -24.892 7.996   1.00 93.43 523 A 1 
ATOM   4094 C CA  . SER   A 1 523 ? 6.414   -24.784 9.114   1.00 92.30 523 A 1 
ATOM   4095 C C   . SER   A 1 523 ? 6.817   -25.659 10.306  1.00 91.60 523 A 1 
ATOM   4096 O O   . SER   A 1 523 ? 6.747   -25.213 11.457  1.00 89.56 523 A 1 
ATOM   4097 C CB  . SER   A 1 523 ? 5.010   -25.156 8.640   1.00 90.93 523 A 1 
ATOM   4098 O OG  . SER   A 1 523 ? 4.082   -24.828 9.653   1.00 82.32 523 A 1 
ATOM   4099 N N   . GLN   A 1 524 ? 7.285   -26.878 10.045  1.00 92.46 524 A 1 
ATOM   4100 C CA  . GLN   A 1 524 ? 7.762   -27.807 11.075  1.00 91.54 524 A 1 
ATOM   4101 C C   . GLN   A 1 524 ? 9.047   -27.306 11.748  1.00 91.72 524 A 1 
ATOM   4102 O O   . GLN   A 1 524 ? 9.138   -27.310 12.978  1.00 89.47 524 A 1 
ATOM   4103 C CB  . GLN   A 1 524 ? 7.998   -29.184 10.445  1.00 89.43 524 A 1 
ATOM   4104 C CG  . GLN   A 1 524 ? 6.689   -29.900 10.067  1.00 81.43 524 A 1 
ATOM   4105 C CD  . GLN   A 1 524 ? 6.945   -31.209 9.315   1.00 77.59 524 A 1 
ATOM   4106 O OE1 . GLN   A 1 524 ? 8.070   -31.604 9.060   1.00 71.58 524 A 1 
ATOM   4107 N NE2 . GLN   A 1 524 ? 5.916   -31.929 8.935   1.00 67.85 524 A 1 
ATOM   4108 N N   . LYS   A 1 525 ? 10.015  -26.830 10.970  1.00 92.08 525 A 1 
ATOM   4109 C CA  . LYS   A 1 525 ? 11.289  -26.316 11.495  1.00 91.62 525 A 1 
ATOM   4110 C C   . LYS   A 1 525 ? 11.130  -25.030 12.302  1.00 91.84 525 A 1 
ATOM   4111 O O   . LYS   A 1 525 ? 11.888  -24.810 13.245  1.00 89.04 525 A 1 
ATOM   4112 C CB  . LYS   A 1 525 ? 12.283  -26.086 10.344  1.00 90.09 525 A 1 
ATOM   4113 C CG  . LYS   A 1 525 ? 13.049  -27.358 9.950   1.00 82.16 525 A 1 
ATOM   4114 C CD  . LYS   A 1 525 ? 14.071  -27.032 8.853   1.00 79.08 525 A 1 
ATOM   4115 C CE  . LYS   A 1 525 ? 14.987  -28.228 8.567   1.00 71.53 525 A 1 
ATOM   4116 N NZ  . LYS   A 1 525 ? 15.976  -27.928 7.492   1.00 64.43 525 A 1 
ATOM   4117 N N   . MET   A 1 526 ? 10.191  -24.166 11.945  1.00 92.35 526 A 1 
ATOM   4118 C CA  . MET   A 1 526 ? 10.115  -22.799 12.462  1.00 92.20 526 A 1 
ATOM   4119 C C   . MET   A 1 526 ? 8.829   -22.550 13.262  1.00 91.95 526 A 1 
ATOM   4120 O O   . MET   A 1 526 ? 7.837   -22.035 12.740  1.00 89.76 526 A 1 
ATOM   4121 C CB  . MET   A 1 526 ? 10.302  -21.810 11.308  1.00 91.82 526 A 1 
ATOM   4122 C CG  . MET   A 1 526 ? 11.698  -21.916 10.680  1.00 90.22 526 A 1 
ATOM   4123 S SD  . MET   A 1 526 ? 13.044  -21.446 11.800  1.00 87.93 526 A 1 
ATOM   4124 C CE  . MET   A 1 526 ? 14.210  -22.771 11.506  1.00 78.67 526 A 1 
ATOM   4125 N N   . PRO   A 1 527 ? 8.828   -22.845 14.582  1.00 89.97 527 A 1 
ATOM   4126 C CA  . PRO   A 1 527 ? 7.627   -22.758 15.415  1.00 88.69 527 A 1 
ATOM   4127 C C   . PRO   A 1 527 ? 7.096   -21.332 15.601  1.00 89.25 527 A 1 
ATOM   4128 O O   . PRO   A 1 527 ? 5.964   -21.158 16.043  1.00 86.59 527 A 1 
ATOM   4129 C CB  . PRO   A 1 527 ? 8.025   -23.395 16.749  1.00 86.29 527 A 1 
ATOM   4130 C CG  . PRO   A 1 527 ? 9.531   -23.166 16.819  1.00 84.00 527 A 1 
ATOM   4131 C CD  . PRO   A 1 527 ? 9.956   -23.312 15.360  1.00 87.32 527 A 1 
ATOM   4132 N N   . ARG   A 1 528 ? 7.867   -20.301 15.280  1.00 89.41 528 A 1 
ATOM   4133 C CA  . ARG   A 1 528 ? 7.457   -18.889 15.372  1.00 89.56 528 A 1 
ATOM   4134 C C   . ARG   A 1 528 ? 6.897   -18.320 14.066  1.00 90.96 528 A 1 
ATOM   4135 O O   . ARG   A 1 528 ? 6.539   -17.144 14.035  1.00 89.01 528 A 1 
ATOM   4136 C CB  . ARG   A 1 528 ? 8.625   -18.038 15.872  1.00 87.41 528 A 1 
ATOM   4137 C CG  . ARG   A 1 528 ? 9.080   -18.448 17.275  1.00 82.96 528 A 1 
ATOM   4138 C CD  . ARG   A 1 528 ? 10.264  -17.584 17.683  1.00 76.03 528 A 1 
ATOM   4139 N NE  . ARG   A 1 528 ? 10.760  -17.950 19.015  1.00 68.17 528 A 1 
ATOM   4140 C CZ  . ARG   A 1 528 ? 11.836  -17.450 19.591  1.00 60.66 528 A 1 
ATOM   4141 N NH1 . ARG   A 1 528 ? 12.561  -16.545 18.995  1.00 55.98 528 A 1 
ATOM   4142 N NH2 . ARG   A 1 528 ? 12.198  -17.853 20.777  1.00 52.90 528 A 1 
ATOM   4143 N N   . LEU   A 1 529 ? 6.831   -19.125 13.022  1.00 92.88 529 A 1 
ATOM   4144 C CA  . LEU   A 1 529 ? 6.270   -18.725 11.737  1.00 93.37 529 A 1 
ATOM   4145 C C   . LEU   A 1 529 ? 4.874   -19.313 11.546  1.00 93.60 529 A 1 
ATOM   4146 O O   . LEU   A 1 529 ? 4.641   -20.476 11.863  1.00 92.21 529 A 1 
ATOM   4147 C CB  . LEU   A 1 529 ? 7.210   -19.121 10.587  1.00 92.66 529 A 1 
ATOM   4148 C CG  . LEU   A 1 529 ? 8.632   -18.534 10.682  1.00 91.65 529 A 1 
ATOM   4149 C CD1 . LEU   A 1 529 ? 9.447   -18.961 9.466   1.00 90.03 529 A 1 
ATOM   4150 C CD2 . LEU   A 1 529 ? 8.627   -17.002 10.752  1.00 90.40 529 A 1 
ATOM   4151 N N   . ASN   A 1 530 ? 3.961   -18.519 11.012  1.00 94.81 530 A 1 
ATOM   4152 C CA  . ASN   A 1 530 ? 2.829   -19.029 10.254  1.00 94.89 530 A 1 
ATOM   4153 C C   . ASN   A 1 530 ? 3.250   -19.116 8.791   1.00 95.37 530 A 1 
ATOM   4154 O O   . ASN   A 1 530 ? 3.830   -18.164 8.264   1.00 94.65 530 A 1 
ATOM   4155 C CB  . ASN   A 1 530 ? 1.594   -18.135 10.429  1.00 93.94 530 A 1 
ATOM   4156 C CG  . ASN   A 1 530 ? 0.844   -18.371 11.727  1.00 90.41 530 A 1 
ATOM   4157 O OD1 . ASN   A 1 530 ? 1.164   -19.217 12.542  1.00 84.55 530 A 1 
ATOM   4158 N ND2 . ASN   A 1 530 ? -0.202  -17.609 11.961  1.00 83.54 530 A 1 
ATOM   4159 N N   . VAL   A 1 531 ? 2.970   -20.251 8.183   1.00 95.43 531 A 1 
ATOM   4160 C CA  . VAL   A 1 531 ? 3.195   -20.510 6.762   1.00 95.36 531 A 1 
ATOM   4161 C C   . VAL   A 1 531 ? 1.823   -20.717 6.142   1.00 95.10 531 A 1 
ATOM   4162 O O   . VAL   A 1 531 ? 1.183   -21.731 6.405   1.00 93.96 531 A 1 
ATOM   4163 C CB  . VAL   A 1 531 ? 4.109   -21.733 6.559   1.00 94.87 531 A 1 
ATOM   4164 C CG1 . VAL   A 1 531 ? 4.330   -22.024 5.078   1.00 93.49 531 A 1 
ATOM   4165 C CG2 . VAL   A 1 531 ? 5.484   -21.510 7.209   1.00 93.82 531 A 1 
ATOM   4166 N N   . GLU   A 1 532 ? 1.350   -19.739 5.397   1.00 95.23 532 A 1 
ATOM   4167 C CA  . GLU   A 1 532 ? 0.077   -19.789 4.689   1.00 95.35 532 A 1 
ATOM   4168 C C   . GLU   A 1 532 ? 0.331   -20.061 3.213   1.00 95.39 532 A 1 
ATOM   4169 O O   . GLU   A 1 532 ? 1.003   -19.271 2.550   1.00 94.54 532 A 1 
ATOM   4170 C CB  . GLU   A 1 532 ? -0.710  -18.480 4.859   1.00 95.32 532 A 1 
ATOM   4171 C CG  . GLU   A 1 532 ? -1.150  -18.230 6.308   1.00 93.96 532 A 1 
ATOM   4172 C CD  . GLU   A 1 532 ? -1.928  -16.922 6.500   1.00 95.01 532 A 1 
ATOM   4173 O OE1 . GLU   A 1 532 ? -2.113  -16.519 7.673   1.00 92.42 532 A 1 
ATOM   4174 O OE2 . GLU   A 1 532 ? -2.338  -16.275 5.514   1.00 93.93 532 A 1 
ATOM   4175 N N   . VAL   A 1 533 ? -0.222  -21.159 2.715   1.00 94.84 533 A 1 
ATOM   4176 C CA  . VAL   A 1 533 ? -0.339  -21.406 1.278   1.00 94.41 533 A 1 
ATOM   4177 C C   . VAL   A 1 533 ? -1.677  -20.840 0.824   1.00 94.35 533 A 1 
ATOM   4178 O O   . VAL   A 1 533 ? -2.695  -21.089 1.466   1.00 93.40 533 A 1 
ATOM   4179 C CB  . VAL   A 1 533 ? -0.204  -22.901 0.959   1.00 93.41 533 A 1 
ATOM   4180 C CG1 . VAL   A 1 533 ? -0.417  -23.185 -0.527  1.00 91.01 533 A 1 
ATOM   4181 C CG2 . VAL   A 1 533 ? 1.194   -23.401 1.338   1.00 91.56 533 A 1 
ATOM   4182 N N   . ILE   A 1 534 ? -1.669  -20.051 -0.229  1.00 94.25 534 A 1 
ATOM   4183 C CA  . ILE   A 1 534 ? -2.844  -19.369 -0.774  1.00 94.05 534 A 1 
ATOM   4184 C C   . ILE   A 1 534 ? -2.993  -19.809 -2.222  1.00 92.81 534 A 1 
ATOM   4185 O O   . ILE   A 1 534 ? -2.205  -19.393 -3.078  1.00 90.46 534 A 1 
ATOM   4186 C CB  . ILE   A 1 534 ? -2.706  -17.838 -0.661  1.00 94.18 534 A 1 
ATOM   4187 C CG1 . ILE   A 1 534 ? -2.417  -17.377 0.784   1.00 93.27 534 A 1 
ATOM   4188 C CG2 . ILE   A 1 534 ? -3.976  -17.165 -1.208  1.00 93.24 534 A 1 
ATOM   4189 C CD1 . ILE   A 1 534 ? -2.027  -15.897 0.899   1.00 90.64 534 A 1 
ATOM   4190 N N   . ASP   A 1 535 ? -3.978  -20.662 -2.452  1.00 91.48 535 A 1 
ATOM   4191 C CA  . ASP   A 1 535 ? -4.155  -21.321 -3.738  1.00 89.61 535 A 1 
ATOM   4192 C C   . ASP   A 1 535 ? -5.573  -21.892 -3.848  1.00 88.35 535 A 1 
ATOM   4193 O O   . ASP   A 1 535 ? -6.172  -22.256 -2.842  1.00 82.53 535 A 1 
ATOM   4194 C CB  . ASP   A 1 535 ? -3.110  -22.430 -3.820  1.00 86.23 535 A 1 
ATOM   4195 C CG  . ASP   A 1 535 ? -2.734  -22.752 -5.248  1.00 84.77 535 A 1 
ATOM   4196 O OD1 . ASP   A 1 535 ? -3.648  -22.955 -6.065  1.00 79.62 535 A 1 
ATOM   4197 O OD2 . ASP   A 1 535 ? -1.522  -22.892 -5.510  1.00 79.22 535 A 1 
ATOM   4198 N N   . GLU   A 1 536 ? -6.128  -21.978 -5.043  1.00 86.30 536 A 1 
ATOM   4199 C CA  . GLU   A 1 536 ? -7.463  -22.556 -5.239  1.00 83.78 536 A 1 
ATOM   4200 C C   . GLU   A 1 536 ? -7.436  -24.090 -5.280  1.00 83.82 536 A 1 
ATOM   4201 O O   . GLU   A 1 536 ? -8.429  -24.747 -4.988  1.00 78.77 536 A 1 
ATOM   4202 C CB  . GLU   A 1 536 ? -8.098  -21.972 -6.504  1.00 80.03 536 A 1 
ATOM   4203 C CG  . GLU   A 1 536 ? -8.343  -20.464 -6.349  1.00 73.11 536 A 1 
ATOM   4204 C CD  . GLU   A 1 536 ? -9.064  -19.817 -7.540  1.00 65.75 536 A 1 
ATOM   4205 O OE1 . GLU   A 1 536 ? -9.306  -18.590 -7.444  1.00 58.96 536 A 1 
ATOM   4206 O OE2 . GLU   A 1 536 ? -9.366  -20.522 -8.529  1.00 59.28 536 A 1 
ATOM   4207 N N   . HIS   A 1 537 ? -6.286  -24.685 -5.584  1.00 80.96 537 A 1 
ATOM   4208 C CA  . HIS   A 1 537 ? -6.139  -26.132 -5.690  1.00 79.55 537 A 1 
ATOM   4209 C C   . HIS   A 1 537 ? -5.852  -26.766 -4.330  1.00 80.02 537 A 1 
ATOM   4210 O O   . HIS   A 1 537 ? -4.789  -26.494 -3.762  1.00 74.76 537 A 1 
ATOM   4211 C CB  . HIS   A 1 537 ? -5.025  -26.467 -6.677  1.00 75.35 537 A 1 
ATOM   4212 C CG  . HIS   A 1 537 ? -5.342  -26.059 -8.080  1.00 68.82 537 A 1 
ATOM   4213 N ND1 . HIS   A 1 537 ? -5.169  -24.808 -8.619  1.00 59.20 537 A 1 
ATOM   4214 C CD2 . HIS   A 1 537 ? -5.881  -26.850 -9.060  1.00 59.59 537 A 1 
ATOM   4215 C CE1 . HIS   A 1 537 ? -5.597  -24.838 -9.887  1.00 54.11 537 A 1 
ATOM   4216 N NE2 . HIS   A 1 537 ? -6.029  -26.068 -10.194 1.00 55.63 537 A 1 
ATOM   4217 N N   . PRO   A 1 538 ? -6.713  -27.679 -3.825  1.00 79.71 538 A 1 
ATOM   4218 C CA  . PRO   A 1 538 ? -6.539  -28.291 -2.510  1.00 77.77 538 A 1 
ATOM   4219 C C   . PRO   A 1 538 ? -5.169  -28.961 -2.342  1.00 78.36 538 A 1 
ATOM   4220 O O   . PRO   A 1 538 ? -4.746  -29.743 -3.193  1.00 74.42 538 A 1 
ATOM   4221 C CB  . PRO   A 1 538 ? -7.678  -29.294 -2.356  1.00 73.79 538 A 1 
ATOM   4222 C CG  . PRO   A 1 538 ? -8.747  -28.764 -3.300  1.00 71.10 538 A 1 
ATOM   4223 C CD  . PRO   A 1 538 ? -7.952  -28.125 -4.424  1.00 73.71 538 A 1 
ATOM   4224 N N   . PRO   A 1 539 ? -4.462  -28.703 -1.230  1.00 76.52 539 A 1 
ATOM   4225 C CA  . PRO   A 1 539 ? -3.139  -29.278 -0.998  1.00 73.77 539 A 1 
ATOM   4226 C C   . PRO   A 1 539 ? -3.159  -30.787 -0.791  1.00 75.33 539 A 1 
ATOM   4227 O O   . PRO   A 1 539 ? -2.145  -31.431 -1.025  1.00 71.98 539 A 1 
ATOM   4228 C CB  . PRO   A 1 539 ? -2.579  -28.569 0.233   1.00 69.02 539 A 1 
ATOM   4229 C CG  . PRO   A 1 539 ? -3.693  -27.712 0.785   1.00 65.57 539 A 1 
ATOM   4230 C CD  . PRO   A 1 539 ? -4.871  -27.864 -0.157  1.00 68.17 539 A 1 
ATOM   4231 N N   . GLU   A 1 540 ? -4.293  -31.372 -0.365  1.00 76.04 540 A 1 
ATOM   4232 C CA  . GLU   A 1 540 ? -4.425  -32.823 -0.169  1.00 75.17 540 A 1 
ATOM   4233 C C   . GLU   A 1 540 ? -4.236  -33.613 -1.470  1.00 77.28 540 A 1 
ATOM   4234 O O   . GLU   A 1 540 ? -3.747  -34.741 -1.444  1.00 72.68 540 A 1 
ATOM   4235 C CB  . GLU   A 1 540 ? -5.801  -33.159 0.410   1.00 69.43 540 A 1 
ATOM   4236 C CG  . GLU   A 1 540 ? -6.064  -32.579 1.807   1.00 60.65 540 A 1 
ATOM   4237 C CD  . GLU   A 1 540 ? -7.230  -31.585 1.890   1.00 54.44 540 A 1 
ATOM   4238 O OE1 . GLU   A 1 540 ? -7.384  -31.018 2.991   1.00 49.09 540 A 1 
ATOM   4239 O OE2 . GLU   A 1 540 ? -7.899  -31.360 0.857   1.00 48.84 540 A 1 
ATOM   4240 N N   . SER   A 1 541 ? -4.592  -33.014 -2.592  1.00 79.50 541 A 1 
ATOM   4241 C CA  . SER   A 1 541 ? -4.418  -33.612 -3.915  1.00 79.69 541 A 1 
ATOM   4242 C C   . SER   A 1 541 ? -3.064  -33.292 -4.552  1.00 81.38 541 A 1 
ATOM   4243 O O   . SER   A 1 541 ? -2.778  -33.755 -5.657  1.00 75.97 541 A 1 
ATOM   4244 C CB  . SER   A 1 541 ? -5.569  -33.193 -4.830  1.00 74.29 541 A 1 
ATOM   4245 O OG  . SER   A 1 541 ? -5.575  -31.798 -5.054  1.00 67.07 541 A 1 
ATOM   4246 N N   . ARG   A 1 542 ? -2.223  -32.490 -3.875  1.00 83.59 542 A 1 
ATOM   4247 C CA  . ARG   A 1 542 ? -0.966  -32.015 -4.448  1.00 84.48 542 A 1 
ATOM   4248 C C   . ARG   A 1 542 ? 0.219   -32.894 -4.082  1.00 86.88 542 A 1 
ATOM   4249 O O   . ARG   A 1 542 ? 0.476   -33.127 -2.901  1.00 85.78 542 A 1 
ATOM   4250 C CB  . ARG   A 1 542 ? -0.695  -30.573 -4.032  1.00 81.04 542 A 1 
ATOM   4251 C CG  . ARG   A 1 542 ? -1.583  -29.619 -4.825  1.00 75.61 542 A 1 
ATOM   4252 C CD  . ARG   A 1 542 ? -1.298  -28.189 -4.406  1.00 73.91 542 A 1 
ATOM   4253 N NE  . ARG   A 1 542 ? -1.901  -27.263 -5.366  1.00 71.34 542 A 1 
ATOM   4254 C CZ  . ARG   A 1 542 ? -1.671  -25.982 -5.437  1.00 68.27 542 A 1 
ATOM   4255 N NH1 . ARG   A 1 542 ? -0.981  -25.355 -4.541  1.00 62.45 542 A 1 
ATOM   4256 N NH2 . ARG   A 1 542 ? -2.117  -25.317 -6.441  1.00 63.51 542 A 1 
ATOM   4257 N N   . PRO   A 1 543 ? 1.034   -33.292 -5.068  1.00 87.14 543 A 1 
ATOM   4258 C CA  . PRO   A 1 543 ? 2.370   -33.810 -4.813  1.00 88.97 543 A 1 
ATOM   4259 C C   . PRO   A 1 543 ? 3.195   -32.794 -4.015  1.00 90.36 543 A 1 
ATOM   4260 O O   . PRO   A 1 543 ? 3.074   -31.586 -4.222  1.00 88.96 543 A 1 
ATOM   4261 C CB  . PRO   A 1 543 ? 2.991   -34.068 -6.187  1.00 86.67 543 A 1 
ATOM   4262 C CG  . PRO   A 1 543 ? 1.800   -34.123 -7.137  1.00 83.54 543 A 1 
ATOM   4263 C CD  . PRO   A 1 543 ? 0.790   -33.189 -6.497  1.00 85.81 543 A 1 
ATOM   4264 N N   . GLU   A 1 544 ? 4.088   -33.273 -3.140  1.00 90.55 544 A 1 
ATOM   4265 C CA  . GLU   A 1 544 ? 4.970   -32.377 -2.374  1.00 91.02 544 A 1 
ATOM   4266 C C   . GLU   A 1 544 ? 5.880   -31.521 -3.263  1.00 92.26 544 A 1 
ATOM   4267 O O   . GLU   A 1 544 ? 6.242   -30.413 -2.877  1.00 90.33 544 A 1 
ATOM   4268 C CB  . GLU   A 1 544 ? 5.823   -33.163 -1.378  1.00 88.73 544 A 1 
ATOM   4269 C CG  . GLU   A 1 544 ? 4.979   -33.883 -0.326  1.00 84.16 544 A 1 
ATOM   4270 C CD  . GLU   A 1 544 ? 5.696   -34.053 1.005   1.00 79.33 544 A 1 
ATOM   4271 O OE1 . GLU   A 1 544 ? 4.965   -33.954 2.026   1.00 71.14 544 A 1 
ATOM   4272 O OE2 . GLU   A 1 544 ? 6.937   -34.188 1.020   1.00 71.98 544 A 1 
ATOM   4273 N N   . SER   A 1 545 ? 6.200   -32.018 -4.447  1.00 91.71 545 A 1 
ATOM   4274 C CA  . SER   A 1 545 ? 6.967   -31.291 -5.462  1.00 91.98 545 A 1 
ATOM   4275 C C   . SER   A 1 545 ? 6.153   -30.236 -6.219  1.00 92.42 545 A 1 
ATOM   4276 O O   . SER   A 1 545 ? 6.738   -29.458 -6.968  1.00 90.50 545 A 1 
ATOM   4277 C CB  . SER   A 1 545 ? 7.555   -32.291 -6.458  1.00 90.89 545 A 1 
ATOM   4278 O OG  . SER   A 1 545 ? 6.524   -33.055 -7.055  1.00 83.98 545 A 1 
ATOM   4279 N N   . SER   A 1 546 ? 4.827   -30.224 -6.060  1.00 91.56 546 A 1 
ATOM   4280 C CA  . SER   A 1 546 ? 3.974   -29.266 -6.768  1.00 91.27 546 A 1 
ATOM   4281 C C   . SER   A 1 546 ? 4.260   -27.843 -6.290  1.00 92.39 546 A 1 
ATOM   4282 O O   . SER   A 1 546 ? 4.213   -27.597 -5.079  1.00 91.39 546 A 1 
ATOM   4283 C CB  . SER   A 1 546 ? 2.497   -29.591 -6.557  1.00 88.71 546 A 1 
ATOM   4284 O OG  . SER   A 1 546 ? 1.689   -28.750 -7.354  1.00 78.39 546 A 1 
ATOM   4285 N N   . PRO   A 1 547 ? 4.533   -26.896 -7.201  1.00 92.21 547 A 1 
ATOM   4286 C CA  . PRO   A 1 547 ? 4.695   -25.499 -6.834  1.00 91.89 547 A 1 
ATOM   4287 C C   . PRO   A 1 547 ? 3.376   -24.932 -6.305  1.00 92.15 547 A 1 
ATOM   4288 O O   . PRO   A 1 547 ? 2.297   -25.243 -6.808  1.00 90.76 547 A 1 
ATOM   4289 C CB  . PRO   A 1 547 ? 5.177   -24.792 -8.100  1.00 90.09 547 A 1 
ATOM   4290 C CG  . PRO   A 1 547 ? 4.589   -25.642 -9.225  1.00 86.67 547 A 1 
ATOM   4291 C CD  . PRO   A 1 547 ? 4.612   -27.054 -8.643  1.00 90.29 547 A 1 
ATOM   4292 N N   . VAL   A 1 548 ? 3.459   -24.080 -5.289  1.00 92.76 548 A 1 
ATOM   4293 C CA  . VAL   A 1 548 ? 2.325   -23.305 -4.780  1.00 92.67 548 A 1 
ATOM   4294 C C   . VAL   A 1 548 ? 2.247   -21.963 -5.504  1.00 92.43 548 A 1 
ATOM   4295 O O   . VAL   A 1 548 ? 3.274   -21.328 -5.744  1.00 91.01 548 A 1 
ATOM   4296 C CB  . VAL   A 1 548 ? 2.370   -23.131 -3.250  1.00 91.89 548 A 1 
ATOM   4297 C CG1 . VAL   A 1 548 ? 2.338   -24.495 -2.549  1.00 86.95 548 A 1 
ATOM   4298 C CG2 . VAL   A 1 548 ? 3.582   -22.348 -2.745  1.00 87.99 548 A 1 
ATOM   4299 N N   . GLU   A 1 549 ? 1.046   -21.504 -5.809  1.00 92.14 549 A 1 
ATOM   4300 C CA  . GLU   A 1 549 ? 0.873   -20.218 -6.496  1.00 91.42 549 A 1 
ATOM   4301 C C   . GLU   A 1 549 ? 1.304   -19.037 -5.623  1.00 92.29 549 A 1 
ATOM   4302 O O   . GLU   A 1 549 ? 1.973   -18.113 -6.080  1.00 91.17 549 A 1 
ATOM   4303 C CB  . GLU   A 1 549 ? -0.590  -19.995 -6.878  1.00 89.31 549 A 1 
ATOM   4304 C CG  . GLU   A 1 549 ? -1.081  -20.872 -8.026  1.00 78.25 549 A 1 
ATOM   4305 C CD  . GLU   A 1 549 ? -2.482  -20.444 -8.492  1.00 68.63 549 A 1 
ATOM   4306 O OE1 . GLU   A 1 549 ? -2.963  -21.040 -9.473  1.00 61.58 549 A 1 
ATOM   4307 O OE2 . GLU   A 1 549 ? -3.045  -19.480 -7.896  1.00 60.39 549 A 1 
ATOM   4308 N N   . ARG   A 1 550 ? 0.900   -19.060 -4.347  1.00 93.50 550 A 1 
ATOM   4309 C CA  . ARG   A 1 550 ? 1.180   -17.977 -3.403  1.00 93.98 550 A 1 
ATOM   4310 C C   . ARG   A 1 550 ? 1.547   -18.547 -2.046  1.00 94.40 550 A 1 
ATOM   4311 O O   . ARG   A 1 550 ? 0.867   -19.420 -1.519  1.00 93.36 550 A 1 
ATOM   4312 C CB  . ARG   A 1 550 ? -0.020  -17.016 -3.283  1.00 92.77 550 A 1 
ATOM   4313 C CG  . ARG   A 1 550 ? -0.572  -16.522 -4.624  1.00 88.35 550 A 1 
ATOM   4314 C CD  . ARG   A 1 550 ? -1.804  -15.631 -4.453  1.00 87.22 550 A 1 
ATOM   4315 N NE  . ARG   A 1 550 ? -2.401  -15.257 -5.751  1.00 81.83 550 A 1 
ATOM   4316 C CZ  . ARG   A 1 550 ? -3.137  -16.058 -6.543  1.00 77.48 550 A 1 
ATOM   4317 N NH1 . ARG   A 1 550 ? -3.528  -17.249 -6.187  1.00 70.30 550 A 1 
ATOM   4318 N NH2 . ARG   A 1 550 ? -3.482  -15.667 -7.728  1.00 71.10 550 A 1 
ATOM   4319 N N   . ILE   A 1 551 ? 2.561   -17.989 -1.436  1.00 95.65 551 A 1 
ATOM   4320 C CA  . ILE   A 1 551 ? 2.940   -18.275 -0.057  1.00 95.78 551 A 1 
ATOM   4321 C C   . ILE   A 1 551 ? 3.116   -16.973 0.721   1.00 96.30 551 A 1 
ATOM   4322 O O   . ILE   A 1 551 ? 3.786   -16.035 0.283   1.00 95.89 551 A 1 
ATOM   4323 C CB  . ILE   A 1 551 ? 4.157   -19.219 0.007   1.00 94.34 551 A 1 
ATOM   4324 C CG1 . ILE   A 1 551 ? 4.393   -19.678 1.463   1.00 77.46 551 A 1 
ATOM   4325 C CG2 . ILE   A 1 551 ? 5.422   -18.588 -0.598  1.00 76.25 551 A 1 
ATOM   4326 C CD1 . ILE   A 1 551 ? 5.537   -20.678 1.610   1.00 73.88 551 A 1 
ATOM   4327 N N   . TYR   A 1 552 ? 2.507   -16.924 1.908   1.00 96.67 552 A 1 
ATOM   4328 C CA  . TYR   A 1 552 ? 2.688   -15.826 2.842   1.00 96.91 552 A 1 
ATOM   4329 C C   . TYR   A 1 552 ? 3.213   -16.353 4.175   1.00 96.67 552 A 1 
ATOM   4330 O O   . TYR   A 1 552 ? 2.528   -17.052 4.916   1.00 96.06 552 A 1 
ATOM   4331 C CB  . TYR   A 1 552 ? 1.389   -15.036 2.984   1.00 96.91 552 A 1 
ATOM   4332 C CG  . TYR   A 1 552 ? 1.502   -13.807 3.869   1.00 97.02 552 A 1 
ATOM   4333 C CD1 . TYR   A 1 552 ? 0.528   -13.548 4.853   1.00 96.01 552 A 1 
ATOM   4334 C CD2 . TYR   A 1 552 ? 2.574   -12.906 3.707   1.00 96.11 552 A 1 
ATOM   4335 C CE1 . TYR   A 1 552 ? 0.621   -12.403 5.660   1.00 95.57 552 A 1 
ATOM   4336 C CE2 . TYR   A 1 552 ? 2.685   -11.766 4.519   1.00 95.40 552 A 1 
ATOM   4337 C CZ  . TYR   A 1 552 ? 1.701   -11.516 5.496   1.00 95.90 552 A 1 
ATOM   4338 O OH  . TYR   A 1 552 ? 1.805   -10.400 6.287   1.00 94.81 552 A 1 
ATOM   4339 N N   . ILE   A 1 553 ? 4.439   -15.998 4.488   1.00 96.95 553 A 1 
ATOM   4340 C CA  . ILE   A 1 553 ? 5.135   -16.424 5.695   1.00 96.85 553 A 1 
ATOM   4341 C C   . ILE   A 1 553 ? 5.290   -15.218 6.608   1.00 97.01 553 A 1 
ATOM   4342 O O   . ILE   A 1 553 ? 5.800   -14.176 6.198   1.00 96.49 553 A 1 
ATOM   4343 C CB  . ILE   A 1 553 ? 6.490   -17.073 5.358   1.00 96.25 553 A 1 
ATOM   4344 C CG1 . ILE   A 1 553 ? 6.319   -18.257 4.382   1.00 94.72 553 A 1 
ATOM   4345 C CG2 . ILE   A 1 553 ? 7.188   -17.524 6.653   1.00 94.81 553 A 1 
ATOM   4346 C CD1 . ILE   A 1 553 ? 7.636   -18.785 3.816   1.00 91.73 553 A 1 
ATOM   4347 N N   . TYR   A 1 554 ? 4.895   -15.351 7.873   1.00 95.88 554 A 1 
ATOM   4348 C CA  . TYR   A 1 554 ? 5.081   -14.275 8.836   1.00 95.73 554 A 1 
ATOM   4349 C C   . TYR   A 1 554 ? 5.368   -14.790 10.244  1.00 95.16 554 A 1 
ATOM   4350 O O   . TYR   A 1 554 ? 4.868   -15.822 10.686  1.00 93.81 554 A 1 
ATOM   4351 C CB  . TYR   A 1 554 ? 3.885   -13.322 8.813   1.00 95.47 554 A 1 
ATOM   4352 C CG  . TYR   A 1 554 ? 2.549   -13.980 9.070   1.00 95.75 554 A 1 
ATOM   4353 C CD1 . TYR   A 1 554 ? 1.778   -14.469 7.993   1.00 94.78 554 A 1 
ATOM   4354 C CD2 . TYR   A 1 554 ? 2.055   -14.099 10.381  1.00 94.72 554 A 1 
ATOM   4355 C CE1 . TYR   A 1 554 ? 0.531   -15.063 8.222   1.00 94.31 554 A 1 
ATOM   4356 C CE2 . TYR   A 1 554 ? 0.808   -14.699 10.623  1.00 94.13 554 A 1 
ATOM   4357 C CZ  . TYR   A 1 554 ? 0.047   -15.176 9.540   1.00 94.55 554 A 1 
ATOM   4358 O OH  . TYR   A 1 554 ? -1.171  -15.753 9.779   1.00 93.39 554 A 1 
ATOM   4359 N N   . ARG   A 1 555 ? 6.161   -14.028 10.976  1.00 93.82 555 A 1 
ATOM   4360 C CA  . ARG   A 1 555 ? 6.403   -14.297 12.389  1.00 93.10 555 A 1 
ATOM   4361 C C   . ARG   A 1 555 ? 5.159   -13.969 13.198  1.00 93.13 555 A 1 
ATOM   4362 O O   . ARG   A 1 555 ? 4.644   -12.855 13.113  1.00 91.11 555 A 1 
ATOM   4363 C CB  . ARG   A 1 555 ? 7.622   -13.510 12.868  1.00 90.55 555 A 1 
ATOM   4364 C CG  . ARG   A 1 555 ? 8.019   -13.916 14.296  1.00 83.07 555 A 1 
ATOM   4365 C CD  . ARG   A 1 555 ? 9.229   -13.116 14.778  1.00 81.20 555 A 1 
ATOM   4366 N NE  . ARG   A 1 555 ? 8.902   -11.687 14.940  1.00 75.01 555 A 1 
ATOM   4367 C CZ  . ARG   A 1 555 ? 9.769   -10.686 14.987  1.00 71.49 555 A 1 
ATOM   4368 N NH1 . ARG   A 1 555 ? 11.050  -10.892 14.902  1.00 64.36 555 A 1 
ATOM   4369 N NH2 . ARG   A 1 555 ? 9.351   -9.466  15.120  1.00 62.95 555 A 1 
ATOM   4370 N N   . THR   A 1 556 ? 4.746   -14.909 14.060  1.00 91.78 556 A 1 
ATOM   4371 C CA  . THR   A 1 556 ? 3.593   -14.767 14.948  1.00 91.26 556 A 1 
ATOM   4372 C C   . THR   A 1 556 ? 3.911   -15.194 16.378  1.00 90.48 556 A 1 
ATOM   4373 O O   . THR   A 1 556 ? 4.813   -15.996 16.626  1.00 88.51 556 A 1 
ATOM   4374 C CB  . THR   A 1 556 ? 2.382   -15.517 14.378  1.00 89.56 556 A 1 
ATOM   4375 O OG1 . THR   A 1 556 ? 1.243   -15.227 15.158  1.00 82.51 556 A 1 
ATOM   4376 C CG2 . THR   A 1 556 ? 2.569   -17.030 14.351  1.00 83.12 556 A 1 
ATOM   4377 N N   . VAL   A 1 557 ? 3.158   -14.625 17.329  1.00 88.85 557 A 1 
ATOM   4378 C CA  . VAL   A 1 557 ? 3.070   -15.098 18.718  1.00 87.55 557 A 1 
ATOM   4379 C C   . VAL   A 1 557 ? 1.641   -15.514 19.077  1.00 87.46 557 A 1 
ATOM   4380 O O   . VAL   A 1 557 ? 1.385   -15.882 20.216  1.00 84.03 557 A 1 
ATOM   4381 C CB  . VAL   A 1 557 ? 3.626   -14.062 19.720  1.00 85.88 557 A 1 
ATOM   4382 C CG1 . VAL   A 1 557 ? 5.104   -13.743 19.442  1.00 78.76 557 A 1 
ATOM   4383 C CG2 . VAL   A 1 557 ? 2.832   -12.752 19.705  1.00 79.65 557 A 1 
ATOM   4384 N N   . ALA   A 1 558 ? 0.720   -15.438 18.122  1.00 89.47 558 A 1 
ATOM   4385 C CA  . ALA   A 1 558 ? -0.681  -15.822 18.293  1.00 88.52 558 A 1 
ATOM   4386 C C   . ALA   A 1 558 ? -0.954  -17.298 17.956  1.00 88.25 558 A 1 
ATOM   4387 O O   . ALA   A 1 558 ? -1.998  -17.819 18.328  1.00 83.84 558 A 1 
ATOM   4388 C CB  . ALA   A 1 558 ? -1.542  -14.880 17.446  1.00 87.14 558 A 1 
ATOM   4389 N N   . GLY   A 1 559 ? -0.023  -17.965 17.284  1.00 88.74 559 A 1 
ATOM   4390 C CA  . GLY   A 1 559 ? -0.274  -19.275 16.682  1.00 88.52 559 A 1 
ATOM   4391 C C   . GLY   A 1 559 ? -0.951  -19.159 15.309  1.00 90.28 559 A 1 
ATOM   4392 O O   . GLY   A 1 559 ? -0.931  -18.075 14.712  1.00 88.71 559 A 1 
ATOM   4393 N N   . PRO   A 1 560 ? -1.509  -20.266 14.788  1.00 91.22 560 A 1 
ATOM   4394 C CA  . PRO   A 1 560 ? -2.239  -20.243 13.526  1.00 91.16 560 A 1 
ATOM   4395 C C   . PRO   A 1 560 ? -3.489  -19.369 13.646  1.00 92.40 560 A 1 
ATOM   4396 O O   . PRO   A 1 560 ? -4.084  -19.255 14.722  1.00 90.94 560 A 1 
ATOM   4397 C CB  . PRO   A 1 560 ? -2.577  -21.704 13.216  1.00 88.66 560 A 1 
ATOM   4398 C CG  . PRO   A 1 560 ? -2.650  -22.348 14.598  1.00 84.52 560 A 1 
ATOM   4399 C CD  . PRO   A 1 560 ? -1.592  -21.586 15.396  1.00 88.38 560 A 1 
ATOM   4400 N N   . ARG   A 1 561 ? -3.891  -18.748 12.553  1.00 91.81 561 A 1 
ATOM   4401 C CA  . ARG   A 1 561 ? -5.165  -18.027 12.449  1.00 92.11 561 A 1 
ATOM   4402 C C   . ARG   A 1 561 ? -6.323  -19.010 12.283  1.00 91.56 561 A 1 
ATOM   4403 O O   . ARG   A 1 561 ? -6.123  -20.100 11.753  1.00 88.91 561 A 1 
ATOM   4404 C CB  . ARG   A 1 561 ? -5.107  -16.962 11.343  1.00 90.72 561 A 1 
ATOM   4405 C CG  . ARG   A 1 561 ? -4.789  -17.560 9.969   1.00 88.25 561 A 1 
ATOM   4406 C CD  . ARG   A 1 561 ? -4.663  -16.496 8.887   1.00 89.60 561 A 1 
ATOM   4407 N NE  . ARG   A 1 561 ? -5.978  -16.077 8.391   1.00 91.42 561 A 1 
ATOM   4408 C CZ  . ARG   A 1 561 ? -6.244  -15.592 7.190   1.00 94.13 561 A 1 
ATOM   4409 N NH1 . ARG   A 1 561 ? -5.318  -15.356 6.308   1.00 89.16 561 A 1 
ATOM   4410 N NH2 . ARG   A 1 561 ? -7.467  -15.340 6.850   1.00 89.05 561 A 1 
ATOM   4411 N N   . MET   A 1 562 ? -7.506  -18.615 12.756  1.00 92.26 562 A 1 
ATOM   4412 C CA  . MET   A 1 562 ? -8.714  -19.452 12.812  1.00 91.43 562 A 1 
ATOM   4413 C C   . MET   A 1 562 ? -9.793  -19.015 11.813  1.00 92.44 562 A 1 
ATOM   4414 O O   . MET   A 1 562 ? -10.877 -19.579 11.801  1.00 88.70 562 A 1 
ATOM   4415 C CB  . MET   A 1 562 ? -9.270  -19.440 14.248  1.00 88.79 562 A 1 
ATOM   4416 C CG  . MET   A 1 562 ? -8.274  -19.928 15.308  1.00 83.12 562 A 1 
ATOM   4417 S SD  . MET   A 1 562 ? -7.687  -21.639 15.145  1.00 71.64 562 A 1 
ATOM   4418 C CE  . MET   A 1 562 ? -9.200  -22.541 15.542  1.00 63.04 562 A 1 
ATOM   4419 N N   . ASP   A 1 563 ? -9.512  -18.007 11.009  1.00 93.22 563 A 1 
ATOM   4420 C CA  . ASP   A 1 563 ? -10.427 -17.357 10.069  1.00 93.22 563 A 1 
ATOM   4421 C C   . ASP   A 1 563 ? -9.983  -17.545 8.609   1.00 93.34 563 A 1 
ATOM   4422 O O   . ASP   A 1 563 ? -10.213 -16.688 7.754   1.00 90.25 563 A 1 
ATOM   4423 C CB  . ASP   A 1 563 ? -10.575 -15.868 10.458  1.00 92.14 563 A 1 
ATOM   4424 C CG  . ASP   A 1 563 ? -9.287  -15.049 10.268  1.00 93.74 563 A 1 
ATOM   4425 O OD1 . ASP   A 1 563 ? -8.181  -15.629 10.212  1.00 91.10 563 A 1 
ATOM   4426 O OD2 . ASP   A 1 563 ? -9.374  -13.807 10.188  1.00 91.04 563 A 1 
ATOM   4427 N N   . THR   A 1 564 ? -9.291  -18.648 8.328   1.00 93.45 564 A 1 
ATOM   4428 C CA  . THR   A 1 564 ? -8.826  -18.956 6.974   1.00 92.92 564 A 1 
ATOM   4429 C C   . THR   A 1 564 ? -9.998  -19.348 6.069   1.00 93.16 564 A 1 
ATOM   4430 O O   . THR   A 1 564 ? -10.753 -20.247 6.435   1.00 90.90 564 A 1 
ATOM   4431 C CB  . THR   A 1 564 ? -7.794  -20.093 6.972   1.00 90.68 564 A 1 
ATOM   4432 O OG1 . THR   A 1 564 ? -8.241  -21.176 7.756   1.00 82.62 564 A 1 
ATOM   4433 C CG2 . THR   A 1 564 ? -6.462  -19.631 7.550   1.00 81.50 564 A 1 
ATOM   4434 N N   . PRO   A 1 565 ? -10.130 -18.725 4.890   1.00 93.32 565 A 1 
ATOM   4435 C CA  . PRO   A 1 565 ? -11.062 -19.181 3.865   1.00 92.85 565 A 1 
ATOM   4436 C C   . PRO   A 1 565 ? -10.578 -20.487 3.220   1.00 92.14 565 A 1 
ATOM   4437 O O   . PRO   A 1 565 ? -9.444  -20.916 3.437   1.00 89.69 565 A 1 
ATOM   4438 C CB  . PRO   A 1 565 ? -11.119 -18.028 2.862   1.00 92.27 565 A 1 
ATOM   4439 C CG  . PRO   A 1 565 ? -9.703  -17.462 2.919   1.00 92.24 565 A 1 
ATOM   4440 C CD  . PRO   A 1 565 ? -9.333  -17.612 4.390   1.00 93.69 565 A 1 
ATOM   4441 N N   . GLU   A 1 566 ? -11.418 -21.078 2.373   1.00 91.46 566 A 1 
ATOM   4442 C CA  . GLU   A 1 566 ? -11.157 -22.375 1.722   1.00 90.04 566 A 1 
ATOM   4443 C C   . GLU   A 1 566 ? -9.860  -22.410 0.896   1.00 90.04 566 A 1 
ATOM   4444 O O   . GLU   A 1 566 ? -9.191  -23.434 0.836   1.00 86.95 566 A 1 
ATOM   4445 C CB  . GLU   A 1 566 ? -12.341 -22.731 0.814   1.00 88.05 566 A 1 
ATOM   4446 C CG  . GLU   A 1 566 ? -13.638 -22.953 1.613   1.00 78.23 566 A 1 
ATOM   4447 C CD  . GLU   A 1 566 ? -14.837 -23.355 0.740   1.00 68.06 566 A 1 
ATOM   4448 O OE1 . GLU   A 1 566 ? -15.881 -23.687 1.345   1.00 62.39 566 A 1 
ATOM   4449 O OE2 . GLU   A 1 566 ? -14.714 -23.304 -0.501  1.00 62.53 566 A 1 
ATOM   4450 N N   . PHE   A 1 567 ? -9.466  -21.284 0.315   1.00 91.84 567 A 1 
ATOM   4451 C CA  . PHE   A 1 567 ? -8.258  -21.172 -0.504  1.00 92.40 567 A 1 
ATOM   4452 C C   . PHE   A 1 567 ? -6.990  -20.815 0.296   1.00 92.78 567 A 1 
ATOM   4453 O O   . PHE   A 1 567 ? -5.947  -20.528 -0.289  1.00 91.74 567 A 1 
ATOM   4454 C CB  . PHE   A 1 567 ? -8.528  -20.184 -1.645  1.00 92.20 567 A 1 
ATOM   4455 C CG  . PHE   A 1 567 ? -8.874  -18.789 -1.180  1.00 93.31 567 A 1 
ATOM   4456 C CD1 . PHE   A 1 567 ? -10.218 -18.364 -1.141  1.00 92.23 567 A 1 
ATOM   4457 C CD2 . PHE   A 1 567 ? -7.860  -17.902 -0.787  1.00 92.48 567 A 1 
ATOM   4458 C CE1 . PHE   A 1 567 ? -10.532 -17.067 -0.716  1.00 91.32 567 A 1 
ATOM   4459 C CE2 . PHE   A 1 567 ? -8.171  -16.606 -0.354  1.00 91.46 567 A 1 
ATOM   4460 C CZ  . PHE   A 1 567 ? -9.508  -16.187 -0.323  1.00 91.87 567 A 1 
ATOM   4461 N N   . VAL   A 1 568 ? -7.047  -20.779 1.629   1.00 93.05 568 A 1 
ATOM   4462 C CA  . VAL   A 1 568 ? -5.888  -20.477 2.480   1.00 92.77 568 A 1 
ATOM   4463 C C   . VAL   A 1 568 ? -5.647  -21.614 3.457   1.00 91.38 568 A 1 
ATOM   4464 O O   . VAL   A 1 568 ? -6.433  -21.845 4.376   1.00 89.00 568 A 1 
ATOM   4465 C CB  . VAL   A 1 568 ? -6.025  -19.143 3.234   1.00 92.80 568 A 1 
ATOM   4466 C CG1 . VAL   A 1 568 ? -4.812  -18.866 4.131   1.00 90.59 568 A 1 
ATOM   4467 C CG2 . VAL   A 1 568 ? -6.152  -17.966 2.266   1.00 91.67 568 A 1 
ATOM   4468 N N   . TRP   A 1 569 ? -4.500  -22.262 3.335   1.00 91.48 569 A 1 
ATOM   4469 C CA  . TRP   A 1 569 ? -4.066  -23.317 4.239   1.00 90.32 569 A 1 
ATOM   4470 C C   . TRP   A 1 569 ? -2.930  -22.818 5.114   1.00 91.25 569 A 1 
ATOM   4471 O O   . TRP   A 1 569 ? -1.827  -22.537 4.643   1.00 89.52 569 A 1 
ATOM   4472 C CB  . TRP   A 1 569 ? -3.675  -24.567 3.459   1.00 87.20 569 A 1 
ATOM   4473 C CG  . TRP   A 1 569 ? -4.752  -25.028 2.530   1.00 83.12 569 A 1 
ATOM   4474 C CD1 . TRP   A 1 569 ? -5.855  -25.719 2.853   1.00 74.25 569 A 1 
ATOM   4475 C CD2 . TRP   A 1 569 ? -4.860  -24.733 1.113   1.00 78.63 569 A 1 
ATOM   4476 N NE1 . TRP   A 1 569 ? -6.644  -25.895 1.720   1.00 70.04 569 A 1 
ATOM   4477 C CE2 . TRP   A 1 569 ? -6.074  -25.300 0.639   1.00 74.48 569 A 1 
ATOM   4478 C CE3 . TRP   A 1 569 ? -4.050  -24.040 0.196   1.00 68.83 569 A 1 
ATOM   4479 C CZ2 . TRP   A 1 569 ? -6.467  -25.174 -0.710  1.00 67.74 569 A 1 
ATOM   4480 C CZ3 . TRP   A 1 569 ? -4.440  -23.924 -1.138  1.00 64.08 569 A 1 
ATOM   4481 C CH2 . TRP   A 1 569 ? -5.633  -24.480 -1.581  1.00 64.75 569 A 1 
ATOM   4482 N N   . THR   A 1 570 ? -3.177  -22.759 6.423   1.00 88.58 570 A 1 
ATOM   4483 C CA  . THR   A 1 570 ? -2.098  -22.603 7.393   1.00 86.72 570 A 1 
ATOM   4484 C C   . THR   A 1 570 ? -1.512  -23.978 7.675   1.00 86.59 570 A 1 
ATOM   4485 O O   . THR   A 1 570 ? -2.185  -24.853 8.217   1.00 82.82 570 A 1 
ATOM   4486 C CB  . THR   A 1 570 ? -2.558  -21.922 8.682   1.00 83.12 570 A 1 
ATOM   4487 O OG1 . THR   A 1 570 ? -3.061  -20.637 8.387   1.00 74.82 570 A 1 
ATOM   4488 C CG2 . THR   A 1 570 ? -1.394  -21.710 9.650   1.00 73.63 570 A 1 
ATOM   4489 N N   . ILE   A 1 571 ? -0.242  -24.166 7.314   1.00 86.53 571 A 1 
ATOM   4490 C CA  . ILE   A 1 571 ? 0.421   -25.454 7.498   1.00 83.54 571 A 1 
ATOM   4491 C C   . ILE   A 1 571 ? 0.699   -25.666 8.981   1.00 81.55 571 A 1 
ATOM   4492 O O   . ILE   A 1 571 ? 1.445   -24.911 9.615   1.00 74.97 571 A 1 
ATOM   4493 C CB  . ILE   A 1 571 ? 1.680   -25.568 6.628   1.00 80.20 571 A 1 
ATOM   4494 C CG1 . ILE   A 1 571 ? 1.309   -25.321 5.146   1.00 77.61 571 A 1 
ATOM   4495 C CG2 . ILE   A 1 571 ? 2.301   -26.967 6.812   1.00 77.54 571 A 1 
ATOM   4496 C CD1 . ILE   A 1 571 ? 2.468   -25.509 4.180   1.00 71.42 571 A 1 
ATOM   4497 N N   . HIS   A 1 572 ? 0.104   -26.737 9.550   1.00 81.31 572 A 1 
ATOM   4498 C CA  . HIS   A 1 572 ? 0.325   -27.101 10.939  1.00 77.53 572 A 1 
ATOM   4499 C C   . HIS   A 1 572 ? 1.740   -27.626 11.149  1.00 77.12 572 A 1 
ATOM   4500 O O   . HIS   A 1 572 ? 2.338   -28.287 10.309  1.00 70.05 572 A 1 
ATOM   4501 C CB  . HIS   A 1 572 ? -0.733  -28.092 11.423  1.00 71.09 572 A 1 
ATOM   4502 C CG  . HIS   A 1 572 ? -2.037  -27.396 11.652  1.00 65.62 572 A 1 
ATOM   4503 N ND1 . HIS   A 1 572 ? -2.426  -26.753 12.818  1.00 57.98 572 A 1 
ATOM   4504 C CD2 . HIS   A 1 572 ? -3.007  -27.200 10.716  1.00 56.99 572 A 1 
ATOM   4505 C CE1 . HIS   A 1 572 ? -3.610  -26.192 12.578  1.00 53.46 572 A 1 
ATOM   4506 N NE2 . HIS   A 1 572 ? -3.988  -26.432 11.313  1.00 55.08 572 A 1 
ATOM   4507 N N   . LYS   A 1 573 ? 2.280   -27.332 12.336  1.00 75.85 573 A 1 
ATOM   4508 C CA  . LYS   A 1 573 ? 3.627   -27.769 12.726  1.00 71.96 573 A 1 
ATOM   4509 C C   . LYS   A 1 573 ? 3.675   -29.232 13.104  1.00 70.96 573 A 1 
ATOM   4510 O O   . LYS   A 1 573 ? 4.713   -29.857 12.946  1.00 65.15 573 A 1 
ATOM   4511 C CB  . LYS   A 1 573 ? 4.101   -26.923 13.906  1.00 66.53 573 A 1 
ATOM   4512 C CG  . LYS   A 1 573 ? 4.307   -25.491 13.424  1.00 66.03 573 A 1 
ATOM   4513 C CD  . LYS   A 1 573 ? 4.571   -24.544 14.579  1.00 61.99 573 A 1 
ATOM   4514 C CE  . LYS   A 1 573 ? 4.582   -23.175 13.918  1.00 60.78 573 A 1 
ATOM   4515 N NZ  . LYS   A 1 573 ? 4.209   -22.115 14.843  1.00 54.49 573 A 1 
ATOM   4516 N N   . ASN   A 1 574 ? 2.565   -29.756 13.635  1.00 69.30 574 A 1 
ATOM   4517 C CA  . ASN   A 1 574 ? 2.474   -31.161 13.978  1.00 67.65 574 A 1 
ATOM   4518 C C   . ASN   A 1 574 ? 2.038   -31.942 12.734  1.00 65.23 574 A 1 
ATOM   4519 O O   . ASN   A 1 574 ? 0.913   -31.727 12.279  1.00 60.26 574 A 1 
ATOM   4520 C CB  . ASN   A 1 574 ? 1.544   -31.340 15.195  1.00 63.28 574 A 1 
ATOM   4521 C CG  . ASN   A 1 574 ? 1.806   -32.672 15.884  1.00 57.95 574 A 1 
ATOM   4522 O OD1 . ASN   A 1 574 ? 2.682   -33.414 15.496  1.00 52.59 574 A 1 
ATOM   4523 N ND2 . ASN   A 1 574 ? 1.090   -32.986 16.934  1.00 52.87 574 A 1 
ATOM   4524 N N   . PRO   A 1 575 ? 2.890   -32.811 12.183  1.00 58.75 575 A 1 
ATOM   4525 C CA  . PRO   A 1 575 ? 2.566   -33.554 10.964  1.00 56.45 575 A 1 
ATOM   4526 C C   . PRO   A 1 575 ? 1.316   -34.425 11.115  1.00 57.12 575 A 1 
ATOM   4527 O O   . PRO   A 1 575 ? 0.619   -34.647 10.135  1.00 54.57 575 A 1 
ATOM   4528 C CB  . PRO   A 1 575 ? 3.819   -34.379 10.645  1.00 52.87 575 A 1 
ATOM   4529 C CG  . PRO   A 1 575 ? 4.565   -34.473 11.972  1.00 53.11 575 A 1 
ATOM   4530 C CD  . PRO   A 1 575 ? 4.214   -33.166 12.666  1.00 57.27 575 A 1 
ATOM   4531 N N   . GLU   A 1 576 ? 0.974   -34.870 12.338  1.00 54.78 576 A 1 
ATOM   4532 C CA  . GLU   A 1 576 ? -0.244  -35.648 12.612  1.00 53.83 576 A 1 
ATOM   4533 C C   . GLU   A 1 576 ? -1.544  -34.860 12.383  1.00 53.51 576 A 1 
ATOM   4534 O O   . GLU   A 1 576 ? -2.564  -35.455 12.052  1.00 49.79 576 A 1 
ATOM   4535 C CB  . GLU   A 1 576 ? -0.238  -36.134 14.065  1.00 51.25 576 A 1 
ATOM   4536 C CG  . GLU   A 1 576 ? 0.892   -37.122 14.365  1.00 46.24 576 A 1 
ATOM   4537 C CD  . GLU   A 1 576 ? 0.863   -37.639 15.809  1.00 40.16 576 A 1 
ATOM   4538 O OE1 . GLU   A 1 576 ? 1.572   -38.635 16.069  1.00 34.24 576 A 1 
ATOM   4539 O OE2 . GLU   A 1 576 ? 0.176   -37.018 16.655  1.00 41.32 576 A 1 
ATOM   4540 N N   . ASN   A 1 577 ? -1.526  -33.549 12.569  1.00 53.06 577 A 1 
ATOM   4541 C CA  . ASN   A 1 577 ? -2.721  -32.719 12.404  1.00 52.50 577 A 1 
ATOM   4542 C C   . ASN   A 1 577 ? -2.962  -32.303 10.948  1.00 51.97 577 A 1 
ATOM   4543 O O   . ASN   A 1 577 ? -3.979  -31.675 10.666  1.00 48.63 577 A 1 
ATOM   4544 C CB  . ASN   A 1 577 ? -2.650  -31.507 13.346  1.00 50.36 577 A 1 
ATOM   4545 C CG  . ASN   A 1 577 ? -2.902  -31.852 14.805  1.00 46.03 577 A 1 
ATOM   4546 O OD1 . ASN   A 1 577 ? -3.314  -32.923 15.189  1.00 42.88 577 A 1 
ATOM   4547 N ND2 . ASN   A 1 577 ? -2.677  -30.904 15.688  1.00 42.73 577 A 1 
ATOM   4548 N N   . GLY   A 1 578 ? -2.048  -32.620 10.049  1.00 48.65 578 A 1 
ATOM   4549 C CA  . GLY   A 1 578 ? -2.168  -32.297 8.634   1.00 47.26 578 A 1 
ATOM   4550 C C   . GLY   A 1 578 ? -2.418  -30.808 8.371   1.00 47.79 578 A 1 
ATOM   4551 O O   . GLY   A 1 578 ? -2.012  -29.919 9.126   1.00 45.76 578 A 1 
ATOM   4552 N N   . VAL   A 1 579 ? -3.091  -30.560 7.264   1.00 47.63 579 A 1 
ATOM   4553 C CA  . VAL   A 1 579 ? -3.569  -29.225 6.883   1.00 47.13 579 A 1 
ATOM   4554 C C   . VAL   A 1 579 ? -5.017  -29.130 7.342   1.00 48.58 579 A 1 
ATOM   4555 O O   . VAL   A 1 579 ? -5.875  -29.813 6.792   1.00 47.32 579 A 1 
ATOM   4556 C CB  . VAL   A 1 579 ? -3.431  -29.017 5.370   1.00 45.41 579 A 1 
ATOM   4557 C CG1 . VAL   A 1 579 ? -3.838  -27.603 4.989   1.00 40.56 579 A 1 
ATOM   4558 C CG2 . VAL   A 1 579 ? -1.984  -29.240 4.902   1.00 41.97 579 A 1 
ATOM   4559 N N   . SER   A 1 580 ? -5.306  -28.338 8.378   1.00 44.37 580 A 1 
ATOM   4560 C CA  . SER   A 1 580 ? -6.699  -28.152 8.782   1.00 44.04 580 A 1 
ATOM   4561 C C   . SER   A 1 580 ? -7.347  -27.069 7.926   1.00 44.63 580 A 1 
ATOM   4562 O O   . SER   A 1 580 ? -6.979  -25.897 8.012   1.00 42.88 580 A 1 
ATOM   4563 C CB  . SER   A 1 580 ? -6.858  -27.877 10.281  1.00 42.57 580 A 1 
ATOM   4564 O OG  . SER   A 1 580 ? -6.487  -26.564 10.628  1.00 38.89 580 A 1 
ATOM   4565 N N   . HIS   A 1 581 ? -8.360  -27.459 7.159   1.00 40.63 581 A 1 
ATOM   4566 C CA  . HIS   A 1 581 ? -9.379  -26.532 6.689   1.00 40.54 581 A 1 
ATOM   4567 C C   . HIS   A 1 581 ? -10.228 -26.095 7.885   1.00 40.40 581 A 1 
ATOM   4568 O O   . HIS   A 1 581 ? -11.208 -26.736 8.251   1.00 38.90 581 A 1 
ATOM   4569 C CB  . HIS   A 1 581 ? -10.246 -27.184 5.611   1.00 39.32 581 A 1 
ATOM   4570 C CG  . HIS   A 1 581 ? -9.697  -27.016 4.230   1.00 36.77 581 A 1 
ATOM   4571 N ND1 . HIS   A 1 581 ? -9.726  -25.846 3.506   1.00 34.37 581 A 1 
ATOM   4572 C CD2 . HIS   A 1 581 ? -9.184  -27.992 3.423   1.00 33.64 581 A 1 
ATOM   4573 C CE1 . HIS   A 1 581 ? -9.253  -26.124 2.279   1.00 32.26 581 A 1 
ATOM   4574 N NE2 . HIS   A 1 581 ? -8.910  -27.417 2.196   1.00 32.18 581 A 1 
ATOM   4575 N N   . LEU   A 1 582 ? -9.862  -24.989 8.512   1.00 42.07 582 A 1 
ATOM   4576 C CA  . LEU   A 1 582 ? -10.800 -24.258 9.356   1.00 40.54 582 A 1 
ATOM   4577 C C   . LEU   A 1 582 ? -11.670 -23.406 8.433   1.00 39.47 582 A 1 
ATOM   4578 O O   . LEU   A 1 582 ? -11.526 -22.190 8.366   1.00 37.29 582 A 1 
ATOM   4579 C CB  . LEU   A 1 582 ? -10.047 -23.465 10.433  1.00 38.72 582 A 1 
ATOM   4580 C CG  . LEU   A 1 582 ? -9.516  -24.370 11.559  1.00 35.44 582 A 1 
ATOM   4581 C CD1 . LEU   A 1 582 ? -8.391  -23.665 12.298  1.00 32.83 582 A 1 
ATOM   4582 C CD2 . LEU   A 1 582 ? -10.617 -24.731 12.566  1.00 33.76 582 A 1 
ATOM   4583 N N   . ALA   A 1 583 ? -12.543 -24.092 7.679   1.00 34.33 583 A 1 
ATOM   4584 C CA  . ALA   A 1 583 ? -13.570 -23.424 6.902   1.00 31.94 583 A 1 
ATOM   4585 C C   . ALA   A 1 583 ? -14.455 -22.617 7.862   1.00 31.58 583 A 1 
ATOM   4586 O O   . ALA   A 1 583 ? -14.984 -23.150 8.841   1.00 30.48 583 A 1 
ATOM   4587 C CB  . ALA   A 1 583 ? -14.367 -24.459 6.101   1.00 31.10 583 A 1 
ATOM   4588 N N   . ILE   A 1 584 ? -14.599 -21.333 7.585   1.00 32.77 584 A 1 
ATOM   4589 C CA  . ILE   A 1 584 ? -15.643 -20.516 8.202   1.00 28.87 584 A 1 
ATOM   4590 C C   . ILE   A 1 584 ? -16.964 -21.103 7.699   1.00 27.73 584 A 1 
ATOM   4591 O O   . ILE   A 1 584 ? -17.242 -21.042 6.505   1.00 26.16 584 A 1 
ATOM   4592 C CB  . ILE   A 1 584 ? -15.476 -19.023 7.836   1.00 28.49 584 A 1 
ATOM   4593 C CG1 . ILE   A 1 584 ? -14.075 -18.501 8.251   1.00 27.01 584 A 1 
ATOM   4594 C CG2 . ILE   A 1 584 ? -16.578 -18.191 8.521   1.00 28.44 584 A 1 
ATOM   4595 C CD1 . ILE   A 1 584 ? -13.771 -17.077 7.757   1.00 26.45 584 A 1 
ATOM   4596 N N   . LYS   A 1 585 ? -17.738 -21.731 8.597   1.00 23.69 585 A 1 
ATOM   4597 C CA  . LYS   A 1 585 ? -19.131 -22.099 8.324   1.00 21.13 585 A 1 
ATOM   4598 C C   . LYS   A 1 585 ? -20.020 -20.877 8.373   1.00 19.92 585 A 1 
ATOM   4599 O O   . LYS   A 1 585 ? -19.764 -20.012 9.237   1.00 17.25 585 A 1 
ATOM   4600 C CB  . LYS   A 1 585 ? -19.658 -23.143 9.314   1.00 20.02 585 A 1 
ATOM   4601 C CG  . LYS   A 1 585 ? -19.283 -24.570 8.911   1.00 17.92 585 A 1 
ATOM   4602 C CD  . LYS   A 1 585 ? -20.069 -25.558 9.780   1.00 17.14 585 A 1 
ATOM   4603 C CE  . LYS   A 1 585 ? -19.804 -26.981 9.304   1.00 13.81 585 A 1 
ATOM   4604 N NZ  . LYS   A 1 585 ? -20.645 -27.961 10.030  1.00 12.77 585 A 1 
ATOM   4605 O OXT . LYS   A 1 585 ? -20.981 -20.886 7.549   1.00 14.24 585 A 1 
ATOM   4606 N N   . ALA   B 2 1   ? -21.000 -2.736  -9.670  1.00 18.80 1   B 1 
ATOM   4607 C CA  . ALA   B 2 1   ? -19.846 -2.526  -10.551 1.00 18.61 1   B 1 
ATOM   4608 C C   . ALA   B 2 1   ? -18.721 -2.028  -9.655  1.00 20.11 1   B 1 
ATOM   4609 O O   . ALA   B 2 1   ? -18.920 -1.024  -8.994  1.00 18.93 1   B 1 
ATOM   4610 C CB  . ALA   B 2 1   ? -20.215 -1.512  -11.630 1.00 17.20 1   B 1 
ATOM   4611 N N   . ARG   B 2 2   ? -17.625 -2.767  -9.544  1.00 26.58 2   B 1 
ATOM   4612 C CA  . ARG   B 2 2   ? -16.443 -2.230  -8.856  1.00 26.81 2   B 1 
ATOM   4613 C C   . ARG   B 2 2   ? -16.025 -1.028  -9.685  1.00 27.04 2   B 1 
ATOM   4614 O O   . ARG   B 2 2   ? -15.511 -1.221  -10.784 1.00 26.61 2   B 1 
ATOM   4615 C CB  . ARG   B 2 2   ? -15.304 -3.257  -8.754  1.00 26.67 2   B 1 
ATOM   4616 C CG  . ARG   B 2 2   ? -15.474 -4.231  -7.576  1.00 24.73 2   B 1 
ATOM   4617 C CD  . ARG   B 2 2   ? -14.270 -5.177  -7.465  1.00 24.21 2   B 1 
ATOM   4618 N NE  . ARG   B 2 2   ? -14.411 -6.088  -6.309  1.00 22.85 2   B 1 
ATOM   4619 C CZ  . ARG   B 2 2   ? -13.610 -7.101  -5.980  1.00 20.73 2   B 1 
ATOM   4620 N NH1 . ARG   B 2 2   ? -12.559 -7.439  -6.673  1.00 19.81 2   B 1 
ATOM   4621 N NH2 . ARG   B 2 2   ? -13.869 -7.807  -4.928  1.00 19.00 2   B 1 
ATOM   4622 N N   . HIS   B 2 3   ? -16.332 0.163   -9.206  1.00 29.32 3   B 1 
ATOM   4623 C CA  . HIS   B 2 3   ? -15.808 1.360   -9.809  1.00 28.98 3   B 1 
ATOM   4624 C C   . HIS   B 2 3   ? -14.300 1.199   -9.729  1.00 29.59 3   B 1 
ATOM   4625 O O   . HIS   B 2 3   ? -13.698 1.263   -8.660  1.00 28.03 3   B 1 
ATOM   4626 C CB  . HIS   B 2 3   ? -16.339 2.620   -9.115  1.00 27.29 3   B 1 
ATOM   4627 C CG  . HIS   B 2 3   ? -17.634 3.086   -9.723  1.00 24.94 3   B 1 
ATOM   4628 N ND1 . HIS   B 2 3   ? -17.744 3.895   -10.826 1.00 23.06 3   B 1 
ATOM   4629 C CD2 . HIS   B 2 3   ? -18.909 2.775   -9.335  1.00 22.32 3   B 1 
ATOM   4630 C CE1 . HIS   B 2 3   ? -19.050 4.078   -11.091 1.00 20.57 3   B 1 
ATOM   4631 N NE2 . HIS   B 2 3   ? -19.791 3.401   -10.207 1.00 20.94 3   B 1 
ATOM   4632 N N   . HIS   B 2 4   ? -13.700 0.876   -10.881 1.00 30.36 4   B 1 
ATOM   4633 C CA  . HIS   B 2 4   ? -12.299 1.120   -11.099 1.00 30.12 4   B 1 
ATOM   4634 C C   . HIS   B 2 4   ? -12.151 2.624   -10.943 1.00 30.42 4   B 1 
ATOM   4635 O O   . HIS   B 2 4   ? -12.233 3.363   -11.916 1.00 28.77 4   B 1 
ATOM   4636 C CB  . HIS   B 2 4   ? -11.874 0.628   -12.490 1.00 28.28 4   B 1 
ATOM   4637 C CG  . HIS   B 2 4   ? -11.679 -0.860  -12.575 1.00 26.00 4   B 1 
ATOM   4638 N ND1 . HIS   B 2 4   ? -10.605 -1.552  -12.075 1.00 23.78 4   B 1 
ATOM   4639 C CD2 . HIS   B 2 4   ? -12.496 -1.783  -13.171 1.00 23.22 4   B 1 
ATOM   4640 C CE1 . HIS   B 2 4   ? -10.765 -2.856  -12.362 1.00 21.43 4   B 1 
ATOM   4641 N NE2 . HIS   B 2 4   ? -11.907 -3.030  -13.031 1.00 21.77 4   B 1 
ATOM   4642 N N   . THR   B 2 5   ? -12.023 3.072   -9.694  1.00 32.59 5   B 1 
ATOM   4643 C CA  . THR   B 2 5   ? -11.638 4.443   -9.421  1.00 33.31 5   B 1 
ATOM   4644 C C   . THR   B 2 5   ? -10.395 4.652   -10.263 1.00 33.81 5   B 1 
ATOM   4645 O O   . THR   B 2 5   ? -9.425  3.895   -10.134 1.00 32.36 5   B 1 
ATOM   4646 C CB  . THR   B 2 5   ? -11.359 4.683   -7.927  1.00 31.57 5   B 1 
ATOM   4647 O OG1 . THR   B 2 5   ? -10.575 3.655   -7.359  1.00 29.71 5   B 1 
ATOM   4648 C CG2 . THR   B 2 5   ? -12.653 4.744   -7.113  1.00 28.83 5   B 1 
ATOM   4649 N N   . SER   B 2 6   ? -10.455 5.621   -11.159 1.00 33.58 6   B 1 
ATOM   4650 C CA  . SER   B 2 6   ? -9.414  5.993   -12.133 1.00 33.24 6   B 1 
ATOM   4651 C C   . SER   B 2 6   ? -8.105  6.429   -11.471 1.00 34.11 6   B 1 
ATOM   4652 O O   . SER   B 2 6   ? -7.157  6.855   -12.119 1.00 32.60 6   B 1 
ATOM   4653 C CB  . SER   B 2 6   ? -9.961  7.114   -13.018 1.00 31.49 6   B 1 
ATOM   4654 O OG  . SER   B 2 6   ? -10.422 8.166   -12.197 1.00 28.87 6   B 1 
ATOM   4655 N N   . ASN   B 2 7   ? -8.057  6.264   -10.176 1.00 37.95 7   B 1 
ATOM   4656 C CA  . ASN   B 2 7   ? -6.910  6.365   -9.322  1.00 37.80 7   B 1 
ATOM   4657 C C   . ASN   B 2 7   ? -5.812  5.486   -9.910  1.00 39.10 7   B 1 
ATOM   4658 O O   . ASN   B 2 7   ? -5.916  4.258   -9.914  1.00 37.16 7   B 1 
ATOM   4659 C CB  . ASN   B 2 7   ? -7.325  5.891   -7.919  1.00 35.43 7   B 1 
ATOM   4660 C CG  . ASN   B 2 7   ? -6.523  6.543   -6.827  1.00 32.02 7   B 1 
ATOM   4661 O OD1 . ASN   B 2 7   ? -5.506  7.168   -7.034  1.00 29.17 7   B 1 
ATOM   4662 N ND2 . ASN   B 2 7   ? -6.988  6.416   -5.603  1.00 28.65 7   B 1 
ATOM   4663 N N   . VAL   B 2 8   ? -4.764  6.125   -10.340 1.00 40.29 8   B 1 
ATOM   4664 C CA  . VAL   B 2 8   ? -3.532  5.493   -10.796 1.00 40.42 8   B 1 
ATOM   4665 C C   . VAL   B 2 8   ? -2.804  4.928   -9.573  1.00 42.74 8   B 1 
ATOM   4666 O O   . VAL   B 2 8   ? -1.745  5.379   -9.141  1.00 40.88 8   B 1 
ATOM   4667 C CB  . VAL   B 2 8   ? -2.702  6.484   -11.621 1.00 36.73 8   B 1 
ATOM   4668 C CG1 . VAL   B 2 8   ? -1.535  5.765   -12.266 1.00 32.69 8   B 1 
ATOM   4669 C CG2 . VAL   B 2 8   ? -3.523  7.116   -12.746 1.00 32.69 8   B 1 
ATOM   4670 N N   . LYS   B 2 9   ? -3.443  3.943   -8.949  1.00 45.03 9   B 1 
ATOM   4671 C CA  . LYS   B 2 9   ? -2.911  3.214   -7.812  1.00 45.83 9   B 1 
ATOM   4672 C C   . LYS   B 2 9   ? -1.804  2.287   -8.299  1.00 47.38 9   B 1 
ATOM   4673 O O   . LYS   B 2 9   ? -1.779  1.904   -9.468  1.00 45.22 9   B 1 
ATOM   4674 C CB  . LYS   B 2 9   ? -4.036  2.439   -7.101  1.00 43.96 9   B 1 
ATOM   4675 C CG  . LYS   B 2 9   ? -4.822  3.340   -6.149  1.00 40.05 9   B 1 
ATOM   4676 C CD  . LYS   B 2 9   ? -5.967  2.582   -5.478  1.00 37.27 9   B 1 
ATOM   4677 C CE  . LYS   B 2 9   ? -6.842  3.580   -4.731  1.00 34.50 9   B 1 
ATOM   4678 N NZ  . LYS   B 2 9   ? -7.999  2.962   -4.049  1.00 31.76 9   B 1 
ATOM   4679 N N   . PRO   B 2 10  ? -0.938  1.842   -7.389  1.00 48.36 10  B 1 
ATOM   4680 C CA  . PRO   B 2 10  ? 0.015   0.777   -7.683  1.00 46.38 10  B 1 
ATOM   4681 C C   . PRO   B 2 10  ? -0.612  -0.460  -8.337  1.00 48.61 10  B 1 
ATOM   4682 O O   . PRO   B 2 10  ? 0.061   -1.137  -9.104  1.00 47.20 10  B 1 
ATOM   4683 C CB  . PRO   B 2 10  ? 0.627   0.424   -6.330  1.00 43.09 10  B 1 
ATOM   4684 C CG  . PRO   B 2 10  ? 0.455   1.673   -5.489  1.00 41.99 10  B 1 
ATOM   4685 C CD  . PRO   B 2 10  ? -0.818  2.294   -6.022  1.00 43.69 10  B 1 
ATOM   4686 N N   . HIS   B 2 11  ? -1.918  -0.721  -8.075  1.00 48.10 11  B 1 
ATOM   4687 C CA  . HIS   B 2 11  ? -2.716  -1.743  -8.750  1.00 47.61 11  B 1 
ATOM   4688 C C   . HIS   B 2 11  ? -2.594  -1.658  -10.262 1.00 50.79 11  B 1 
ATOM   4689 O O   . HIS   B 2 11  ? -2.335  -2.662  -10.905 1.00 48.16 11  B 1 
ATOM   4690 C CB  . HIS   B 2 11  ? -4.197  -1.587  -8.390  1.00 42.55 11  B 1 
ATOM   4691 C CG  . HIS   B 2 11  ? -4.523  -1.885  -6.964  1.00 37.78 11  B 1 
ATOM   4692 N ND1 . HIS   B 2 11  ? -4.299  -3.076  -6.329  1.00 33.97 11  B 1 
ATOM   4693 C CD2 . HIS   B 2 11  ? -5.147  -1.066  -6.061  1.00 33.50 11  B 1 
ATOM   4694 C CE1 . HIS   B 2 11  ? -4.765  -2.980  -5.079  1.00 31.43 11  B 1 
ATOM   4695 N NE2 . HIS   B 2 11  ? -5.293  -1.773  -4.881  1.00 32.21 11  B 1 
ATOM   4696 N N   . PHE   B 2 12  ? -2.696  -0.468  -10.808 1.00 47.50 12  B 1 
ATOM   4697 C CA  . PHE   B 2 12  ? -2.645  -0.237  -12.241 1.00 47.57 12  B 1 
ATOM   4698 C C   . PHE   B 2 12  ? -1.290  -0.642  -12.819 1.00 50.77 12  B 1 
ATOM   4699 O O   . PHE   B 2 12  ? -1.230  -1.417  -13.764 1.00 48.83 12  B 1 
ATOM   4700 C CB  . PHE   B 2 12  ? -2.917  1.235   -12.455 1.00 43.43 12  B 1 
ATOM   4701 C CG  . PHE   B 2 12  ? -3.296  1.591   -13.844 1.00 39.74 12  B 1 
ATOM   4702 C CD1 . PHE   B 2 12  ? -2.334  2.104   -14.702 1.00 35.34 12  B 1 
ATOM   4703 C CD2 . PHE   B 2 12  ? -4.661  1.628   -14.177 1.00 36.66 12  B 1 
ATOM   4704 C CE1 . PHE   B 2 12  ? -2.745  2.748   -15.860 1.00 33.34 12  B 1 
ATOM   4705 C CE2 . PHE   B 2 12  ? -5.071  2.279   -15.331 1.00 34.44 12  B 1 
ATOM   4706 C CZ  . PHE   B 2 12  ? -4.115  2.876   -16.157 1.00 34.47 12  B 1 
ATOM   4707 N N   . ALA   B 2 13  ? -0.198  -0.238  -12.173 1.00 54.32 13  B 1 
ATOM   4708 C CA  . ALA   B 2 13  ? 1.142   -0.640  -12.583 1.00 53.99 13  B 1 
ATOM   4709 C C   . ALA   B 2 13  ? 1.370   -2.152  -12.466 1.00 55.84 13  B 1 
ATOM   4710 O O   . ALA   B 2 13  ? 2.047   -2.742  -13.302 1.00 54.37 13  B 1 
ATOM   4711 C CB  . ALA   B 2 13  ? 2.139   0.123   -11.730 1.00 51.86 13  B 1 
ATOM   4712 N N   . ALA   B 2 14  ? 0.802   -2.805  -11.451 1.00 57.73 14  B 1 
ATOM   4713 C CA  . ALA   B 2 14  ? 0.889   -4.253  -11.340 1.00 56.15 14  B 1 
ATOM   4714 C C   . ALA   B 2 14  ? -0.037  -4.973  -12.313 1.00 57.50 14  B 1 
ATOM   4715 O O   . ALA   B 2 14  ? 0.324   -6.049  -12.772 1.00 55.73 14  B 1 
ATOM   4716 C CB  . ALA   B 2 14  ? 0.573   -4.670  -9.929  1.00 53.19 14  B 1 
ATOM   4717 N N   . THR   B 2 15  ? -1.184  -4.404  -12.654 1.00 55.63 15  B 1 
ATOM   4718 C CA  . THR   B 2 15  ? -2.041  -4.896  -13.730 1.00 55.19 15  B 1 
ATOM   4719 C C   . THR   B 2 15  ? -1.330  -4.763  -15.068 1.00 55.69 15  B 1 
ATOM   4720 O O   . THR   B 2 15  ? -1.377  -5.706  -15.840 1.00 54.27 15  B 1 
ATOM   4721 C CB  . THR   B 2 15  ? -3.391  -4.174  -13.757 1.00 52.60 15  B 1 
ATOM   4722 O OG1 . THR   B 2 15  ? -4.016  -4.266  -12.502 1.00 47.98 15  B 1 
ATOM   4723 C CG2 . THR   B 2 15  ? -4.358  -4.798  -14.761 1.00 46.45 15  B 1 
ATOM   4724 N N   . ILE   B 2 16  ? -0.590  -3.687  -15.309 1.00 52.90 16  B 1 
ATOM   4725 C CA  . ILE   B 2 16  ? 0.299   -3.546  -16.471 1.00 51.94 16  B 1 
ATOM   4726 C C   . ILE   B 2 16  ? 1.342   -4.660  -16.469 1.00 52.29 16  B 1 
ATOM   4727 O O   . ILE   B 2 16  ? 1.438   -5.404  -17.438 1.00 51.94 16  B 1 
ATOM   4728 C CB  . ILE   B 2 16  ? 1.000   -2.171  -16.504 1.00 50.13 16  B 1 
ATOM   4729 C CG1 . ILE   B 2 16  ? -0.006  -1.025  -16.695 1.00 46.61 16  B 1 
ATOM   4730 C CG2 . ILE   B 2 16  ? 2.050   -2.131  -17.633 1.00 46.22 16  B 1 
ATOM   4731 C CD1 . ILE   B 2 16  ? 0.554   0.353   -16.328 1.00 43.17 16  B 1 
ATOM   4732 N N   . LEU   B 2 17  ? 2.068   -4.826  -15.370 1.00 58.50 17  B 1 
ATOM   4733 C CA  . LEU   B 2 17  ? 3.072   -5.881  -15.235 1.00 57.24 17  B 1 
ATOM   4734 C C   . LEU   B 2 17  ? 2.438   -7.262  -15.450 1.00 57.95 17  B 1 
ATOM   4735 O O   . LEU   B 2 17  ? 2.928   -8.034  -16.263 1.00 54.73 17  B 1 
ATOM   4736 C CB  . LEU   B 2 17  ? 3.756   -5.769  -13.858 1.00 53.27 17  B 1 
ATOM   4737 C CG  . LEU   B 2 17  ? 4.765   -4.615  -13.727 1.00 48.60 17  B 1 
ATOM   4738 C CD1 . LEU   B 2 17  ? 5.111   -4.369  -12.266 1.00 43.89 17  B 1 
ATOM   4739 C CD2 . LEU   B 2 17  ? 6.067   -4.909  -14.465 1.00 44.47 17  B 1 
ATOM   4740 N N   . ALA   B 2 18  ? 1.324   -7.560  -14.783 1.00 52.54 18  B 1 
ATOM   4741 C CA  . ALA   B 2 18  ? 0.643   -8.844  -14.911 1.00 49.39 18  B 1 
ATOM   4742 C C   . ALA   B 2 18  ? 0.060   -9.075  -16.314 1.00 48.46 18  B 1 
ATOM   4743 O O   . ALA   B 2 18  ? 0.136   -10.191 -16.810 1.00 47.79 18  B 1 
ATOM   4744 C CB  . ALA   B 2 18  ? -0.447  -8.936  -13.839 1.00 48.47 18  B 1 
ATOM   4745 N N   . SER   B 2 19  ? -0.495  -8.054  -16.961 1.00 48.89 19  B 1 
ATOM   4746 C CA  . SER   B 2 19  ? -1.095  -8.175  -18.295 1.00 45.25 19  B 1 
ATOM   4747 C C   . SER   B 2 19  ? -0.053  -8.442  -19.373 1.00 44.19 19  B 1 
ATOM   4748 O O   . SER   B 2 19  ? -0.291  -9.261  -20.251 1.00 43.50 19  B 1 
ATOM   4749 C CB  . SER   B 2 19  ? -1.914  -6.936  -18.658 1.00 43.92 19  B 1 
ATOM   4750 O OG  . SER   B 2 19  ? -1.095  -5.799  -18.825 1.00 40.41 19  B 1 
ATOM   4751 N N   . ARG   B 2 20  ? 1.125   -7.833  -19.267 1.00 49.69 20  B 1 
ATOM   4752 C CA  . ARG   B 2 20  ? 2.237   -8.106  -20.190 1.00 44.93 20  B 1 
ATOM   4753 C C   . ARG   B 2 20  ? 2.783   -9.517  -20.013 1.00 42.04 20  B 1 
ATOM   4754 O O   . ARG   B 2 20  ? 3.106   -10.161 -20.999 1.00 40.88 20  B 1 
ATOM   4755 C CB  . ARG   B 2 20  ? 3.343   -7.063  -20.027 1.00 43.78 20  B 1 
ATOM   4756 C CG  . ARG   B 2 20  ? 2.928   -5.724  -20.657 1.00 40.16 20  B 1 
ATOM   4757 C CD  . ARG   B 2 20  ? 4.128   -4.786  -20.708 1.00 39.86 20  B 1 
ATOM   4758 N NE  . ARG   B 2 20  ? 3.820   -3.535  -21.436 1.00 36.92 20  B 1 
ATOM   4759 C CZ  . ARG   B 2 20  ? 4.487   -3.039  -22.468 1.00 34.36 20  B 1 
ATOM   4760 N NH1 . ARG   B 2 20  ? 5.603   -3.531  -22.899 1.00 31.95 20  B 1 
ATOM   4761 N NH2 . ARG   B 2 20  ? 4.012   -2.033  -23.111 1.00 30.79 20  B 1 
ATOM   4762 N N   . PHE   B 2 21  ? 2.804   -10.034 -18.787 1.00 42.55 21  B 1 
ATOM   4763 C CA  . PHE   B 2 21  ? 3.189   -11.424 -18.554 1.00 40.14 21  B 1 
ATOM   4764 C C   . PHE   B 2 21  ? 2.137   -12.430 -19.003 1.00 38.57 21  B 1 
ATOM   4765 O O   . PHE   B 2 21  ? 2.499   -13.487 -19.491 1.00 36.16 21  B 1 
ATOM   4766 C CB  . PHE   B 2 21  ? 3.537   -11.651 -17.086 1.00 38.02 21  B 1 
ATOM   4767 C CG  . PHE   B 2 21  ? 5.003   -11.447 -16.879 1.00 36.07 21  B 1 
ATOM   4768 C CD1 . PHE   B 2 21  ? 5.876   -12.548 -16.944 1.00 33.01 21  B 1 
ATOM   4769 C CD2 . PHE   B 2 21  ? 5.517   -10.153 -16.768 1.00 35.00 21  B 1 
ATOM   4770 C CE1 . PHE   B 2 21  ? 7.258   -12.345 -16.873 1.00 33.21 21  B 1 
ATOM   4771 C CE2 . PHE   B 2 21  ? 6.897   -9.944  -16.703 1.00 33.56 21  B 1 
ATOM   4772 C CZ  . PHE   B 2 21  ? 7.772   -11.041 -16.760 1.00 33.24 21  B 1 
ATOM   4773 N N   . ALA   B 2 22  ? 0.857   -12.117 -18.846 1.00 37.32 22  B 1 
ATOM   4774 C CA  . ALA   B 2 22  ? -0.212  -12.993 -19.311 1.00 33.02 22  B 1 
ATOM   4775 C C   . ALA   B 2 22  ? -0.296  -13.081 -20.848 1.00 32.01 22  B 1 
ATOM   4776 O O   . ALA   B 2 22  ? -0.906  -14.012 -21.365 1.00 31.03 22  B 1 
ATOM   4777 C CB  . ALA   B 2 22  ? -1.529  -12.506 -18.707 1.00 32.54 22  B 1 
ATOM   4778 N N   . LYS   B 2 23  ? 0.291   -12.113 -21.555 1.00 33.66 23  B 1 
ATOM   4779 C CA  . LYS   B 2 23  ? 0.376   -12.125 -23.027 1.00 30.42 23  B 1 
ATOM   4780 C C   . LYS   B 2 23  ? 1.560   -12.943 -23.560 1.00 28.35 23  B 1 
ATOM   4781 O O   . LYS   B 2 23  ? 1.565   -13.236 -24.753 1.00 25.98 23  B 1 
ATOM   4782 C CB  . LYS   B 2 23  ? 0.427   -10.687 -23.576 1.00 31.27 23  B 1 
ATOM   4783 C CG  . LYS   B 2 23  ? -0.932  -9.962  -23.565 1.00 28.07 23  B 1 
ATOM   4784 C CD  . LYS   B 2 23  ? -0.769  -8.552  -24.169 1.00 27.30 23  B 1 
ATOM   4785 C CE  . LYS   B 2 23  ? -2.098  -7.785  -24.227 1.00 24.19 23  B 1 
ATOM   4786 N NZ  . LYS   B 2 23  ? -1.923  -6.412  -24.796 1.00 21.82 23  B 1 
ATOM   4787 N N   . ASN   B 2 24  ? 2.546   -13.288 -22.719 1.00 32.12 24  B 1 
ATOM   4788 C CA  . ASN   B 2 24  ? 3.684   -14.127 -23.093 1.00 26.99 24  B 1 
ATOM   4789 C C   . ASN   B 2 24  ? 3.494   -15.582 -22.676 1.00 24.33 24  B 1 
ATOM   4790 O O   . ASN   B 2 24  ? 3.030   -15.823 -21.545 1.00 21.57 24  B 1 
ATOM   4791 C CB  . ASN   B 2 24  ? 4.992   -13.549 -22.541 1.00 25.53 24  B 1 
ATOM   4792 C CG  . ASN   B 2 24  ? 5.552   -12.397 -23.374 1.00 25.02 24  B 1 
ATOM   4793 O OD1 . ASN   B 2 24  ? 5.247   -12.190 -24.532 1.00 23.90 24  B 1 
ATOM   4794 N ND2 . ASN   B 2 24  ? 6.472   -11.643 -22.796 1.00 25.11 24  B 1 
ATOM   4795 O OXT . ASN   B 2 24  ? 3.840   -16.453 -23.513 1.00 21.97 24  B 1 
HETATM 4796 C C1  . LIG_C C 3 .   ? 6.631   -5.048  -6.524  1.00 82.48 1   C 1 
HETATM 4797 C C2  . LIG_C C 3 .   ? 7.730   -5.726  -7.076  1.00 84.37 1   C 1 
HETATM 4798 C C3  . LIG_C C 3 .   ? 8.701   -5.031  -7.797  1.00 86.07 1   C 1 
HETATM 4799 C C4  . LIG_C C 3 .   ? 8.555   -3.649  -7.953  1.00 86.75 1   C 1 
HETATM 4800 C C5  . LIG_C C 3 .   ? 7.445   -2.963  -7.386  1.00 87.13 1   C 1 
HETATM 4801 C C6  . LIG_C C 3 .   ? 6.478   -3.687  -6.671  1.00 83.28 1   C 1 
HETATM 4802 C C7  . LIG_C C 3 .   ? 7.598   -1.593  -7.714  1.00 86.40 1   C 1 
HETATM 4803 C C8  . LIG_C C 3 .   ? 8.749   -1.495  -8.442  1.00 84.66 1   C 1 
HETATM 4804 N N1  . LIG_C C 3 .   ? 9.317   -2.710  -8.584  1.00 85.08 1   C 1 
HETATM 4805 C C9  . LIG_C C 3 .   ? 6.657   -0.460  -7.353  1.00 84.81 1   C 1 
HETATM 4806 C C10 . LIG_C C 3 .   ? 6.467   -0.352  -5.845  1.00 84.12 1   C 1 
HETATM 4807 O O1  . LIG_C C 3 .   ? 7.484   -0.240  -5.115  1.00 82.66 1   C 1 
HETATM 4808 O O2  . LIG_C C 3 .   ? 5.294   -0.369  -5.389  1.00 81.17 1   C 1 
#
