# 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_if04126
#
_entry.id if04126
#
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](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "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 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n ARG 2   
1 n CYS 3   
1 n ILE 4   
1 n ALA 5   
1 n VAL 6   
1 n LEU 7   
1 n SER 8   
1 n ASN 9   
1 n ALA 10  
1 n SER 11  
1 n ALA 12  
1 n LEU 13  
1 n ASP 14  
1 n THR 15  
1 n LEU 16  
1 n LEU 17  
1 n TRP 18  
1 n LEU 19  
1 n PHE 20  
1 n ILE 21  
1 n GLU 22  
1 n ILE 23  
1 n ASN 24  
1 n LYS 25  
1 n ARG 26  
1 n GLY 27  
1 n GLN 28  
1 n CYS 29  
1 n ILE 30  
1 n SER 31  
1 n SER 32  
1 n LEU 33  
1 n ASN 34  
1 n GLN 35  
1 n ASP 36  
1 n GLY 37  
1 n LYS 38  
1 n LYS 39  
1 n THR 40  
1 n GLY 41  
1 n VAL 42  
1 n THR 43  
1 n PHE 44  
1 n PRO 45  
1 n ALA 46  
1 n SER 47  
1 n ARG 48  
1 n GLN 49  
1 n THR 50  
1 n LEU 51  
1 n PRO 52  
1 n GLN 53  
1 n PRO 54  
1 n GLU 55  
1 n HIS 56  
1 n HIS 57  
1 n CYS 58  
1 n MET 59  
1 n GLU 60  
1 n LEU 61  
1 n ASP 62  
1 n TYR 63  
1 n GLU 64  
1 n SER 65  
1 n LYS 66  
1 n ARG 67  
1 n PRO 68  
1 n LEU 69  
1 n TYR 70  
1 n ILE 71  
1 n PRO 72  
1 n TYR 73  
1 n ALA 74  
1 n GLY 75  
1 n PRO 76  
1 n ILE 77  
1 n LEU 78  
1 n LEU 79  
1 n GLU 80  
1 n PHE 81  
1 n PRO 82  
1 n LEU 83  
1 n LEU 84  
1 n ASN 85  
1 n LYS 86  
1 n GLY 87  
1 n SER 88  
1 n ALA 89  
1 n PHE 90  
1 n SER 91  
1 n LEU 92  
1 n GLU 93  
1 n GLU 94  
1 n ARG 95  
1 n ASN 96  
1 n GLU 97  
1 n PHE 98  
1 n ASN 99  
1 n LEU 100 
1 n ARG 101 
1 n GLY 102 
1 n LEU 103 
1 n LEU 104 
1 n PRO 105 
1 n GLU 106 
1 n ALA 107 
1 n VAL 108 
1 n ASN 109 
1 n ASN 110 
1 n ASN 111 
1 n ASP 112 
1 n LYS 113 
1 n HIS 114 
1 n VAL 115 
1 n TYR 116 
1 n LEU 117 
1 n ARG 118 
1 n ASN 119 
1 n ILE 120 
1 n GLN 121 
1 n ASP 122 
1 n THR 123 
1 n ASN 124 
1 n GLU 125 
1 n THR 126 
1 n LEU 127 
1 n PHE 128 
1 n TYR 129 
1 n ARG 130 
1 n LEU 131 
1 n LEU 132 
1 n ASP 133 
1 n ASN 134 
1 n HIS 135 
1 n LEU 136 
1 n GLU 137 
1 n GLU 138 
1 n MET 139 
1 n MET 140 
1 n PRO 141 
1 n ILE 142 
1 n ILE 143 
1 n TYR 144 
1 n THR 145 
1 n PRO 146 
1 n THR 147 
1 n VAL 148 
1 n GLY 149 
1 n ALA 150 
1 n ALA 151 
1 n CYS 152 
1 n GLU 153 
1 n HIS 154 
1 n PHE 155 
1 n SER 156 
1 n GLU 157 
1 n ILE 158 
1 n TYR 159 
1 n ARG 160 
1 n ARG 161 
1 n ALA 162 
1 n ARG 163 
1 n GLY 164 
1 n VAL 165 
1 n PHE 166 
1 n ILE 167 
1 n SER 168 
1 n TYR 169 
1 n PRO 170 
1 n ASN 171 
1 n ARG 172 
1 n ASP 173 
1 n HIS 174 
1 n ILE 175 
1 n GLU 176 
1 n ASP 177 
1 n MET 178 
1 n LEU 179 
1 n GLN 180 
1 n ASN 181 
1 n ALA 182 
1 n THR 183 
1 n LYS 184 
1 n GLN 185 
1 n ASN 186 
1 n VAL 187 
1 n LYS 188 
1 n VAL 189 
1 n ILE 190 
1 n VAL 191 
1 n VAL 192 
1 n THR 193 
1 n ASP 194 
1 n GLY 195 
1 n GLU 196 
1 n ARG 197 
1 n ILE 198 
1 n LEU 199 
1 n GLY 200 
1 n LEU 201 
1 n GLY 202 
1 n ASP 203 
1 n GLN 204 
1 n GLY 205 
1 n ILE 206 
1 n GLY 207 
1 n GLY 208 
1 n MET 209 
1 n GLY 210 
1 n ILE 211 
1 n PRO 212 
1 n ILE 213 
1 n GLY 214 
1 n LYS 215 
1 n LEU 216 
1 n SER 217 
1 n LEU 218 
1 n TYR 219 
1 n THR 220 
1 n ALA 221 
1 n CYS 222 
1 n GLY 223 
1 n GLY 224 
1 n ILE 225 
1 n SER 226 
1 n PRO 227 
1 n ALA 228 
1 n TYR 229 
1 n THR 230 
1 n LEU 231 
1 n PRO 232 
1 n VAL 233 
1 n VAL 234 
1 n LEU 235 
1 n ASP 236 
1 n VAL 237 
1 n GLY 238 
1 n THR 239 
1 n ASN 240 
1 n ASN 241 
1 n GLN 242 
1 n GLN 243 
1 n LEU 244 
1 n LEU 245 
1 n ASN 246 
1 n ASP 247 
1 n PRO 248 
1 n LEU 249 
1 n TYR 250 
1 n MET 251 
1 n GLY 252 
1 n TRP 253 
1 n ARG 254 
1 n HIS 255 
1 n PRO 256 
1 n ARG 257 
1 n ILE 258 
1 n THR 259 
1 n GLY 260 
1 n GLU 261 
1 n GLU 262 
1 n TYR 263 
1 n ASP 264 
1 n ALA 265 
1 n PHE 266 
1 n VAL 267 
1 n ASN 268 
1 n ASP 269 
1 n PHE 270 
1 n ILE 271 
1 n GLN 272 
1 n ALA 273 
1 n VAL 274 
1 n LYS 275 
1 n ARG 276 
1 n ARG 277 
1 n TRP 278 
1 n PRO 279 
1 n LYS 280 
1 n VAL 281 
1 n LEU 282 
1 n LEU 283 
1 n GLN 284 
1 n PHE 285 
1 n GLU 286 
1 n ASP 287 
1 n PHE 288 
1 n ALA 289 
1 n GLN 290 
1 n LYS 291 
1 n ASN 292 
1 n ALA 293 
1 n MET 294 
1 n PRO 295 
1 n LEU 296 
1 n LEU 297 
1 n GLU 298 
1 n ARG 299 
1 n TYR 300 
1 n ARG 301 
1 n ASP 302 
1 n GLU 303 
1 n VAL 304 
1 n CYS 305 
1 n CYS 306 
1 n PHE 307 
1 n ASN 308 
1 n ASP 309 
1 n ASP 310 
1 n ILE 311 
1 n GLN 312 
1 n GLY 313 
1 n THR 314 
1 n ALA 315 
1 n ALA 316 
1 n VAL 317 
1 n THR 318 
1 n VAL 319 
1 n GLY 320 
1 n THR 321 
1 n LEU 322 
1 n ILE 323 
1 n ALA 324 
1 n ALA 325 
1 n SER 326 
1 n ARG 327 
1 n ALA 328 
1 n ALA 329 
1 n GLY 330 
1 n SER 331 
1 n ARG 332 
1 n LEU 333 
1 n CYS 334 
1 n GLU 335 
1 n GLN 336 
1 n LYS 337 
1 n VAL 338 
1 n VAL 339 
1 n PHE 340 
1 n LEU 341 
1 n GLY 342 
1 n ALA 343 
1 n GLY 344 
1 n SER 345 
1 n ALA 346 
1 n GLY 347 
1 n CYS 348 
1 n GLY 349 
1 n ILE 350 
1 n ALA 351 
1 n GLU 352 
1 n GLN 353 
1 n ILE 354 
1 n ILE 355 
1 n ALA 356 
1 n GLN 357 
1 n MET 358 
1 n LYS 359 
1 n SER 360 
1 n GLU 361 
1 n GLY 362 
1 n LEU 363 
1 n SER 364 
1 n ASP 365 
1 n ASP 366 
1 n GLU 367 
1 n ALA 368 
1 n ARG 369 
1 n GLY 370 
1 n ARG 371 
1 n VAL 372 
1 n MET 373 
1 n MET 374 
1 n VAL 375 
1 n ASP 376 
1 n ARG 377 
1 n PHE 378 
1 n GLY 379 
1 n LEU 380 
1 n LEU 381 
1 n THR 382 
1 n ASP 383 
1 n LYS 384 
1 n LEU 385 
1 n PRO 386 
1 n ASN 387 
1 n LEU 388 
1 n LEU 389 
1 n ASN 390 
1 n PHE 391 
1 n GLN 392 
1 n SER 393 
1 n LYS 394 
1 n LEU 395 
1 n VAL 396 
1 n GLN 397 
1 n LYS 398 
1 n SER 399 
1 n GLU 400 
1 n ASN 401 
1 n LEU 402 
1 n LYS 403 
1 n GLY 404 
1 n TRP 405 
1 n ASP 406 
1 n VAL 407 
1 n THR 408 
1 n ASN 409 
1 n ASP 410 
1 n ALA 411 
1 n ILE 412 
1 n SER 413 
1 n LEU 414 
1 n LEU 415 
1 n ASP 416 
1 n VAL 417 
1 n VAL 418 
1 n ARG 419 
1 n ASN 420 
1 n ALA 421 
1 n GLN 422 
1 n PRO 423 
1 n ASP 424 
1 n ILE 425 
1 n LEU 426 
1 n ILE 427 
1 n GLY 428 
1 n VAL 429 
1 n SER 430 
1 n GLY 431 
1 n GLN 432 
1 n PRO 433 
1 n GLY 434 
1 n LEU 435 
1 n PHE 436 
1 n THR 437 
1 n GLU 438 
1 n GLU 439 
1 n ILE 440 
1 n ILE 441 
1 n ARG 442 
1 n GLU 443 
1 n MET 444 
1 n HIS 445 
1 n LYS 446 
1 n HIS 447 
1 n CYS 448 
1 n ALA 449 
1 n ARG 450 
1 n PRO 451 
1 n ILE 452 
1 n VAL 453 
1 n MET 454 
1 n PRO 455 
1 n LEU 456 
1 n SER 457 
1 n ASN 458 
1 n PRO 459 
1 n THR 460 
1 n SER 461 
1 n ARG 462 
1 n VAL 463 
1 n GLU 464 
1 n ALA 465 
1 n THR 466 
1 n PRO 467 
1 n ALA 468 
1 n ASP 469 
1 n ILE 470 
1 n ILE 471 
1 n ALA 472 
1 n TRP 473 
1 n THR 474 
1 n ASP 475 
1 n GLY 476 
1 n ALA 477 
1 n ALA 478 
1 n LEU 479 
1 n VAL 480 
1 n ALA 481 
1 n THR 482 
1 n GLY 483 
1 n SER 484 
1 n PRO 485 
1 n PHE 486 
1 n SER 487 
1 n PRO 488 
1 n VAL 489 
1 n SER 490 
1 n TRP 491 
1 n ASN 492 
1 n GLY 493 
1 n LYS 494 
1 n THR 495 
1 n TYR 496 
1 n PRO 497 
1 n ILE 498 
1 n ALA 499 
1 n GLN 500 
1 n CYS 501 
1 n ASN 502 
1 n ASN 503 
1 n SER 504 
1 n TYR 505 
1 n ILE 506 
1 n PHE 507 
1 n PRO 508 
1 n GLY 509 
1 n ILE 510 
1 n GLY 511 
1 n LEU 512 
1 n GLY 513 
1 n VAL 514 
1 n ILE 515 
1 n ALA 516 
1 n SER 517 
1 n GLY 518 
1 n ALA 519 
1 n SER 520 
1 n ARG 521 
1 n VAL 522 
1 n THR 523 
1 n ASP 524 
1 n THR 525 
1 n MET 526 
1 n LEU 527 
1 n MET 528 
1 n THR 529 
1 n ALA 530 
1 n SER 531 
1 n ARG 532 
1 n ALA 533 
1 n LEU 534 
1 n ALA 535 
1 n ASP 536 
1 n CYS 537 
1 n SER 538 
1 n PRO 539 
1 n LEU 540 
1 n VAL 541 
1 n ASN 542 
1 n ASP 543 
1 n GLY 544 
1 n GLU 545 
1 n GLY 546 
1 n PRO 547 
1 n VAL 548 
1 n LEU 549 
1 n PRO 550 
1 n GLU 551 
1 n ILE 552 
1 n LYS 553 
1 n ASP 554 
1 n ILE 555 
1 n GLN 556 
1 n GLY 557 
1 n VAL 558 
1 n SER 559 
1 n LYS 560 
1 n ILE 561 
1 n ILE 562 
1 n ALA 563 
1 n MET 564 
1 n GLU 565 
1 n VAL 566 
1 n GLY 567 
1 n LYS 568 
1 n ALA 569 
1 n ALA 570 
1 n GLN 571 
1 n LEU 572 
1 n ALA 573 
1 n GLY 574 
1 n VAL 575 
1 n ALA 576 
1 n VAL 577 
1 n VAL 578 
1 n THR 579 
1 n SER 580 
1 n GLU 581 
1 n ASP 582 
1 n VAL 583 
1 n LEU 584 
1 n SER 585 
1 n LEU 586 
1 n ALA 587 
1 n ILE 588 
1 n SER 589 
1 n ASN 590 
1 n ASN 591 
1 n PHE 592 
1 n TRP 593 
1 n LEU 594 
1 n PRO 595 
1 n GLN 596 
1 n TYR 597 
1 n ARG 598 
1 n HIS 599 
1 n TYR 600 
1 n ARG 601 
1 n ARG 602 
1 n THR 603 
1 n SER 604 
1 n ILE 605 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 02:06:25)"
_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 79.78
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_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 LEU . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n CYS . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n TRP . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n CYS . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n HIS . 56  A 56  
A 57  1 n HIS . 57  A 57  
A 58  1 n CYS . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n HIS . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n HIS . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n CYS . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n HIS . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n HIS . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n MET . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n MET . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n CYS . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n MET . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n TRP . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n HIS . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n GLN . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n TRP . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n GLN . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n GLN . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n MET . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n CYS . 305 A 305 
A 306 1 n CYS . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n CYS . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n GLN . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n CYS . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n GLN . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n GLN . 357 A 357 
A 358 1 n MET . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n MET . 373 A 373 
A 374 1 n MET . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n PHE . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n PRO . 386 A 386 
A 387 1 n ASN . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n ASN . 390 A 390 
A 391 1 n PHE . 391 A 391 
A 392 1 n GLN . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n GLN . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n SER . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n ASN . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n LYS . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n TRP . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n ASN . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n ASP . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n ASN . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n GLN . 422 A 422 
A 423 1 n PRO . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n SER . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n GLN . 432 A 432 
A 433 1 n PRO . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n PHE . 436 A 436 
A 437 1 n THR . 437 A 437 
A 438 1 n GLU . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n ARG . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n MET . 444 A 444 
A 445 1 n HIS . 445 A 445 
A 446 1 n LYS . 446 A 446 
A 447 1 n HIS . 447 A 447 
A 448 1 n CYS . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n ARG . 450 A 450 
A 451 1 n PRO . 451 A 451 
A 452 1 n ILE . 452 A 452 
A 453 1 n VAL . 453 A 453 
A 454 1 n MET . 454 A 454 
A 455 1 n PRO . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n SER . 457 A 457 
A 458 1 n ASN . 458 A 458 
A 459 1 n PRO . 459 A 459 
A 460 1 n THR . 460 A 460 
A 461 1 n SER . 461 A 461 
A 462 1 n ARG . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n GLU . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n THR . 466 A 466 
A 467 1 n PRO . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n ASP . 469 A 469 
A 470 1 n ILE . 470 A 470 
A 471 1 n ILE . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n TRP . 473 A 473 
A 474 1 n THR . 474 A 474 
A 475 1 n ASP . 475 A 475 
A 476 1 n GLY . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n VAL . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n THR . 482 A 482 
A 483 1 n GLY . 483 A 483 
A 484 1 n SER . 484 A 484 
A 485 1 n PRO . 485 A 485 
A 486 1 n PHE . 486 A 486 
A 487 1 n SER . 487 A 487 
A 488 1 n PRO . 488 A 488 
A 489 1 n VAL . 489 A 489 
A 490 1 n SER . 490 A 490 
A 491 1 n TRP . 491 A 491 
A 492 1 n ASN . 492 A 492 
A 493 1 n GLY . 493 A 493 
A 494 1 n LYS . 494 A 494 
A 495 1 n THR . 495 A 495 
A 496 1 n TYR . 496 A 496 
A 497 1 n PRO . 497 A 497 
A 498 1 n ILE . 498 A 498 
A 499 1 n ALA . 499 A 499 
A 500 1 n GLN . 500 A 500 
A 501 1 n CYS . 501 A 501 
A 502 1 n ASN . 502 A 502 
A 503 1 n ASN . 503 A 503 
A 504 1 n SER . 504 A 504 
A 505 1 n TYR . 505 A 505 
A 506 1 n ILE . 506 A 506 
A 507 1 n PHE . 507 A 507 
A 508 1 n PRO . 508 A 508 
A 509 1 n GLY . 509 A 509 
A 510 1 n ILE . 510 A 510 
A 511 1 n GLY . 511 A 511 
A 512 1 n LEU . 512 A 512 
A 513 1 n GLY . 513 A 513 
A 514 1 n VAL . 514 A 514 
A 515 1 n ILE . 515 A 515 
A 516 1 n ALA . 516 A 516 
A 517 1 n SER . 517 A 517 
A 518 1 n GLY . 518 A 518 
A 519 1 n ALA . 519 A 519 
A 520 1 n SER . 520 A 520 
A 521 1 n ARG . 521 A 521 
A 522 1 n VAL . 522 A 522 
A 523 1 n THR . 523 A 523 
A 524 1 n ASP . 524 A 524 
A 525 1 n THR . 525 A 525 
A 526 1 n MET . 526 A 526 
A 527 1 n LEU . 527 A 527 
A 528 1 n MET . 528 A 528 
A 529 1 n THR . 529 A 529 
A 530 1 n ALA . 530 A 530 
A 531 1 n SER . 531 A 531 
A 532 1 n ARG . 532 A 532 
A 533 1 n ALA . 533 A 533 
A 534 1 n LEU . 534 A 534 
A 535 1 n ALA . 535 A 535 
A 536 1 n ASP . 536 A 536 
A 537 1 n CYS . 537 A 537 
A 538 1 n SER . 538 A 538 
A 539 1 n PRO . 539 A 539 
A 540 1 n LEU . 540 A 540 
A 541 1 n VAL . 541 A 541 
A 542 1 n ASN . 542 A 542 
A 543 1 n ASP . 543 A 543 
A 544 1 n GLY . 544 A 544 
A 545 1 n GLU . 545 A 545 
A 546 1 n GLY . 546 A 546 
A 547 1 n PRO . 547 A 547 
A 548 1 n VAL . 548 A 548 
A 549 1 n LEU . 549 A 549 
A 550 1 n PRO . 550 A 550 
A 551 1 n GLU . 551 A 551 
A 552 1 n ILE . 552 A 552 
A 553 1 n LYS . 553 A 553 
A 554 1 n ASP . 554 A 554 
A 555 1 n ILE . 555 A 555 
A 556 1 n GLN . 556 A 556 
A 557 1 n GLY . 557 A 557 
A 558 1 n VAL . 558 A 558 
A 559 1 n SER . 559 A 559 
A 560 1 n LYS . 560 A 560 
A 561 1 n ILE . 561 A 561 
A 562 1 n ILE . 562 A 562 
A 563 1 n ALA . 563 A 563 
A 564 1 n MET . 564 A 564 
A 565 1 n GLU . 565 A 565 
A 566 1 n VAL . 566 A 566 
A 567 1 n GLY . 567 A 567 
A 568 1 n LYS . 568 A 568 
A 569 1 n ALA . 569 A 569 
A 570 1 n ALA . 570 A 570 
A 571 1 n GLN . 571 A 571 
A 572 1 n LEU . 572 A 572 
A 573 1 n ALA . 573 A 573 
A 574 1 n GLY . 574 A 574 
A 575 1 n VAL . 575 A 575 
A 576 1 n ALA . 576 A 576 
A 577 1 n VAL . 577 A 577 
A 578 1 n VAL . 578 A 578 
A 579 1 n THR . 579 A 579 
A 580 1 n SER . 580 A 580 
A 581 1 n GLU . 581 A 581 
A 582 1 n ASP . 582 A 582 
A 583 1 n VAL . 583 A 583 
A 584 1 n LEU . 584 A 584 
A 585 1 n SER . 585 A 585 
A 586 1 n LEU . 586 A 586 
A 587 1 n ALA . 587 A 587 
A 588 1 n ILE . 588 A 588 
A 589 1 n SER . 589 A 589 
A 590 1 n ASN . 590 A 590 
A 591 1 n ASN . 591 A 591 
A 592 1 n PHE . 592 A 592 
A 593 1 n TRP . 593 A 593 
A 594 1 n LEU . 594 A 594 
A 595 1 n PRO . 595 A 595 
A 596 1 n GLN . 596 A 596 
A 597 1 n TYR . 597 A 597 
A 598 1 n ARG . 598 A 598 
A 599 1 n HIS . 599 A 599 
A 600 1 n TYR . 600 A 600 
A 601 1 n ARG . 601 A 601 
A 602 1 n ARG . 602 A 602 
A 603 1 n THR . 603 A 603 
A 604 1 n SER . 604 A 604 
A 605 1 n ILE . 605 A 605 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
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   . LEU A 1 1   ? -9.668  18.746  29.898  1.00 16.41 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -10.176 18.344  28.569  1.00 19.13 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -10.858 19.475  27.798  1.00 19.68 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -10.497 19.678  26.646  1.00 18.46 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -11.034 17.068  28.683  1.00 17.75 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -10.133 15.815  28.618  1.00 15.68 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -10.569 14.754  29.610  1.00 15.16 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -10.144 15.228  27.210  1.00 16.28 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -11.729 20.292  28.402  1.00 19.33 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -12.333 21.455  27.703  1.00 21.75 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -11.337 22.580  27.378  1.00 21.85 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -11.478 23.192  26.331  1.00 21.53 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -13.563 21.990  28.461  1.00 21.30 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -14.830 21.181  28.138  1.00 18.38 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -16.061 21.782  28.839  1.00 17.36 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -17.312 21.096  28.455  1.00 16.31 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -18.528 21.362  28.914  1.00 16.08 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -18.745 22.284  29.812  1.00 15.18 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -19.563 20.698  28.476  1.00 15.35 2   A 1 
ATOM 20   N N   . CYS A 1 3   ? -10.297 22.810  28.195  1.00 21.22 3   A 1 
ATOM 21   C CA  . CYS A 1 3   ? -9.262  23.816  27.896  1.00 23.49 3   A 1 
ATOM 22   C C   . CYS A 1 3   ? -8.295  23.377  26.781  1.00 23.02 3   A 1 
ATOM 23   O O   . CYS A 1 3   ? -7.842  24.216  26.011  1.00 22.31 3   A 1 
ATOM 24   C CB  . CYS A 1 3   ? -8.501  24.179  29.183  1.00 22.57 3   A 1 
ATOM 25   S SG  . CYS A 1 3   ? -9.646  24.935  30.365  1.00 19.43 3   A 1 
ATOM 26   N N   . ILE A 1 4   ? -8.027  22.074  26.630  1.00 25.24 4   A 1 
ATOM 27   C CA  . ILE A 1 4   ? -7.147  21.534  25.574  1.00 27.14 4   A 1 
ATOM 28   C C   . ILE A 1 4   ? -7.821  21.644  24.191  1.00 26.60 4   A 1 
ATOM 29   O O   . ILE A 1 4   ? -7.161  21.960  23.204  1.00 26.25 4   A 1 
ATOM 30   C CB  . ILE A 1 4   ? -6.712  20.092  25.936  1.00 27.02 4   A 1 
ATOM 31   C CG1 . ILE A 1 4   ? -5.870  20.101  27.240  1.00 25.29 4   A 1 
ATOM 32   C CG2 . ILE A 1 4   ? -5.912  19.438  24.792  1.00 26.68 4   A 1 
ATOM 33   C CD1 . ILE A 1 4   ? -5.546  18.709  27.806  1.00 25.53 4   A 1 
ATOM 34   N N   . ALA A 1 5   ? -9.139  21.482  24.125  1.00 25.54 5   A 1 
ATOM 35   C CA  . ALA A 1 5   ? -9.901  21.598  22.876  1.00 28.26 5   A 1 
ATOM 36   C C   . ALA A 1 5   ? -10.028 23.043  22.345  1.00 28.39 5   A 1 
ATOM 37   O O   . ALA A 1 5   ? -10.255 23.242  21.153  1.00 27.35 5   A 1 
ATOM 38   C CB  . ALA A 1 5   ? -11.281 20.969  23.106  1.00 26.78 5   A 1 
ATOM 39   N N   . VAL A 1 6   ? -9.886  24.047  23.212  1.00 24.78 6   A 1 
ATOM 40   C CA  . VAL A 1 6   ? -9.917  25.471  22.813  1.00 26.94 6   A 1 
ATOM 41   C C   . VAL A 1 6   ? -8.542  25.927  22.309  1.00 27.19 6   A 1 
ATOM 42   O O   . VAL A 1 6   ? -8.470  26.675  21.339  1.00 25.78 6   A 1 
ATOM 43   C CB  . VAL A 1 6   ? -10.462 26.343  23.962  1.00 25.05 6   A 1 
ATOM 44   C CG1 . VAL A 1 6   ? -10.468 27.835  23.619  1.00 21.68 6   A 1 
ATOM 45   C CG2 . VAL A 1 6   ? -11.914 25.955  24.297  1.00 22.92 6   A 1 
ATOM 46   N N   . LEU A 1 7   ? -7.459  25.407  22.891  1.00 26.36 7   A 1 
ATOM 47   C CA  . LEU A 1 7   ? -6.083  25.746  22.498  1.00 29.49 7   A 1 
ATOM 48   C C   . LEU A 1 7   ? -5.654  25.098  21.167  1.00 29.13 7   A 1 
ATOM 49   O O   . LEU A 1 7   ? -4.896  25.706  20.413  1.00 27.96 7   A 1 
ATOM 50   C CB  . LEU A 1 7   ? -5.140  25.373  23.660  1.00 28.22 7   A 1 
ATOM 51   C CG  . LEU A 1 7   ? -5.240  26.331  24.867  1.00 25.85 7   A 1 
ATOM 52   C CD1 . LEU A 1 7   ? -4.630  25.692  26.114  1.00 24.80 7   A 1 
ATOM 53   C CD2 . LEU A 1 7   ? -4.511  27.650  24.598  1.00 26.34 7   A 1 
ATOM 54   N N   . SER A 1 8   ? -6.184  23.914  20.823  1.00 29.68 8   A 1 
ATOM 55   C CA  . SER A 1 8   ? -5.866  23.238  19.551  1.00 32.46 8   A 1 
ATOM 56   C C   . SER A 1 8   ? -6.487  23.899  18.312  1.00 32.46 8   A 1 
ATOM 57   O O   . SER A 1 8   ? -5.974  23.739  17.209  1.00 30.51 8   A 1 
ATOM 58   C CB  . SER A 1 8   ? -6.271  21.762  19.619  1.00 30.18 8   A 1 
ATOM 59   O OG  . SER A 1 8   ? -7.668  21.619  19.796  1.00 27.69 8   A 1 
ATOM 60   N N   . ASN A 1 9   ? -7.564  24.656  18.480  1.00 28.77 9   A 1 
ATOM 61   C CA  . ASN A 1 9   ? -8.217  25.356  17.367  1.00 32.70 9   A 1 
ATOM 62   C C   . ASN A 1 9   ? -7.532  26.684  17.000  1.00 32.58 9   A 1 
ATOM 63   O O   . ASN A 1 9   ? -7.606  27.094  15.845  1.00 30.80 9   A 1 
ATOM 64   C CB  . ASN A 1 9   ? -9.711  25.549  17.698  1.00 30.92 9   A 1 
ATOM 65   C CG  . ASN A 1 9   ? -10.571 24.353  17.326  1.00 27.22 9   A 1 
ATOM 66   O OD1 . ASN A 1 9   ? -10.309 23.599  16.409  1.00 25.47 9   A 1 
ATOM 67   N ND2 . ASN A 1 9   ? -11.671 24.152  18.005  1.00 25.66 9   A 1 
ATOM 68   N N   . ALA A 1 10  ? -6.858  27.330  17.945  1.00 29.38 10  A 1 
ATOM 69   C CA  . ALA A 1 10  ? -6.133  28.575  17.678  1.00 31.78 10  A 1 
ATOM 70   C C   . ALA A 1 10  ? -4.828  28.320  16.902  1.00 32.00 10  A 1 
ATOM 71   O O   . ALA A 1 10  ? -4.581  28.964  15.885  1.00 30.67 10  A 1 
ATOM 72   C CB  . ALA A 1 10  ? -5.912  29.302  19.012  1.00 29.41 10  A 1 
ATOM 73   N N   . SER A 1 11  ? -4.044  27.308  17.296  1.00 29.11 11  A 1 
ATOM 74   C CA  . SER A 1 11  ? -2.736  27.036  16.677  1.00 32.75 11  A 1 
ATOM 75   C C   . SER A 1 11  ? -2.820  26.599  15.208  1.00 34.12 11  A 1 
ATOM 76   O O   . SER A 1 11  ? -1.946  26.934  14.411  1.00 32.65 11  A 1 
ATOM 77   C CB  . SER A 1 11  ? -1.969  26.001  17.503  1.00 30.95 11  A 1 
ATOM 78   O OG  . SER A 1 11  ? -2.623  24.747  17.475  1.00 27.40 11  A 1 
ATOM 79   N N   . ALA A 1 12  ? -3.883  25.887  14.827  1.00 31.97 12  A 1 
ATOM 80   C CA  . ALA A 1 12  ? -4.088  25.448  13.445  1.00 35.29 12  A 1 
ATOM 81   C C   . ALA A 1 12  ? -4.471  26.610  12.505  1.00 36.40 12  A 1 
ATOM 82   O O   . ALA A 1 12  ? -3.988  26.674  11.376  1.00 35.47 12  A 1 
ATOM 83   C CB  . ALA A 1 12  ? -5.140  24.334  13.437  1.00 33.76 12  A 1 
ATOM 84   N N   . LEU A 1 13  ? -5.297  27.547  12.980  1.00 30.01 13  A 1 
ATOM 85   C CA  . LEU A 1 13  ? -5.674  28.740  12.208  1.00 32.15 13  A 1 
ATOM 86   C C   . LEU A 1 13  ? -4.487  29.691  12.012  1.00 32.42 13  A 1 
ATOM 87   O O   . LEU A 1 13  ? -4.313  30.233  10.920  1.00 31.76 13  A 1 
ATOM 88   C CB  . LEU A 1 13  ? -6.856  29.467  12.882  1.00 31.07 13  A 1 
ATOM 89   C CG  . LEU A 1 13  ? -8.143  29.427  12.032  1.00 28.46 13  A 1 
ATOM 90   C CD1 . LEU A 1 13  ? -9.170  28.455  12.619  1.00 26.54 13  A 1 
ATOM 91   C CD2 . LEU A 1 13  ? -8.792  30.812  11.956  1.00 29.71 13  A 1 
ATOM 92   N N   . ASP A 1 14  ? -3.636  29.847  13.016  1.00 31.57 14  A 1 
ATOM 93   C CA  . ASP A 1 14  ? -2.521  30.796  12.970  1.00 33.63 14  A 1 
ATOM 94   C C   . ASP A 1 14  ? -1.323  30.262  12.167  1.00 33.38 14  A 1 
ATOM 95   O O   . ASP A 1 14  ? -0.657  31.026  11.468  1.00 32.59 14  A 1 
ATOM 96   C CB  . ASP A 1 14  ? -2.136  31.177  14.402  1.00 32.61 14  A 1 
ATOM 97   C CG  . ASP A 1 14  ? -3.213  32.015  15.106  1.00 28.86 14  A 1 
ATOM 98   O OD1 . ASP A 1 14  ? -3.906  32.794  14.414  1.00 27.44 14  A 1 
ATOM 99   O OD2 . ASP A 1 14  ? -3.311  31.889  16.347  1.00 28.49 14  A 1 
ATOM 100  N N   . THR A 1 15  ? -1.106  28.941  12.146  1.00 35.25 15  A 1 
ATOM 101  C CA  . THR A 1 15  ? -0.142  28.302  11.223  1.00 37.88 15  A 1 
ATOM 102  C C   . THR A 1 15  ? -0.581  28.479  9.762   1.00 38.55 15  A 1 
ATOM 103  O O   . THR A 1 15  ? 0.241   28.765  8.888   1.00 37.93 15  A 1 
ATOM 104  C CB  . THR A 1 15  ? 0.037   26.810  11.545  1.00 36.73 15  A 1 
ATOM 105  O OG1 . THR A 1 15  ? 0.355   26.621  12.906  1.00 33.80 15  A 1 
ATOM 106  C CG2 . THR A 1 15  ? 1.184   26.174  10.755  1.00 34.29 15  A 1 
ATOM 107  N N   . LEU A 1 16  ? -1.888  28.394  9.501   1.00 31.43 16  A 1 
ATOM 108  C CA  . LEU A 1 16  ? -2.481  28.691  8.193   1.00 33.07 16  A 1 
ATOM 109  C C   . LEU A 1 16  ? -2.319  30.169  7.812   1.00 32.78 16  A 1 
ATOM 110  O O   . LEU A 1 16  ? -2.017  30.467  6.655   1.00 32.41 16  A 1 
ATOM 111  C CB  . LEU A 1 16  ? -3.973  28.288  8.209   1.00 32.10 16  A 1 
ATOM 112  C CG  . LEU A 1 16  ? -4.208  26.810  7.847   1.00 29.40 16  A 1 
ATOM 113  C CD1 . LEU A 1 16  ? -5.542  26.310  8.391   1.00 27.77 16  A 1 
ATOM 114  C CD2 . LEU A 1 16  ? -4.230  26.638  6.322   1.00 29.99 16  A 1 
ATOM 115  N N   . LEU A 1 17  ? -2.468  31.097  8.766   1.00 30.14 17  A 1 
ATOM 116  C CA  . LEU A 1 17  ? -2.296  32.535  8.538   1.00 31.21 17  A 1 
ATOM 117  C C   . LEU A 1 17  ? -0.836  32.882  8.209   1.00 31.22 17  A 1 
ATOM 118  O O   . LEU A 1 17  ? -0.584  33.702  7.328   1.00 30.96 17  A 1 
ATOM 119  C CB  . LEU A 1 17  ? -2.803  33.299  9.781   1.00 30.11 17  A 1 
ATOM 120  C CG  . LEU A 1 17  ? -3.317  34.711  9.447   1.00 26.48 17  A 1 
ATOM 121  C CD1 . LEU A 1 17  ? -4.727  34.664  8.854   1.00 24.55 17  A 1 
ATOM 122  C CD2 . LEU A 1 17  ? -3.362  35.578  10.701  1.00 27.58 17  A 1 
ATOM 123  N N   . TRP A 1 18  ? 0.132   32.222  8.858   1.00 33.96 18  A 1 
ATOM 124  C CA  . TRP A 1 18  ? 1.560   32.415  8.585   1.00 34.04 18  A 1 
ATOM 125  C C   . TRP A 1 18  ? 1.954   31.925  7.183   1.00 33.40 18  A 1 
ATOM 126  O O   . TRP A 1 18  ? 2.573   32.679  6.432   1.00 32.77 18  A 1 
ATOM 127  C CB  . TRP A 1 18  ? 2.387   31.745  9.684   1.00 33.19 18  A 1 
ATOM 128  C CG  . TRP A 1 18  ? 3.804   32.230  9.748   1.00 31.80 18  A 1 
ATOM 129  C CD1 . TRP A 1 18  ? 4.224   33.323  10.421  1.00 28.69 18  A 1 
ATOM 130  C CD2 . TRP A 1 18  ? 4.995   31.675  9.107   1.00 31.51 18  A 1 
ATOM 131  N NE1 . TRP A 1 18  ? 5.584   33.483  10.243  1.00 29.90 18  A 1 
ATOM 132  C CE2 . TRP A 1 18  ? 6.115   32.500  9.443   1.00 30.74 18  A 1 
ATOM 133  C CE3 . TRP A 1 18  ? 5.249   30.562  8.279   1.00 34.53 18  A 1 
ATOM 134  C CZ2 . TRP A 1 18  ? 7.411   32.232  8.983   1.00 31.51 18  A 1 
ATOM 135  C CZ3 . TRP A 1 18  ? 6.552   30.283  7.806   1.00 30.38 18  A 1 
ATOM 136  C CH2 . TRP A 1 18  ? 7.629   31.119  8.160   1.00 31.11 18  A 1 
ATOM 137  N N   . LEU A 1 19  ? 1.500   30.741  6.781   1.00 34.82 19  A 1 
ATOM 138  C CA  . LEU A 1 19  ? 1.658   30.238  5.404   1.00 36.16 19  A 1 
ATOM 139  C C   . LEU A 1 19  ? 1.005   31.177  4.373   1.00 35.32 19  A 1 
ATOM 140  O O   . LEU A 1 19  ? 1.578   31.427  3.315   1.00 34.44 19  A 1 
ATOM 141  C CB  . LEU A 1 19  ? 1.074   28.809  5.326   1.00 34.47 19  A 1 
ATOM 142  C CG  . LEU A 1 19  ? 2.159   27.713  5.372   1.00 31.47 19  A 1 
ATOM 143  C CD1 . LEU A 1 19  ? 1.787   26.583  6.324   1.00 29.24 19  A 1 
ATOM 144  C CD2 . LEU A 1 19  ? 2.373   27.117  3.979   1.00 31.93 19  A 1 
ATOM 145  N N   . PHE A 1 20  ? -0.142  31.769  4.692   1.00 29.10 20  A 1 
ATOM 146  C CA  . PHE A 1 20  ? -0.826  32.748  3.839   1.00 29.91 20  A 1 
ATOM 147  C C   . PHE A 1 20  ? -0.050  34.067  3.700   1.00 28.86 20  A 1 
ATOM 148  O O   . PHE A 1 20  ? -0.041  34.666  2.623   1.00 27.83 20  A 1 
ATOM 149  C CB  . PHE A 1 20  ? -2.240  33.010  4.388   1.00 28.75 20  A 1 
ATOM 150  C CG  . PHE A 1 20  ? -3.335  32.759  3.367   1.00 26.34 20  A 1 
ATOM 151  C CD1 . PHE A 1 20  ? -3.795  33.809  2.547   1.00 24.25 20  A 1 
ATOM 152  C CD2 . PHE A 1 20  ? -3.894  31.472  3.235   1.00 25.53 20  A 1 
ATOM 153  C CE1 . PHE A 1 20  ? -4.810  33.572  1.602   1.00 25.42 20  A 1 
ATOM 154  C CE2 . PHE A 1 20  ? -4.910  31.237  2.288   1.00 25.18 20  A 1 
ATOM 155  C CZ  . PHE A 1 20  ? -5.369  32.286  1.474   1.00 26.78 20  A 1 
ATOM 156  N N   . ILE A 1 21  ? 0.606   34.538  4.770   1.00 30.80 21  A 1 
ATOM 157  C CA  . ILE A 1 21  ? 1.428   35.758  4.768   1.00 31.67 21  A 1 
ATOM 158  C C   . ILE A 1 21  ? 2.722   35.532  3.976   1.00 31.26 21  A 1 
ATOM 159  O O   . ILE A 1 21  ? 3.111   36.402  3.196   1.00 30.25 21  A 1 
ATOM 160  C CB  . ILE A 1 21  ? 1.669   36.233  6.222   1.00 30.45 21  A 1 
ATOM 161  C CG1 . ILE A 1 21  ? 0.353   36.791  6.820   1.00 27.84 21  A 1 
ATOM 162  C CG2 . ILE A 1 21  ? 2.768   37.318  6.294   1.00 28.80 21  A 1 
ATOM 163  C CD1 . ILE A 1 21  ? 0.380   36.950  8.346   1.00 28.36 21  A 1 
ATOM 164  N N   . GLU A 1 22  ? 3.350   34.369  4.092   1.00 32.02 22  A 1 
ATOM 165  C CA  . GLU A 1 22  ? 4.582   34.029  3.366   1.00 34.40 22  A 1 
ATOM 166  C C   . GLU A 1 22  ? 4.333   33.872  1.851   1.00 33.99 22  A 1 
ATOM 167  O O   . GLU A 1 22  ? 5.123   34.338  1.026   1.00 33.36 22  A 1 
ATOM 168  C CB  . GLU A 1 22  ? 5.182   32.752  3.990   1.00 34.07 22  A 1 
ATOM 169  C CG  . GLU A 1 22  ? 6.724   32.687  3.864   1.00 31.45 22  A 1 
ATOM 170  C CD  . GLU A 1 22  ? 7.472   33.736  4.713   1.00 29.05 22  A 1 
ATOM 171  O OE1 . GLU A 1 22  ? 8.672   33.947  4.434   1.00 28.20 22  A 1 
ATOM 172  O OE2 . GLU A 1 22  ? 6.850   34.373  5.596   1.00 31.05 22  A 1 
ATOM 173  N N   . ILE A 1 23  ? 3.191   33.299  1.472   1.00 31.74 23  A 1 
ATOM 174  C CA  . ILE A 1 23  ? 2.747   33.193  0.072   1.00 32.35 23  A 1 
ATOM 175  C C   . ILE A 1 23  ? 2.404   34.581  -0.504  1.00 31.30 23  A 1 
ATOM 176  O O   . ILE A 1 23  ? 2.788   34.886  -1.636  1.00 30.20 23  A 1 
ATOM 177  C CB  . ILE A 1 23  ? 1.579   32.178  -0.033  1.00 30.70 23  A 1 
ATOM 178  C CG1 . ILE A 1 23  ? 2.089   30.744  0.264   1.00 28.74 23  A 1 
ATOM 179  C CG2 . ILE A 1 23  ? 0.913   32.214  -1.425  1.00 29.75 23  A 1 
ATOM 180  C CD1 . ILE A 1 23  ? 0.973   29.716  0.503   1.00 29.13 23  A 1 
ATOM 181  N N   . ASN A 1 24  ? 1.767   35.467  0.275   1.00 29.71 24  A 1 
ATOM 182  C CA  . ASN A 1 24  ? 1.451   36.832  -0.174  1.00 32.19 24  A 1 
ATOM 183  C C   . ASN A 1 24  ? 2.684   37.745  -0.276  1.00 31.43 24  A 1 
ATOM 184  O O   . ASN A 1 24  ? 2.745   38.571  -1.188  1.00 29.91 24  A 1 
ATOM 185  C CB  . ASN A 1 24  ? 0.370   37.449  0.731   1.00 30.37 24  A 1 
ATOM 186  C CG  . ASN A 1 24  ? -1.031  37.196  0.204   1.00 27.10 24  A 1 
ATOM 187  O OD1 . ASN A 1 24  ? -1.336  37.409  -0.958  1.00 25.52 24  A 1 
ATOM 188  N ND2 . ASN A 1 24  ? -1.939  36.751  1.030   1.00 26.57 24  A 1 
ATOM 189  N N   . LYS A 1 25  ? 3.695   37.585  0.585   1.00 29.11 25  A 1 
ATOM 190  C CA  . LYS A 1 25  ? 4.965   38.330  0.465   1.00 32.11 25  A 1 
ATOM 191  C C   . LYS A 1 25  ? 5.723   37.981  -0.816  1.00 31.21 25  A 1 
ATOM 192  O O   . LYS A 1 25  ? 6.286   38.876  -1.445  1.00 29.35 25  A 1 
ATOM 193  C CB  . LYS A 1 25  ? 5.845   38.085  1.695   1.00 30.90 25  A 1 
ATOM 194  C CG  . LYS A 1 25  ? 5.444   38.975  2.875   1.00 28.32 25  A 1 
ATOM 195  C CD  . LYS A 1 25  ? 6.362   38.673  4.066   1.00 26.62 25  A 1 
ATOM 196  C CE  . LYS A 1 25  ? 6.045   39.580  5.258   1.00 24.35 25  A 1 
ATOM 197  N NZ  . LYS A 1 25  ? 6.907   39.213  6.408   1.00 22.92 25  A 1 
ATOM 198  N N   . ARG A 1 26  ? 5.681   36.725  -1.259  1.00 28.43 26  A 1 
ATOM 199  C CA  . ARG A 1 26  ? 6.250   36.323  -2.560  1.00 30.41 26  A 1 
ATOM 200  C C   . ARG A 1 26  ? 5.434   36.846  -3.755  1.00 29.34 26  A 1 
ATOM 201  O O   . ARG A 1 26  ? 6.010   37.096  -4.807  1.00 28.50 26  A 1 
ATOM 202  C CB  . ARG A 1 26  ? 6.440   34.798  -2.615  1.00 28.79 26  A 1 
ATOM 203  C CG  . ARG A 1 26  ? 7.584   34.331  -1.695  1.00 26.16 26  A 1 
ATOM 204  C CD  . ARG A 1 26  ? 7.846   32.828  -1.876  1.00 24.75 26  A 1 
ATOM 205  N NE  . ARG A 1 26  ? 8.940   32.355  -0.998  1.00 23.70 26  A 1 
ATOM 206  C CZ  . ARG A 1 26  ? 9.643   31.237  -1.135  1.00 22.61 26  A 1 
ATOM 207  N NH1 . ARG A 1 26  ? 9.435   30.399  -2.112  1.00 21.05 26  A 1 
ATOM 208  N NH2 . ARG A 1 26  ? 10.578  30.938  -0.276  1.00 22.61 26  A 1 
ATOM 209  N N   . GLY A 1 27  ? 4.132   37.079  -3.584  1.00 27.82 27  A 1 
ATOM 210  C CA  . GLY A 1 27  ? 3.263   37.674  -4.610  1.00 28.90 27  A 1 
ATOM 211  C C   . GLY A 1 27  ? 3.409   39.195  -4.777  1.00 29.00 27  A 1 
ATOM 212  O O   . GLY A 1 27  ? 3.177   39.710  -5.868  1.00 27.86 27  A 1 
ATOM 213  N N   . GLN A 1 28  ? 3.834   39.925  -3.742  1.00 24.10 28  A 1 
ATOM 214  C CA  . GLN A 1 28  ? 3.985   41.390  -3.796  1.00 25.32 28  A 1 
ATOM 215  C C   . GLN A 1 28  ? 5.336   41.875  -4.355  1.00 25.14 28  A 1 
ATOM 216  O O   . GLN A 1 28  ? 5.435   43.030  -4.761  1.00 24.12 28  A 1 
ATOM 217  C CB  . GLN A 1 28  ? 3.677   42.010  -2.425  1.00 24.69 28  A 1 
ATOM 218  C CG  . GLN A 1 28  ? 2.161   42.105  -2.185  1.00 22.64 28  A 1 
ATOM 219  C CD  . GLN A 1 28  ? 1.794   42.848  -0.899  1.00 20.63 28  A 1 
ATOM 220  O OE1 . GLN A 1 28  ? 2.587   43.047  0.007   1.00 20.66 28  A 1 
ATOM 221  N NE2 . GLN A 1 28  ? 0.564   43.295  -0.761  1.00 21.67 28  A 1 
ATOM 222  N N   . CYS A 1 29  ? 6.344   41.025  -4.481  1.00 19.19 29  A 1 
ATOM 223  C CA  . CYS A 1 29  ? 7.624   41.394  -5.110  1.00 20.96 29  A 1 
ATOM 224  C C   . CYS A 1 29  ? 7.578   41.500  -6.649  1.00 21.43 29  A 1 
ATOM 225  O O   . CYS A 1 29  ? 8.584   41.873  -7.249  1.00 20.42 29  A 1 
ATOM 226  C CB  . CYS A 1 29  ? 8.731   40.448  -4.628  1.00 19.70 29  A 1 
ATOM 227  S SG  . CYS A 1 29  ? 9.471   41.104  -3.107  1.00 17.06 29  A 1 
ATOM 228  N N   . ILE A 1 30  ? 6.450   41.211  -7.304  1.00 20.05 30  A 1 
ATOM 229  C CA  . ILE A 1 30  ? 6.328   41.250  -8.776  1.00 21.14 30  A 1 
ATOM 230  C C   . ILE A 1 30  ? 5.550   42.488  -9.277  1.00 21.24 30  A 1 
ATOM 231  O O   . ILE A 1 30  ? 5.503   42.747  -10.474 1.00 20.62 30  A 1 
ATOM 232  C CB  . ILE A 1 30  ? 5.826   39.875  -9.301  1.00 20.21 30  A 1 
ATOM 233  C CG1 . ILE A 1 30  ? 6.849   38.774  -8.918  1.00 18.20 30  A 1 
ATOM 234  C CG2 . ILE A 1 30  ? 5.595   39.852  -10.829 1.00 18.74 30  A 1 
ATOM 235  C CD1 . ILE A 1 30  ? 6.467   37.344  -9.313  1.00 18.25 30  A 1 
ATOM 236  N N   . SER A 1 31  ? 4.981   43.322  -8.394  1.00 19.98 31  A 1 
ATOM 237  C CA  . SER A 1 31  ? 4.098   44.429  -8.814  1.00 22.36 31  A 1 
ATOM 238  C C   . SER A 1 31  ? 4.611   45.848  -8.526  1.00 22.36 31  A 1 
ATOM 239  O O   . SER A 1 31  ? 3.827   46.793  -8.565  1.00 21.40 31  A 1 
ATOM 240  C CB  . SER A 1 31  ? 2.676   44.211  -8.288  1.00 21.43 31  A 1 
ATOM 241  O OG  . SER A 1 31  ? 2.651   44.295  -6.880  1.00 19.15 31  A 1 
ATOM 242  N N   . SER A 1 32  ? 5.908   46.052  -8.277  1.00 20.02 32  A 1 
ATOM 243  C CA  . SER A 1 32  ? 6.475   47.396  -8.111  1.00 21.75 32  A 1 
ATOM 244  C C   . SER A 1 32  ? 7.695   47.614  -9.003  1.00 21.56 32  A 1 
ATOM 245  O O   . SER A 1 32  ? 8.820   47.587  -8.523  1.00 20.40 32  A 1 
ATOM 246  C CB  . SER A 1 32  ? 6.767   47.691  -6.634  1.00 20.77 32  A 1 
ATOM 247  O OG  . SER A 1 32  ? 7.766   46.835  -6.132  1.00 18.91 32  A 1 
ATOM 248  N N   . LEU A 1 33  ? 7.474   47.831  -10.306 1.00 18.22 33  A 1 
ATOM 249  C CA  . LEU A 1 33  ? 8.400   48.526  -11.210 1.00 22.67 33  A 1 
ATOM 250  C C   . LEU A 1 33  ? 7.669   48.804  -12.539 1.00 22.19 33  A 1 
ATOM 251  O O   . LEU A 1 33  ? 7.536   47.921  -13.378 1.00 20.91 33  A 1 
ATOM 252  C CB  . LEU A 1 33  ? 9.703   47.716  -11.414 1.00 21.14 33  A 1 
ATOM 253  C CG  . LEU A 1 33  ? 10.909  48.253  -10.594 1.00 19.24 33  A 1 
ATOM 254  C CD1 . LEU A 1 33  ? 11.928  47.139  -10.365 1.00 18.41 33  A 1 
ATOM 255  C CD2 . LEU A 1 33  ? 11.593  49.427  -11.271 1.00 20.05 33  A 1 
ATOM 256  N N   . ASN A 1 34  ? 7.163   50.014  -12.667 1.00 21.08 34  A 1 
ATOM 257  C CA  . ASN A 1 34  ? 7.076   50.850  -13.879 1.00 25.15 34  A 1 
ATOM 258  C C   . ASN A 1 34  ? 5.835   51.754  -13.882 1.00 24.84 34  A 1 
ATOM 259  O O   . ASN A 1 34  ? 4.818   51.479  -14.512 1.00 23.33 34  A 1 
ATOM 260  C CB  . ASN A 1 34  ? 7.226   50.087  -15.218 1.00 23.66 34  A 1 
ATOM 261  C CG  . ASN A 1 34  ? 8.679   49.779  -15.550 1.00 20.25 34  A 1 
ATOM 262  O OD1 . ASN A 1 34  ? 9.611   50.348  -15.004 1.00 18.61 34  A 1 
ATOM 263  N ND2 . ASN A 1 34  ? 8.924   48.904  -16.492 1.00 19.64 34  A 1 
ATOM 264  N N   . GLN A 1 35  ? 5.973   52.909  -13.231 1.00 20.40 35  A 1 
ATOM 265  C CA  . GLN A 1 35  ? 5.424   54.160  -13.735 1.00 25.58 35  A 1 
ATOM 266  C C   . GLN A 1 35  ? 6.599   55.129  -13.810 1.00 25.25 35  A 1 
ATOM 267  O O   . GLN A 1 35  ? 7.052   55.603  -12.782 1.00 23.43 35  A 1 
ATOM 268  C CB  . GLN A 1 35  ? 4.306   54.719  -12.834 1.00 24.01 35  A 1 
ATOM 269  C CG  . GLN A 1 35  ? 2.932   54.107  -13.125 1.00 22.17 35  A 1 
ATOM 270  C CD  . GLN A 1 35  ? 1.792   54.804  -12.386 1.00 19.77 35  A 1 
ATOM 271  O OE1 . GLN A 1 35  ? 1.967   55.640  -11.521 1.00 20.54 35  A 1 
ATOM 272  N NE2 . GLN A 1 35  ? 0.558   54.489  -12.701 1.00 22.03 35  A 1 
ATOM 273  N N   . ASP A 1 36  ? 7.124   55.330  -15.002 1.00 21.79 36  A 1 
ATOM 274  C CA  . ASP A 1 36  ? 7.562   56.647  -15.473 1.00 29.95 36  A 1 
ATOM 275  C C   . ASP A 1 36  ? 7.882   56.560  -16.965 1.00 28.83 36  A 1 
ATOM 276  O O   . ASP A 1 36  ? 8.729   55.788  -17.420 1.00 26.90 36  A 1 
ATOM 277  C CB  . ASP A 1 36  ? 8.733   57.238  -14.670 1.00 28.34 36  A 1 
ATOM 278  C CG  . ASP A 1 36  ? 8.267   58.179  -13.549 1.00 25.55 36  A 1 
ATOM 279  O OD1 . ASP A 1 36  ? 7.135   58.709  -13.662 1.00 23.88 36  A 1 
ATOM 280  O OD2 . ASP A 1 36  ? 9.087   58.449  -12.646 1.00 24.91 36  A 1 
ATOM 281  N N   . GLY A 1 37  ? 7.136   57.319  -17.749 1.00 21.80 37  A 1 
ATOM 282  C CA  . GLY A 1 37  ? 7.297   57.387  -19.189 1.00 27.43 37  A 1 
ATOM 283  C C   . GLY A 1 37  ? 8.449   58.293  -19.611 1.00 28.16 37  A 1 
ATOM 284  O O   . GLY A 1 37  ? 8.602   59.394  -19.094 1.00 25.72 37  A 1 
ATOM 285  N N   . LYS A 1 38  ? 9.181   57.880  -20.662 1.00 19.11 38  A 1 
ATOM 286  C CA  . LYS A 1 38  ? 9.738   58.790  -21.678 1.00 27.37 38  A 1 
ATOM 287  C C   . LYS A 1 38  ? 10.138  58.019  -22.937 1.00 26.51 38  A 1 
ATOM 288  O O   . LYS A 1 38  ? 10.843  57.022  -22.889 1.00 24.91 38  A 1 
ATOM 289  C CB  . LYS A 1 38  ? 10.912  59.620  -21.124 1.00 27.38 38  A 1 
ATOM 290  C CG  . LYS A 1 38  ? 10.491  61.087  -20.913 1.00 25.82 38  A 1 
ATOM 291  C CD  . LYS A 1 38  ? 11.508  61.839  -20.049 1.00 24.27 38  A 1 
ATOM 292  C CE  . LYS A 1 38  ? 10.955  63.221  -19.671 1.00 21.74 38  A 1 
ATOM 293  N NZ  . LYS A 1 38  ? 11.907  63.968  -18.814 1.00 20.84 38  A 1 
ATOM 294  N N   . LYS A 1 39  ? 9.639   58.525  -24.070 1.00 20.15 39  A 1 
ATOM 295  C CA  . LYS A 1 39  ? 9.964   58.109  -25.439 1.00 25.66 39  A 1 
ATOM 296  C C   . LYS A 1 39  ? 11.408  58.477  -25.780 1.00 24.81 39  A 1 
ATOM 297  O O   . LYS A 1 39  ? 11.754  59.641  -25.612 1.00 23.39 39  A 1 
ATOM 298  C CB  . LYS A 1 39  ? 9.073   58.905  -26.419 1.00 25.00 39  A 1 
ATOM 299  C CG  . LYS A 1 39  ? 7.587   58.555  -26.457 1.00 22.51 39  A 1 
ATOM 300  C CD  . LYS A 1 39  ? 6.842   59.562  -27.349 1.00 20.73 39  A 1 
ATOM 301  C CE  . LYS A 1 39  ? 5.388   59.150  -27.583 1.00 18.95 39  A 1 
ATOM 302  N NZ  . LYS A 1 39  ? 4.641   60.155  -28.375 1.00 17.78 39  A 1 
ATOM 303  N N   . THR A 1 40  ? 12.134  57.573  -26.430 1.00 18.10 40  A 1 
ATOM 304  C CA  . THR A 1 40  ? 13.017  57.861  -27.578 1.00 23.97 40  A 1 
ATOM 305  C C   . THR A 1 40  ? 13.244  56.565  -28.356 1.00 23.76 40  A 1 
ATOM 306  O O   . THR A 1 40  ? 13.611  55.551  -27.773 1.00 22.25 40  A 1 
ATOM 307  C CB  . THR A 1 40  ? 14.393  58.450  -27.209 1.00 22.35 40  A 1 
ATOM 308  O OG1 . THR A 1 40  ? 14.906  57.854  -26.048 1.00 20.35 40  A 1 
ATOM 309  C CG2 . THR A 1 40  ? 14.369  59.967  -26.988 1.00 20.51 40  A 1 
ATOM 310  N N   . GLY A 1 41  ? 12.957  56.573  -29.654 1.00 20.51 41  A 1 
ATOM 311  C CA  . GLY A 1 41  ? 13.246  55.455  -30.555 1.00 24.66 41  A 1 
ATOM 312  C C   . GLY A 1 41  ? 14.611  55.599  -31.209 1.00 24.53 41  A 1 
ATOM 313  O O   . GLY A 1 41  ? 15.034  56.722  -31.445 1.00 23.02 41  A 1 
ATOM 314  N N   . VAL A 1 42  ? 15.242  54.486  -31.548 1.00 18.97 42  A 1 
ATOM 315  C CA  . VAL A 1 42  ? 16.207  54.318  -32.655 1.00 24.02 42  A 1 
ATOM 316  C C   . VAL A 1 42  ? 16.178  52.845  -33.125 1.00 23.85 42  A 1 
ATOM 317  O O   . VAL A 1 42  ? 15.960  51.921  -32.349 1.00 22.76 42  A 1 
ATOM 318  C CB  . VAL A 1 42  ? 17.651  54.768  -32.323 1.00 22.49 42  A 1 
ATOM 319  C CG1 . VAL A 1 42  ? 18.610  54.548  -33.505 1.00 19.40 42  A 1 
ATOM 320  C CG2 . VAL A 1 42  ? 17.782  56.261  -31.996 1.00 20.96 42  A 1 
ATOM 321  N N   . THR A 1 43  ? 16.337  52.698  -34.416 1.00 18.06 43  A 1 
ATOM 322  C CA  . THR A 1 43  ? 16.266  51.572  -35.357 1.00 23.44 43  A 1 
ATOM 323  C C   . THR A 1 43  ? 17.198  50.360  -35.122 1.00 23.36 43  A 1 
ATOM 324  O O   . THR A 1 43  ? 18.280  50.479  -34.571 1.00 22.51 43  A 1 
ATOM 325  C CB  . THR A 1 43  ? 16.625  52.161  -36.731 1.00 22.52 43  A 1 
ATOM 326  O OG1 . THR A 1 43  ? 17.624  53.158  -36.591 1.00 20.07 43  A 1 
ATOM 327  C CG2 . THR A 1 43  ? 15.428  52.856  -37.384 1.00 20.88 43  A 1 
ATOM 328  N N   . PHE A 1 44  ? 16.763  49.219  -35.683 1.00 18.58 44  A 1 
ATOM 329  C CA  . PHE A 1 44  ? 17.451  47.923  -35.896 1.00 23.92 44  A 1 
ATOM 330  C C   . PHE A 1 44  ? 18.855  48.013  -36.551 1.00 23.33 44  A 1 
ATOM 331  O O   . PHE A 1 44  ? 19.120  48.960  -37.289 1.00 21.63 44  A 1 
ATOM 332  C CB  . PHE A 1 44  ? 16.526  47.094  -36.806 1.00 22.29 44  A 1 
ATOM 333  C CG  . PHE A 1 44  ? 15.327  46.465  -36.122 1.00 20.11 44  A 1 
ATOM 334  C CD1 . PHE A 1 44  ? 15.460  45.196  -35.534 1.00 18.07 44  A 1 
ATOM 335  C CD2 . PHE A 1 44  ? 14.083  47.122  -36.093 1.00 19.01 44  A 1 
ATOM 336  C CE1 . PHE A 1 44  ? 14.358  44.583  -34.918 1.00 17.79 44  A 1 
ATOM 337  C CE2 . PHE A 1 44  ? 12.984  46.510  -35.472 1.00 18.15 44  A 1 
ATOM 338  C CZ  . PHE A 1 44  ? 13.124  45.239  -34.887 1.00 20.30 44  A 1 
ATOM 339  N N   . PRO A 1 45  ? 19.715  46.972  -36.409 1.00 20.47 45  A 1 
ATOM 340  C CA  . PRO A 1 45  ? 19.632  45.848  -37.350 1.00 25.21 45  A 1 
ATOM 341  C C   . PRO A 1 45  ? 19.814  44.444  -36.742 1.00 25.16 45  A 1 
ATOM 342  O O   . PRO A 1 45  ? 20.351  44.240  -35.661 1.00 23.98 45  A 1 
ATOM 343  C CB  . PRO A 1 45  ? 20.715  46.124  -38.393 1.00 23.57 45  A 1 
ATOM 344  C CG  . PRO A 1 45  ? 21.816  46.792  -37.576 1.00 24.11 45  A 1 
ATOM 345  C CD  . PRO A 1 45  ? 21.145  47.241  -36.277 1.00 28.16 45  A 1 
ATOM 346  N N   . ALA A 1 46  ? 19.333  43.460  -37.505 1.00 20.13 46  A 1 
ATOM 347  C CA  . ALA A 1 46  ? 19.377  42.032  -37.226 1.00 26.70 46  A 1 
ATOM 348  C C   . ALA A 1 46  ? 20.790  41.443  -37.352 1.00 26.55 46  A 1 
ATOM 349  O O   . ALA A 1 46  ? 21.466  41.650  -38.358 1.00 25.10 46  A 1 
ATOM 350  C CB  . ALA A 1 46  ? 18.431  41.367  -38.234 1.00 25.16 46  A 1 
ATOM 351  N N   . SER A 1 47  ? 21.170  40.592  -36.408 1.00 21.65 47  A 1 
ATOM 352  C CA  . SER A 1 47  ? 22.167  39.543  -36.636 1.00 28.85 47  A 1 
ATOM 353  C C   . SER A 1 47  ? 21.751  38.266  -35.901 1.00 28.30 47  A 1 
ATOM 354  O O   . SER A 1 47  ? 21.410  38.272  -34.722 1.00 26.82 47  A 1 
ATOM 355  C CB  . SER A 1 47  ? 23.587  39.998  -36.268 1.00 27.11 47  A 1 
ATOM 356  O OG  . SER A 1 47  ? 23.671  40.407  -34.924 1.00 24.21 47  A 1 
ATOM 357  N N   . ARG A 1 48  ? 21.717  37.169  -36.654 1.00 20.39 48  A 1 
ATOM 358  C CA  . ARG A 1 48  ? 21.516  35.802  -36.163 1.00 26.35 48  A 1 
ATOM 359  C C   . ARG A 1 48  ? 22.685  35.422  -35.254 1.00 26.18 48  A 1 
ATOM 360  O O   . ARG A 1 48  ? 23.814  35.357  -35.738 1.00 25.17 48  A 1 
ATOM 361  C CB  . ARG A 1 48  ? 21.496  34.822  -37.352 1.00 25.63 48  A 1 
ATOM 362  C CG  . ARG A 1 48  ? 20.198  34.789  -38.164 1.00 23.06 48  A 1 
ATOM 363  C CD  . ARG A 1 48  ? 20.385  33.855  -39.366 1.00 22.43 48  A 1 
ATOM 364  N NE  . ARG A 1 48  ? 19.132  33.641  -40.116 1.00 19.53 48  A 1 
ATOM 365  C CZ  . ARG A 1 48  ? 18.994  32.942  -41.230 1.00 19.15 48  A 1 
ATOM 366  N NH1 . ARG A 1 48  ? 20.008  32.389  -41.832 1.00 17.15 48  A 1 
ATOM 367  N NH2 . ARG A 1 48  ? 17.818  32.782  -41.770 1.00 17.28 48  A 1 
ATOM 368  N N   . GLN A 1 49  ? 22.396  35.077  -34.012 1.00 23.29 49  A 1 
ATOM 369  C CA  . GLN A 1 49  ? 23.266  34.233  -33.199 1.00 30.87 49  A 1 
ATOM 370  C C   . GLN A 1 49  ? 22.417  33.160  -32.517 1.00 30.58 49  A 1 
ATOM 371  O O   . GLN A 1 49  ? 21.370  33.427  -31.926 1.00 29.92 49  A 1 
ATOM 372  C CB  . GLN A 1 49  ? 24.116  35.052  -32.214 1.00 30.59 49  A 1 
ATOM 373  C CG  . GLN A 1 49  ? 25.385  35.585  -32.902 1.00 29.51 49  A 1 
ATOM 374  C CD  . GLN A 1 49  ? 26.308  36.364  -31.974 1.00 26.63 49  A 1 
ATOM 375  O OE1 . GLN A 1 49  ? 25.944  36.801  -30.898 1.00 26.19 49  A 1 
ATOM 376  N NE2 . GLN A 1 49  ? 27.536  36.600  -32.367 1.00 27.45 49  A 1 
ATOM 377  N N   . THR A 1 50  ? 22.860  31.942  -32.712 1.00 22.75 50  A 1 
ATOM 378  C CA  . THR A 1 50  ? 22.370  30.693  -32.140 1.00 30.30 50  A 1 
ATOM 379  C C   . THR A 1 50  ? 22.399  30.753  -30.612 1.00 30.34 50  A 1 
ATOM 380  O O   . THR A 1 50  ? 23.465  30.939  -30.033 1.00 28.95 50  A 1 
ATOM 381  C CB  . THR A 1 50  ? 23.301  29.569  -32.618 1.00 28.55 50  A 1 
ATOM 382  O OG1 . THR A 1 50  ? 24.634  30.037  -32.643 1.00 25.65 50  A 1 
ATOM 383  C CG2 . THR A 1 50  ? 22.968  29.144  -34.052 1.00 26.69 50  A 1 
ATOM 384  N N   . LEU A 1 51  ? 21.238  30.582  -29.978 1.00 22.50 51  A 1 
ATOM 385  C CA  . LEU A 1 51  ? 21.114  30.399  -28.530 1.00 30.30 51  A 1 
ATOM 386  C C   . LEU A 1 51  ? 21.528  28.962  -28.149 1.00 29.95 51  A 1 
ATOM 387  O O   . LEU A 1 51  ? 21.027  28.023  -28.776 1.00 29.29 51  A 1 
ATOM 388  C CB  . LEU A 1 51  ? 19.655  30.671  -28.115 1.00 29.14 51  A 1 
ATOM 389  C CG  . LEU A 1 51  ? 19.291  32.163  -28.052 1.00 27.47 51  A 1 
ATOM 390  C CD1 . LEU A 1 51  ? 17.785  32.359  -28.201 1.00 25.64 51  A 1 
ATOM 391  C CD2 . LEU A 1 51  ? 19.726  32.780  -26.721 1.00 30.10 51  A 1 
ATOM 392  N N   . PRO A 1 52  ? 22.384  28.772  -27.126 1.00 26.18 52  A 1 
ATOM 393  C CA  . PRO A 1 52  ? 22.579  27.465  -26.513 1.00 33.49 52  A 1 
ATOM 394  C C   . PRO A 1 52  ? 21.346  27.086  -25.677 1.00 34.18 52  A 1 
ATOM 395  O O   . PRO A 1 52  ? 20.680  27.947  -25.097 1.00 33.25 52  A 1 
ATOM 396  C CB  . PRO A 1 52  ? 23.867  27.580  -25.694 1.00 31.74 52  A 1 
ATOM 397  C CG  . PRO A 1 52  ? 23.928  29.060  -25.322 1.00 32.80 52  A 1 
ATOM 398  C CD  . PRO A 1 52  ? 23.143  29.786  -26.418 1.00 37.11 52  A 1 
ATOM 399  N N   . GLN A 1 53  ? 21.024  25.795  -25.657 1.00 26.07 53  A 1 
ATOM 400  C CA  . GLN A 1 53  ? 19.954  25.224  -24.840 1.00 31.06 53  A 1 
ATOM 401  C C   . GLN A 1 53  ? 20.238  25.444  -23.343 1.00 30.30 53  A 1 
ATOM 402  O O   . GLN A 1 53  ? 21.397  25.372  -22.943 1.00 29.18 53  A 1 
ATOM 403  C CB  . GLN A 1 53  ? 19.836  23.718  -25.127 1.00 30.37 53  A 1 
ATOM 404  C CG  . GLN A 1 53  ? 19.316  23.415  -26.544 1.00 27.77 53  A 1 
ATOM 405  C CD  . GLN A 1 53  ? 19.116  21.919  -26.783 1.00 24.70 53  A 1 
ATOM 406  O OE1 . GLN A 1 53  ? 19.689  21.061  -26.144 1.00 25.94 53  A 1 
ATOM 407  N NE2 . GLN A 1 53  ? 18.299  21.538  -27.738 1.00 26.10 53  A 1 
ATOM 408  N N   . PRO A 1 54  ? 19.207  25.680  -22.510 1.00 23.32 54  A 1 
ATOM 409  C CA  . PRO A 1 54  ? 19.403  25.770  -21.073 1.00 27.32 54  A 1 
ATOM 410  C C   . PRO A 1 54  ? 19.619  24.370  -20.487 1.00 27.34 54  A 1 
ATOM 411  O O   . PRO A 1 54  ? 18.756  23.499  -20.589 1.00 26.50 54  A 1 
ATOM 412  C CB  . PRO A 1 54  ? 18.158  26.477  -20.532 1.00 25.48 54  A 1 
ATOM 413  C CG  . PRO A 1 54  ? 17.068  26.103  -21.533 1.00 25.77 54  A 1 
ATOM 414  C CD  . PRO A 1 54  ? 17.811  25.877  -22.854 1.00 28.45 54  A 1 
ATOM 415  N N   . GLU A 1 55  ? 20.773  24.173  -19.871 1.00 22.85 55  A 1 
ATOM 416  C CA  . GLU A 1 55  ? 21.047  23.055  -18.973 1.00 26.23 55  A 1 
ATOM 417  C C   . GLU A 1 55  ? 20.067  23.106  -17.792 1.00 25.76 55  A 1 
ATOM 418  O O   . GLU A 1 55  ? 19.923  24.125  -17.111 1.00 24.94 55  A 1 
ATOM 419  C CB  . GLU A 1 55  ? 22.508  23.116  -18.488 1.00 25.63 55  A 1 
ATOM 420  C CG  . GLU A 1 55  ? 23.510  22.797  -19.616 1.00 22.91 55  A 1 
ATOM 421  C CD  . GLU A 1 55  ? 24.984  22.912  -19.193 1.00 20.93 55  A 1 
ATOM 422  O OE1 . GLU A 1 55  ? 25.825  22.341  -19.924 1.00 19.20 55  A 1 
ATOM 423  O OE2 . GLU A 1 55  ? 25.263  23.614  -18.201 1.00 22.66 55  A 1 
ATOM 424  N N   . HIS A 1 56  ? 19.354  22.007  -17.568 1.00 21.01 56  A 1 
ATOM 425  C CA  . HIS A 1 56  ? 18.526  21.809  -16.388 1.00 23.72 56  A 1 
ATOM 426  C C   . HIS A 1 56  ? 19.431  21.639  -15.160 1.00 23.65 56  A 1 
ATOM 427  O O   . HIS A 1 56  ? 19.828  20.531  -14.822 1.00 22.59 56  A 1 
ATOM 428  C CB  . HIS A 1 56  ? 17.605  20.596  -16.600 1.00 22.33 56  A 1 
ATOM 429  C CG  . HIS A 1 56  ? 16.326  20.912  -17.335 1.00 20.34 56  A 1 
ATOM 430  N ND1 . HIS A 1 56  ? 15.208  21.467  -16.769 1.00 18.46 56  A 1 
ATOM 431  C CD2 . HIS A 1 56  ? 16.037  20.671  -18.650 1.00 17.76 56  A 1 
ATOM 432  C CE1 . HIS A 1 56  ? 14.260  21.560  -17.722 1.00 17.92 56  A 1 
ATOM 433  N NE2 . HIS A 1 56  ? 14.717  21.082  -18.886 1.00 18.12 56  A 1 
ATOM 434  N N   . HIS A 1 57  ? 19.737  22.736  -14.478 1.00 20.76 57  A 1 
ATOM 435  C CA  . HIS A 1 57  ? 20.235  22.674  -13.112 1.00 23.86 57  A 1 
ATOM 436  C C   . HIS A 1 57  ? 19.101  22.224  -12.186 1.00 23.43 57  A 1 
ATOM 437  O O   . HIS A 1 57  ? 18.144  22.956  -11.936 1.00 22.73 57  A 1 
ATOM 438  C CB  . HIS A 1 57  ? 20.863  24.013  -12.684 1.00 23.04 57  A 1 
ATOM 439  C CG  . HIS A 1 57  ? 22.365  24.026  -12.830 1.00 21.15 57  A 1 
ATOM 440  N ND1 . HIS A 1 57  ? 23.244  23.215  -12.151 1.00 19.24 57  A 1 
ATOM 441  C CD2 . HIS A 1 57  ? 23.105  24.834  -13.648 1.00 18.54 57  A 1 
ATOM 442  C CE1 . HIS A 1 57  ? 24.488  23.525  -12.548 1.00 18.80 57  A 1 
ATOM 443  N NE2 . HIS A 1 57  ? 24.456  24.515  -13.454 1.00 18.98 57  A 1 
ATOM 444  N N   . CYS A 1 58  ? 19.226  21.005  -11.693 1.00 20.20 58  A 1 
ATOM 445  C CA  . CYS A 1 58  ? 18.480  20.496  -10.553 1.00 22.71 58  A 1 
ATOM 446  C C   . CYS A 1 58  ? 18.846  21.371  -9.343  1.00 23.02 58  A 1 
ATOM 447  O O   . CYS A 1 58  ? 19.991  21.373  -8.904  1.00 22.40 58  A 1 
ATOM 448  C CB  . CYS A 1 58  ? 18.868  19.018  -10.370 1.00 21.68 58  A 1 
ATOM 449  S SG  . CYS A 1 58  ? 17.510  18.095  -9.609  1.00 18.60 58  A 1 
ATOM 450  N N   . MET A 1 59  ? 17.920  22.195  -8.863  1.00 22.40 59  A 1 
ATOM 451  C CA  . MET A 1 59  ? 18.103  22.900  -7.596  1.00 24.61 59  A 1 
ATOM 452  C C   . MET A 1 59  ? 17.905  21.889  -6.465  1.00 25.68 59  A 1 
ATOM 453  O O   . MET A 1 59  ? 16.775  21.605  -6.076  1.00 25.55 59  A 1 
ATOM 454  C CB  . MET A 1 59  ? 17.157  24.109  -7.454  1.00 23.75 59  A 1 
ATOM 455  C CG  . MET A 1 59  ? 17.694  25.373  -8.132  1.00 20.63 59  A 1 
ATOM 456  S SD  . MET A 1 59  ? 16.797  26.903  -7.705  1.00 18.56 59  A 1 
ATOM 457  C CE  . MET A 1 59  ? 15.231  26.631  -8.587  1.00 16.46 59  A 1 
ATOM 458  N N   . GLU A 1 60  ? 19.003  21.355  -5.948  1.00 22.36 60  A 1 
ATOM 459  C CA  . GLU A 1 60  ? 19.050  20.806  -4.597  1.00 23.59 60  A 1 
ATOM 460  C C   . GLU A 1 60  ? 18.606  21.911  -3.631  1.00 23.83 60  A 1 
ATOM 461  O O   . GLU A 1 60  ? 19.180  23.000  -3.576  1.00 23.16 60  A 1 
ATOM 462  C CB  . GLU A 1 60  ? 20.462  20.293  -4.263  1.00 22.84 60  A 1 
ATOM 463  C CG  . GLU A 1 60  ? 20.748  18.941  -4.947  1.00 20.38 60  A 1 
ATOM 464  C CD  . GLU A 1 60  ? 22.164  18.400  -4.694  1.00 18.79 60  A 1 
ATOM 465  O OE1 . GLU A 1 60  ? 22.306  17.157  -4.707  1.00 16.77 60  A 1 
ATOM 466  O OE2 . GLU A 1 60  ? 23.090  19.225  -4.558  1.00 18.55 60  A 1 
ATOM 467  N N   . LEU A 1 61  ? 17.514  21.662  -2.923  1.00 27.53 61  A 1 
ATOM 468  C CA  . LEU A 1 61  ? 17.085  22.499  -1.809  1.00 28.71 61  A 1 
ATOM 469  C C   . LEU A 1 61  ? 18.008  22.200  -0.625  1.00 29.01 61  A 1 
ATOM 470  O O   . LEU A 1 61  ? 17.664  21.414  0.257   1.00 27.90 61  A 1 
ATOM 471  C CB  . LEU A 1 61  ? 15.598  22.239  -1.490  1.00 26.86 61  A 1 
ATOM 472  C CG  . LEU A 1 61  ? 14.614  22.945  -2.440  1.00 24.03 61  A 1 
ATOM 473  C CD1 . LEU A 1 61  ? 13.231  22.302  -2.334  1.00 21.56 61  A 1 
ATOM 474  C CD2 . LEU A 1 61  ? 14.461  24.428  -2.092  1.00 22.84 61  A 1 
ATOM 475  N N   . ASP A 1 62  ? 19.178  22.835  -0.615  1.00 29.57 62  A 1 
ATOM 476  C CA  . ASP A 1 62  ? 20.008  22.948  0.574   1.00 31.23 62  A 1 
ATOM 477  C C   . ASP A 1 62  ? 19.157  23.543  1.702   1.00 31.80 62  A 1 
ATOM 478  O O   . ASP A 1 62  ? 18.647  24.669  1.625   1.00 29.98 62  A 1 
ATOM 479  C CB  . ASP A 1 62  ? 21.251  23.818  0.300   1.00 29.13 62  A 1 
ATOM 480  C CG  . ASP A 1 62  ? 22.487  23.044  -0.173  1.00 25.68 62  A 1 
ATOM 481  O OD1 . ASP A 1 62  ? 22.590  21.849  0.186   1.00 23.60 62  A 1 
ATOM 482  O OD2 . ASP A 1 62  ? 23.357  23.703  -0.781  1.00 22.17 62  A 1 
ATOM 483  N N   . TYR A 1 63  ? 18.979  22.762  2.773   1.00 31.86 63  A 1 
ATOM 484  C CA  . TYR A 1 63  ? 18.472  23.262  4.043   1.00 33.46 63  A 1 
ATOM 485  C C   . TYR A 1 63  ? 19.520  24.232  4.602   1.00 34.23 63  A 1 
ATOM 486  O O   . TYR A 1 63  ? 20.409  23.843  5.350   1.00 32.72 63  A 1 
ATOM 487  C CB  . TYR A 1 63  ? 18.173  22.091  5.000   1.00 31.39 63  A 1 
ATOM 488  C CG  . TYR A 1 63  ? 16.701  21.821  5.262   1.00 28.20 63  A 1 
ATOM 489  C CD1 . TYR A 1 63  ? 16.079  22.379  6.398   1.00 25.25 63  A 1 
ATOM 490  C CD2 . TYR A 1 63  ? 15.966  20.992  4.400   1.00 24.85 63  A 1 
ATOM 491  C CE1 . TYR A 1 63  ? 14.727  22.093  6.676   1.00 23.01 63  A 1 
ATOM 492  C CE2 . TYR A 1 63  ? 14.613  20.709  4.673   1.00 23.28 63  A 1 
ATOM 493  C CZ  . TYR A 1 63  ? 13.991  21.251  5.816   1.00 23.42 63  A 1 
ATOM 494  O OH  . TYR A 1 63  ? 12.691  20.962  6.091   1.00 23.48 63  A 1 
ATOM 495  N N   . GLU A 1 64  ? 19.437  25.511  4.224   1.00 33.41 64  A 1 
ATOM 496  C CA  . GLU A 1 64  ? 20.213  26.567  4.870   1.00 35.27 64  A 1 
ATOM 497  C C   . GLU A 1 64  ? 19.974  26.480  6.382   1.00 36.48 64  A 1 
ATOM 498  O O   . GLU A 1 64  ? 18.851  26.683  6.862   1.00 35.14 64  A 1 
ATOM 499  C CB  . GLU A 1 64  ? 19.820  27.969  4.372   1.00 33.07 64  A 1 
ATOM 500  C CG  . GLU A 1 64  ? 20.420  28.371  3.012   1.00 28.87 64  A 1 
ATOM 501  C CD  . GLU A 1 64  ? 20.192  29.864  2.697   1.00 25.78 64  A 1 
ATOM 502  O OE1 . GLU A 1 64  ? 20.994  30.438  1.930   1.00 22.25 64  A 1 
ATOM 503  O OE2 . GLU A 1 64  ? 19.238  30.460  3.258   1.00 24.79 64  A 1 
ATOM 504  N N   . SER A 1 65  ? 21.027  26.175  7.148   1.00 40.47 65  A 1 
ATOM 505  C CA  . SER A 1 65  ? 20.989  26.227  8.606   1.00 43.83 65  A 1 
ATOM 506  C C   . SER A 1 65  ? 20.700  27.670  9.021   1.00 46.51 65  A 1 
ATOM 507  O O   . SER A 1 65  ? 21.586  28.529  9.056   1.00 44.12 65  A 1 
ATOM 508  C CB  . SER A 1 65  ? 22.286  25.675  9.225   1.00 40.17 65  A 1 
ATOM 509  O OG  . SER A 1 65  ? 23.375  26.562  9.070   1.00 34.84 65  A 1 
ATOM 510  N N   . LYS A 1 66  ? 19.428  27.959  9.288   1.00 48.18 66  A 1 
ATOM 511  C CA  . LYS A 1 66  ? 19.013  29.287  9.735   1.00 53.06 66  A 1 
ATOM 512  C C   . LYS A 1 66  ? 19.714  29.602  11.052  1.00 57.11 66  A 1 
ATOM 513  O O   . LYS A 1 66  ? 19.767  28.765  11.944  1.00 53.12 66  A 1 
ATOM 514  C CB  . LYS A 1 66  ? 17.485  29.372  9.859   1.00 48.25 66  A 1 
ATOM 515  C CG  . LYS A 1 66  ? 16.811  29.297  8.482   1.00 43.05 66  A 1 
ATOM 516  C CD  . LYS A 1 66  ? 15.288  29.426  8.596   1.00 39.80 66  A 1 
ATOM 517  C CE  . LYS A 1 66  ? 14.682  29.302  7.193   1.00 34.61 66  A 1 
ATOM 518  N NZ  . LYS A 1 66  ? 13.202  29.300  7.230   1.00 30.42 66  A 1 
ATOM 519  N N   . ARG A 1 67  ? 20.237  30.816  11.177  1.00 55.79 67  A 1 
ATOM 520  C CA  . ARG A 1 67  ? 20.844  31.285  12.428  1.00 63.26 67  A 1 
ATOM 521  C C   . ARG A 1 67  ? 19.853  31.102  13.583  1.00 67.50 67  A 1 
ATOM 522  O O   . ARG A 1 67  ? 18.660  31.340  13.374  1.00 65.66 67  A 1 
ATOM 523  C CB  . ARG A 1 67  ? 21.263  32.760  12.315  1.00 61.39 67  A 1 
ATOM 524  C CG  . ARG A 1 67  ? 22.452  32.953  11.361  1.00 53.57 67  A 1 
ATOM 525  C CD  . ARG A 1 67  ? 22.854  34.428  11.324  1.00 47.89 67  A 1 
ATOM 526  N NE  . ARG A 1 67  ? 23.987  34.656  10.412  1.00 41.56 67  A 1 
ATOM 527  C CZ  . ARG A 1 67  ? 24.538  35.822  10.120  1.00 36.74 67  A 1 
ATOM 528  N NH1 . ARG A 1 67  ? 24.108  36.935  10.647  1.00 34.32 67  A 1 
ATOM 529  N NH2 . ARG A 1 67  ? 25.539  35.888  9.286   1.00 31.98 67  A 1 
ATOM 530  N N   . PRO A 1 68  ? 20.324  30.726  14.791  1.00 64.12 68  A 1 
ATOM 531  C CA  . PRO A 1 68  ? 19.448  30.595  15.952  1.00 67.95 68  A 1 
ATOM 532  C C   . PRO A 1 68  ? 18.613  31.862  16.172  1.00 68.78 68  A 1 
ATOM 533  O O   . PRO A 1 68  ? 19.136  32.979  16.149  1.00 67.46 68  A 1 
ATOM 534  C CB  . PRO A 1 68  ? 20.364  30.303  17.141  1.00 66.58 68  A 1 
ATOM 535  C CG  . PRO A 1 68  ? 21.579  29.636  16.492  1.00 64.01 68  A 1 
ATOM 536  C CD  . PRO A 1 68  ? 21.685  30.338  15.142  1.00 68.49 68  A 1 
ATOM 537  N N   . LEU A 1 69  ? 17.311  31.679  16.369  1.00 67.48 69  A 1 
ATOM 538  C CA  . LEU A 1 69  ? 16.403  32.766  16.714  1.00 69.29 69  A 1 
ATOM 539  C C   . LEU A 1 69  ? 16.429  32.962  18.234  1.00 69.41 69  A 1 
ATOM 540  O O   . LEU A 1 69  ? 15.933  32.117  18.973  1.00 69.20 69  A 1 
ATOM 541  C CB  . LEU A 1 69  ? 14.993  32.450  16.177  1.00 68.27 69  A 1 
ATOM 542  C CG  . LEU A 1 69  ? 13.955  33.549  16.480  1.00 61.73 69  A 1 
ATOM 543  C CD1 . LEU A 1 69  ? 14.258  34.853  15.751  1.00 57.04 69  A 1 
ATOM 544  C CD2 . LEU A 1 69  ? 12.562  33.080  16.060  1.00 57.01 69  A 1 
ATOM 545  N N   . TYR A 1 70  ? 16.981  34.075  18.693  1.00 71.89 70  A 1 
ATOM 546  C CA  . TYR A 1 70  ? 16.978  34.436  20.109  1.00 73.50 70  A 1 
ATOM 547  C C   . TYR A 1 70  ? 15.607  34.990  20.504  1.00 72.65 70  A 1 
ATOM 548  O O   . TYR A 1 70  ? 15.149  35.983  19.940  1.00 69.78 70  A 1 
ATOM 549  C CB  . TYR A 1 70  ? 18.100  35.437  20.403  1.00 71.27 70  A 1 
ATOM 550  C CG  . TYR A 1 70  ? 19.486  34.859  20.188  1.00 69.64 70  A 1 
ATOM 551  C CD1 . TYR A 1 70  ? 20.121  34.148  21.221  1.00 63.41 70  A 1 
ATOM 552  C CD2 . TYR A 1 70  ? 20.130  35.007  18.942  1.00 60.90 70  A 1 
ATOM 553  C CE1 . TYR A 1 70  ? 21.395  33.588  21.017  1.00 57.69 70  A 1 
ATOM 554  C CE2 . TYR A 1 70  ? 21.403  34.443  18.730  1.00 57.90 70  A 1 
ATOM 555  C CZ  . TYR A 1 70  ? 22.037  33.735  19.772  1.00 63.64 70  A 1 
ATOM 556  O OH  . TYR A 1 70  ? 23.269  33.191  19.570  1.00 61.70 70  A 1 
ATOM 557  N N   . ILE A 1 71  ? 14.958  34.339  21.476  1.00 71.07 71  A 1 
ATOM 558  C CA  . ILE A 1 71  ? 13.632  34.724  21.971  1.00 73.41 71  A 1 
ATOM 559  C C   . ILE A 1 71  ? 13.664  34.922  23.491  1.00 73.92 71  A 1 
ATOM 560  O O   . ILE A 1 71  ? 14.295  34.139  24.196  1.00 73.19 71  A 1 
ATOM 561  C CB  . ILE A 1 71  ? 12.547  33.712  21.528  1.00 72.77 71  A 1 
ATOM 562  C CG1 . ILE A 1 71  ? 12.851  32.275  21.994  1.00 69.38 71  A 1 
ATOM 563  C CG2 . ILE A 1 71  ? 12.374  33.783  20.001  1.00 67.47 71  A 1 
ATOM 564  C CD1 . ILE A 1 71  ? 11.737  31.267  21.670  1.00 63.45 71  A 1 
ATOM 565  N N   . PRO A 1 72  ? 12.993  35.960  24.038  1.00 77.03 72  A 1 
ATOM 566  C CA  . PRO A 1 72  ? 12.966  36.231  25.478  1.00 76.10 72  A 1 
ATOM 567  C C   . PRO A 1 72  ? 11.889  35.433  26.231  1.00 78.27 72  A 1 
ATOM 568  O O   . PRO A 1 72  ? 11.735  35.596  27.439  1.00 75.74 72  A 1 
ATOM 569  C CB  . PRO A 1 72  ? 12.725  37.740  25.564  1.00 74.25 72  A 1 
ATOM 570  C CG  . PRO A 1 72  ? 11.805  38.007  24.372  1.00 75.53 72  A 1 
ATOM 571  C CD  . PRO A 1 72  ? 12.305  37.033  23.311  1.00 79.92 72  A 1 
ATOM 572  N N   . TYR A 1 73  ? 11.105  34.612  25.527  1.00 76.53 73  A 1 
ATOM 573  C CA  . TYR A 1 73  ? 9.956   33.899  26.080  1.00 77.97 73  A 1 
ATOM 574  C C   . TYR A 1 73  ? 10.328  32.459  26.440  1.00 79.24 73  A 1 
ATOM 575  O O   . TYR A 1 73  ? 11.072  31.808  25.715  1.00 76.92 73  A 1 
ATOM 576  C CB  . TYR A 1 73  ? 8.793   33.945  25.083  1.00 76.76 73  A 1 
ATOM 577  C CG  . TYR A 1 73  ? 8.444   35.333  24.581  1.00 75.58 73  A 1 
ATOM 578  C CD1 . TYR A 1 73  ? 7.931   36.296  25.468  1.00 68.69 73  A 1 
ATOM 579  C CD2 . TYR A 1 73  ? 8.658   35.670  23.229  1.00 68.95 73  A 1 
ATOM 580  C CE1 . TYR A 1 73  ? 7.625   37.593  25.008  1.00 64.38 73  A 1 
ATOM 581  C CE2 . TYR A 1 73  ? 8.354   36.963  22.763  1.00 65.33 73  A 1 
ATOM 582  C CZ  . TYR A 1 73  ? 7.834   37.926  23.654  1.00 69.90 73  A 1 
ATOM 583  O OH  . TYR A 1 73  ? 7.540   39.178  23.207  1.00 67.84 73  A 1 
ATOM 584  N N   . ALA A 1 74  ? 9.774   31.953  27.552  1.00 80.99 74  A 1 
ATOM 585  C CA  . ALA A 1 74  ? 9.933   30.578  28.010  1.00 82.29 74  A 1 
ATOM 586  C C   . ALA A 1 74  ? 8.648   30.077  28.689  1.00 81.80 74  A 1 
ATOM 587  O O   . ALA A 1 74  ? 7.765   30.866  29.036  1.00 79.47 74  A 1 
ATOM 588  C CB  . ALA A 1 74  ? 11.144  30.507  28.951  1.00 81.46 74  A 1 
ATOM 589  N N   . GLY A 1 75  ? 8.539   28.760  28.899  1.00 81.19 75  A 1 
ATOM 590  C CA  . GLY A 1 75  ? 7.395   28.141  29.564  1.00 80.89 75  A 1 
ATOM 591  C C   . GLY A 1 75  ? 6.067   28.338  28.811  1.00 82.83 75  A 1 
ATOM 592  O O   . GLY A 1 75  ? 6.059   28.391  27.581  1.00 81.51 75  A 1 
ATOM 593  N N   . PRO A 1 76  ? 4.938   28.443  29.533  1.00 76.88 76  A 1 
ATOM 594  C CA  . PRO A 1 76  ? 3.613   28.537  28.910  1.00 75.61 76  A 1 
ATOM 595  C C   . PRO A 1 76  ? 3.477   29.698  27.922  1.00 76.49 76  A 1 
ATOM 596  O O   . PRO A 1 76  ? 2.875   29.531  26.863  1.00 76.13 76  A 1 
ATOM 597  C CB  . PRO A 1 76  ? 2.624   28.687  30.072  1.00 74.79 76  A 1 
ATOM 598  C CG  . PRO A 1 76  ? 3.355   28.070  31.260  1.00 74.28 76  A 1 
ATOM 599  C CD  . PRO A 1 76  ? 4.819   28.399  30.982  1.00 77.56 76  A 1 
ATOM 600  N N   . ILE A 1 77  ? 4.092   30.843  28.227  1.00 76.54 77  A 1 
ATOM 601  C CA  . ILE A 1 77  ? 3.998   32.038  27.379  1.00 77.22 77  A 1 
ATOM 602  C C   . ILE A 1 77  ? 4.609   31.808  25.991  1.00 77.71 77  A 1 
ATOM 603  O O   . ILE A 1 77  ? 4.070   32.292  25.000  1.00 76.87 77  A 1 
ATOM 604  C CB  . ILE A 1 77  ? 4.590   33.265  28.109  1.00 77.01 77  A 1 
ATOM 605  C CG1 . ILE A 1 77  ? 4.062   34.575  27.488  1.00 70.08 77  A 1 
ATOM 606  C CG2 . ILE A 1 77  ? 6.127   33.251  28.135  1.00 68.45 77  A 1 
ATOM 607  C CD1 . ILE A 1 77  ? 4.359   35.825  28.334  1.00 61.45 77  A 1 
ATOM 608  N N   . LEU A 1 78  ? 5.688   31.015  25.890  1.00 74.83 78  A 1 
ATOM 609  C CA  . LEU A 1 78  ? 6.277   30.643  24.598  1.00 75.32 78  A 1 
ATOM 610  C C   . LEU A 1 78  ? 5.282   29.852  23.733  1.00 74.42 78  A 1 
ATOM 611  O O   . LEU A 1 78  ? 5.206   30.067  22.527  1.00 73.43 78  A 1 
ATOM 612  C CB  . LEU A 1 78  ? 7.574   29.851  24.848  1.00 76.13 78  A 1 
ATOM 613  C CG  . LEU A 1 78  ? 8.243   29.279  23.582  1.00 74.27 78  A 1 
ATOM 614  C CD1 . LEU A 1 78  ? 8.562   30.354  22.552  1.00 66.11 78  A 1 
ATOM 615  C CD2 . LEU A 1 78  ? 9.556   28.592  23.953  1.00 69.35 78  A 1 
ATOM 616  N N   . LEU A 1 79  ? 4.499   28.962  24.364  1.00 76.74 79  A 1 
ATOM 617  C CA  . LEU A 1 79  ? 3.506   28.144  23.664  1.00 73.86 79  A 1 
ATOM 618  C C   . LEU A 1 79  ? 2.275   28.947  23.213  1.00 72.36 79  A 1 
ATOM 619  O O   . LEU A 1 79  ? 1.571   28.502  22.312  1.00 69.74 79  A 1 
ATOM 620  C CB  . LEU A 1 79  ? 3.095   26.953  24.547  1.00 74.06 79  A 1 
ATOM 621  C CG  . LEU A 1 79  ? 4.244   26.012  24.961  1.00 72.40 79  A 1 
ATOM 622  C CD1 . LEU A 1 79  ? 3.683   24.875  25.810  1.00 68.34 79  A 1 
ATOM 623  C CD2 . LEU A 1 79  ? 4.968   25.399  23.758  1.00 69.23 79  A 1 
ATOM 624  N N   . GLU A 1 80  ? 2.038   30.121  23.798  1.00 70.02 80  A 1 
ATOM 625  C CA  . GLU A 1 80  ? 0.959   31.031  23.388  1.00 69.71 80  A 1 
ATOM 626  C C   . GLU A 1 80  ? 1.310   31.860  22.139  1.00 68.83 80  A 1 
ATOM 627  O O   . GLU A 1 80  ? 0.411   32.394  21.491  1.00 66.14 80  A 1 
ATOM 628  C CB  . GLU A 1 80  ? 0.579   31.957  24.553  1.00 69.38 80  A 1 
ATOM 629  C CG  . GLU A 1 80  ? -0.086  31.200  25.715  1.00 65.02 80  A 1 
ATOM 630  C CD  . GLU A 1 80  ? -0.449  32.098  26.913  1.00 59.97 80  A 1 
ATOM 631  O OE1 . GLU A 1 80  ? -1.031  31.549  27.878  1.00 53.76 80  A 1 
ATOM 632  O OE2 . GLU A 1 80  ? -0.160  33.315  26.870  1.00 55.91 80  A 1 
ATOM 633  N N   . PHE A 1 81  ? 2.600   31.942  21.763  1.00 69.09 81  A 1 
ATOM 634  C CA  . PHE A 1 81  ? 3.023   32.639  20.544  1.00 68.53 81  A 1 
ATOM 635  C C   . PHE A 1 81  ? 3.031   31.694  19.335  1.00 66.99 81  A 1 
ATOM 636  O O   . PHE A 1 81  ? 3.977   30.919  19.173  1.00 63.39 81  A 1 
ATOM 637  C CB  . PHE A 1 81  ? 4.398   33.297  20.744  1.00 69.09 81  A 1 
ATOM 638  C CG  . PHE A 1 81  ? 4.368   34.524  21.630  1.00 68.27 81  A 1 
ATOM 639  C CD1 . PHE A 1 81  ? 3.801   35.724  21.170  1.00 63.50 81  A 1 
ATOM 640  C CD2 . PHE A 1 81  ? 4.884   34.458  22.933  1.00 63.87 81  A 1 
ATOM 641  C CE1 . PHE A 1 81  ? 3.730   36.844  22.019  1.00 59.79 81  A 1 
ATOM 642  C CE2 . PHE A 1 81  ? 4.813   35.576  23.781  1.00 60.65 81  A 1 
ATOM 643  C CZ  . PHE A 1 81  ? 4.226   36.766  23.328  1.00 63.38 81  A 1 
ATOM 644  N N   . PRO A 1 82  ? 2.061   31.779  18.413  1.00 64.08 82  A 1 
ATOM 645  C CA  . PRO A 1 82  ? 1.928   30.825  17.305  1.00 60.93 82  A 1 
ATOM 646  C C   . PRO A 1 82  ? 3.139   30.777  16.370  1.00 60.81 82  A 1 
ATOM 647  O O   . PRO A 1 82  ? 3.440   29.739  15.792  1.00 59.43 82  A 1 
ATOM 648  C CB  . PRO A 1 82  ? 0.672   31.263  16.543  1.00 58.47 82  A 1 
ATOM 649  C CG  . PRO A 1 82  ? -0.150  32.001  17.604  1.00 58.05 82  A 1 
ATOM 650  C CD  . PRO A 1 82  ? 0.918   32.688  18.431  1.00 60.16 82  A 1 
ATOM 651  N N   . LEU A 1 83  ? 3.869   31.899  16.238  1.00 61.42 83  A 1 
ATOM 652  C CA  . LEU A 1 83  ? 5.074   32.006  15.407  1.00 61.16 83  A 1 
ATOM 653  C C   . LEU A 1 83  ? 6.311   31.346  16.032  1.00 62.03 83  A 1 
ATOM 654  O O   . LEU A 1 83  ? 7.288   31.098  15.328  1.00 60.80 83  A 1 
ATOM 655  C CB  . LEU A 1 83  ? 5.363   33.491  15.136  1.00 58.46 83  A 1 
ATOM 656  C CG  . LEU A 1 83  ? 4.278   34.234  14.331  1.00 53.14 83  A 1 
ATOM 657  C CD1 . LEU A 1 83  ? 4.674   35.702  14.182  1.00 47.93 83  A 1 
ATOM 658  C CD2 . LEU A 1 83  ? 4.093   33.648  12.937  1.00 48.39 83  A 1 
ATOM 659  N N   . LEU A 1 84  ? 6.302   31.117  17.345  1.00 63.97 84  A 1 
ATOM 660  C CA  . LEU A 1 84  ? 7.416   30.556  18.112  1.00 65.24 84  A 1 
ATOM 661  C C   . LEU A 1 84  ? 7.120   29.129  18.583  1.00 66.58 84  A 1 
ATOM 662  O O   . LEU A 1 84  ? 8.044   28.354  18.815  1.00 63.89 84  A 1 
ATOM 663  C CB  . LEU A 1 84  ? 7.722   31.478  19.305  1.00 63.90 84  A 1 
ATOM 664  C CG  . LEU A 1 84  ? 8.056   32.942  18.956  1.00 60.93 84  A 1 
ATOM 665  C CD1 . LEU A 1 84  ? 8.332   33.725  20.239  1.00 56.73 84  A 1 
ATOM 666  C CD2 . LEU A 1 84  ? 9.280   33.062  18.045  1.00 57.32 84  A 1 
ATOM 667  N N   . ASN A 1 85  ? 5.849   28.769  18.718  1.00 68.28 85  A 1 
ATOM 668  C CA  . ASN A 1 85  ? 5.411   27.470  19.202  1.00 65.72 85  A 1 
ATOM 669  C C   . ASN A 1 85  ? 5.619   26.379  18.141  1.00 63.47 85  A 1 
ATOM 670  O O   . ASN A 1 85  ? 4.816   26.215  17.225  1.00 59.68 85  A 1 
ATOM 671  C CB  . ASN A 1 85  ? 3.955   27.579  19.667  1.00 63.66 85  A 1 
ATOM 672  C CG  . ASN A 1 85  ? 3.449   26.306  20.318  1.00 60.63 85  A 1 
ATOM 673  O OD1 . ASN A 1 85  ? 4.130   25.298  20.418  1.00 57.78 85  A 1 
ATOM 674  N ND2 . ASN A 1 85  ? 2.227   26.329  20.791  1.00 55.93 85  A 1 
ATOM 675  N N   . LYS A 1 86  ? 6.685   25.595  18.308  1.00 66.78 86  A 1 
ATOM 676  C CA  . LYS A 1 86  ? 6.977   24.421  17.470  1.00 64.88 86  A 1 
ATOM 677  C C   . LYS A 1 86  ? 6.177   23.168  17.876  1.00 62.22 86  A 1 
ATOM 678  O O   . LYS A 1 86  ? 6.287   22.136  17.212  1.00 59.44 86  A 1 
ATOM 679  C CB  . LYS A 1 86  ? 8.479   24.114  17.509  1.00 64.74 86  A 1 
ATOM 680  C CG  . LYS A 1 86  ? 9.398   25.259  17.063  1.00 64.74 86  A 1 
ATOM 681  C CD  . LYS A 1 86  ? 10.843  24.759  17.145  1.00 64.09 86  A 1 
ATOM 682  C CE  . LYS A 1 86  ? 11.883  25.817  16.795  1.00 61.49 86  A 1 
ATOM 683  N NZ  . LYS A 1 86  ? 13.240  25.242  16.973  1.00 59.27 86  A 1 
ATOM 684  N N   . GLY A 1 87  ? 5.419   23.200  18.974  1.00 66.21 87  A 1 
ATOM 685  C CA  . GLY A 1 87  ? 4.696   22.042  19.503  1.00 64.19 87  A 1 
ATOM 686  C C   . GLY A 1 87  ? 5.630   20.854  19.767  1.00 66.56 87  A 1 
ATOM 687  O O   . GLY A 1 87  ? 6.621   20.969  20.487  1.00 63.39 87  A 1 
ATOM 688  N N   . SER A 1 88  ? 5.333   19.700  19.172  1.00 62.61 88  A 1 
ATOM 689  C CA  . SER A 1 88  ? 6.143   18.483  19.318  1.00 61.45 88  A 1 
ATOM 690  C C   . SER A 1 88  ? 7.528   18.558  18.662  1.00 63.82 88  A 1 
ATOM 691  O O   . SER A 1 88  ? 8.364   17.714  18.964  1.00 60.62 88  A 1 
ATOM 692  C CB  . SER A 1 88  ? 5.374   17.280  18.765  1.00 56.30 88  A 1 
ATOM 693  O OG  . SER A 1 88  ? 4.960   17.524  17.435  1.00 51.15 88  A 1 
ATOM 694  N N   . ALA A 1 89  ? 7.793   19.549  17.810  1.00 64.55 89  A 1 
ATOM 695  C CA  . ALA A 1 89  ? 9.066   19.719  17.111  1.00 66.27 89  A 1 
ATOM 696  C C   . ALA A 1 89  ? 10.154  20.425  17.948  1.00 71.39 89  A 1 
ATOM 697  O O   . ALA A 1 89  ? 11.268  20.594  17.457  1.00 70.87 89  A 1 
ATOM 698  C CB  . ALA A 1 89  ? 8.810   20.425  15.773  1.00 61.50 89  A 1 
ATOM 699  N N   . PHE A 1 90  ? 9.878   20.830  19.191  1.00 63.61 90  A 1 
ATOM 700  C CA  . PHE A 1 90  ? 10.931  21.257  20.121  1.00 68.23 90  A 1 
ATOM 701  C C   . PHE A 1 90  ? 11.863  20.083  20.455  1.00 67.69 90  A 1 
ATOM 702  O O   . PHE A 1 90  ? 11.394  19.030  20.898  1.00 66.05 90  A 1 
ATOM 703  C CB  . PHE A 1 90  ? 10.322  21.836  21.401  1.00 71.93 90  A 1 
ATOM 704  C CG  . PHE A 1 90  ? 9.788   23.248  21.274  1.00 74.11 90  A 1 
ATOM 705  C CD1 . PHE A 1 90  ? 10.681  24.332  21.198  1.00 68.87 90  A 1 
ATOM 706  C CD2 . PHE A 1 90  ? 8.404   23.491  21.267  1.00 68.89 90  A 1 
ATOM 707  C CE1 . PHE A 1 90  ? 10.194  25.649  21.114  1.00 68.25 90  A 1 
ATOM 708  C CE2 . PHE A 1 90  ? 7.915   24.810  21.184  1.00 68.16 90  A 1 
ATOM 709  C CZ  . PHE A 1 90  ? 8.809   25.890  21.108  1.00 77.92 90  A 1 
ATOM 710  N N   . SER A 1 91  ? 13.189  20.280  20.301  1.00 69.29 91  A 1 
ATOM 711  C CA  . SER A 1 91  ? 14.185  19.288  20.712  1.00 70.89 91  A 1 
ATOM 712  C C   . SER A 1 91  ? 14.190  19.108  22.234  1.00 73.94 91  A 1 
ATOM 713  O O   . SER A 1 91  ? 13.661  19.933  22.983  1.00 75.47 91  A 1 
ATOM 714  C CB  . SER A 1 91  ? 15.579  19.645  20.169  1.00 69.26 91  A 1 
ATOM 715  O OG  . SER A 1 91  ? 16.291  20.512  21.020  1.00 67.07 91  A 1 
ATOM 716  N N   . LEU A 1 92  ? 14.811  18.027  22.732  1.00 71.71 92  A 1 
ATOM 717  C CA  . LEU A 1 92  ? 14.964  17.819  24.177  1.00 74.63 92  A 1 
ATOM 718  C C   . LEU A 1 92  ? 15.780  18.943  24.829  1.00 78.89 92  A 1 
ATOM 719  O O   . LEU A 1 92  ? 15.443  19.376  25.932  1.00 78.89 92  A 1 
ATOM 720  C CB  . LEU A 1 92  ? 15.617  16.452  24.444  1.00 71.85 92  A 1 
ATOM 721  C CG  . LEU A 1 92  ? 14.693  15.245  24.207  1.00 64.67 92  A 1 
ATOM 722  C CD1 . LEU A 1 92  ? 15.500  13.953  24.331  1.00 59.83 92  A 1 
ATOM 723  C CD2 . LEU A 1 92  ? 13.546  15.184  25.226  1.00 58.19 92  A 1 
ATOM 724  N N   . GLU A 1 93  ? 16.813  19.446  24.142  1.00 73.68 93  A 1 
ATOM 725  C CA  . GLU A 1 93  ? 17.601  20.590  24.605  1.00 77.35 93  A 1 
ATOM 726  C C   . GLU A 1 93  ? 16.742  21.855  24.674  1.00 79.54 93  A 1 
ATOM 727  O O   . GLU A 1 93  ? 16.670  22.475  25.732  1.00 78.49 93  A 1 
ATOM 728  C CB  . GLU A 1 93  ? 18.814  20.827  23.703  1.00 76.73 93  A 1 
ATOM 729  C CG  . GLU A 1 93  ? 19.835  19.676  23.736  1.00 67.08 93  A 1 
ATOM 730  C CD  . GLU A 1 93  ? 20.104  18.994  22.389  1.00 61.20 93  A 1 
ATOM 731  O OE1 . GLU A 1 93  ? 20.838  17.982  22.418  1.00 56.00 93  A 1 
ATOM 732  O OE2 . GLU A 1 93  ? 19.517  19.433  21.377  1.00 56.49 93  A 1 
ATOM 733  N N   . GLU A 1 94  ? 16.006  22.178  23.610  1.00 74.49 94  A 1 
ATOM 734  C CA  . GLU A 1 94  ? 15.099  23.330  23.580  1.00 76.79 94  A 1 
ATOM 735  C C   . GLU A 1 94  ? 14.028  23.226  24.678  1.00 78.88 94  A 1 
ATOM 736  O O   . GLU A 1 94  ? 13.740  24.201  25.373  1.00 79.31 94  A 1 
ATOM 737  C CB  . GLU A 1 94  ? 14.412  23.439  22.212  1.00 75.63 94  A 1 
ATOM 738  C CG  . GLU A 1 94  ? 15.358  23.851  21.066  1.00 73.72 94  A 1 
ATOM 739  C CD  . GLU A 1 94  ? 14.614  23.948  19.722  1.00 74.07 94  A 1 
ATOM 740  O OE1 . GLU A 1 94  ? 14.856  24.902  18.952  1.00 66.15 94  A 1 
ATOM 741  O OE2 . GLU A 1 94  ? 13.729  23.112  19.420  1.00 67.69 94  A 1 
ATOM 742  N N   . ARG A 1 95  ? 13.461  22.034  24.918  1.00 76.14 95  A 1 
ATOM 743  C CA  . ARG A 1 95  ? 12.487  21.816  26.003  1.00 78.40 95  A 1 
ATOM 744  C C   . ARG A 1 95  ? 13.075  22.112  27.384  1.00 81.70 95  A 1 
ATOM 745  O O   . ARG A 1 95  ? 12.355  22.600  28.249  1.00 81.57 95  A 1 
ATOM 746  C CB  . ARG A 1 95  ? 11.950  20.377  25.972  1.00 75.86 95  A 1 
ATOM 747  C CG  . ARG A 1 95  ? 11.021  20.112  24.786  1.00 74.23 95  A 1 
ATOM 748  C CD  . ARG A 1 95  ? 10.630  18.632  24.762  1.00 71.31 95  A 1 
ATOM 749  N NE  . ARG A 1 95  ? 9.931   18.268  23.525  1.00 67.50 95  A 1 
ATOM 750  C CZ  . ARG A 1 95  ? 8.974   17.361  23.394  1.00 62.84 95  A 1 
ATOM 751  N NH1 . ARG A 1 95  ? 8.487   16.694  24.408  1.00 58.78 95  A 1 
ATOM 752  N NH2 . ARG A 1 95  ? 8.492   17.099  22.215  1.00 57.50 95  A 1 
ATOM 753  N N   . ASN A 1 96  ? 14.361  21.814  27.594  1.00 80.96 96  A 1 
ATOM 754  C CA  . ASN A 1 96  ? 15.062  22.120  28.840  1.00 80.51 96  A 1 
ATOM 755  C C   . ASN A 1 96  ? 15.367  23.617  28.961  1.00 80.86 96  A 1 
ATOM 756  O O   . ASN A 1 96  ? 15.057  24.217  29.990  1.00 79.66 96  A 1 
ATOM 757  C CB  . ASN A 1 96  ? 16.349  21.283  28.921  1.00 80.17 96  A 1 
ATOM 758  C CG  . ASN A 1 96  ? 16.092  19.791  29.022  1.00 76.34 96  A 1 
ATOM 759  O OD1 . ASN A 1 96  ? 15.066  19.327  29.487  1.00 69.79 96  A 1 
ATOM 760  N ND2 . ASN A 1 96  ? 17.045  18.978  28.635  1.00 69.38 96  A 1 
ATOM 761  N N   . GLU A 1 97  ? 15.935  24.215  27.912  1.00 82.56 97  A 1 
ATOM 762  C CA  . GLU A 1 97  ? 16.346  25.623  27.904  1.00 83.03 97  A 1 
ATOM 763  C C   . GLU A 1 97  ? 15.157  26.582  28.048  1.00 82.69 97  A 1 
ATOM 764  O O   . GLU A 1 97  ? 15.238  27.575  28.769  1.00 79.77 97  A 1 
ATOM 765  C CB  . GLU A 1 97  ? 17.097  25.937  26.605  1.00 82.48 97  A 1 
ATOM 766  C CG  . GLU A 1 97  ? 18.493  25.294  26.562  1.00 75.92 97  A 1 
ATOM 767  C CD  . GLU A 1 97  ? 19.282  25.650  25.287  1.00 70.53 97  A 1 
ATOM 768  O OE1 . GLU A 1 97  ? 20.478  25.291  25.251  1.00 62.88 97  A 1 
ATOM 769  O OE2 . GLU A 1 97  ? 18.709  26.309  24.387  1.00 64.26 97  A 1 
ATOM 770  N N   . PHE A 1 98  ? 14.030  26.255  27.417  1.00 81.61 98  A 1 
ATOM 771  C CA  . PHE A 1 98  ? 12.824  27.083  27.453  1.00 80.97 98  A 1 
ATOM 772  C C   . PHE A 1 98  ? 11.808  26.670  28.529  1.00 81.26 98  A 1 
ATOM 773  O O   . PHE A 1 98  ? 10.684  27.168  28.523  1.00 78.56 98  A 1 
ATOM 774  C CB  . PHE A 1 98  ? 12.219  27.165  26.045  1.00 81.13 98  A 1 
ATOM 775  C CG  . PHE A 1 98  ? 13.114  27.871  25.046  1.00 80.44 98  A 1 
ATOM 776  C CD1 . PHE A 1 98  ? 13.373  29.247  25.190  1.00 73.29 98  A 1 
ATOM 777  C CD2 . PHE A 1 98  ? 13.716  27.158  23.997  1.00 76.12 98  A 1 
ATOM 778  C CE1 . PHE A 1 98  ? 14.238  29.901  24.298  1.00 73.71 98  A 1 
ATOM 779  C CE2 . PHE A 1 98  ? 14.584  27.810  23.103  1.00 73.76 98  A 1 
ATOM 780  C CZ  . PHE A 1 98  ? 14.850  29.181  23.255  1.00 78.45 98  A 1 
ATOM 781  N N   . ASN A 1 99  ? 12.169  25.785  29.478  1.00 79.94 99  A 1 
ATOM 782  C CA  . ASN A 1 99  ? 11.282  25.319  30.553  1.00 79.65 99  A 1 
ATOM 783  C C   . ASN A 1 99  ? 9.934   24.761  30.047  1.00 79.41 99  A 1 
ATOM 784  O O   . ASN A 1 99  ? 8.873   25.051  30.607  1.00 77.76 99  A 1 
ATOM 785  C CB  . ASN A 1 99  ? 11.110  26.424  31.614  1.00 79.00 99  A 1 
ATOM 786  C CG  . ASN A 1 99  ? 12.399  26.768  32.327  1.00 72.47 99  A 1 
ATOM 787  O OD1 . ASN A 1 99  ? 13.112  25.915  32.819  1.00 65.85 99  A 1 
ATOM 788  N ND2 . ASN A 1 99  ? 12.720  28.035  32.441  1.00 63.65 99  A 1 
ATOM 789  N N   . LEU A 1 100 ? 9.958   23.950  28.990  1.00 74.62 100 A 1 
ATOM 790  C CA  . LEU A 1 100 ? 8.761   23.343  28.380  1.00 75.09 100 A 1 
ATOM 791  C C   . LEU A 1 100 ? 8.427   21.950  28.942  1.00 74.12 100 A 1 
ATOM 792  O O   . LEU A 1 100 ? 7.433   21.341  28.540  1.00 71.73 100 A 1 
ATOM 793  C CB  . LEU A 1 100 ? 8.917   23.316  26.850  1.00 75.94 100 A 1 
ATOM 794  C CG  . LEU A 1 100 ? 9.168   24.684  26.192  1.00 76.14 100 A 1 
ATOM 795  C CD1 . LEU A 1 100 ? 9.343   24.495  24.688  1.00 68.31 100 A 1 
ATOM 796  C CD2 . LEU A 1 100 ? 8.019   25.664  26.430  1.00 71.07 100 A 1 
ATOM 797  N N   . ARG A 1 101 ? 9.234   21.431  29.879  1.00 77.77 101 A 1 
ATOM 798  C CA  . ARG A 1 101 ? 8.956   20.150  30.548  1.00 73.63 101 A 1 
ATOM 799  C C   . ARG A 1 101 ? 7.600   20.193  31.253  1.00 69.88 101 A 1 
ATOM 800  O O   . ARG A 1 101 ? 7.303   21.139  31.981  1.00 64.44 101 A 1 
ATOM 801  C CB  . ARG A 1 101 ? 10.058  19.793  31.556  1.00 72.94 101 A 1 
ATOM 802  C CG  . ARG A 1 101 ? 11.390  19.412  30.889  1.00 70.59 101 A 1 
ATOM 803  C CD  . ARG A 1 101 ? 12.356  18.896  31.967  1.00 65.62 101 A 1 
ATOM 804  N NE  . ARG A 1 101 ? 13.617  18.394  31.391  1.00 59.61 101 A 1 
ATOM 805  C CZ  . ARG A 1 101 ? 14.469  17.548  31.947  1.00 54.12 101 A 1 
ATOM 806  N NH1 . ARG A 1 101 ? 14.293  17.061  33.140  1.00 51.01 101 A 1 
ATOM 807  N NH2 . ARG A 1 101 ? 15.529  17.173  31.298  1.00 50.34 101 A 1 
ATOM 808  N N   . GLY A 1 102 ? 6.793   19.164  31.042  1.00 72.39 102 A 1 
ATOM 809  C CA  . GLY A 1 102 ? 5.434   19.064  31.584  1.00 70.39 102 A 1 
ATOM 810  C C   . GLY A 1 102 ? 4.373   19.886  30.842  1.00 71.52 102 A 1 
ATOM 811  O O   . GLY A 1 102 ? 3.189   19.718  31.117  1.00 68.02 102 A 1 
ATOM 812  N N   . LEU A 1 103 ? 4.761   20.739  29.892  1.00 62.30 103 A 1 
ATOM 813  C CA  . LEU A 1 103 ? 3.843   21.504  29.038  1.00 64.00 103 A 1 
ATOM 814  C C   . LEU A 1 103 ? 3.619   20.847  27.674  1.00 64.27 103 A 1 
ATOM 815  O O   . LEU A 1 103 ? 2.602   21.091  27.029  1.00 62.55 103 A 1 
ATOM 816  C CB  . LEU A 1 103 ? 4.387   22.926  28.843  1.00 64.49 103 A 1 
ATOM 817  C CG  . LEU A 1 103 ? 4.601   23.727  30.140  1.00 62.85 103 A 1 
ATOM 818  C CD1 . LEU A 1 103 ? 5.179   25.092  29.781  1.00 58.85 103 A 1 
ATOM 819  C CD2 . LEU A 1 103 ? 3.294   23.936  30.914  1.00 60.07 103 A 1 
ATOM 820  N N   . LEU A 1 104 ? 4.572   20.018  27.243  1.00 62.98 104 A 1 
ATOM 821  C CA  . LEU A 1 104 ? 4.493   19.237  26.013  1.00 64.16 104 A 1 
ATOM 822  C C   . LEU A 1 104 ? 4.502   17.743  26.355  1.00 62.99 104 A 1 
ATOM 823  O O   . LEU A 1 104 ? 5.181   17.356  27.306  1.00 61.31 104 A 1 
ATOM 824  C CB  . LEU A 1 104 ? 5.661   19.607  25.087  1.00 64.21 104 A 1 
ATOM 825  C CG  . LEU A 1 104 ? 5.648   21.062  24.589  1.00 61.56 104 A 1 
ATOM 826  C CD1 . LEU A 1 104 ? 6.937   21.337  23.813  1.00 58.68 104 A 1 
ATOM 827  C CD2 . LEU A 1 104 ? 4.459   21.344  23.670  1.00 60.42 104 A 1 
ATOM 828  N N   . PRO A 1 105 ? 3.803   16.890  25.578  1.00 70.31 105 A 1 
ATOM 829  C CA  . PRO A 1 105 ? 3.867   15.444  25.759  1.00 67.90 105 A 1 
ATOM 830  C C   . PRO A 1 105 ? 5.313   14.938  25.693  1.00 68.98 105 A 1 
ATOM 831  O O   . PRO A 1 105 ? 6.074   15.331  24.803  1.00 68.29 105 A 1 
ATOM 832  C CB  . PRO A 1 105 ? 3.008   14.841  24.642  1.00 64.38 105 A 1 
ATOM 833  C CG  . PRO A 1 105 ? 2.052   15.971  24.270  1.00 64.17 105 A 1 
ATOM 834  C CD  . PRO A 1 105 ? 2.889   17.225  24.497  1.00 68.05 105 A 1 
ATOM 835  N N   . GLU A 1 106 ? 5.685   14.057  26.633  1.00 62.29 106 A 1 
ATOM 836  C CA  . GLU A 1 106 ? 7.026   13.464  26.684  1.00 62.82 106 A 1 
ATOM 837  C C   . GLU A 1 106 ? 7.286   12.567  25.467  1.00 63.91 106 A 1 
ATOM 838  O O   . GLU A 1 106 ? 8.357   12.627  24.862  1.00 60.72 106 A 1 
ATOM 839  C CB  . GLU A 1 106 ? 7.167   12.702  28.008  1.00 59.45 106 A 1 
ATOM 840  C CG  . GLU A 1 106 ? 8.595   12.182  28.245  1.00 51.76 106 A 1 
ATOM 841  C CD  . GLU A 1 106 ? 8.809   11.658  29.677  1.00 47.74 106 A 1 
ATOM 842  O OE1 . GLU A 1 106 ? 9.993   11.466  30.035  1.00 41.69 106 A 1 
ATOM 843  O OE2 . GLU A 1 106 ? 7.809   11.497  30.408  1.00 45.30 106 A 1 
ATOM 844  N N   . ALA A 1 107 ? 6.269   11.818  25.059  1.00 61.53 107 A 1 
ATOM 845  C CA  . ALA A 1 107 ? 6.303   10.967  23.880  1.00 62.10 107 A 1 
ATOM 846  C C   . ALA A 1 107 ? 5.106   11.255  22.963  1.00 63.41 107 A 1 
ATOM 847  O O   . ALA A 1 107 ? 3.986   11.465  23.425  1.00 60.21 107 A 1 
ATOM 848  C CB  . ALA A 1 107 ? 6.358   9.503   24.330  1.00 57.30 107 A 1 
ATOM 849  N N   . VAL A 1 108 ? 5.355   11.230  21.656  1.00 61.19 108 A 1 
ATOM 850  C CA  . VAL A 1 108 ? 4.326   11.246  20.609  1.00 64.75 108 A 1 
ATOM 851  C C   . VAL A 1 108 ? 4.484   9.952   19.831  1.00 69.19 108 A 1 
ATOM 852  O O   . VAL A 1 108 ? 5.526   9.723   19.219  1.00 67.04 108 A 1 
ATOM 853  C CB  . VAL A 1 108 ? 4.453   12.477  19.697  1.00 60.36 108 A 1 
ATOM 854  C CG1 . VAL A 1 108 ? 3.387   12.469  18.595  1.00 53.47 108 A 1 
ATOM 855  C CG2 . VAL A 1 108 ? 4.294   13.781  20.492  1.00 55.61 108 A 1 
ATOM 856  N N   . ASN A 1 109 ? 3.472   9.090   19.878  1.00 63.22 109 A 1 
ATOM 857  C CA  . ASN A 1 109 ? 3.497   7.815   19.172  1.00 67.66 109 A 1 
ATOM 858  C C   . ASN A 1 109 ? 2.863   7.933   17.772  1.00 71.34 109 A 1 
ATOM 859  O O   . ASN A 1 109 ? 2.305   8.969   17.388  1.00 69.31 109 A 1 
ATOM 860  C CB  . ASN A 1 109 ? 2.891   6.730   20.093  1.00 64.25 109 A 1 
ATOM 861  C CG  . ASN A 1 109 ? 1.402   6.916   20.296  1.00 60.15 109 A 1 
ATOM 862  O OD1 . ASN A 1 109 ? 0.653   6.957   19.339  1.00 56.85 109 A 1 
ATOM 863  N ND2 . ASN A 1 109 ? 0.935   7.039   21.512  1.00 57.25 109 A 1 
ATOM 864  N N   . ASN A 1 110 ? 2.971   6.871   16.977  1.00 68.37 110 A 1 
ATOM 865  C CA  . ASN A 1 110 ? 2.454   6.874   15.607  1.00 72.43 110 A 1 
ATOM 866  C C   . ASN A 1 110 ? 0.918   6.962   15.535  1.00 75.30 110 A 1 
ATOM 867  O O   . ASN A 1 110 ? 0.402   7.528   14.570  1.00 74.43 110 A 1 
ATOM 868  C CB  . ASN A 1 110 ? 2.998   5.649   14.859  1.00 70.17 110 A 1 
ATOM 869  C CG  . ASN A 1 110 ? 4.478   5.748   14.538  1.00 69.90 110 A 1 
ATOM 870  O OD1 . ASN A 1 110 ? 5.114   6.781   14.684  1.00 67.39 110 A 1 
ATOM 871  N ND2 . ASN A 1 110 ? 5.069   4.668   14.082  1.00 65.27 110 A 1 
ATOM 872  N N   . ASN A 1 111 ? 0.197   6.483   16.554  1.00 70.45 111 A 1 
ATOM 873  C CA  . ASN A 1 111 ? -1.258  6.630   16.621  1.00 70.88 111 A 1 
ATOM 874  C C   . ASN A 1 111 ? -1.653  8.094   16.841  1.00 72.07 111 A 1 
ATOM 875  O O   . ASN A 1 111 ? -2.552  8.589   16.163  1.00 71.81 111 A 1 
ATOM 876  C CB  . ASN A 1 111 ? -1.843  5.722   17.718  1.00 70.37 111 A 1 
ATOM 877  C CG  . ASN A 1 111 ? -1.678  4.242   17.426  1.00 65.76 111 A 1 
ATOM 878  O OD1 . ASN A 1 111 ? -1.504  3.814   16.301  1.00 61.29 111 A 1 
ATOM 879  N ND2 . ASN A 1 111 ? -1.731  3.406   18.437  1.00 60.04 111 A 1 
ATOM 880  N N   . ASP A 1 112 ? -0.934  8.820   17.708  1.00 67.55 112 A 1 
ATOM 881  C CA  . ASP A 1 112 ? -1.154  10.256  17.911  1.00 67.06 112 A 1 
ATOM 882  C C   . ASP A 1 112 ? -0.936  11.034  16.602  1.00 68.80 112 A 1 
ATOM 883  O O   . ASP A 1 112 ? -1.763  11.866  16.214  1.00 68.50 112 A 1 
ATOM 884  C CB  . ASP A 1 112 ? -0.202  10.807  18.988  1.00 64.78 112 A 1 
ATOM 885  C CG  . ASP A 1 112 ? -0.344  10.148  20.359  1.00 61.28 112 A 1 
ATOM 886  O OD1 . ASP A 1 112 ? -1.487  9.877   20.776  1.00 58.71 112 A 1 
ATOM 887  O OD2 . ASP A 1 112 ? 0.721   9.926   20.988  1.00 58.09 112 A 1 
ATOM 888  N N   . LYS A 1 113 ? 0.147   10.706  15.874  1.00 70.59 113 A 1 
ATOM 889  C CA  . LYS A 1 113 ? 0.430   11.278  14.549  1.00 71.32 113 A 1 
ATOM 890  C C   . LYS A 1 113 ? -0.665  10.927  13.540  1.00 73.71 113 A 1 
ATOM 891  O O   . LYS A 1 113 ? -1.110  11.804  12.802  1.00 73.87 113 A 1 
ATOM 892  C CB  . LYS A 1 113 ? 1.791   10.792  14.029  1.00 70.17 113 A 1 
ATOM 893  C CG  . LYS A 1 113 ? 2.996   11.286  14.845  1.00 68.77 113 A 1 
ATOM 894  C CD  . LYS A 1 113 ? 4.276   10.692  14.240  1.00 67.40 113 A 1 
ATOM 895  C CE  . LYS A 1 113 ? 5.529   11.083  15.023  1.00 61.00 113 A 1 
ATOM 896  N NZ  . LYS A 1 113 ? 6.741   10.506  14.380  1.00 56.76 113 A 1 
ATOM 897  N N   . HIS A 1 114 ? -1.136  9.675   13.522  1.00 76.50 114 A 1 
ATOM 898  C CA  . HIS A 1 114 ? -2.227  9.229   12.653  1.00 76.86 114 A 1 
ATOM 899  C C   . HIS A 1 114 ? -3.507  10.032  12.907  1.00 76.89 114 A 1 
ATOM 900  O O   . HIS A 1 114 ? -4.063  10.613  11.974  1.00 77.09 114 A 1 
ATOM 901  C CB  . HIS A 1 114 ? -2.470  7.728   12.848  1.00 77.34 114 A 1 
ATOM 902  C CG  . HIS A 1 114 ? -3.574  7.193   11.970  1.00 77.29 114 A 1 
ATOM 903  N ND1 . HIS A 1 114 ? -3.402  6.595   10.742  1.00 70.41 114 A 1 
ATOM 904  C CD2 . HIS A 1 114 ? -4.919  7.213   12.220  1.00 69.68 114 A 1 
ATOM 905  C CE1 . HIS A 1 114 ? -4.610  6.258   10.268  1.00 72.77 114 A 1 
ATOM 906  N NE2 . HIS A 1 114 ? -5.566  6.625   11.131  1.00 72.83 114 A 1 
ATOM 907  N N   . VAL A 1 115 ? -3.944  10.129  14.168  1.00 73.30 115 A 1 
ATOM 908  C CA  . VAL A 1 115 ? -5.142  10.896  14.552  1.00 73.40 115 A 1 
ATOM 909  C C   . VAL A 1 115 ? -4.998  12.369  14.160  1.00 73.65 115 A 1 
ATOM 910  O O   . VAL A 1 115 ? -5.935  12.962  13.620  1.00 72.60 115 A 1 
ATOM 911  C CB  . VAL A 1 115 ? -5.416  10.745  16.062  1.00 71.97 115 A 1 
ATOM 912  C CG1 . VAL A 1 115 ? -6.550  11.660  16.544  1.00 67.38 115 A 1 
ATOM 913  C CG2 . VAL A 1 115 ? -5.831  9.306   16.399  1.00 69.46 115 A 1 
ATOM 914  N N   . TYR A 1 116 ? -3.814  12.954  14.370  1.00 72.90 116 A 1 
ATOM 915  C CA  . TYR A 1 116 ? -3.531  14.331  13.969  1.00 72.95 116 A 1 
ATOM 916  C C   . TYR A 1 116 ? -3.618  14.527  12.446  1.00 74.28 116 A 1 
ATOM 917  O O   . TYR A 1 116 ? -4.314  15.431  11.980  1.00 73.69 116 A 1 
ATOM 918  C CB  . TYR A 1 116 ? -2.158  14.737  14.516  1.00 70.12 116 A 1 
ATOM 919  C CG  . TYR A 1 116 ? -1.785  16.165  14.170  1.00 64.67 116 A 1 
ATOM 920  C CD1 . TYR A 1 116 ? -0.787  16.425  13.210  1.00 59.10 116 A 1 
ATOM 921  C CD2 . TYR A 1 116 ? -2.455  17.236  14.794  1.00 57.00 116 A 1 
ATOM 922  C CE1 . TYR A 1 116 ? -0.455  17.751  12.883  1.00 52.87 116 A 1 
ATOM 923  C CE2 . TYR A 1 116 ? -2.130  18.566  14.465  1.00 53.50 116 A 1 
ATOM 924  C CZ  . TYR A 1 116 ? -1.127  18.823  13.508  1.00 53.56 116 A 1 
ATOM 925  O OH  . TYR A 1 116 ? -0.812  20.109  13.187  1.00 50.79 116 A 1 
ATOM 926  N N   . LEU A 1 117 ? -2.985  13.648  11.666  1.00 74.50 117 A 1 
ATOM 927  C CA  . LEU A 1 117 ? -3.045  13.695  10.202  1.00 74.60 117 A 1 
ATOM 928  C C   . LEU A 1 117 ? -4.477  13.508  9.683   1.00 75.31 117 A 1 
ATOM 929  O O   . LEU A 1 117 ? -4.896  14.237  8.780   1.00 75.20 117 A 1 
ATOM 930  C CB  . LEU A 1 117 ? -2.112  12.625  9.613   1.00 73.75 117 A 1 
ATOM 931  C CG  . LEU A 1 117 ? -0.608  12.925  9.750   1.00 69.71 117 A 1 
ATOM 932  C CD1 . LEU A 1 117 ? 0.182   11.710  9.270   1.00 66.56 117 A 1 
ATOM 933  C CD2 . LEU A 1 117 ? -0.175  14.133  8.913   1.00 66.02 117 A 1 
ATOM 934  N N   . ARG A 1 118 ? -5.265  12.601  10.274  1.00 77.93 118 A 1 
ATOM 935  C CA  . ARG A 1 118 ? -6.683  12.429  9.917   1.00 76.52 118 A 1 
ATOM 936  C C   . ARG A 1 118 ? -7.508  13.669  10.240  1.00 77.37 118 A 1 
ATOM 937  O O   . ARG A 1 118 ? -8.338  14.060  9.420   1.00 76.21 118 A 1 
ATOM 938  C CB  . ARG A 1 118 ? -7.273  11.174  10.588  1.00 74.88 118 A 1 
ATOM 939  C CG  . ARG A 1 118 ? -6.687  9.848   10.068  1.00 69.81 118 A 1 
ATOM 940  C CD  . ARG A 1 118 ? -6.898  9.637   8.561   1.00 67.65 118 A 1 
ATOM 941  N NE  . ARG A 1 118 ? -6.276  8.392   8.089   1.00 62.45 118 A 1 
ATOM 942  C CZ  . ARG A 1 118 ? -5.912  8.115   6.848   1.00 57.78 118 A 1 
ATOM 943  N NH1 . ARG A 1 118 ? -6.128  8.933   5.859   1.00 51.41 118 A 1 
ATOM 944  N NH2 . ARG A 1 118 ? -5.305  6.990   6.580   1.00 51.26 118 A 1 
ATOM 945  N N   . ASN A 1 119 ? -7.234  14.352  11.346  1.00 73.30 119 A 1 
ATOM 946  C CA  . ASN A 1 119 ? -7.892  15.623  11.649  1.00 72.66 119 A 1 
ATOM 947  C C   . ASN A 1 119 ? -7.554  16.722  10.618  1.00 73.29 119 A 1 
ATOM 948  O O   . ASN A 1 119 ? -8.437  17.488  10.222  1.00 73.28 119 A 1 
ATOM 949  C CB  . ASN A 1 119 ? -7.524  16.037  13.080  1.00 70.52 119 A 1 
ATOM 950  C CG  . ASN A 1 119 ? -8.256  17.291  13.523  1.00 62.95 119 A 1 
ATOM 951  O OD1 . ASN A 1 119 ? -9.452  17.463  13.342  1.00 56.56 119 A 1 
ATOM 952  N ND2 . ASN A 1 119 ? -7.553  18.219  14.125  1.00 54.94 119 A 1 
ATOM 953  N N   . ILE A 1 120 ? -6.303  16.784  10.133  1.00 74.40 120 A 1 
ATOM 954  C CA  . ILE A 1 120 ? -5.938  17.672  9.012   1.00 74.65 120 A 1 
ATOM 955  C C   . ILE A 1 120 ? -6.714  17.273  7.758   1.00 75.85 120 A 1 
ATOM 956  O O   . ILE A 1 120 ? -7.320  18.132  7.120   1.00 75.83 120 A 1 
ATOM 957  C CB  . ILE A 1 120 ? -4.412  17.686  8.751   1.00 73.22 120 A 1 
ATOM 958  C CG1 . ILE A 1 120 ? -3.651  18.251  9.971   1.00 69.47 120 A 1 
ATOM 959  C CG2 . ILE A 1 120 ? -4.089  18.539  7.506   1.00 69.48 120 A 1 
ATOM 960  C CD1 . ILE A 1 120 ? -2.134  18.063  9.880   1.00 64.02 120 A 1 
ATOM 961  N N   . GLN A 1 121 ? -6.767  15.979  7.428   1.00 76.54 121 A 1 
ATOM 962  C CA  . GLN A 1 121 ? -7.501  15.475  6.265   1.00 77.14 121 A 1 
ATOM 963  C C   . GLN A 1 121 ? -8.994  15.833  6.320   1.00 76.62 121 A 1 
ATOM 964  O O   . GLN A 1 121 ? -9.588  16.209  5.307   1.00 76.47 121 A 1 
ATOM 965  C CB  . GLN A 1 121 ? -7.302  13.955  6.166   1.00 77.96 121 A 1 
ATOM 966  C CG  . GLN A 1 121 ? -7.823  13.406  4.832   1.00 76.45 121 A 1 
ATOM 967  C CD  . GLN A 1 121 ? -7.684  11.897  4.679   1.00 76.00 121 A 1 
ATOM 968  O OE1 . GLN A 1 121 ? -7.427  11.143  5.605   1.00 71.39 121 A 1 
ATOM 969  N NE2 . GLN A 1 121 ? -7.876  11.380  3.483   1.00 71.49 121 A 1 
ATOM 970  N N   . ASP A 1 122 ? -9.600  15.750  7.498   1.00 76.90 122 A 1 
ATOM 971  C CA  . ASP A 1 122 ? -11.018 16.058  7.708   1.00 75.64 122 A 1 
ATOM 972  C C   . ASP A 1 122 ? -11.343 17.556  7.624   1.00 75.41 122 A 1 
ATOM 973  O O   . ASP A 1 122 ? -12.503 17.936  7.439   1.00 73.59 122 A 1 
ATOM 974  C CB  . ASP A 1 122 ? -11.451 15.512  9.075   1.00 73.39 122 A 1 
ATOM 975  C CG  . ASP A 1 122 ? -11.537 13.984  9.139   1.00 70.23 122 A 1 
ATOM 976  O OD1 . ASP A 1 122 ? -11.503 13.333  8.071   1.00 67.72 122 A 1 
ATOM 977  O OD2 . ASP A 1 122 ? -11.716 13.479  10.269  1.00 66.81 122 A 1 
ATOM 978  N N   . THR A 1 123 ? -10.342 18.420  7.783   1.00 73.81 123 A 1 
ATOM 979  C CA  . THR A 1 123 ? -10.497 19.884  7.744   1.00 74.02 123 A 1 
ATOM 980  C C   . THR A 1 123 ? -9.990  20.502  6.449   1.00 74.67 123 A 1 
ATOM 981  O O   . THR A 1 123 ? -10.564 21.488  5.980   1.00 71.77 123 A 1 
ATOM 982  C CB  . THR A 1 123 ? -9.814  20.556  8.944   1.00 71.33 123 A 1 
ATOM 983  O OG1 . THR A 1 123 ? -8.468  20.154  9.073   1.00 67.72 123 A 1 
ATOM 984  C CG2 . THR A 1 123 ? -10.483 20.210  10.268  1.00 66.34 123 A 1 
ATOM 985  N N   . ASN A 1 124 ? -8.938  19.931  5.857   1.00 72.43 124 A 1 
ATOM 986  C CA  . ASN A 1 124 ? -8.310  20.423  4.639   1.00 75.98 124 A 1 
ATOM 987  C C   . ASN A 1 124 ? -7.593  19.281  3.895   1.00 77.96 124 A 1 
ATOM 988  O O   . ASN A 1 124 ? -6.408  19.031  4.108   1.00 76.59 124 A 1 
ATOM 989  C CB  . ASN A 1 124 ? -7.369  21.571  5.035   1.00 72.79 124 A 1 
ATOM 990  C CG  . ASN A 1 124 ? -6.812  22.328  3.844   1.00 70.46 124 A 1 
ATOM 991  O OD1 . ASN A 1 124 ? -6.729  21.850  2.724   1.00 66.60 124 A 1 
ATOM 992  N ND2 . ASN A 1 124 ? -6.410  23.558  4.069   1.00 64.54 124 A 1 
ATOM 993  N N   . GLU A 1 125 ? -8.305  18.606  2.989   1.00 77.36 125 A 1 
ATOM 994  C CA  . GLU A 1 125 ? -7.747  17.498  2.202   1.00 80.27 125 A 1 
ATOM 995  C C   . GLU A 1 125 ? -6.547  17.935  1.347   1.00 81.56 125 A 1 
ATOM 996  O O   . GLU A 1 125 ? -5.573  17.199  1.248   1.00 80.63 125 A 1 
ATOM 997  C CB  . GLU A 1 125 ? -8.824  16.848  1.307   1.00 78.17 125 A 1 
ATOM 998  C CG  . GLU A 1 125 ? -9.813  15.987  2.108   1.00 74.43 125 A 1 
ATOM 999  C CD  . GLU A 1 125 ? -10.704 15.089  1.223   1.00 73.34 125 A 1 
ATOM 1000 O OE1 . GLU A 1 125 ? -10.780 13.863  1.493   1.00 66.99 125 A 1 
ATOM 1001 O OE2 . GLU A 1 125 ? -11.353 15.604  0.286   1.00 68.48 125 A 1 
ATOM 1002 N N   . THR A 1 126 ? -6.559  19.136  0.771   1.00 76.46 126 A 1 
ATOM 1003 C CA  . THR A 1 126 ? -5.436  19.628  -0.046  1.00 78.11 126 A 1 
ATOM 1004 C C   . THR A 1 126 ? -4.166  19.783  0.789   1.00 79.99 126 A 1 
ATOM 1005 O O   . THR A 1 126 ? -3.098  19.382  0.337   1.00 80.63 126 A 1 
ATOM 1006 C CB  . THR A 1 126 ? -5.776  20.963  -0.725  1.00 77.32 126 A 1 
ATOM 1007 O OG1 . THR A 1 126 ? -6.960  20.843  -1.480  1.00 73.50 126 A 1 
ATOM 1008 C CG2 . THR A 1 126 ? -4.686  21.426  -1.694  1.00 73.46 126 A 1 
ATOM 1009 N N   . LEU A 1 127 ? -4.263  20.328  2.005   1.00 76.90 127 A 1 
ATOM 1010 C CA  . LEU A 1 127 ? -3.125  20.434  2.926   1.00 76.84 127 A 1 
ATOM 1011 C C   . LEU A 1 127 ? -2.617  19.051  3.342   1.00 78.23 127 A 1 
ATOM 1012 O O   . LEU A 1 127 ? -1.413  18.822  3.314   1.00 78.22 127 A 1 
ATOM 1013 C CB  . LEU A 1 127 ? -3.528  21.272  4.153   1.00 74.15 127 A 1 
ATOM 1014 C CG  . LEU A 1 127 ? -2.422  21.404  5.223   1.00 67.50 127 A 1 
ATOM 1015 C CD1 . LEU A 1 127 ? -1.168  22.092  4.684   1.00 61.34 127 A 1 
ATOM 1016 C CD2 . LEU A 1 127 ? -2.952  22.220  6.400   1.00 61.52 127 A 1 
ATOM 1017 N N   . PHE A 1 128 ? -3.517  18.126  3.685   1.00 81.77 128 A 1 
ATOM 1018 C CA  . PHE A 1 128 ? -3.162  16.754  4.030   1.00 82.08 128 A 1 
ATOM 1019 C C   . PHE A 1 128 ? -2.340  16.100  2.915   1.00 83.16 128 A 1 
ATOM 1020 O O   . PHE A 1 128 ? -1.224  15.658  3.162   1.00 83.64 128 A 1 
ATOM 1021 C CB  . PHE A 1 128 ? -4.434  15.958  4.334   1.00 81.85 128 A 1 
ATOM 1022 C CG  . PHE A 1 128 ? -4.198  14.469  4.497   1.00 80.86 128 A 1 
ATOM 1023 C CD1 . PHE A 1 128 ? -4.538  13.580  3.462   1.00 75.18 128 A 1 
ATOM 1024 C CD2 . PHE A 1 128 ? -3.627  13.972  5.680   1.00 75.54 128 A 1 
ATOM 1025 C CE1 . PHE A 1 128 ? -4.325  12.200  3.617   1.00 74.24 128 A 1 
ATOM 1026 C CE2 . PHE A 1 128 ? -3.415  12.592  5.834   1.00 73.89 128 A 1 
ATOM 1027 C CZ  . PHE A 1 128 ? -3.770  11.705  4.805   1.00 78.44 128 A 1 
ATOM 1028 N N   . TYR A 1 129 ? -2.833  16.112  1.673   1.00 85.66 129 A 1 
ATOM 1029 C CA  . TYR A 1 129 ? -2.108  15.507  0.554   1.00 86.67 129 A 1 
ATOM 1030 C C   . TYR A 1 129 ? -0.837  16.264  0.178   1.00 86.82 129 A 1 
ATOM 1031 O O   . TYR A 1 129 ? 0.105   15.642  -0.290  1.00 85.37 129 A 1 
ATOM 1032 C CB  . TYR A 1 129 ? -3.038  15.326  -0.644  1.00 86.96 129 A 1 
ATOM 1033 C CG  . TYR A 1 129 ? -4.067  14.236  -0.428  1.00 87.54 129 A 1 
ATOM 1034 C CD1 . TYR A 1 129 ? -3.650  12.900  -0.272  1.00 82.55 129 A 1 
ATOM 1035 C CD2 . TYR A 1 129 ? -5.433  14.556  -0.346  1.00 83.39 129 A 1 
ATOM 1036 C CE1 . TYR A 1 129 ? -4.591  11.888  -0.025  1.00 82.31 129 A 1 
ATOM 1037 C CE2 . TYR A 1 129 ? -6.381  13.545  -0.098  1.00 81.65 129 A 1 
ATOM 1038 C CZ  . TYR A 1 129 ? -5.960  12.213  0.068   1.00 86.05 129 A 1 
ATOM 1039 O OH  . TYR A 1 129 ? -6.871  11.241  0.327   1.00 83.44 129 A 1 
ATOM 1040 N N   . ARG A 1 130 ? -0.748  17.577  0.433   1.00 84.38 130 A 1 
ATOM 1041 C CA  . ARG A 1 130 ? 0.507   18.328  0.272   1.00 82.39 130 A 1 
ATOM 1042 C C   . ARG A 1 130 ? 1.573   17.871  1.264   1.00 82.23 130 A 1 
ATOM 1043 O O   . ARG A 1 130 ? 2.739   17.797  0.895   1.00 81.16 130 A 1 
ATOM 1044 C CB  . ARG A 1 130 ? 0.233   19.834  0.392   1.00 82.93 130 A 1 
ATOM 1045 C CG  . ARG A 1 130 ? 1.468   20.712  0.127   1.00 76.12 130 A 1 
ATOM 1046 C CD  . ARG A 1 130 ? 2.014   20.490  -1.289  1.00 71.14 130 A 1 
ATOM 1047 N NE  . ARG A 1 130 ? 3.152   21.366  -1.590  1.00 63.30 130 A 1 
ATOM 1048 C CZ  . ARG A 1 130 ? 3.807   21.384  -2.742  1.00 55.76 130 A 1 
ATOM 1049 N NH1 . ARG A 1 130 ? 3.446   20.642  -3.755  1.00 50.24 130 A 1 
ATOM 1050 N NH2 . ARG A 1 130 ? 4.846   22.149  -2.889  1.00 47.92 130 A 1 
ATOM 1051 N N   . LEU A 1 131 ? 1.178   17.555  2.507   1.00 81.87 131 A 1 
ATOM 1052 C CA  . LEU A 1 131 ? 2.085   16.972  3.499   1.00 78.96 131 A 1 
ATOM 1053 C C   . LEU A 1 131 ? 2.548   15.577  3.069   1.00 78.90 131 A 1 
ATOM 1054 O O   . LEU A 1 131 ? 3.735   15.293  3.164   1.00 78.10 131 A 1 
ATOM 1055 C CB  . LEU A 1 131 ? 1.404   16.918  4.880   1.00 76.78 131 A 1 
ATOM 1056 C CG  . LEU A 1 131 ? 1.171   18.291  5.534   1.00 68.12 131 A 1 
ATOM 1057 C CD1 . LEU A 1 131 ? 0.270   18.127  6.755   1.00 61.25 131 A 1 
ATOM 1058 C CD2 . LEU A 1 131 ? 2.481   18.940  5.981   1.00 61.76 131 A 1 
ATOM 1059 N N   . LEU A 1 132 ? 1.644   14.736  2.550   1.00 83.98 132 A 1 
ATOM 1060 C CA  . LEU A 1 132 ? 2.002   13.410  2.039   1.00 83.00 132 A 1 
ATOM 1061 C C   . LEU A 1 132 ? 2.943   13.491  0.834   1.00 82.37 132 A 1 
ATOM 1062 O O   . LEU A 1 132 ? 3.916   12.759  0.791   1.00 81.49 132 A 1 
ATOM 1063 C CB  . LEU A 1 132 ? 0.751   12.598  1.666   1.00 83.11 132 A 1 
ATOM 1064 C CG  . LEU A 1 132 ? -0.225  12.304  2.816   1.00 80.60 132 A 1 
ATOM 1065 C CD1 . LEU A 1 132 ? -1.268  11.298  2.333   1.00 74.87 132 A 1 
ATOM 1066 C CD2 . LEU A 1 132 ? 0.460   11.750  4.059   1.00 75.88 132 A 1 
ATOM 1067 N N   . ASP A 1 133 ? 2.683   14.385  -0.110  1.00 85.61 133 A 1 
ATOM 1068 C CA  . ASP A 1 133 ? 3.501   14.582  -1.315  1.00 83.87 133 A 1 
ATOM 1069 C C   . ASP A 1 133 ? 4.954   14.943  -0.966  1.00 82.22 133 A 1 
ATOM 1070 O O   . ASP A 1 133 ? 5.892   14.437  -1.563  1.00 79.23 133 A 1 
ATOM 1071 C CB  . ASP A 1 133 ? 2.832   15.689  -2.140  1.00 83.29 133 A 1 
ATOM 1072 C CG  . ASP A 1 133 ? 3.371   15.858  -3.559  1.00 80.77 133 A 1 
ATOM 1073 O OD1 . ASP A 1 133 ? 3.362   14.854  -4.301  1.00 73.97 133 A 1 
ATOM 1074 O OD2 . ASP A 1 133 ? 3.634   17.026  -3.930  1.00 74.50 133 A 1 
ATOM 1075 N N   . ASN A 1 134 ? 5.145   15.772  0.065   1.00 81.70 134 A 1 
ATOM 1076 C CA  . ASN A 1 134 ? 6.477   16.200  0.501   1.00 78.51 134 A 1 
ATOM 1077 C C   . ASN A 1 134 ? 7.195   15.179  1.410   1.00 77.78 134 A 1 
ATOM 1078 O O   . ASN A 1 134 ? 8.412   15.265  1.550   1.00 74.69 134 A 1 
ATOM 1079 C CB  . ASN A 1 134 ? 6.334   17.540  1.232   1.00 77.50 134 A 1 
ATOM 1080 C CG  . ASN A 1 134 ? 5.923   18.729  0.374   1.00 73.65 134 A 1 
ATOM 1081 O OD1 . ASN A 1 134 ? 5.934   18.775  -0.842  1.00 68.53 134 A 1 
ATOM 1082 N ND2 . ASN A 1 134 ? 5.577   19.814  1.028   1.00 67.25 134 A 1 
ATOM 1083 N N   . HIS A 1 135 ? 6.457   14.272  2.074   1.00 80.54 135 A 1 
ATOM 1084 C CA  . HIS A 1 135 ? 6.984   13.407  3.142   1.00 78.86 135 A 1 
ATOM 1085 C C   . HIS A 1 135 ? 6.476   11.961  3.039   1.00 81.20 135 A 1 
ATOM 1086 O O   . HIS A 1 135 ? 6.240   11.305  4.056   1.00 79.50 135 A 1 
ATOM 1087 C CB  . HIS A 1 135 ? 6.648   14.028  4.511   1.00 76.01 135 A 1 
ATOM 1088 C CG  . HIS A 1 135 ? 7.278   15.375  4.744   1.00 72.82 135 A 1 
ATOM 1089 N ND1 . HIS A 1 135 ? 8.590   15.594  5.073   1.00 63.89 135 A 1 
ATOM 1090 C CD2 . HIS A 1 135 ? 6.676   16.602  4.652   1.00 63.55 135 A 1 
ATOM 1091 C CE1 . HIS A 1 135 ? 8.775   16.924  5.175   1.00 63.09 135 A 1 
ATOM 1092 N NE2 . HIS A 1 135 ? 7.632   17.578  4.933   1.00 63.79 135 A 1 
ATOM 1093 N N   . LEU A 1 136 ? 6.268   11.440  1.819   1.00 80.19 136 A 1 
ATOM 1094 C CA  . LEU A 1 136 ? 5.553   10.179  1.602   1.00 80.81 136 A 1 
ATOM 1095 C C   . LEU A 1 136 ? 6.188   8.991   2.335   1.00 81.23 136 A 1 
ATOM 1096 O O   . LEU A 1 136 ? 5.465   8.228   2.971   1.00 80.56 136 A 1 
ATOM 1097 C CB  . LEU A 1 136 ? 5.429   9.920   0.091   1.00 80.74 136 A 1 
ATOM 1098 C CG  . LEU A 1 136 ? 4.553   8.705   -0.265  1.00 79.05 136 A 1 
ATOM 1099 C CD1 . LEU A 1 136 ? 3.112   8.849   0.237   1.00 75.55 136 A 1 
ATOM 1100 C CD2 . LEU A 1 136 ? 4.511   8.538   -1.781  1.00 76.77 136 A 1 
ATOM 1101 N N   . GLU A 1 137 ? 7.509   8.865   2.306   1.00 81.54 137 A 1 
ATOM 1102 C CA  . GLU A 1 137 ? 8.239   7.776   2.972   1.00 80.83 137 A 1 
ATOM 1103 C C   . GLU A 1 137 ? 8.008   7.751   4.488   1.00 80.28 137 A 1 
ATOM 1104 O O   . GLU A 1 137 ? 7.728   6.701   5.066   1.00 77.21 137 A 1 
ATOM 1105 C CB  . GLU A 1 137 ? 9.741   7.910   2.695   1.00 79.42 137 A 1 
ATOM 1106 C CG  . GLU A 1 137 ? 10.079  7.710   1.213   1.00 73.55 137 A 1 
ATOM 1107 C CD  . GLU A 1 137 ? 11.586  7.788   0.938   1.00 70.53 137 A 1 
ATOM 1108 O OE1 . GLU A 1 137 ? 11.997  7.206   -0.086  1.00 63.44 137 A 1 
ATOM 1109 O OE2 . GLU A 1 137 ? 12.292  8.454   1.728   1.00 64.08 137 A 1 
ATOM 1110 N N   . GLU A 1 138 ? 8.062   8.925   5.140   1.00 77.69 138 A 1 
ATOM 1111 C CA  . GLU A 1 138 ? 7.825   9.060   6.582   1.00 77.15 138 A 1 
ATOM 1112 C C   . GLU A 1 138 ? 6.343   8.841   6.932   1.00 78.64 138 A 1 
ATOM 1113 O O   . GLU A 1 138 ? 6.008   8.236   7.953   1.00 76.98 138 A 1 
ATOM 1114 C CB  . GLU A 1 138 ? 8.292   10.454  7.045   1.00 74.13 138 A 1 
ATOM 1115 C CG  . GLU A 1 138 ? 8.240   10.609  8.577   1.00 64.37 138 A 1 
ATOM 1116 C CD  . GLU A 1 138 ? 8.477   12.041  9.084   1.00 60.87 138 A 1 
ATOM 1117 O OE1 . GLU A 1 138 ? 8.189   12.267  10.289  1.00 54.97 138 A 1 
ATOM 1118 O OE2 . GLU A 1 138 ? 8.895   12.909  8.292   1.00 54.99 138 A 1 
ATOM 1119 N N   . MET A 1 139 ? 5.444   9.342   6.086   1.00 81.01 139 A 1 
ATOM 1120 C CA  . MET A 1 139 ? 4.010   9.374   6.384   1.00 81.16 139 A 1 
ATOM 1121 C C   . MET A 1 139 ? 3.287   8.077   6.018   1.00 82.65 139 A 1 
ATOM 1122 O O   . MET A 1 139 ? 2.286   7.752   6.659   1.00 81.29 139 A 1 
ATOM 1123 C CB  . MET A 1 139 ? 3.357   10.578  5.694   1.00 78.17 139 A 1 
ATOM 1124 C CG  . MET A 1 139 ? 3.886   11.919  6.227   1.00 73.19 139 A 1 
ATOM 1125 S SD  . MET A 1 139 ? 3.537   12.272  7.966   1.00 66.64 139 A 1 
ATOM 1126 C CE  . MET A 1 139 ? 4.653   13.679  8.187   1.00 57.59 139 A 1 
ATOM 1127 N N   . MET A 1 140 ? 3.768   7.308   5.033   1.00 78.13 140 A 1 
ATOM 1128 C CA  . MET A 1 140 ? 3.100   6.081   4.580   1.00 78.46 140 A 1 
ATOM 1129 C C   . MET A 1 140 ? 2.867   5.064   5.717   1.00 78.27 140 A 1 
ATOM 1130 O O   . MET A 1 140 ? 1.725   4.616   5.862   1.00 77.08 140 A 1 
ATOM 1131 C CB  . MET A 1 140 ? 3.842   5.480   3.370   1.00 78.88 140 A 1 
ATOM 1132 C CG  . MET A 1 140 ? 3.139   4.229   2.831   1.00 75.55 140 A 1 
ATOM 1133 S SD  . MET A 1 140 ? 3.858   3.506   1.339   1.00 72.64 140 A 1 
ATOM 1134 C CE  . MET A 1 140 ? 3.452   4.758   0.095   1.00 63.87 140 A 1 
ATOM 1135 N N   . PRO A 1 141 ? 3.848   4.754   6.587   1.00 77.30 141 A 1 
ATOM 1136 C CA  . PRO A 1 141 ? 3.626   3.863   7.733   1.00 75.91 141 A 1 
ATOM 1137 C C   . PRO A 1 141 ? 2.637   4.410   8.775   1.00 76.50 141 A 1 
ATOM 1138 O O   . PRO A 1 141 ? 2.100   3.652   9.582   1.00 76.16 141 A 1 
ATOM 1139 C CB  . PRO A 1 141 ? 5.011   3.655   8.361   1.00 74.56 141 A 1 
ATOM 1140 C CG  . PRO A 1 141 ? 5.990   3.992   7.241   1.00 74.99 141 A 1 
ATOM 1141 C CD  . PRO A 1 141 ? 5.263   5.105   6.500   1.00 79.61 141 A 1 
ATOM 1142 N N   . ILE A 1 142 ? 2.401   5.723   8.785   1.00 77.94 142 A 1 
ATOM 1143 C CA  . ILE A 1 142 ? 1.504   6.397   9.733   1.00 77.74 142 A 1 
ATOM 1144 C C   . ILE A 1 142 ? 0.075   6.438   9.191   1.00 78.58 142 A 1 
ATOM 1145 O O   . ILE A 1 142 ? -0.878  6.193   9.927   1.00 77.46 142 A 1 
ATOM 1146 C CB  . ILE A 1 142 ? 2.022   7.818   10.059  1.00 77.03 142 A 1 
ATOM 1147 C CG1 . ILE A 1 142 ? 3.455   7.765   10.639  1.00 75.70 142 A 1 
ATOM 1148 C CG2 . ILE A 1 142 ? 1.073   8.534   11.041  1.00 75.63 142 A 1 
ATOM 1149 C CD1 . ILE A 1 142 ? 4.110   9.139   10.798  1.00 68.96 142 A 1 
ATOM 1150 N N   . ILE A 1 143 ? -0.102  6.739   7.908   1.00 80.30 143 A 1 
ATOM 1151 C CA  . ILE A 1 143 ? -1.437  6.849   7.297   1.00 78.53 143 A 1 
ATOM 1152 C C   . ILE A 1 143 ? -2.042  5.498   6.922   1.00 78.00 143 A 1 
ATOM 1153 O O   . ILE A 1 143 ? -3.261  5.413   6.757   1.00 76.40 143 A 1 
ATOM 1154 C CB  . ILE A 1 143 ? -1.440  7.800   6.081   1.00 78.89 143 A 1 
ATOM 1155 C CG1 . ILE A 1 143 ? -0.587  7.250   4.912   1.00 76.76 143 A 1 
ATOM 1156 C CG2 . ILE A 1 143 ? -1.008  9.207   6.525   1.00 75.24 143 A 1 
ATOM 1157 C CD1 . ILE A 1 143 ? -0.780  7.996   3.601   1.00 71.34 143 A 1 
ATOM 1158 N N   . TYR A 1 144 ? -1.199  4.470   6.789   1.00 78.06 144 A 1 
ATOM 1159 C CA  . TYR A 1 144 ? -1.591  3.111   6.441   1.00 75.62 144 A 1 
ATOM 1160 C C   . TYR A 1 144 ? -0.924  2.090   7.377   1.00 74.68 144 A 1 
ATOM 1161 O O   . TYR A 1 144 ? -0.773  2.363   8.583   1.00 69.75 144 A 1 
ATOM 1162 C CB  . TYR A 1 144 ? -1.351  2.879   4.931   1.00 73.08 144 A 1 
ATOM 1163 C CG  . TYR A 1 144 ? -2.134  1.695   4.400   1.00 70.89 144 A 1 
ATOM 1164 C CD1 . TYR A 1 144 ? -1.470  0.577   3.858   1.00 66.05 144 A 1 
ATOM 1165 C CD2 . TYR A 1 144 ? -3.539  1.696   4.507   1.00 63.72 144 A 1 
ATOM 1166 C CE1 . TYR A 1 144 ? -2.210  -0.544  3.440   1.00 60.61 144 A 1 
ATOM 1167 C CE2 . TYR A 1 144 ? -4.279  0.572   4.100   1.00 60.28 144 A 1 
ATOM 1168 C CZ  . TYR A 1 144 ? -3.616  -0.551  3.575   1.00 62.54 144 A 1 
ATOM 1169 O OH  . TYR A 1 144 ? -4.330  -1.645  3.218   1.00 61.19 144 A 1 
ATOM 1170 N N   . THR A 1 145 ? -0.543  0.908   6.885   1.00 75.59 145 A 1 
ATOM 1171 C CA  . THR A 1 145 ? 0.070   -0.138  7.716   1.00 72.82 145 A 1 
ATOM 1172 C C   . THR A 1 145 ? 1.479   0.260   8.177   1.00 71.49 145 A 1 
ATOM 1173 O O   . THR A 1 145 ? 2.248   0.766   7.363   1.00 68.43 145 A 1 
ATOM 1174 C CB  . THR A 1 145 ? 0.118   -1.492  6.987   1.00 68.76 145 A 1 
ATOM 1175 O OG1 . THR A 1 145 ? 0.715   -1.355  5.718   1.00 63.75 145 A 1 
ATOM 1176 C CG2 . THR A 1 145 ? -1.279  -2.064  6.775   1.00 62.11 145 A 1 
ATOM 1177 N N   . PRO A 1 146 ? 1.862   -0.007  9.443   1.00 67.39 146 A 1 
ATOM 1178 C CA  . PRO A 1 146 ? 1.095   -0.777  10.435  1.00 69.82 146 A 1 
ATOM 1179 C C   . PRO A 1 146 ? 0.122   0.054   11.291  1.00 71.37 146 A 1 
ATOM 1180 O O   . PRO A 1 146 ? -0.768  -0.507  11.926  1.00 69.09 146 A 1 
ATOM 1181 C CB  . PRO A 1 146 ? 2.178   -1.431  11.303  1.00 65.09 146 A 1 
ATOM 1182 C CG  . PRO A 1 146 ? 3.286   -0.372  11.330  1.00 65.54 146 A 1 
ATOM 1183 C CD  . PRO A 1 146 ? 3.222   0.229   9.928   1.00 71.40 146 A 1 
ATOM 1184 N N   . THR A 1 147 ? 0.261   1.389   11.313  1.00 69.17 147 A 1 
ATOM 1185 C CA  . THR A 1 147 ? -0.455  2.254   12.272  1.00 72.53 147 A 1 
ATOM 1186 C C   . THR A 1 147 ? -1.979  2.222   12.097  1.00 75.53 147 A 1 
ATOM 1187 O O   . THR A 1 147 ? -2.715  2.293   13.081  1.00 75.28 147 A 1 
ATOM 1188 C CB  . THR A 1 147 ? 0.046   3.701   12.162  1.00 69.82 147 A 1 
ATOM 1189 O OG1 . THR A 1 147 ? 1.453   3.731   12.284  1.00 64.39 147 A 1 
ATOM 1190 C CG2 . THR A 1 147 ? -0.517  4.604   13.260  1.00 66.08 147 A 1 
ATOM 1191 N N   . VAL A 1 148 ? -2.467  2.087   10.865  1.00 74.38 148 A 1 
ATOM 1192 C CA  . VAL A 1 148 ? -3.910  2.047   10.588  1.00 75.00 148 A 1 
ATOM 1193 C C   . VAL A 1 148 ? -4.619  0.885   11.296  1.00 75.08 148 A 1 
ATOM 1194 O O   . VAL A 1 148 ? -5.791  1.020   11.622  1.00 75.34 148 A 1 
ATOM 1195 C CB  . VAL A 1 148 ? -4.174  2.022   9.071   1.00 73.98 148 A 1 
ATOM 1196 C CG1 . VAL A 1 148 ? -3.891  0.652   8.436   1.00 66.09 148 A 1 
ATOM 1197 C CG2 . VAL A 1 148 ? -5.608  2.434   8.751   1.00 70.32 148 A 1 
ATOM 1198 N N   . GLY A 1 149 ? -3.917  -0.219  11.583  1.00 73.09 149 A 1 
ATOM 1199 C CA  . GLY A 1 149 ? -4.478  -1.346  12.330  1.00 71.20 149 A 1 
ATOM 1200 C C   . GLY A 1 149 ? -4.961  -0.919  13.717  1.00 73.87 149 A 1 
ATOM 1201 O O   . GLY A 1 149 ? -6.149  -1.014  14.020  1.00 75.16 149 A 1 
ATOM 1202 N N   . ALA A 1 150 ? -4.071  -0.317  14.509  1.00 71.40 150 A 1 
ATOM 1203 C CA  . ALA A 1 150 ? -4.433  0.213   15.827  1.00 72.64 150 A 1 
ATOM 1204 C C   . ALA A 1 150 ? -5.518  1.304   15.739  1.00 73.95 150 A 1 
ATOM 1205 O O   . ALA A 1 150 ? -6.397  1.397   16.594  1.00 73.50 150 A 1 
ATOM 1206 C CB  . ALA A 1 150 ? -3.152  0.737   16.485  1.00 72.02 150 A 1 
ATOM 1207 N N   . ALA A 1 151 ? -5.509  2.102   14.664  1.00 77.06 151 A 1 
ATOM 1208 C CA  . ALA A 1 151 ? -6.580  3.064   14.424  1.00 76.19 151 A 1 
ATOM 1209 C C   . ALA A 1 151 ? -7.938  2.389   14.143  1.00 76.48 151 A 1 
ATOM 1210 O O   . ALA A 1 151 ? -8.969  2.952   14.507  1.00 76.46 151 A 1 
ATOM 1211 C CB  . ALA A 1 151 ? -6.158  4.001   13.286  1.00 75.80 151 A 1 
ATOM 1212 N N   . CYS A 1 152 ? -7.965  1.196   13.530  1.00 73.58 152 A 1 
ATOM 1213 C CA  . CYS A 1 152 ? -9.185  0.399   13.364  1.00 71.99 152 A 1 
ATOM 1214 C C   . CYS A 1 152 ? -9.707  -0.142  14.706  1.00 70.79 152 A 1 
ATOM 1215 O O   . CYS A 1 152 ? -10.906 -0.044  14.963  1.00 71.83 152 A 1 
ATOM 1216 C CB  . CYS A 1 152 ? -8.940  -0.747  12.370  1.00 72.14 152 A 1 
ATOM 1217 S SG  . CYS A 1 152 ? -8.638  -0.103  10.693  1.00 69.84 152 A 1 
ATOM 1218 N N   . GLU A 1 153 ? -8.825  -0.638  15.578  1.00 72.80 153 A 1 
ATOM 1219 C CA  . GLU A 1 153 ? -9.203  -1.131  16.920  1.00 72.77 153 A 1 
ATOM 1220 C C   . GLU A 1 153 ? -9.854  -0.027  17.771  1.00 71.78 153 A 1 
ATOM 1221 O O   . GLU A 1 153 ? -10.861 -0.254  18.440  1.00 72.29 153 A 1 
ATOM 1222 C CB  . GLU A 1 153 ? -7.967  -1.677  17.660  1.00 73.20 153 A 1 
ATOM 1223 C CG  . GLU A 1 153 ? -7.385  -2.928  16.995  1.00 68.85 153 A 1 
ATOM 1224 C CD  . GLU A 1 153 ? -6.159  -3.470  17.742  1.00 69.88 153 A 1 
ATOM 1225 O OE1 . GLU A 1 153 ? -6.236  -4.614  18.234  1.00 62.61 153 A 1 
ATOM 1226 O OE2 . GLU A 1 153 ? -5.133  -2.747  17.800  1.00 66.23 153 A 1 
ATOM 1227 N N   . HIS A 1 154 ? -9.317  1.191   17.685  1.00 75.88 154 A 1 
ATOM 1228 C CA  . HIS A 1 154 ? -9.813  2.355   18.425  1.00 74.92 154 A 1 
ATOM 1229 C C   . HIS A 1 154 ? -10.764 3.243   17.607  1.00 73.54 154 A 1 
ATOM 1230 O O   . HIS A 1 154 ? -10.991 4.407   17.951  1.00 70.57 154 A 1 
ATOM 1231 C CB  . HIS A 1 154 ? -8.616  3.121   18.992  1.00 74.98 154 A 1 
ATOM 1232 C CG  . HIS A 1 154 ? -7.850  2.307   20.004  1.00 74.40 154 A 1 
ATOM 1233 N ND1 . HIS A 1 154 ? -8.294  1.981   21.262  1.00 66.61 154 A 1 
ATOM 1234 C CD2 . HIS A 1 154 ? -6.616  1.729   19.844  1.00 68.05 154 A 1 
ATOM 1235 C CE1 . HIS A 1 154 ? -7.350  1.227   21.846  1.00 68.53 154 A 1 
ATOM 1236 N NE2 . HIS A 1 154 ? -6.303  1.046   21.027  1.00 70.13 154 A 1 
ATOM 1237 N N   . PHE A 1 155 ? -11.326 2.736   16.502  1.00 74.51 155 A 1 
ATOM 1238 C CA  . PHE A 1 155 ? -12.057 3.557   15.534  1.00 72.26 155 A 1 
ATOM 1239 C C   . PHE A 1 155 ? -13.212 4.346   16.168  1.00 71.40 155 A 1 
ATOM 1240 O O   . PHE A 1 155 ? -13.290 5.562   15.991  1.00 67.80 155 A 1 
ATOM 1241 C CB  . PHE A 1 155 ? -12.563 2.682   14.383  1.00 70.53 155 A 1 
ATOM 1242 C CG  . PHE A 1 155 ? -13.252 3.477   13.294  1.00 69.81 155 A 1 
ATOM 1243 C CD1 . PHE A 1 155 ? -14.653 3.620   13.296  1.00 65.70 155 A 1 
ATOM 1244 C CD2 . PHE A 1 155 ? -12.483 4.102   12.296  1.00 65.55 155 A 1 
ATOM 1245 C CE1 . PHE A 1 155 ? -15.280 4.384   12.301  1.00 62.57 155 A 1 
ATOM 1246 C CE2 . PHE A 1 155 ? -13.111 4.863   11.298  1.00 63.20 155 A 1 
ATOM 1247 C CZ  . PHE A 1 155 ? -14.511 5.007   11.301  1.00 64.66 155 A 1 
ATOM 1248 N N   . SER A 1 156 ? -14.060 3.685   16.961  1.00 69.28 156 A 1 
ATOM 1249 C CA  . SER A 1 156 ? -15.189 4.331   17.650  1.00 66.83 156 A 1 
ATOM 1250 C C   . SER A 1 156 ? -14.749 5.428   18.636  1.00 66.06 156 A 1 
ATOM 1251 O O   . SER A 1 156 ? -15.481 6.391   18.871  1.00 64.14 156 A 1 
ATOM 1252 C CB  . SER A 1 156 ? -16.021 3.275   18.389  1.00 64.41 156 A 1 
ATOM 1253 O OG  . SER A 1 156 ? -16.547 2.323   17.475  1.00 61.26 156 A 1 
ATOM 1254 N N   . GLU A 1 157 ? -13.527 5.325   19.178  1.00 64.65 157 A 1 
ATOM 1255 C CA  . GLU A 1 157 ? -12.959 6.314   20.101  1.00 64.99 157 A 1 
ATOM 1256 C C   . GLU A 1 157 ? -12.391 7.534   19.375  1.00 63.39 157 A 1 
ATOM 1257 O O   . GLU A 1 157 ? -12.448 8.640   19.910  1.00 61.92 157 A 1 
ATOM 1258 C CB  . GLU A 1 157 ? -11.835 5.690   20.936  1.00 65.07 157 A 1 
ATOM 1259 C CG  . GLU A 1 157 ? -12.279 4.481   21.776  1.00 60.77 157 A 1 
ATOM 1260 C CD  . GLU A 1 157 ? -11.121 3.888   22.600  1.00 58.71 157 A 1 
ATOM 1261 O OE1 . GLU A 1 157 ? -11.388 2.914   23.330  1.00 52.42 157 A 1 
ATOM 1262 O OE2 . GLU A 1 157 ? -9.985  4.414   22.507  1.00 56.74 157 A 1 
ATOM 1263 N N   . ILE A 1 158 ? -11.847 7.362   18.174  1.00 67.88 158 A 1 
ATOM 1264 C CA  . ILE A 1 158 ? -11.146 8.427   17.429  1.00 65.39 158 A 1 
ATOM 1265 C C   . ILE A 1 158 ? -12.008 9.076   16.339  1.00 64.01 158 A 1 
ATOM 1266 O O   . ILE A 1 158 ? -11.741 10.213  15.943  1.00 60.77 158 A 1 
ATOM 1267 C CB  . ILE A 1 158 ? -9.789  7.932   16.879  1.00 63.35 158 A 1 
ATOM 1268 C CG1 . ILE A 1 158 ? -9.962  6.881   15.760  1.00 59.86 158 A 1 
ATOM 1269 C CG2 . ILE A 1 158 ? -8.905  7.414   18.032  1.00 59.01 158 A 1 
ATOM 1270 C CD1 . ILE A 1 158 ? -8.652  6.445   15.100  1.00 54.93 158 A 1 
ATOM 1271 N N   . TYR A 1 159 ? -13.061 8.394   15.876  1.00 67.39 159 A 1 
ATOM 1272 C CA  . TYR A 1 159 ? -13.945 8.903   14.834  1.00 64.38 159 A 1 
ATOM 1273 C C   . TYR A 1 159 ? -14.727 10.123  15.331  1.00 64.48 159 A 1 
ATOM 1274 O O   . TYR A 1 159 ? -15.429 10.074  16.346  1.00 60.19 159 A 1 
ATOM 1275 C CB  . TYR A 1 159 ? -14.875 7.793   14.343  1.00 58.88 159 A 1 
ATOM 1276 C CG  . TYR A 1 159 ? -15.711 8.183   13.142  1.00 54.23 159 A 1 
ATOM 1277 C CD1 . TYR A 1 159 ? -17.059 8.556   13.303  1.00 49.38 159 A 1 
ATOM 1278 C CD2 . TYR A 1 159 ? -15.144 8.141   11.853  1.00 47.64 159 A 1 
ATOM 1279 C CE1 . TYR A 1 159 ? -17.846 8.850   12.180  1.00 42.61 159 A 1 
ATOM 1280 C CE2 . TYR A 1 159 ? -15.928 8.436   10.727  1.00 43.15 159 A 1 
ATOM 1281 C CZ  . TYR A 1 159 ? -17.287 8.776   10.886  1.00 42.99 159 A 1 
ATOM 1282 O OH  . TYR A 1 159 ? -18.063 9.012   9.798   1.00 39.76 159 A 1 
ATOM 1283 N N   . ARG A 1 160 ? -14.588 11.245  14.629  1.00 59.24 160 A 1 
ATOM 1284 C CA  . ARG A 1 160 ? -15.213 12.526  15.004  1.00 58.24 160 A 1 
ATOM 1285 C C   . ARG A 1 160 ? -15.979 13.188  13.860  1.00 60.49 160 A 1 
ATOM 1286 O O   . ARG A 1 160 ? -16.870 14.004  14.127  1.00 56.80 160 A 1 
ATOM 1287 C CB  . ARG A 1 160 ? -14.138 13.494  15.532  1.00 50.97 160 A 1 
ATOM 1288 C CG  . ARG A 1 160 ? -13.450 13.041  16.834  1.00 45.78 160 A 1 
ATOM 1289 C CD  . ARG A 1 160 ? -14.398 12.984  18.034  1.00 41.79 160 A 1 
ATOM 1290 N NE  . ARG A 1 160 ? -13.743 12.394  19.208  1.00 36.08 160 A 1 
ATOM 1291 C CZ  . ARG A 1 160 ? -13.797 11.118  19.565  1.00 30.74 160 A 1 
ATOM 1292 N NH1 . ARG A 1 160 ? -14.468 10.228  18.893  1.00 28.39 160 A 1 
ATOM 1293 N NH2 . ARG A 1 160 ? -13.161 10.706  20.614  1.00 28.25 160 A 1 
ATOM 1294 N N   . ARG A 1 161 ? -15.627 12.894  12.607  1.00 61.78 161 A 1 
ATOM 1295 C CA  . ARG A 1 161 ? -16.217 13.520  11.422  1.00 62.76 161 A 1 
ATOM 1296 C C   . ARG A 1 161 ? -16.580 12.462  10.391  1.00 63.87 161 A 1 
ATOM 1297 O O   . ARG A 1 161 ? -15.861 11.481  10.230  1.00 58.74 161 A 1 
ATOM 1298 C CB  . ARG A 1 161 ? -15.257 14.556  10.823  1.00 57.18 161 A 1 
ATOM 1299 C CG  . ARG A 1 161 ? -14.985 15.720  11.781  1.00 52.18 161 A 1 
ATOM 1300 C CD  . ARG A 1 161 ? -14.187 16.805  11.064  1.00 49.37 161 A 1 
ATOM 1301 N NE  . ARG A 1 161 ? -13.843 17.920  11.963  1.00 43.88 161 A 1 
ATOM 1302 C CZ  . ARG A 1 161 ? -13.650 19.175  11.604  1.00 38.74 161 A 1 
ATOM 1303 N NH1 . ARG A 1 161 ? -13.813 19.573  10.376  1.00 36.33 161 A 1 
ATOM 1304 N NH2 . ARG A 1 161 ? -13.274 20.063  12.481  1.00 34.83 161 A 1 
ATOM 1305 N N   . ALA A 1 162 ? -17.686 12.696  9.692   1.00 62.06 162 A 1 
ATOM 1306 C CA  . ALA A 1 162 ? -18.160 11.787  8.663   1.00 60.14 162 A 1 
ATOM 1307 C C   . ALA A 1 162 ? -17.138 11.679  7.525   1.00 63.39 162 A 1 
ATOM 1308 O O   . ALA A 1 162 ? -16.884 12.644  6.805   1.00 57.41 162 A 1 
ATOM 1309 C CB  . ALA A 1 162 ? -19.536 12.252  8.178   1.00 51.51 162 A 1 
ATOM 1310 N N   . ARG A 1 163 ? -16.568 10.482  7.366   1.00 70.06 163 A 1 
ATOM 1311 C CA  . ARG A 1 163 ? -15.703 10.110  6.253   1.00 71.65 163 A 1 
ATOM 1312 C C   . ARG A 1 163 ? -16.084 8.707   5.804   1.00 77.18 163 A 1 
ATOM 1313 O O   . ARG A 1 163 ? -15.974 7.765   6.577   1.00 72.68 163 A 1 
ATOM 1314 C CB  . ARG A 1 163 ? -14.225 10.232  6.679   1.00 63.39 163 A 1 
ATOM 1315 C CG  . ARG A 1 163 ? -13.275 9.862   5.536   1.00 54.95 163 A 1 
ATOM 1316 C CD  . ARG A 1 163 ? -11.804 10.101  5.908   1.00 50.87 163 A 1 
ATOM 1317 N NE  . ARG A 1 163 ? -11.483 11.538  6.008   1.00 45.58 163 A 1 
ATOM 1318 C CZ  . ARG A 1 163 ? -11.267 12.386  5.025   1.00 40.05 163 A 1 
ATOM 1319 N NH1 . ARG A 1 163 ? -11.254 12.025  3.777   1.00 37.39 163 A 1 
ATOM 1320 N NH2 . ARG A 1 163 ? -11.068 13.642  5.287   1.00 35.56 163 A 1 
ATOM 1321 N N   . GLY A 1 164 ? -16.519 8.591   4.558   1.00 80.90 164 A 1 
ATOM 1322 C CA  . GLY A 1 164 ? -17.039 7.336   4.023   1.00 83.69 164 A 1 
ATOM 1323 C C   . GLY A 1 164 ? -18.514 7.104   4.341   1.00 86.55 164 A 1 
ATOM 1324 O O   . GLY A 1 164 ? -19.184 7.959   4.928   1.00 85.05 164 A 1 
ATOM 1325 N N   . VAL A 1 165 ? -19.011 5.946   3.896   1.00 90.40 165 A 1 
ATOM 1326 C CA  . VAL A 1 165 ? -20.400 5.519   4.061   1.00 91.56 165 A 1 
ATOM 1327 C C   . VAL A 1 165 ? -20.424 4.172   4.781   1.00 92.30 165 A 1 
ATOM 1328 O O   . VAL A 1 165 ? -19.757 3.225   4.366   1.00 91.86 165 A 1 
ATOM 1329 C CB  . VAL A 1 165 ? -21.131 5.459   2.706   1.00 91.12 165 A 1 
ATOM 1330 C CG1 . VAL A 1 165 ? -22.601 5.058   2.877   1.00 87.06 165 A 1 
ATOM 1331 C CG2 . VAL A 1 165 ? -21.118 6.828   2.010   1.00 86.89 165 A 1 
ATOM 1332 N N   . PHE A 1 166 ? -21.214 4.100   5.843   1.00 91.16 166 A 1 
ATOM 1333 C CA  . PHE A 1 166 ? -21.512 2.863   6.558   1.00 90.64 166 A 1 
ATOM 1334 C C   . PHE A 1 166 ? -22.860 2.344   6.062   1.00 91.09 166 A 1 
ATOM 1335 O O   . PHE A 1 166 ? -23.889 2.982   6.287   1.00 89.79 166 A 1 
ATOM 1336 C CB  . PHE A 1 166 ? -21.528 3.113   8.069   1.00 88.73 166 A 1 
ATOM 1337 C CG  . PHE A 1 166 ? -20.221 3.655   8.615   1.00 86.94 166 A 1 
ATOM 1338 C CD1 . PHE A 1 166 ? -19.217 2.770   9.045   1.00 83.48 166 A 1 
ATOM 1339 C CD2 . PHE A 1 166 ? -20.004 5.045   8.685   1.00 84.00 166 A 1 
ATOM 1340 C CE1 . PHE A 1 166 ? -18.006 3.271   9.547   1.00 82.28 166 A 1 
ATOM 1341 C CE2 . PHE A 1 166 ? -18.791 5.545   9.182   1.00 81.69 166 A 1 
ATOM 1342 C CZ  . PHE A 1 166 ? -17.793 4.659   9.617   1.00 82.64 166 A 1 
ATOM 1343 N N   . ILE A 1 167 ? -22.838 1.211   5.364   1.00 93.32 167 A 1 
ATOM 1344 C CA  . ILE A 1 167 ? -24.047 0.563   4.854   1.00 94.19 167 A 1 
ATOM 1345 C C   . ILE A 1 167 ? -24.363 -0.593  5.794   1.00 94.58 167 A 1 
ATOM 1346 O O   . ILE A 1 167 ? -23.747 -1.653  5.709   1.00 93.82 167 A 1 
ATOM 1347 C CB  . ILE A 1 167 ? -23.878 0.145   3.379   1.00 94.11 167 A 1 
ATOM 1348 C CG1 . ILE A 1 167 ? -23.494 1.384   2.539   1.00 92.17 167 A 1 
ATOM 1349 C CG2 . ILE A 1 167 ? -25.178 -0.506  2.872   1.00 92.39 167 A 1 
ATOM 1350 C CD1 . ILE A 1 167 ? -23.425 1.147   1.033   1.00 85.12 167 A 1 
ATOM 1351 N N   . SER A 1 168 ? -25.279 -0.363  6.720   1.00 94.24 168 A 1 
ATOM 1352 C CA  . SER A 1 168 ? -25.639 -1.335  7.753   1.00 94.02 168 A 1 
ATOM 1353 C C   . SER A 1 168 ? -26.785 -2.232  7.291   1.00 94.57 168 A 1 
ATOM 1354 O O   . SER A 1 168 ? -27.789 -1.741  6.762   1.00 93.71 168 A 1 
ATOM 1355 C CB  . SER A 1 168 ? -25.975 -0.610  9.055   1.00 91.50 168 A 1 
ATOM 1356 O OG  . SER A 1 168 ? -26.157 -1.524  10.115  1.00 77.24 168 A 1 
ATOM 1357 N N   . TYR A 1 169 ? -26.658 -3.539  7.523   1.00 94.38 169 A 1 
ATOM 1358 C CA  . TYR A 1 169 ? -27.661 -4.540  7.151   1.00 94.78 169 A 1 
ATOM 1359 C C   . TYR A 1 169 ? -29.091 -4.223  7.644   1.00 94.51 169 A 1 
ATOM 1360 O O   . TYR A 1 169 ? -30.028 -4.367  6.849   1.00 93.66 169 A 1 
ATOM 1361 C CB  . TYR A 1 169 ? -27.204 -5.927  7.623   1.00 94.94 169 A 1 
ATOM 1362 C CG  . TYR A 1 169 ? -28.222 -6.999  7.300   1.00 95.09 169 A 1 
ATOM 1363 C CD1 . TYR A 1 169 ? -29.137 -7.440  8.280   1.00 92.84 169 A 1 
ATOM 1364 C CD2 . TYR A 1 169 ? -28.303 -7.493  5.989   1.00 93.49 169 A 1 
ATOM 1365 C CE1 . TYR A 1 169 ? -30.137 -8.367  7.939   1.00 92.88 169 A 1 
ATOM 1366 C CE2 . TYR A 1 169 ? -29.302 -8.416  5.647   1.00 92.77 169 A 1 
ATOM 1367 C CZ  . TYR A 1 169 ? -30.224 -8.847  6.617   1.00 93.59 169 A 1 
ATOM 1368 O OH  . TYR A 1 169 ? -31.203 -9.707  6.260   1.00 92.33 169 A 1 
ATOM 1369 N N   . PRO A 1 170 ? -29.311 -3.724  8.881   1.00 94.98 170 A 1 
ATOM 1370 C CA  . PRO A 1 170 ? -30.647 -3.301  9.321   1.00 94.39 170 A 1 
ATOM 1371 C C   . PRO A 1 170 ? -31.300 -2.235  8.429   1.00 94.26 170 A 1 
ATOM 1372 O O   . PRO A 1 170 ? -32.523 -2.155  8.383   1.00 92.46 170 A 1 
ATOM 1373 C CB  . PRO A 1 170 ? -30.455 -2.774  10.746  1.00 93.62 170 A 1 
ATOM 1374 C CG  . PRO A 1 170 ? -29.246 -3.559  11.245  1.00 92.13 170 A 1 
ATOM 1375 C CD  . PRO A 1 170 ? -28.377 -3.640  9.996   1.00 94.48 170 A 1 
ATOM 1376 N N   . ASN A 1 171 ? -30.496 -1.448  7.706   1.00 94.30 171 A 1 
ATOM 1377 C CA  . ASN A 1 171 ? -30.948 -0.391  6.803   1.00 93.27 171 A 1 
ATOM 1378 C C   . ASN A 1 171 ? -30.826 -0.786  5.319   1.00 93.57 171 A 1 
ATOM 1379 O O   . ASN A 1 171 ? -30.801 0.093   4.456   1.00 91.79 171 A 1 
ATOM 1380 C CB  . ASN A 1 171 ? -30.161 0.894   7.118   1.00 91.57 171 A 1 
ATOM 1381 C CG  . ASN A 1 171 ? -30.392 1.411   8.525   1.00 86.19 171 A 1 
ATOM 1382 O OD1 . ASN A 1 171 ? -31.481 1.405   9.065   1.00 77.82 171 A 1 
ATOM 1383 N ND2 . ASN A 1 171 ? -29.362 1.897   9.172   1.00 76.69 171 A 1 
ATOM 1384 N N   . ARG A 1 172 ? -30.726 -2.087  4.992   1.00 93.77 172 A 1 
ATOM 1385 C CA  . ARG A 1 172 ? -30.504 -2.575  3.616   1.00 92.91 172 A 1 
ATOM 1386 C C   . ARG A 1 172 ? -31.535 -2.075  2.602   1.00 93.16 172 A 1 
ATOM 1387 O O   . ARG A 1 172 ? -31.176 -1.836  1.459   1.00 92.54 172 A 1 
ATOM 1388 C CB  . ARG A 1 172 ? -30.422 -4.110  3.609   1.00 92.14 172 A 1 
ATOM 1389 C CG  . ARG A 1 172 ? -31.760 -4.780  3.953   1.00 89.31 172 A 1 
ATOM 1390 C CD  . ARG A 1 172 ? -31.607 -6.280  4.159   1.00 88.55 172 A 1 
ATOM 1391 N NE  . ARG A 1 172 ? -32.898 -6.862  4.553   1.00 84.26 172 A 1 
ATOM 1392 C CZ  . ARG A 1 172 ? -33.448 -6.773  5.762   1.00 81.51 172 A 1 
ATOM 1393 N NH1 . ARG A 1 172 ? -32.819 -6.243  6.781   1.00 73.14 172 A 1 
ATOM 1394 N NH2 . ARG A 1 172 ? -34.657 -7.199  5.945   1.00 73.47 172 A 1 
ATOM 1395 N N   . ASP A 1 173 ? -32.770 -1.839  3.029   1.00 94.04 173 A 1 
ATOM 1396 C CA  . ASP A 1 173 ? -33.845 -1.325  2.168   1.00 94.24 173 A 1 
ATOM 1397 C C   . ASP A 1 173 ? -33.634 0.154   1.766   1.00 94.72 173 A 1 
ATOM 1398 O O   . ASP A 1 173 ? -34.309 0.660   0.875   1.00 92.93 173 A 1 
ATOM 1399 C CB  . ASP A 1 173 ? -35.199 -1.546  2.872   1.00 93.80 173 A 1 
ATOM 1400 C CG  . ASP A 1 173 ? -35.475 -3.023  3.210   1.00 90.66 173 A 1 
ATOM 1401 O OD1 . ASP A 1 173 ? -35.138 -3.899  2.388   1.00 84.35 173 A 1 
ATOM 1402 O OD2 . ASP A 1 173 ? -35.979 -3.291  4.323   1.00 85.09 173 A 1 
ATOM 1403 N N   . HIS A 1 174 ? -32.661 0.830   2.387   1.00 94.27 174 A 1 
ATOM 1404 C CA  . HIS A 1 174 ? -32.314 2.239   2.164   1.00 93.71 174 A 1 
ATOM 1405 C C   . HIS A 1 174 ? -30.898 2.440   1.588   1.00 93.39 174 A 1 
ATOM 1406 O O   . HIS A 1 174 ? -30.325 3.525   1.715   1.00 91.15 174 A 1 
ATOM 1407 C CB  . HIS A 1 174 ? -32.529 3.018   3.470   1.00 93.30 174 A 1 
ATOM 1408 C CG  . HIS A 1 174 ? -33.964 3.009   3.931   1.00 93.13 174 A 1 
ATOM 1409 N ND1 . HIS A 1 174 ? -35.004 3.636   3.295   1.00 80.55 174 A 1 
ATOM 1410 C CD2 . HIS A 1 174 ? -34.476 2.376   5.030   1.00 82.78 174 A 1 
ATOM 1411 C CE1 . HIS A 1 174 ? -36.121 3.391   3.996   1.00 84.26 174 A 1 
ATOM 1412 N NE2 . HIS A 1 174 ? -35.852 2.630   5.072   1.00 86.14 174 A 1 
ATOM 1413 N N   . ILE A 1 175 ? -30.296 1.425   0.947   1.00 95.22 175 A 1 
ATOM 1414 C CA  . ILE A 1 175 ? -28.936 1.528   0.375   1.00 95.22 175 A 1 
ATOM 1415 C C   . ILE A 1 175 ? -28.836 2.697   -0.618  1.00 94.35 175 A 1 
ATOM 1416 O O   . ILE A 1 175 ? -27.875 3.466   -0.579  1.00 92.94 175 A 1 
ATOM 1417 C CB  . ILE A 1 175 ? -28.504 0.191   -0.278  1.00 94.92 175 A 1 
ATOM 1418 C CG1 . ILE A 1 175 ? -28.288 -0.887  0.808   1.00 92.99 175 A 1 
ATOM 1419 C CG2 . ILE A 1 175 ? -27.202 0.364   -1.089  1.00 93.07 175 A 1 
ATOM 1420 C CD1 . ILE A 1 175 ? -28.073 -2.304  0.265   1.00 90.64 175 A 1 
ATOM 1421 N N   . GLU A 1 176 ? -29.833 2.874   -1.481  1.00 94.56 176 A 1 
ATOM 1422 C CA  . GLU A 1 176 ? -29.872 3.974   -2.454  1.00 93.84 176 A 1 
ATOM 1423 C C   . GLU A 1 176 ? -29.850 5.352   -1.774  1.00 93.15 176 A 1 
ATOM 1424 O O   . GLU A 1 176 ? -29.091 6.232   -2.186  1.00 91.61 176 A 1 
ATOM 1425 C CB  . GLU A 1 176 ? -31.127 3.845   -3.332  1.00 92.68 176 A 1 
ATOM 1426 C CG  . GLU A 1 176 ? -31.072 2.665   -4.312  1.00 84.70 176 A 1 
ATOM 1427 C CD  . GLU A 1 176 ? -30.072 2.849   -5.463  1.00 81.39 176 A 1 
ATOM 1428 O OE1 . GLU A 1 176 ? -29.934 1.881   -6.248  1.00 73.14 176 A 1 
ATOM 1429 O OE2 . GLU A 1 176 ? -29.476 3.940   -5.611  1.00 73.66 176 A 1 
ATOM 1430 N N   . ASP A 1 177 ? -30.612 5.519   -0.695  1.00 93.10 177 A 1 
ATOM 1431 C CA  . ASP A 1 177 ? -30.652 6.766   0.075   1.00 91.78 177 A 1 
ATOM 1432 C C   . ASP A 1 177 ? -29.305 7.036   0.761   1.00 90.60 177 A 1 
ATOM 1433 O O   . ASP A 1 177 ? -28.796 8.160   0.728   1.00 89.27 177 A 1 
ATOM 1434 C CB  . ASP A 1 177 ? -31.769 6.708   1.135   1.00 91.74 177 A 1 
ATOM 1435 C CG  . ASP A 1 177 ? -33.184 6.620   0.552   1.00 89.30 177 A 1 
ATOM 1436 O OD1 . ASP A 1 177 ? -33.395 7.161   -0.559  1.00 85.09 177 A 1 
ATOM 1437 O OD2 . ASP A 1 177 ? -34.051 6.052   1.254   1.00 85.62 177 A 1 
ATOM 1438 N N   . MET A 1 178 ? -28.684 6.000   1.332   1.00 91.97 178 A 1 
ATOM 1439 C CA  . MET A 1 178 ? -27.358 6.106   1.949   1.00 90.40 178 A 1 
ATOM 1440 C C   . MET A 1 178 ? -26.290 6.515   0.927   1.00 90.16 178 A 1 
ATOM 1441 O O   . MET A 1 178 ? -25.484 7.411   1.198   1.00 88.92 178 A 1 
ATOM 1442 C CB  . MET A 1 178 ? -26.979 4.778   2.633   1.00 89.57 178 A 1 
ATOM 1443 C CG  . MET A 1 178 ? -27.817 4.519   3.895   1.00 87.72 178 A 1 
ATOM 1444 S SD  . MET A 1 178 ? -27.302 3.067   4.854   1.00 84.63 178 A 1 
ATOM 1445 C CE  . MET A 1 178 ? -28.091 1.738   3.919   1.00 75.94 178 A 1 
ATOM 1446 N N   . LEU A 1 179 ? -26.304 5.927   -0.272  1.00 91.49 179 A 1 
ATOM 1447 C CA  . LEU A 1 179 ? -25.397 6.302   -1.359  1.00 91.51 179 A 1 
ATOM 1448 C C   . LEU A 1 179 ? -25.719 7.693   -1.930  1.00 90.64 179 A 1 
ATOM 1449 O O   . LEU A 1 179 ? -24.807 8.429   -2.307  1.00 89.07 179 A 1 
ATOM 1450 C CB  . LEU A 1 179 ? -25.444 5.235   -2.467  1.00 92.27 179 A 1 
ATOM 1451 C CG  . LEU A 1 179 ? -24.868 3.855   -2.094  1.00 92.34 179 A 1 
ATOM 1452 C CD1 . LEU A 1 179 ? -25.020 2.921   -3.297  1.00 90.28 179 A 1 
ATOM 1453 C CD2 . LEU A 1 179 ? -23.385 3.913   -1.724  1.00 90.65 179 A 1 
ATOM 1454 N N   . GLN A 1 180 ? -26.991 8.084   -1.984  1.00 91.07 180 A 1 
ATOM 1455 C CA  . GLN A 1 180 ? -27.415 9.421   -2.420  1.00 89.30 180 A 1 
ATOM 1456 C C   . GLN A 1 180 ? -26.924 10.515  -1.463  1.00 87.72 180 A 1 
ATOM 1457 O O   . GLN A 1 180 ? -26.536 11.596  -1.915  1.00 85.13 180 A 1 
ATOM 1458 C CB  . GLN A 1 180 ? -28.947 9.443   -2.573  1.00 88.35 180 A 1 
ATOM 1459 C CG  . GLN A 1 180 ? -29.525 10.802  -3.019  1.00 82.22 180 A 1 
ATOM 1460 C CD  . GLN A 1 180 ? -29.029 11.285  -4.385  1.00 77.57 180 A 1 
ATOM 1461 O OE1 . GLN A 1 180 ? -28.583 10.551  -5.258  1.00 71.17 180 A 1 
ATOM 1462 N NE2 . GLN A 1 180 ? -29.067 12.572  -4.636  1.00 68.01 180 A 1 
ATOM 1463 N N   . ASN A 1 181 ? -26.876 10.215  -0.164  1.00 86.06 181 A 1 
ATOM 1464 C CA  . ASN A 1 181 ? -26.389 11.115  0.880   1.00 83.58 181 A 1 
ATOM 1465 C C   . ASN A 1 181 ? -24.855 11.206  0.951   1.00 82.60 181 A 1 
ATOM 1466 O O   . ASN A 1 181 ? -24.325 12.009  1.725   1.00 79.47 181 A 1 
ATOM 1467 C CB  . ASN A 1 181 ? -27.009 10.673  2.217   1.00 82.01 181 A 1 
ATOM 1468 C CG  . ASN A 1 181 ? -28.501 10.953  2.285   1.00 77.85 181 A 1 
ATOM 1469 O OD1 . ASN A 1 181 ? -29.010 11.900  1.715   1.00 71.83 181 A 1 
ATOM 1470 N ND2 . ASN A 1 181 ? -29.246 10.159  3.012   1.00 71.02 181 A 1 
ATOM 1471 N N   . ALA A 1 182 ? -24.115 10.425  0.150   1.00 85.08 182 A 1 
ATOM 1472 C CA  . ALA A 1 182 ? -22.667 10.571  0.060   1.00 83.04 182 A 1 
ATOM 1473 C C   . ALA A 1 182 ? -22.303 11.994  -0.405  1.00 81.60 182 A 1 
ATOM 1474 O O   . ALA A 1 182 ? -22.815 12.508  -1.401  1.00 77.41 182 A 1 
ATOM 1475 C CB  . ALA A 1 182 ? -22.087 9.495   -0.870  1.00 82.56 182 A 1 
ATOM 1476 N N   . THR A 1 183 ? -21.369 12.629  0.300   1.00 81.71 183 A 1 
ATOM 1477 C CA  . THR A 1 183 ? -20.953 14.016  0.009   1.00 79.08 183 A 1 
ATOM 1478 C C   . THR A 1 183 ? -20.290 14.173  -1.361  1.00 80.68 183 A 1 
ATOM 1479 O O   . THR A 1 183 ? -20.255 15.268  -1.923  1.00 76.99 183 A 1 
ATOM 1480 C CB  . THR A 1 183 ? -19.993 14.523  1.092   1.00 73.98 183 A 1 
ATOM 1481 O OG1 . THR A 1 183 ? -18.904 13.637  1.234   1.00 67.39 183 A 1 
ATOM 1482 C CG2 . THR A 1 183 ? -20.669 14.632  2.464   1.00 65.13 183 A 1 
ATOM 1483 N N   . LYS A 1 184 ? -19.766 13.078  -1.925  1.00 83.20 184 A 1 
ATOM 1484 C CA  . LYS A 1 184 ? -19.063 13.028  -3.206  1.00 84.66 184 A 1 
ATOM 1485 C C   . LYS A 1 184 ? -19.977 12.420  -4.273  1.00 86.20 184 A 1 
ATOM 1486 O O   . LYS A 1 184 ? -20.346 11.252  -4.186  1.00 83.49 184 A 1 
ATOM 1487 C CB  . LYS A 1 184 ? -17.761 12.234  -3.032  1.00 82.74 184 A 1 
ATOM 1488 C CG  . LYS A 1 184 ? -16.805 12.904  -2.026  1.00 83.24 184 A 1 
ATOM 1489 C CD  . LYS A 1 184 ? -15.559 12.048  -1.783  1.00 80.37 184 A 1 
ATOM 1490 C CE  . LYS A 1 184 ? -14.649 12.722  -0.753  1.00 77.58 184 A 1 
ATOM 1491 N NZ  . LYS A 1 184 ? -13.414 11.946  -0.503  1.00 71.16 184 A 1 
ATOM 1492 N N   . GLN A 1 185 ? -20.335 13.207  -5.284  1.00 86.29 185 A 1 
ATOM 1493 C CA  . GLN A 1 185 ? -21.301 12.784  -6.311  1.00 86.51 185 A 1 
ATOM 1494 C C   . GLN A 1 185 ? -20.636 12.147  -7.547  1.00 88.87 185 A 1 
ATOM 1495 O O   . GLN A 1 185 ? -21.201 11.243  -8.160  1.00 85.86 185 A 1 
ATOM 1496 C CB  . GLN A 1 185 ? -22.189 13.979  -6.691  1.00 82.80 185 A 1 
ATOM 1497 C CG  . GLN A 1 185 ? -23.007 14.520  -5.489  1.00 76.97 185 A 1 
ATOM 1498 C CD  . GLN A 1 185 ? -23.935 13.474  -4.874  1.00 68.66 185 A 1 
ATOM 1499 O OE1 . GLN A 1 185 ? -24.457 12.596  -5.545  1.00 62.35 185 A 1 
ATOM 1500 N NE2 . GLN A 1 185 ? -24.164 13.498  -3.576  1.00 58.48 185 A 1 
ATOM 1501 N N   . ASN A 1 186 ? -19.408 12.547  -7.886  1.00 91.15 186 A 1 
ATOM 1502 C CA  . ASN A 1 186 ? -18.677 12.069  -9.068  1.00 92.23 186 A 1 
ATOM 1503 C C   . ASN A 1 186 ? -17.651 10.983  -8.709  1.00 94.04 186 A 1 
ATOM 1504 O O   . ASN A 1 186 ? -16.463 11.111  -9.027  1.00 92.34 186 A 1 
ATOM 1505 C CB  . ASN A 1 186 ? -18.052 13.276  -9.794  1.00 89.64 186 A 1 
ATOM 1506 C CG  . ASN A 1 186 ? -19.093 14.222  -10.355 1.00 80.85 186 A 1 
ATOM 1507 O OD1 . ASN A 1 186 ? -20.100 13.832  -10.908 1.00 71.87 186 A 1 
ATOM 1508 N ND2 . ASN A 1 186 ? -18.877 15.512  -10.245 1.00 70.22 186 A 1 
ATOM 1509 N N   . VAL A 1 187 ? -18.100 9.934   -8.013  1.00 95.52 187 A 1 
ATOM 1510 C CA  . VAL A 1 187 ? -17.222 8.860   -7.534  1.00 96.54 187 A 1 
ATOM 1511 C C   . VAL A 1 187 ? -16.694 8.038   -8.714  1.00 97.04 187 A 1 
ATOM 1512 O O   . VAL A 1 187 ? -17.458 7.601   -9.572  1.00 96.39 187 A 1 
ATOM 1513 C CB  . VAL A 1 187 ? -17.938 7.982   -6.494  1.00 96.18 187 A 1 
ATOM 1514 C CG1 . VAL A 1 187 ? -17.026 6.871   -5.964  1.00 94.64 187 A 1 
ATOM 1515 C CG2 . VAL A 1 187 ? -18.385 8.826   -5.290  1.00 94.22 187 A 1 
ATOM 1516 N N   . LYS A 1 188 ? -15.370 7.829   -8.748  1.00 97.37 188 A 1 
ATOM 1517 C CA  . LYS A 1 188 ? -14.661 6.999   -9.737  1.00 97.84 188 A 1 
ATOM 1518 C C   . LYS A 1 188 ? -14.013 5.763   -9.113  1.00 98.19 188 A 1 
ATOM 1519 O O   . LYS A 1 188 ? -13.818 4.783   -9.819  1.00 97.89 188 A 1 
ATOM 1520 C CB  . LYS A 1 188 ? -13.600 7.830   -10.474 1.00 97.69 188 A 1 
ATOM 1521 C CG  . LYS A 1 188 ? -14.153 9.012   -11.283 1.00 96.94 188 A 1 
ATOM 1522 C CD  . LYS A 1 188 ? -13.003 9.656   -12.073 1.00 95.30 188 A 1 
ATOM 1523 C CE  . LYS A 1 188 ? -13.434 10.876  -12.889 1.00 92.37 188 A 1 
ATOM 1524 N NZ  . LYS A 1 188 ? -12.275 11.440  -13.638 1.00 85.35 188 A 1 
ATOM 1525 N N   . VAL A 1 189 ? -13.665 5.808   -7.828  1.00 97.94 189 A 1 
ATOM 1526 C CA  . VAL A 1 189 ? -13.073 4.685   -7.086  1.00 98.08 189 A 1 
ATOM 1527 C C   . VAL A 1 189 ? -13.802 4.503   -5.760  1.00 97.78 189 A 1 
ATOM 1528 O O   . VAL A 1 189 ? -13.940 5.454   -4.990  1.00 97.08 189 A 1 
ATOM 1529 C CB  . VAL A 1 189 ? -11.561 4.872   -6.842  1.00 98.01 189 A 1 
ATOM 1530 C CG1 . VAL A 1 189 ? -10.945 3.625   -6.187  1.00 96.68 189 A 1 
ATOM 1531 C CG2 . VAL A 1 189 ? -10.798 5.124   -8.149  1.00 96.62 189 A 1 
ATOM 1532 N N   . ILE A 1 190 ? -14.243 3.278   -5.498  1.00 97.90 190 A 1 
ATOM 1533 C CA  . ILE A 1 190 ? -14.767 2.841   -4.204  1.00 97.88 190 A 1 
ATOM 1534 C C   . ILE A 1 190 ? -13.825 1.769   -3.669  1.00 97.94 190 A 1 
ATOM 1535 O O   . ILE A 1 190 ? -13.507 0.828   -4.391  1.00 97.56 190 A 1 
ATOM 1536 C CB  . ILE A 1 190 ? -16.220 2.323   -4.330  1.00 97.63 190 A 1 
ATOM 1537 C CG1 . ILE A 1 190 ? -17.160 3.473   -4.760  1.00 96.95 190 A 1 
ATOM 1538 C CG2 . ILE A 1 190 ? -16.703 1.697   -3.004  1.00 96.99 190 A 1 
ATOM 1539 C CD1 . ILE A 1 190 ? -18.593 3.035   -5.078  1.00 95.72 190 A 1 
ATOM 1540 N N   . VAL A 1 191 ? -13.417 1.887   -2.415  1.00 97.35 191 A 1 
ATOM 1541 C CA  . VAL A 1 191 ? -12.814 0.776   -1.671  1.00 97.03 191 A 1 
ATOM 1542 C C   . VAL A 1 191 ? -13.820 0.326   -0.628  1.00 96.46 191 A 1 
ATOM 1543 O O   . VAL A 1 191 ? -14.293 1.148   0.164   1.00 95.79 191 A 1 
ATOM 1544 C CB  . VAL A 1 191 ? -11.457 1.141   -1.052  1.00 96.76 191 A 1 
ATOM 1545 C CG1 . VAL A 1 191 ? -10.859 -0.048  -0.287  1.00 95.61 191 A 1 
ATOM 1546 C CG2 . VAL A 1 191 ? -10.447 1.559   -2.128  1.00 95.61 191 A 1 
ATOM 1547 N N   . VAL A 1 192 ? -14.175 -0.957  -0.654  1.00 96.38 192 A 1 
ATOM 1548 C CA  . VAL A 1 192 ? -15.206 -1.545  0.211   1.00 96.26 192 A 1 
ATOM 1549 C C   . VAL A 1 192 ? -14.650 -2.701  1.025   1.00 95.52 192 A 1 
ATOM 1550 O O   . VAL A 1 192 ? -13.913 -3.536  0.505   1.00 94.31 192 A 1 
ATOM 1551 C CB  . VAL A 1 192 ? -16.467 -1.923  -0.591  1.00 96.05 192 A 1 
ATOM 1552 C CG1 . VAL A 1 192 ? -16.222 -2.965  -1.688  1.00 94.22 192 A 1 
ATOM 1553 C CG2 . VAL A 1 192 ? -17.586 -2.446  0.324   1.00 93.43 192 A 1 
ATOM 1554 N N   . THR A 1 193 ? -15.021 -2.764  2.301   1.00 94.33 193 A 1 
ATOM 1555 C CA  . THR A 1 193 ? -14.725 -3.874  3.216   1.00 93.81 193 A 1 
ATOM 1556 C C   . THR A 1 193 ? -15.968 -4.260  4.011   1.00 93.58 193 A 1 
ATOM 1557 O O   . THR A 1 193 ? -16.860 -3.436  4.221   1.00 92.91 193 A 1 
ATOM 1558 C CB  . THR A 1 193 ? -13.552 -3.520  4.147   1.00 92.85 193 A 1 
ATOM 1559 O OG1 . THR A 1 193 ? -13.170 -4.658  4.891   1.00 89.39 193 A 1 
ATOM 1560 C CG2 . THR A 1 193 ? -13.854 -2.412  5.154   1.00 88.57 193 A 1 
ATOM 1561 N N   . ASP A 1 194 ? -16.025 -5.514  4.488   1.00 92.55 194 A 1 
ATOM 1562 C CA  . ASP A 1 194 ? -17.000 -5.947  5.497   1.00 91.49 194 A 1 
ATOM 1563 C C   . ASP A 1 194 ? -16.398 -6.004  6.914   1.00 90.30 194 A 1 
ATOM 1564 O O   . ASP A 1 194 ? -17.087 -6.343  7.875   1.00 85.19 194 A 1 
ATOM 1565 C CB  . ASP A 1 194 ? -17.648 -7.273  5.063   1.00 89.56 194 A 1 
ATOM 1566 C CG  . ASP A 1 194 ? -16.726 -8.496  5.129   1.00 88.85 194 A 1 
ATOM 1567 O OD1 . ASP A 1 194 ? -15.572 -8.370  5.600   1.00 84.33 194 A 1 
ATOM 1568 O OD2 . ASP A 1 194 ? -17.201 -9.583  4.740   1.00 85.06 194 A 1 
ATOM 1569 N N   . GLY A 1 195 ? -15.110 -5.690  7.059   1.00 85.68 195 A 1 
ATOM 1570 C CA  . GLY A 1 195 ? -14.401 -5.626  8.334   1.00 83.00 195 A 1 
ATOM 1571 C C   . GLY A 1 195 ? -14.178 -6.969  9.036   1.00 82.00 195 A 1 
ATOM 1572 O O   . GLY A 1 195 ? -13.752 -6.960  10.192  1.00 75.24 195 A 1 
ATOM 1573 N N   . GLU A 1 196 ? -14.446 -8.132  8.386   1.00 78.83 196 A 1 
ATOM 1574 C CA  . GLU A 1 196 ? -14.265 -9.455  9.021   1.00 76.67 196 A 1 
ATOM 1575 C C   . GLU A 1 196 ? -12.788 -9.793  9.219   1.00 74.52 196 A 1 
ATOM 1576 O O   . GLU A 1 196 ? -12.423 -10.424 10.214  1.00 67.93 196 A 1 
ATOM 1577 C CB  . GLU A 1 196 ? -14.971 -10.574 8.221   1.00 72.93 196 A 1 
ATOM 1578 C CG  . GLU A 1 196 ? -14.985 -11.937 8.967   1.00 66.99 196 A 1 
ATOM 1579 C CD  . GLU A 1 196 ? -15.843 -13.061 8.332   1.00 63.23 196 A 1 
ATOM 1580 O OE1 . GLU A 1 196 ? -15.755 -14.231 8.780   1.00 57.53 196 A 1 
ATOM 1581 O OE2 . GLU A 1 196 ? -16.609 -12.842 7.376   1.00 61.54 196 A 1 
ATOM 1582 N N   . ARG A 1 197 ? -11.923 -9.382  8.296   1.00 69.68 197 A 1 
ATOM 1583 C CA  . ARG A 1 197 ? -10.505 -9.726  8.303   1.00 68.09 197 A 1 
ATOM 1584 C C   . ARG A 1 197 ? -9.643  -8.497  8.118   1.00 68.69 197 A 1 
ATOM 1585 O O   . ARG A 1 197 ? -9.214  -8.211  7.006   1.00 61.60 197 A 1 
ATOM 1586 C CB  . ARG A 1 197 ? -10.239 -10.789 7.230   1.00 60.74 197 A 1 
ATOM 1587 C CG  . ARG A 1 197 ? -8.826  -11.372 7.383   1.00 54.15 197 A 1 
ATOM 1588 C CD  . ARG A 1 197 ? -8.424  -12.172 6.141   1.00 51.12 197 A 1 
ATOM 1589 N NE  . ARG A 1 197 ? -8.208  -11.273 4.998   1.00 46.69 197 A 1 
ATOM 1590 C CZ  . ARG A 1 197 ? -7.498  -11.517 3.909   1.00 42.50 197 A 1 
ATOM 1591 N NH1 . ARG A 1 197 ? -6.908  -12.659 3.719   1.00 39.68 197 A 1 
ATOM 1592 N NH2 . ARG A 1 197 ? -7.366  -10.604 2.994   1.00 36.82 197 A 1 
ATOM 1593 N N   . ILE A 1 198 ? -9.315  -7.820  9.223   1.00 63.36 198 A 1 
ATOM 1594 C CA  . ILE A 1 198 ? -8.284  -6.777  9.231   1.00 58.72 198 A 1 
ATOM 1595 C C   . ILE A 1 198 ? -6.939  -7.426  9.583   1.00 58.74 198 A 1 
ATOM 1596 O O   . ILE A 1 198 ? -6.843  -8.213  10.526  1.00 54.55 198 A 1 
ATOM 1597 C CB  . ILE A 1 198 ? -8.679  -5.620  10.170  1.00 51.45 198 A 1 
ATOM 1598 C CG1 . ILE A 1 198 ? -10.078 -5.046  9.849   1.00 49.56 198 A 1 
ATOM 1599 C CG2 . ILE A 1 198 ? -7.631  -4.507  10.125  1.00 50.35 198 A 1 
ATOM 1600 C CD1 . ILE A 1 198 ? -10.290 -4.575  8.396   1.00 45.41 198 A 1 
ATOM 1601 N N   . LEU A 1 199 ? -5.896  -7.122  8.805   1.00 52.20 199 A 1 
ATOM 1602 C CA  . LEU A 1 199 ? -4.592  -7.778  8.886   1.00 52.32 199 A 1 
ATOM 1603 C C   . LEU A 1 199 ? -4.044  -7.793  10.323  1.00 54.95 199 A 1 
ATOM 1604 O O   . LEU A 1 199 ? -3.823  -6.749  10.929  1.00 50.51 199 A 1 
ATOM 1605 C CB  . LEU A 1 199 ? -3.614  -7.075  7.922   1.00 46.51 199 A 1 
ATOM 1606 C CG  . LEU A 1 199 ? -2.208  -7.710  7.880   1.00 42.40 199 A 1 
ATOM 1607 C CD1 . LEU A 1 199 ? -2.234  -9.112  7.265   1.00 38.76 199 A 1 
ATOM 1608 C CD2 . LEU A 1 199 ? -1.270  -6.836  7.056   1.00 38.59 199 A 1 
ATOM 1609 N N   . GLY A 1 200 ? -3.787  -8.990  10.853  1.00 56.84 200 A 1 
ATOM 1610 C CA  . GLY A 1 200 ? -3.244  -9.192  12.201  1.00 56.10 200 A 1 
ATOM 1611 C C   . GLY A 1 200 ? -4.221  -8.947  13.360  1.00 59.03 200 A 1 
ATOM 1612 O O   . GLY A 1 200 ? -3.877  -9.297  14.487  1.00 55.96 200 A 1 
ATOM 1613 N N   . LEU A 1 201 ? -5.402  -8.411  13.101  1.00 63.55 201 A 1 
ATOM 1614 C CA  . LEU A 1 201 ? -6.385  -8.010  14.118  1.00 65.27 201 A 1 
ATOM 1615 C C   . LEU A 1 201 ? -7.682  -8.832  14.072  1.00 67.68 201 A 1 
ATOM 1616 O O   . LEU A 1 201 ? -8.390  -8.914  15.072  1.00 64.18 201 A 1 
ATOM 1617 C CB  . LEU A 1 201 ? -6.708  -6.524  13.934  1.00 61.97 201 A 1 
ATOM 1618 C CG  . LEU A 1 201 ? -5.499  -5.579  13.942  1.00 57.85 201 A 1 
ATOM 1619 C CD1 . LEU A 1 201 ? -6.003  -4.175  13.647  1.00 55.53 201 A 1 
ATOM 1620 C CD2 . LEU A 1 201 ? -4.758  -5.579  15.278  1.00 54.35 201 A 1 
ATOM 1621 N N   . GLY A 1 202 ? -8.001  -9.449  12.937  1.00 71.25 202 A 1 
ATOM 1622 C CA  . GLY A 1 202 ? -9.257  -10.171 12.742  1.00 73.74 202 A 1 
ATOM 1623 C C   . GLY A 1 202 ? -10.459 -9.228  12.582  1.00 77.83 202 A 1 
ATOM 1624 O O   . GLY A 1 202 ? -10.340 -8.160  11.992  1.00 74.38 202 A 1 
ATOM 1625 N N   . ASP A 1 203 ? -11.619 -9.637  13.086  1.00 81.49 203 A 1 
ATOM 1626 C CA  . ASP A 1 203 ? -12.882 -8.911  12.942  1.00 84.61 203 A 1 
ATOM 1627 C C   . ASP A 1 203 ? -12.892 -7.612  13.764  1.00 84.63 203 A 1 
ATOM 1628 O O   . ASP A 1 203 ? -12.933 -7.643  14.996  1.00 82.05 203 A 1 
ATOM 1629 C CB  . ASP A 1 203 ? -14.036 -9.845  13.334  1.00 83.61 203 A 1 
ATOM 1630 C CG  . ASP A 1 203 ? -15.430 -9.270  13.049  1.00 83.62 203 A 1 
ATOM 1631 O OD1 . ASP A 1 203 ? -15.565 -8.068  12.752  1.00 80.24 203 A 1 
ATOM 1632 O OD2 . ASP A 1 203 ? -16.404 -10.047 13.111  1.00 79.91 203 A 1 
ATOM 1633 N N   . GLN A 1 204 ? -12.888 -6.480  13.069  1.00 81.15 204 A 1 
ATOM 1634 C CA  . GLN A 1 204 ? -12.989 -5.135  13.646  1.00 81.94 204 A 1 
ATOM 1635 C C   . GLN A 1 204 ? -14.353 -4.473  13.379  1.00 83.66 204 A 1 
ATOM 1636 O O   . GLN A 1 204 ? -14.547 -3.298  13.704  1.00 80.81 204 A 1 
ATOM 1637 C CB  . GLN A 1 204 ? -11.817 -4.265  13.158  1.00 80.10 204 A 1 
ATOM 1638 C CG  . GLN A 1 204 ? -10.442 -4.802  13.588  1.00 77.25 204 A 1 
ATOM 1639 C CD  . GLN A 1 204 ? -10.308 -4.958  15.097  1.00 75.75 204 A 1 
ATOM 1640 O OE1 . GLN A 1 204 ? -10.809 -4.173  15.883  1.00 68.50 204 A 1 
ATOM 1641 N NE2 . GLN A 1 204 ? -9.646  -5.990  15.567  1.00 68.23 204 A 1 
ATOM 1642 N N   . GLY A 1 205 ? -15.315 -5.198  12.792  1.00 82.42 205 A 1 
ATOM 1643 C CA  . GLY A 1 205 ? -16.617 -4.646  12.425  1.00 82.49 205 A 1 
ATOM 1644 C C   . GLY A 1 205 ? -16.470 -3.340  11.635  1.00 84.16 205 A 1 
ATOM 1645 O O   . GLY A 1 205 ? -15.658 -3.244  10.713  1.00 82.25 205 A 1 
ATOM 1646 N N   . ILE A 1 206 ? -17.220 -2.301  12.019  1.00 87.13 206 A 1 
ATOM 1647 C CA  . ILE A 1 206 ? -17.129 -0.998  11.341  1.00 86.19 206 A 1 
ATOM 1648 C C   . ILE A 1 206 ? -15.785 -0.278  11.541  1.00 86.29 206 A 1 
ATOM 1649 O O   . ILE A 1 206 ? -15.482 0.644   10.786  1.00 83.58 206 A 1 
ATOM 1650 C CB  . ILE A 1 206 ? -18.288 -0.062  11.737  1.00 83.54 206 A 1 
ATOM 1651 C CG1 . ILE A 1 206 ? -18.230 0.342   13.222  1.00 77.77 206 A 1 
ATOM 1652 C CG2 . ILE A 1 206 ? -19.640 -0.702  11.360  1.00 75.19 206 A 1 
ATOM 1653 C CD1 . ILE A 1 206 ? -18.997 1.637   13.470  1.00 72.59 206 A 1 
ATOM 1654 N N   . GLY A 1 207 ? -14.967 -0.689  12.513  1.00 82.45 207 A 1 
ATOM 1655 C CA  . GLY A 1 207 ? -13.608 -0.182  12.700  1.00 81.74 207 A 1 
ATOM 1656 C C   . GLY A 1 207 ? -12.729 -0.428  11.478  1.00 83.31 207 A 1 
ATOM 1657 O O   . GLY A 1 207 ? -11.845 0.372   11.179  1.00 81.73 207 A 1 
ATOM 1658 N N   . GLY A 1 208 ? -13.058 -1.454  10.682  1.00 83.17 208 A 1 
ATOM 1659 C CA  . GLY A 1 208 ? -12.444 -1.740  9.387   1.00 82.13 208 A 1 
ATOM 1660 C C   . GLY A 1 208 ? -12.473 -0.570  8.392   1.00 84.14 208 A 1 
ATOM 1661 O O   . GLY A 1 208 ? -11.676 -0.563  7.463   1.00 82.52 208 A 1 
ATOM 1662 N N   . MET A 1 209 ? -13.283 0.471   8.616   1.00 86.27 209 A 1 
ATOM 1663 C CA  . MET A 1 209 ? -13.297 1.705   7.806   1.00 87.07 209 A 1 
ATOM 1664 C C   . MET A 1 209 ? -11.913 2.373   7.684   1.00 87.12 209 A 1 
ATOM 1665 O O   . MET A 1 209 ? -11.641 3.058   6.693   1.00 85.38 209 A 1 
ATOM 1666 C CB  . MET A 1 209 ? -14.308 2.688   8.417   1.00 86.44 209 A 1 
ATOM 1667 C CG  . MET A 1 209 ? -14.467 3.990   7.622   1.00 84.45 209 A 1 
ATOM 1668 S SD  . MET A 1 209 ? -15.066 3.834   5.910   1.00 84.41 209 A 1 
ATOM 1669 C CE  . MET A 1 209 ? -16.844 3.681   6.218   1.00 77.76 209 A 1 
ATOM 1670 N N   . GLY A 1 210 ? -11.014 2.178   8.661   1.00 85.51 210 A 1 
ATOM 1671 C CA  . GLY A 1 210 ? -9.639  2.675   8.583   1.00 84.49 210 A 1 
ATOM 1672 C C   . GLY A 1 210 ? -8.899  2.193   7.331   1.00 85.67 210 A 1 
ATOM 1673 O O   . GLY A 1 210 ? -8.127  2.963   6.748   1.00 84.75 210 A 1 
ATOM 1674 N N   . ILE A 1 211 ? -9.191  0.972   6.865   1.00 88.05 211 A 1 
ATOM 1675 C CA  . ILE A 1 211 ? -8.551  0.364   5.693   1.00 88.52 211 A 1 
ATOM 1676 C C   . ILE A 1 211 ? -8.986  1.038   4.375   1.00 90.09 211 A 1 
ATOM 1677 O O   . ILE A 1 211 ? -8.105  1.586   3.701   1.00 90.08 211 A 1 
ATOM 1678 C CB  . ILE A 1 211 ? -8.718  -1.172  5.706   1.00 86.50 211 A 1 
ATOM 1679 C CG1 . ILE A 1 211 ? -8.108  -1.827  6.971   1.00 82.22 211 A 1 
ATOM 1680 C CG2 . ILE A 1 211 ? -8.133  -1.784  4.435   1.00 82.29 211 A 1 
ATOM 1681 C CD1 . ILE A 1 211 ? -6.603  -1.618  7.168   1.00 75.34 211 A 1 
ATOM 1682 N N   . PRO A 1 212 ? -10.286 1.144   4.025   1.00 90.51 212 A 1 
ATOM 1683 C CA  . PRO A 1 212 ? -10.725 1.916   2.861   1.00 91.22 212 A 1 
ATOM 1684 C C   . PRO A 1 212 ? -10.227 3.365   2.859   1.00 92.09 212 A 1 
ATOM 1685 O O   . PRO A 1 212 ? -9.800  3.880   1.825   1.00 92.04 212 A 1 
ATOM 1686 C CB  . PRO A 1 212 ? -12.255 1.869   2.885   1.00 90.55 212 A 1 
ATOM 1687 C CG  . PRO A 1 212 ? -12.557 0.542   3.565   1.00 89.75 212 A 1 
ATOM 1688 C CD  . PRO A 1 212 ? -11.426 0.417   4.581   1.00 91.87 212 A 1 
ATOM 1689 N N   . ILE A 1 213 ? -10.232 4.038   4.018   1.00 89.62 213 A 1 
ATOM 1690 C CA  . ILE A 1 213 ? -9.710  5.409   4.135   1.00 89.42 213 A 1 
ATOM 1691 C C   . ILE A 1 213 ? -8.205  5.444   3.819   1.00 90.02 213 A 1 
ATOM 1692 O O   . ILE A 1 213 ? -7.742  6.343   3.109   1.00 90.06 213 A 1 
ATOM 1693 C CB  . ILE A 1 213 ? -10.010 5.992   5.537   1.00 88.50 213 A 1 
ATOM 1694 C CG1 . ILE A 1 213 ? -11.528 6.214   5.735   1.00 87.23 213 A 1 
ATOM 1695 C CG2 . ILE A 1 213 ? -9.271  7.326   5.752   1.00 86.90 213 A 1 
ATOM 1696 C CD1 . ILE A 1 213 ? -11.922 6.513   7.190   1.00 82.88 213 A 1 
ATOM 1697 N N   . GLY A 1 214 ? -7.437  4.484   4.340   1.00 89.99 214 A 1 
ATOM 1698 C CA  . GLY A 1 214 ? -6.003  4.341   4.092   1.00 89.82 214 A 1 
ATOM 1699 C C   . GLY A 1 214 ? -5.698  4.101   2.614   1.00 91.23 214 A 1 
ATOM 1700 O O   . GLY A 1 214 ? -4.978  4.899   2.006   1.00 91.17 214 A 1 
ATOM 1701 N N   . LYS A 1 215 ? -6.316  3.079   2.002   1.00 92.28 215 A 1 
ATOM 1702 C CA  . LYS A 1 215 ? -6.150  2.725   0.581   1.00 93.14 215 A 1 
ATOM 1703 C C   . LYS A 1 215 ? -6.497  3.889   -0.346  1.00 94.27 215 A 1 
ATOM 1704 O O   . LYS A 1 215 ? -5.714  4.214   -1.234  1.00 93.85 215 A 1 
ATOM 1705 C CB  . LYS A 1 215 ? -7.017  1.498   0.247   1.00 92.24 215 A 1 
ATOM 1706 C CG  . LYS A 1 215 ? -6.479  0.189   0.849   1.00 89.18 215 A 1 
ATOM 1707 C CD  . LYS A 1 215 ? -5.354  -0.441  0.030   1.00 86.06 215 A 1 
ATOM 1708 C CE  . LYS A 1 215 ? -4.882  -1.706  0.754   1.00 83.46 215 A 1 
ATOM 1709 N NZ  . LYS A 1 215 ? -4.452  -2.794  -0.166  1.00 79.25 215 A 1 
ATOM 1710 N N   . LEU A 1 216 ? -7.602  4.590   -0.104  1.00 93.74 216 A 1 
ATOM 1711 C CA  . LEU A 1 216 ? -7.970  5.751   -0.917  1.00 94.06 216 A 1 
ATOM 1712 C C   . LEU A 1 216 ? -7.031  6.947   -0.715  1.00 94.17 216 A 1 
ATOM 1713 O O   . LEU A 1 216 ? -6.837  7.734   -1.646  1.00 93.98 216 A 1 
ATOM 1714 C CB  . LEU A 1 216 ? -9.422  6.134   -0.628  1.00 94.30 216 A 1 
ATOM 1715 C CG  . LEU A 1 216 ? -10.428 5.087   -1.137  1.00 93.69 216 A 1 
ATOM 1716 C CD1 . LEU A 1 216 ? -11.812 5.471   -0.641  1.00 92.19 216 A 1 
ATOM 1717 C CD2 . LEU A 1 216 ? -10.469 5.001   -2.660  1.00 92.65 216 A 1 
ATOM 1718 N N   . SER A 1 217 ? -6.409  7.072   0.461   1.00 93.30 217 A 1 
ATOM 1719 C CA  . SER A 1 217 ? -5.332  8.050   0.652   1.00 92.93 217 A 1 
ATOM 1720 C C   . SER A 1 217 ? -4.117  7.701   -0.210  1.00 93.86 217 A 1 
ATOM 1721 O O   . SER A 1 217 ? -3.524  8.597   -0.805  1.00 93.66 217 A 1 
ATOM 1722 C CB  . SER A 1 217 ? -4.922  8.168   2.126   1.00 91.54 217 A 1 
ATOM 1723 O OG  . SER A 1 217 ? -6.032  8.504   2.947   1.00 83.40 217 A 1 
ATOM 1724 N N   . LEU A 1 218 ? -3.792  6.411   -0.365  1.00 93.73 218 A 1 
ATOM 1725 C CA  . LEU A 1 218 ? -2.712  5.937   -1.235  1.00 93.98 218 A 1 
ATOM 1726 C C   . LEU A 1 218 ? -3.064  6.053   -2.724  1.00 94.95 218 A 1 
ATOM 1727 O O   . LEU A 1 218 ? -2.220  6.482   -3.503  1.00 94.91 218 A 1 
ATOM 1728 C CB  . LEU A 1 218 ? -2.327  4.499   -0.857  1.00 92.95 218 A 1 
ATOM 1729 C CG  . LEU A 1 218 ? -1.803  4.337   0.580   1.00 91.04 218 A 1 
ATOM 1730 C CD1 . LEU A 1 218 ? -1.553  2.861   0.865   1.00 87.93 218 A 1 
ATOM 1731 C CD2 . LEU A 1 218 ? -0.511  5.111   0.823   1.00 87.65 218 A 1 
ATOM 1732 N N   . TYR A 1 219 ? -4.314  5.799   -3.130  1.00 95.32 219 A 1 
ATOM 1733 C CA  . TYR A 1 219 ? -4.780  6.117   -4.490  1.00 95.86 219 A 1 
ATOM 1734 C C   . TYR A 1 219 ? -4.516  7.579   -4.853  1.00 96.03 219 A 1 
ATOM 1735 O O   . TYR A 1 219 ? -4.109  7.878   -5.974  1.00 94.68 219 A 1 
ATOM 1736 C CB  . TYR A 1 219 ? -6.282  5.837   -4.616  1.00 95.93 219 A 1 
ATOM 1737 C CG  . TYR A 1 219 ? -6.623  4.450   -5.113  1.00 96.62 219 A 1 
ATOM 1738 C CD1 . TYR A 1 219 ? -6.358  4.110   -6.451  1.00 94.89 219 A 1 
ATOM 1739 C CD2 . TYR A 1 219 ? -7.246  3.521   -4.266  1.00 94.94 219 A 1 
ATOM 1740 C CE1 . TYR A 1 219 ? -6.714  2.845   -6.943  1.00 94.51 219 A 1 
ATOM 1741 C CE2 . TYR A 1 219 ? -7.606  2.253   -4.758  1.00 94.21 219 A 1 
ATOM 1742 C CZ  . TYR A 1 219 ? -7.344  1.917   -6.100  1.00 95.87 219 A 1 
ATOM 1743 O OH  . TYR A 1 219 ? -7.704  0.705   -6.583  1.00 94.80 219 A 1 
ATOM 1744 N N   . THR A 1 220 ? -4.733  8.490   -3.899  1.00 95.08 220 A 1 
ATOM 1745 C CA  . THR A 1 220 ? -4.481  9.916   -4.112  1.00 94.93 220 A 1 
ATOM 1746 C C   . THR A 1 220 ? -2.988  10.242  -4.082  1.00 94.96 220 A 1 
ATOM 1747 O O   . THR A 1 220 ? -2.488  10.845  -5.023  1.00 94.38 220 A 1 
ATOM 1748 C CB  . THR A 1 220 ? -5.248  10.769  -3.096  1.00 94.65 220 A 1 
ATOM 1749 O OG1 . THR A 1 220 ? -6.625  10.466  -3.136  1.00 92.01 220 A 1 
ATOM 1750 C CG2 . THR A 1 220 ? -5.087  12.258  -3.397  1.00 91.31 220 A 1 
ATOM 1751 N N   . ALA A 1 221 ? -2.267  9.835   -3.035  1.00 95.06 221 A 1 
ATOM 1752 C CA  . ALA A 1 221 ? -0.865  10.197  -2.833  1.00 94.49 221 A 1 
ATOM 1753 C C   . ALA A 1 221 ? 0.087   9.531   -3.843  1.00 94.92 221 A 1 
ATOM 1754 O O   . ALA A 1 221 ? 1.058   10.149  -4.270  1.00 94.19 221 A 1 
ATOM 1755 C CB  . ALA A 1 221 ? -0.484  9.837   -1.393  1.00 93.81 221 A 1 
ATOM 1756 N N   . CYS A 1 222 ? -0.198  8.289   -4.246  1.00 94.70 222 A 1 
ATOM 1757 C CA  . CYS A 1 222 ? 0.654   7.502   -5.137  1.00 94.13 222 A 1 
ATOM 1758 C C   . CYS A 1 222 ? 0.154   7.526   -6.589  1.00 94.57 222 A 1 
ATOM 1759 O O   . CYS A 1 222 ? 0.956   7.575   -7.513  1.00 94.50 222 A 1 
ATOM 1760 C CB  . CYS A 1 222 ? 0.753   6.058   -4.613  1.00 93.80 222 A 1 
ATOM 1761 S SG  . CYS A 1 222 ? 1.185   6.000   -2.845  1.00 92.09 222 A 1 
ATOM 1762 N N   . GLY A 1 223 ? -1.166  7.508   -6.801  1.00 95.18 223 A 1 
ATOM 1763 C CA  . GLY A 1 223 ? -1.805  7.419   -8.123  1.00 95.16 223 A 1 
ATOM 1764 C C   . GLY A 1 223 ? -2.390  8.726   -8.649  1.00 96.19 223 A 1 
ATOM 1765 O O   . GLY A 1 223 ? -2.959  8.745   -9.741  1.00 95.31 223 A 1 
ATOM 1766 N N   . GLY A 1 224 ? -2.326  9.815   -7.883  1.00 95.79 224 A 1 
ATOM 1767 C CA  . GLY A 1 224 ? -2.859  11.116  -8.278  1.00 95.50 224 A 1 
ATOM 1768 C C   . GLY A 1 224 ? -4.380  11.141  -8.480  1.00 96.15 224 A 1 
ATOM 1769 O O   . GLY A 1 224 ? -4.898  12.033  -9.138  1.00 94.71 224 A 1 
ATOM 1770 N N   . ILE A 1 225 ? -5.132  10.161  -7.950  1.00 96.93 225 A 1 
ATOM 1771 C CA  . ILE A 1 225 ? -6.596  10.156  -8.076  1.00 96.98 225 A 1 
ATOM 1772 C C   . ILE A 1 225 ? -7.173  11.195  -7.122  1.00 96.58 225 A 1 
ATOM 1773 O O   . ILE A 1 225 ? -6.971  11.134  -5.916  1.00 95.37 225 A 1 
ATOM 1774 C CB  . ILE A 1 225 ? -7.182  8.748   -7.872  1.00 96.61 225 A 1 
ATOM 1775 C CG1 . ILE A 1 225 ? -6.607  7.825   -8.969  1.00 93.72 225 A 1 
ATOM 1776 C CG2 . ILE A 1 225 ? -8.724  8.791   -7.925  1.00 93.96 225 A 1 
ATOM 1777 C CD1 . ILE A 1 225 ? -7.117  6.391   -8.927  1.00 82.95 225 A 1 
ATOM 1778 N N   . SER A 1 226 ? -7.915  12.158  -7.669  1.00 96.13 226 A 1 
ATOM 1779 C CA  . SER A 1 226 ? -8.485  13.236  -6.855  1.00 95.50 226 A 1 
ATOM 1780 C C   . SER A 1 226 ? -9.331  12.688  -5.701  1.00 95.46 226 A 1 
ATOM 1781 O O   . SER A 1 226 ? -10.232 11.881  -5.947  1.00 95.07 226 A 1 
ATOM 1782 C CB  . SER A 1 226 ? -9.347  14.153  -7.720  1.00 94.62 226 A 1 
ATOM 1783 O OG  . SER A 1 226 ? -9.936  15.176  -6.930  1.00 91.51 226 A 1 
ATOM 1784 N N   . PRO A 1 227 ? -9.135  13.176  -4.464  1.00 94.47 227 A 1 
ATOM 1785 C CA  . PRO A 1 227 ? -9.915  12.714  -3.317  1.00 93.57 227 A 1 
ATOM 1786 C C   . PRO A 1 227 ? -11.412 13.004  -3.478  1.00 93.24 227 A 1 
ATOM 1787 O O   . PRO A 1 227 ? -12.234 12.310  -2.888  1.00 92.02 227 A 1 
ATOM 1788 C CB  . PRO A 1 227 ? -9.305  13.431  -2.108  1.00 92.36 227 A 1 
ATOM 1789 C CG  . PRO A 1 227 ? -8.707  14.706  -2.695  1.00 91.09 227 A 1 
ATOM 1790 C CD  . PRO A 1 227 ? -8.217  14.242  -4.061  1.00 93.34 227 A 1 
ATOM 1791 N N   . ALA A 1 228 ? -11.785 13.956  -4.332  1.00 94.01 228 A 1 
ATOM 1792 C CA  . ALA A 1 228 ? -13.181 14.243  -4.685  1.00 93.15 228 A 1 
ATOM 1793 C C   . ALA A 1 228 ? -13.871 13.098  -5.454  1.00 93.32 228 A 1 
ATOM 1794 O O   . ALA A 1 228 ? -15.097 13.075  -5.534  1.00 92.20 228 A 1 
ATOM 1795 C CB  . ALA A 1 228 ? -13.208 15.537  -5.504  1.00 92.00 228 A 1 
ATOM 1796 N N   . TYR A 1 229 ? -13.093 12.166  -6.013  1.00 95.70 229 A 1 
ATOM 1797 C CA  . TYR A 1 229 ? -13.588 11.034  -6.799  1.00 96.37 229 A 1 
ATOM 1798 C C   . TYR A 1 229 ? -13.493 9.689   -6.070  1.00 96.89 229 A 1 
ATOM 1799 O O   . TYR A 1 229 ? -13.736 8.651   -6.680  1.00 96.22 229 A 1 
ATOM 1800 C CB  . TYR A 1 229 ? -12.856 11.003  -8.148  1.00 95.92 229 A 1 
ATOM 1801 C CG  . TYR A 1 229 ? -12.955 12.263  -8.990  1.00 94.78 229 A 1 
ATOM 1802 C CD1 . TYR A 1 229 ? -14.135 13.034  -9.014  1.00 90.27 229 A 1 
ATOM 1803 C CD2 . TYR A 1 229 ? -11.853 12.658  -9.776  1.00 90.18 229 A 1 
ATOM 1804 C CE1 . TYR A 1 229 ? -14.211 14.197  -9.800  1.00 88.12 229 A 1 
ATOM 1805 C CE2 . TYR A 1 229 ? -11.926 13.817  -10.572 1.00 88.27 229 A 1 
ATOM 1806 C CZ  . TYR A 1 229 ? -13.106 14.591  -10.582 1.00 88.97 229 A 1 
ATOM 1807 O OH  . TYR A 1 229 ? -13.179 15.717  -11.342 1.00 86.23 229 A 1 
ATOM 1808 N N   . THR A 1 230 ? -13.149 9.689   -4.784  1.00 95.87 230 A 1 
ATOM 1809 C CA  . THR A 1 230 ? -12.949 8.474   -3.983  1.00 95.63 230 A 1 
ATOM 1810 C C   . THR A 1 230 ? -13.997 8.343   -2.881  1.00 95.29 230 A 1 
ATOM 1811 O O   . THR A 1 230 ? -14.311 9.324   -2.204  1.00 94.33 230 A 1 
ATOM 1812 C CB  . THR A 1 230 ? -11.539 8.425   -3.387  1.00 95.21 230 A 1 
ATOM 1813 O OG1 . THR A 1 230 ? -11.339 9.462   -2.455  1.00 92.53 230 A 1 
ATOM 1814 C CG2 . THR A 1 230 ? -10.440 8.542   -4.446  1.00 91.78 230 A 1 
ATOM 1815 N N   . LEU A 1 231 ? -14.518 7.126   -2.650  1.00 95.42 231 A 1 
ATOM 1816 C CA  . LEU A 1 231 ? -15.492 6.853   -1.591  1.00 95.57 231 A 1 
ATOM 1817 C C   . LEU A 1 231 ? -15.092 5.600   -0.793  1.00 96.00 231 A 1 
ATOM 1818 O O   . LEU A 1 231 ? -15.112 4.501   -1.345  1.00 95.73 231 A 1 
ATOM 1819 C CB  . LEU A 1 231 ? -16.889 6.720   -2.226  1.00 95.11 231 A 1 
ATOM 1820 C CG  . LEU A 1 231 ? -18.031 6.556   -1.204  1.00 94.16 231 A 1 
ATOM 1821 C CD1 . LEU A 1 231 ? -18.230 7.822   -0.369  1.00 92.29 231 A 1 
ATOM 1822 C CD2 . LEU A 1 231 ? -19.338 6.249   -1.928  1.00 92.00 231 A 1 
ATOM 1823 N N   . PRO A 1 232 ? -14.743 5.726   0.504   1.00 94.85 232 A 1 
ATOM 1824 C CA  . PRO A 1 232 ? -14.584 4.575   1.379   1.00 94.40 232 A 1 
ATOM 1825 C C   . PRO A 1 232 ? -15.952 4.061   1.842   1.00 94.59 232 A 1 
ATOM 1826 O O   . PRO A 1 232 ? -16.818 4.852   2.230   1.00 93.72 232 A 1 
ATOM 1827 C CB  . PRO A 1 232 ? -13.702 5.057   2.535   1.00 92.96 232 A 1 
ATOM 1828 C CG  . PRO A 1 232 ? -13.962 6.559   2.618   1.00 90.85 232 A 1 
ATOM 1829 C CD  . PRO A 1 232 ? -14.456 6.960   1.225   1.00 93.05 232 A 1 
ATOM 1830 N N   . VAL A 1 233 ? -16.136 2.735   1.832   1.00 94.61 233 A 1 
ATOM 1831 C CA  . VAL A 1 233 ? -17.389 2.078   2.222   1.00 95.05 233 A 1 
ATOM 1832 C C   . VAL A 1 233 ? -17.107 0.922   3.177   1.00 94.79 233 A 1 
ATOM 1833 O O   . VAL A 1 233 ? -16.204 0.123   2.949   1.00 94.04 233 A 1 
ATOM 1834 C CB  . VAL A 1 233 ? -18.185 1.599   0.989   1.00 95.28 233 A 1 
ATOM 1835 C CG1 . VAL A 1 233 ? -19.496 0.910   1.390   1.00 94.16 233 A 1 
ATOM 1836 C CG2 . VAL A 1 233 ? -18.551 2.770   0.061   1.00 93.99 233 A 1 
ATOM 1837 N N   . VAL A 1 234 ? -17.911 0.817   4.231   1.00 93.73 234 A 1 
ATOM 1838 C CA  . VAL A 1 234 ? -17.996 -0.382  5.071   1.00 93.56 234 A 1 
ATOM 1839 C C   . VAL A 1 234 ? -19.396 -0.967  4.974   1.00 93.71 234 A 1 
ATOM 1840 O O   . VAL A 1 234 ? -20.386 -0.245  5.129   1.00 93.25 234 A 1 
ATOM 1841 C CB  . VAL A 1 234 ? -17.608 -0.095  6.530   1.00 92.42 234 A 1 
ATOM 1842 C CG1 . VAL A 1 234 ? -17.975 -1.235  7.492   1.00 86.44 234 A 1 
ATOM 1843 C CG2 . VAL A 1 234 ? -16.101 0.099   6.634   1.00 86.44 234 A 1 
ATOM 1844 N N   . LEU A 1 235 ? -19.461 -2.277  4.748   1.00 94.53 235 A 1 
ATOM 1845 C CA  . LEU A 1 235 ? -20.676 -3.068  4.875   1.00 94.60 235 A 1 
ATOM 1846 C C   . LEU A 1 235 ? -20.777 -3.564  6.319   1.00 94.04 235 A 1 
ATOM 1847 O O   . LEU A 1 235 ? -20.054 -4.470  6.727   1.00 92.81 235 A 1 
ATOM 1848 C CB  . LEU A 1 235 ? -20.665 -4.224  3.859   1.00 94.95 235 A 1 
ATOM 1849 C CG  . LEU A 1 235 ? -20.474 -3.805  2.386   1.00 94.57 235 A 1 
ATOM 1850 C CD1 . LEU A 1 235 ? -20.584 -5.031  1.486   1.00 93.69 235 A 1 
ATOM 1851 C CD2 . LEU A 1 235 ? -21.509 -2.773  1.928   1.00 93.60 235 A 1 
ATOM 1852 N N   . ASP A 1 236 ? -21.649 -2.960  7.102   1.00 93.75 236 A 1 
ATOM 1853 C CA  . ASP A 1 236 ? -21.888 -3.355  8.490   1.00 93.82 236 A 1 
ATOM 1854 C C   . ASP A 1 236 ? -22.863 -4.535  8.528   1.00 94.06 236 A 1 
ATOM 1855 O O   . ASP A 1 236 ? -24.086 -4.378  8.553   1.00 93.06 236 A 1 
ATOM 1856 C CB  . ASP A 1 236 ? -22.354 -2.143  9.306   1.00 92.62 236 A 1 
ATOM 1857 C CG  . ASP A 1 236 ? -22.625 -2.465  10.779  1.00 91.38 236 A 1 
ATOM 1858 O OD1 . ASP A 1 236 ? -22.184 -3.528  11.263  1.00 88.75 236 A 1 
ATOM 1859 O OD2 . ASP A 1 236 ? -23.310 -1.628  11.414  1.00 87.84 236 A 1 
ATOM 1860 N N   . VAL A 1 237 ? -22.279 -5.736  8.504   1.00 93.90 237 A 1 
ATOM 1861 C CA  . VAL A 1 237 ? -22.971 -7.032  8.534   1.00 93.88 237 A 1 
ATOM 1862 C C   . VAL A 1 237 ? -23.004 -7.649  9.936   1.00 93.88 237 A 1 
ATOM 1863 O O   . VAL A 1 237 ? -23.265 -8.843  10.086  1.00 92.58 237 A 1 
ATOM 1864 C CB  . VAL A 1 237 ? -22.371 -7.993  7.489   1.00 93.31 237 A 1 
ATOM 1865 C CG1 . VAL A 1 237 ? -22.586 -7.463  6.068   1.00 90.41 237 A 1 
ATOM 1866 C CG2 . VAL A 1 237 ? -20.868 -8.234  7.695   1.00 90.39 237 A 1 
ATOM 1867 N N   . GLY A 1 238 ? -22.724 -6.845  10.964  1.00 92.42 238 A 1 
ATOM 1868 C CA  . GLY A 1 238 ? -22.498 -7.296  12.335  1.00 92.13 238 A 1 
ATOM 1869 C C   . GLY A 1 238 ? -21.038 -7.681  12.590  1.00 91.77 238 A 1 
ATOM 1870 O O   . GLY A 1 238 ? -20.164 -7.475  11.748  1.00 89.65 238 A 1 
ATOM 1871 N N   . THR A 1 239 ? -20.756 -8.225  13.770  1.00 91.82 239 A 1 
ATOM 1872 C CA  . THR A 1 239 ? -19.405 -8.639  14.177  1.00 92.18 239 A 1 
ATOM 1873 C C   . THR A 1 239 ? -19.434 -9.910  15.024  1.00 92.57 239 A 1 
ATOM 1874 O O   . THR A 1 239 ? -20.322 -10.093 15.852  1.00 92.10 239 A 1 
ATOM 1875 C CB  . THR A 1 239 ? -18.673 -7.494  14.905  1.00 91.40 239 A 1 
ATOM 1876 O OG1 . THR A 1 239 ? -17.371 -7.893  15.250  1.00 86.90 239 A 1 
ATOM 1877 C CG2 . THR A 1 239 ? -19.362 -7.033  16.192  1.00 86.75 239 A 1 
ATOM 1878 N N   . ASN A 1 240 ? -18.441 -10.783 14.846  1.00 89.65 240 A 1 
ATOM 1879 C CA  . ASN A 1 240 ? -18.206 -11.931 15.733  1.00 89.92 240 A 1 
ATOM 1880 C C   . ASN A 1 240 ? -17.152 -11.626 16.810  1.00 90.60 240 A 1 
ATOM 1881 O O   . ASN A 1 240 ? -16.811 -12.496 17.610  1.00 89.27 240 A 1 
ATOM 1882 C CB  . ASN A 1 240 ? -17.852 -13.160 14.881  1.00 89.21 240 A 1 
ATOM 1883 C CG  . ASN A 1 240 ? -19.014 -13.659 14.041  1.00 88.23 240 A 1 
ATOM 1884 O OD1 . ASN A 1 240 ? -20.180 -13.499 14.358  1.00 82.65 240 A 1 
ATOM 1885 N ND2 . ASN A 1 240 ? -18.731 -14.305 12.937  1.00 82.32 240 A 1 
ATOM 1886 N N   . ASN A 1 241 ? -16.634 -10.391 16.855  1.00 89.43 241 A 1 
ATOM 1887 C CA  . ASN A 1 241 ? -15.723 -9.953  17.902  1.00 89.82 241 A 1 
ATOM 1888 C C   . ASN A 1 241 ? -16.499 -9.724  19.208  1.00 90.83 241 A 1 
ATOM 1889 O O   . ASN A 1 241 ? -17.259 -8.761  19.356  1.00 91.11 241 A 1 
ATOM 1890 C CB  . ASN A 1 241 ? -14.955 -8.714  17.413  1.00 88.73 241 A 1 
ATOM 1891 C CG  . ASN A 1 241 ? -13.905 -8.234  18.395  1.00 88.17 241 A 1 
ATOM 1892 O OD1 . ASN A 1 241 ? -13.954 -8.487  19.590  1.00 84.16 241 A 1 
ATOM 1893 N ND2 . ASN A 1 241 ? -12.921 -7.507  17.913  1.00 83.60 241 A 1 
ATOM 1894 N N   . GLN A 1 242 ? -16.271 -10.603 20.185  1.00 90.73 242 A 1 
ATOM 1895 C CA  . GLN A 1 242 ? -16.987 -10.570 21.464  1.00 91.31 242 A 1 
ATOM 1896 C C   . GLN A 1 242 ? -16.753 -9.271  22.252  1.00 91.77 242 A 1 
ATOM 1897 O O   . GLN A 1 242 ? -17.630 -8.851  23.008  1.00 91.33 242 A 1 
ATOM 1898 C CB  . GLN A 1 242 ? -16.575 -11.798 22.295  1.00 91.24 242 A 1 
ATOM 1899 C CG  . GLN A 1 242 ? -17.499 -12.036 23.500  1.00 84.19 242 A 1 
ATOM 1900 C CD  . GLN A 1 242 ? -18.944 -12.308 23.076  1.00 84.63 242 A 1 
ATOM 1901 O OE1 . GLN A 1 242 ? -19.214 -13.180 22.272  1.00 79.93 242 A 1 
ATOM 1902 N NE2 . GLN A 1 242 ? -19.919 -11.570 23.560  1.00 77.76 242 A 1 
ATOM 1903 N N   . GLN A 1 243 ? -15.589 -8.628  22.091  1.00 88.92 243 A 1 
ATOM 1904 C CA  . GLN A 1 243 ? -15.310 -7.345  22.744  1.00 87.75 243 A 1 
ATOM 1905 C C   . GLN A 1 243 ? -16.235 -6.255  22.192  1.00 89.26 243 A 1 
ATOM 1906 O O   . GLN A 1 243 ? -16.889 -5.564  22.975  1.00 89.10 243 A 1 
ATOM 1907 C CB  . GLN A 1 243 ? -13.837 -6.949  22.564  1.00 86.16 243 A 1 
ATOM 1908 C CG  . GLN A 1 243 ? -12.871 -7.922  23.263  1.00 76.71 243 A 1 
ATOM 1909 C CD  . GLN A 1 243 ? -11.404 -7.555  23.049  1.00 71.08 243 A 1 
ATOM 1910 O OE1 . GLN A 1 243 ? -11.041 -6.741  22.225  1.00 65.03 243 A 1 
ATOM 1911 N NE2 . GLN A 1 243 ? -10.486 -8.155  23.773  1.00 61.68 243 A 1 
ATOM 1912 N N   . LEU A 1 244 ? -16.379 -6.177  20.862  1.00 87.86 244 A 1 
ATOM 1913 C CA  . LEU A 1 244 ? -17.262 -5.210  20.201  1.00 88.17 244 A 1 
ATOM 1914 C C   . LEU A 1 244 ? -18.743 -5.496  20.490  1.00 89.25 244 A 1 
ATOM 1915 O O   . LEU A 1 244 ? -19.513 -4.574  20.752  1.00 88.89 244 A 1 
ATOM 1916 C CB  . LEU A 1 244 ? -16.996 -5.214  18.684  1.00 87.83 244 A 1 
ATOM 1917 C CG  . LEU A 1 244 ? -15.552 -4.870  18.267  1.00 86.22 244 A 1 
ATOM 1918 C CD1 . LEU A 1 244 ? -15.442 -4.907  16.747  1.00 82.39 244 A 1 
ATOM 1919 C CD2 . LEU A 1 244 ? -15.118 -3.486  18.753  1.00 82.53 244 A 1 
ATOM 1920 N N   . LEU A 1 245 ? -19.149 -6.775  20.523  1.00 90.11 245 A 1 
ATOM 1921 C CA  . LEU A 1 245 ? -20.520 -7.166  20.885  1.00 90.54 245 A 1 
ATOM 1922 C C   . LEU A 1 245 ? -20.901 -6.735  22.308  1.00 90.84 245 A 1 
ATOM 1923 O O   . LEU A 1 245 ? -22.058 -6.377  22.556  1.00 90.03 245 A 1 
ATOM 1924 C CB  . LEU A 1 245 ? -20.672 -8.692  20.758  1.00 90.93 245 A 1 
ATOM 1925 C CG  . LEU A 1 245 ? -20.763 -9.208  19.312  1.00 88.91 245 A 1 
ATOM 1926 C CD1 . LEU A 1 245 ? -20.750 -10.736 19.325  1.00 85.62 245 A 1 
ATOM 1927 C CD2 . LEU A 1 245 ? -22.055 -8.749  18.629  1.00 86.89 245 A 1 
ATOM 1928 N N   . ASN A 1 246 ? -19.942 -6.778  23.234  1.00 91.36 246 A 1 
ATOM 1929 C CA  . ASN A 1 246 ? -20.156 -6.418  24.636  1.00 90.68 246 A 1 
ATOM 1930 C C   . ASN A 1 246 ? -19.996 -4.916  24.906  1.00 90.00 246 A 1 
ATOM 1931 O O   . ASN A 1 246 ? -20.493 -4.446  25.932  1.00 88.66 246 A 1 
ATOM 1932 C CB  . ASN A 1 246 ? -19.200 -7.248  25.505  1.00 91.40 246 A 1 
ATOM 1933 C CG  . ASN A 1 246 ? -19.535 -8.729  25.533  1.00 89.67 246 A 1 
ATOM 1934 O OD1 . ASN A 1 246 ? -20.625 -9.183  25.222  1.00 83.46 246 A 1 
ATOM 1935 N ND2 . ASN A 1 246 ? -18.598 -9.546  25.953  1.00 83.81 246 A 1 
ATOM 1936 N N   . ASP A 1 247 ? -19.340 -4.167  24.014  1.00 88.97 247 A 1 
ATOM 1937 C CA  . ASP A 1 247 ? -19.108 -2.734  24.189  1.00 87.35 247 A 1 
ATOM 1938 C C   . ASP A 1 247 ? -20.385 -1.919  23.902  1.00 87.38 247 A 1 
ATOM 1939 O O   . ASP A 1 247 ? -20.846 -1.862  22.757  1.00 86.88 247 A 1 
ATOM 1940 C CB  . ASP A 1 247 ? -17.924 -2.281  23.316  1.00 86.01 247 A 1 
ATOM 1941 C CG  . ASP A 1 247 ? -17.623 -0.781  23.463  1.00 83.70 247 A 1 
ATOM 1942 O OD1 . ASP A 1 247 ? -18.243 -0.120  24.333  1.00 80.18 247 A 1 
ATOM 1943 O OD2 . ASP A 1 247 ? -16.803 -0.279  22.670  1.00 79.21 247 A 1 
ATOM 1944 N N   . PRO A 1 248 ? -20.991 -1.255  24.909  1.00 88.59 248 A 1 
ATOM 1945 C CA  . PRO A 1 248 ? -22.174 -0.423  24.689  1.00 85.95 248 A 1 
ATOM 1946 C C   . PRO A 1 248 ? -21.889 0.843   23.866  1.00 84.89 248 A 1 
ATOM 1947 O O   . PRO A 1 248 ? -22.834 1.458   23.379  1.00 82.35 248 A 1 
ATOM 1948 C CB  . PRO A 1 248 ? -22.679 -0.085  26.095  1.00 85.57 248 A 1 
ATOM 1949 C CG  . PRO A 1 248 ? -21.399 -0.080  26.932  1.00 84.82 248 A 1 
ATOM 1950 C CD  . PRO A 1 248 ? -20.569 -1.195  26.295  1.00 88.31 248 A 1 
ATOM 1951 N N   . LEU A 1 249 ? -20.621 1.234   23.711  1.00 82.58 249 A 1 
ATOM 1952 C CA  . LEU A 1 249 ? -20.186 2.400   22.940  1.00 81.19 249 A 1 
ATOM 1953 C C   . LEU A 1 249 ? -19.801 2.054   21.495  1.00 81.75 249 A 1 
ATOM 1954 O O   . LEU A 1 249 ? -19.521 2.964   20.713  1.00 80.55 249 A 1 
ATOM 1955 C CB  . LEU A 1 249 ? -19.020 3.096   23.669  1.00 80.24 249 A 1 
ATOM 1956 C CG  . LEU A 1 249 ? -19.326 3.564   25.104  1.00 75.28 249 A 1 
ATOM 1957 C CD1 . LEU A 1 249 ? -18.086 4.229   25.697  1.00 71.34 249 A 1 
ATOM 1958 C CD2 . LEU A 1 249 ? -20.482 4.572   25.155  1.00 69.65 249 A 1 
ATOM 1959 N N   . TYR A 1 250 ? -19.803 0.761   21.125  1.00 84.00 250 A 1 
ATOM 1960 C CA  . TYR A 1 250 ? -19.550 0.347   19.747  1.00 85.41 250 A 1 
ATOM 1961 C C   . TYR A 1 250 ? -20.591 0.955   18.801  1.00 85.53 250 A 1 
ATOM 1962 O O   . TYR A 1 250 ? -21.801 0.808   18.996  1.00 84.48 250 A 1 
ATOM 1963 C CB  . TYR A 1 250 ? -19.515 -1.179  19.639  1.00 86.05 250 A 1 
ATOM 1964 C CG  . TYR A 1 250 ? -19.294 -1.687  18.223  1.00 86.09 250 A 1 
ATOM 1965 C CD1 . TYR A 1 250 ? -20.254 -2.516  17.610  1.00 82.09 250 A 1 
ATOM 1966 C CD2 . TYR A 1 250 ? -18.138 -1.318  17.508  1.00 82.38 250 A 1 
ATOM 1967 C CE1 . TYR A 1 250 ? -20.055 -2.982  16.298  1.00 82.13 250 A 1 
ATOM 1968 C CE2 . TYR A 1 250 ? -17.941 -1.774  16.189  1.00 81.52 250 A 1 
ATOM 1969 C CZ  . TYR A 1 250 ? -18.897 -2.611  15.584  1.00 85.50 250 A 1 
ATOM 1970 O OH  . TYR A 1 250 ? -18.711 -3.059  14.317  1.00 84.26 250 A 1 
ATOM 1971 N N   . MET A 1 251 ? -20.105 1.653   17.785  1.00 84.85 251 A 1 
ATOM 1972 C CA  . MET A 1 251 ? -20.931 2.422   16.850  1.00 84.84 251 A 1 
ATOM 1973 C C   . MET A 1 251 ? -21.590 1.563   15.763  1.00 86.59 251 A 1 
ATOM 1974 O O   . MET A 1 251 ? -22.504 2.045   15.090  1.00 84.56 251 A 1 
ATOM 1975 C CB  . MET A 1 251 ? -20.074 3.515   16.191  1.00 80.15 251 A 1 
ATOM 1976 C CG  . MET A 1 251 ? -19.563 4.580   17.167  1.00 72.65 251 A 1 
ATOM 1977 S SD  . MET A 1 251 ? -18.531 5.872   16.406  1.00 65.93 251 A 1 
ATOM 1978 C CE  . MET A 1 251 ? -19.704 6.620   15.240  1.00 58.42 251 A 1 
ATOM 1979 N N   . GLY A 1 252 ? -21.111 0.329   15.559  1.00 86.97 252 A 1 
ATOM 1980 C CA  . GLY A 1 252 ? -21.646 -0.590  14.558  1.00 88.01 252 A 1 
ATOM 1981 C C   . GLY A 1 252 ? -22.832 -1.410  15.061  1.00 89.46 252 A 1 
ATOM 1982 O O   . GLY A 1 252 ? -23.255 -1.310  16.222  1.00 89.27 252 A 1 
ATOM 1983 N N   . TRP A 1 253 ? -23.361 -2.254  14.182  1.00 91.17 253 A 1 
ATOM 1984 C CA  . TRP A 1 253 ? -24.462 -3.143  14.521  1.00 92.42 253 A 1 
ATOM 1985 C C   . TRP A 1 253 ? -23.995 -4.249  15.483  1.00 92.61 253 A 1 
ATOM 1986 O O   . TRP A 1 253 ? -23.208 -5.127  15.126  1.00 91.55 253 A 1 
ATOM 1987 C CB  . TRP A 1 253 ? -25.079 -3.708  13.237  1.00 92.63 253 A 1 
ATOM 1988 C CG  . TRP A 1 253 ? -26.293 -4.555  13.423  1.00 92.56 253 A 1 
ATOM 1989 C CD1 . TRP A 1 253 ? -27.274 -4.356  14.335  1.00 91.39 253 A 1 
ATOM 1990 C CD2 . TRP A 1 253 ? -26.687 -5.741  12.673  1.00 93.54 253 A 1 
ATOM 1991 N NE1 . TRP A 1 253 ? -28.236 -5.336  14.198  1.00 91.54 253 A 1 
ATOM 1992 C CE2 . TRP A 1 253 ? -27.931 -6.213  13.184  1.00 92.88 253 A 1 
ATOM 1993 C CE3 . TRP A 1 253 ? -26.119 -6.460  11.597  1.00 92.68 253 A 1 
ATOM 1994 C CZ2 . TRP A 1 253 ? -28.580 -7.342  12.657  1.00 93.31 253 A 1 
ATOM 1995 C CZ3 . TRP A 1 253 ? -26.763 -7.592  11.060  1.00 92.01 253 A 1 
ATOM 1996 C CH2 . TRP A 1 253 ? -27.992 -8.032  11.588  1.00 91.57 253 A 1 
ATOM 1997 N N   . ARG A 1 254 ? -24.485 -4.202  16.727  1.00 92.04 254 A 1 
ATOM 1998 C CA  . ARG A 1 254 ? -24.150 -5.160  17.798  1.00 92.72 254 A 1 
ATOM 1999 C C   . ARG A 1 254 ? -24.928 -6.471  17.640  1.00 93.53 254 A 1 
ATOM 2000 O O   . ARG A 1 254 ? -25.799 -6.800  18.443  1.00 92.43 254 A 1 
ATOM 2001 C CB  . ARG A 1 254 ? -24.363 -4.518  19.175  1.00 91.43 254 A 1 
ATOM 2002 C CG  . ARG A 1 254 ? -23.375 -3.371  19.425  1.00 86.64 254 A 1 
ATOM 2003 C CD  . ARG A 1 254 ? -23.663 -2.678  20.753  1.00 85.07 254 A 1 
ATOM 2004 N NE  . ARG A 1 254 ? -23.482 -3.590  21.891  1.00 78.30 254 A 1 
ATOM 2005 C CZ  . ARG A 1 254 ? -24.087 -3.509  23.061  1.00 74.73 254 A 1 
ATOM 2006 N NH1 . ARG A 1 254 ? -24.927 -2.559  23.345  1.00 66.02 254 A 1 
ATOM 2007 N NH2 . ARG A 1 254 ? -23.845 -4.408  23.969  1.00 64.17 254 A 1 
ATOM 2008 N N   . HIS A 1 255 ? -24.616 -7.193  16.581  1.00 93.74 255 A 1 
ATOM 2009 C CA  . HIS A 1 255 ? -25.234 -8.467  16.227  1.00 93.49 255 A 1 
ATOM 2010 C C   . HIS A 1 255 ? -24.160 -9.418  15.670  1.00 93.76 255 A 1 
ATOM 2011 O O   . HIS A 1 255 ? -23.225 -8.943  15.020  1.00 93.14 255 A 1 
ATOM 2012 C CB  . HIS A 1 255 ? -26.349 -8.192  15.209  1.00 92.83 255 A 1 
ATOM 2013 C CG  . HIS A 1 255 ? -27.197 -9.392  14.901  1.00 90.78 255 A 1 
ATOM 2014 N ND1 . HIS A 1 255 ? -26.933 -10.353 13.956  1.00 79.57 255 A 1 
ATOM 2015 C CD2 . HIS A 1 255 ? -28.354 -9.765  15.534  1.00 80.68 255 A 1 
ATOM 2016 C CE1 . HIS A 1 255 ? -27.894 -11.287 14.021  1.00 82.40 255 A 1 
ATOM 2017 N NE2 . HIS A 1 255 ? -28.785 -10.964 14.969  1.00 83.95 255 A 1 
ATOM 2018 N N   . PRO A 1 256 ? -24.246 -10.739 15.894  1.00 93.86 256 A 1 
ATOM 2019 C CA  . PRO A 1 256 ? -23.403 -11.700 15.188  1.00 93.91 256 A 1 
ATOM 2020 C C   . PRO A 1 256 ? -23.489 -11.500 13.673  1.00 93.96 256 A 1 
ATOM 2021 O O   . PRO A 1 256 ? -24.550 -11.143 13.157  1.00 92.82 256 A 1 
ATOM 2022 C CB  . PRO A 1 256 ? -23.908 -13.083 15.605  1.00 93.60 256 A 1 
ATOM 2023 C CG  . PRO A 1 256 ? -24.535 -12.824 16.970  1.00 92.04 256 A 1 
ATOM 2024 C CD  . PRO A 1 256 ? -25.141 -11.432 16.807  1.00 93.78 256 A 1 
ATOM 2025 N N   . ARG A 1 257 ? -22.380 -11.729 12.960  1.00 93.87 257 A 1 
ATOM 2026 C CA  . ARG A 1 257 ? -22.341 -11.544 11.507  1.00 93.45 257 A 1 
ATOM 2027 C C   . ARG A 1 257 ? -23.394 -12.393 10.813  1.00 93.76 257 A 1 
ATOM 2028 O O   . ARG A 1 257 ? -23.479 -13.594 11.063  1.00 92.58 257 A 1 
ATOM 2029 C CB  . ARG A 1 257 ? -20.957 -11.887 10.942  1.00 91.77 257 A 1 
ATOM 2030 C CG  . ARG A 1 257 ? -19.935 -10.793 11.255  1.00 86.39 257 A 1 
ATOM 2031 C CD  . ARG A 1 257 ? -18.578 -11.135 10.652  1.00 85.47 257 A 1 
ATOM 2032 N NE  . ARG A 1 257 ? -17.695 -9.964  10.732  1.00 83.02 257 A 1 
ATOM 2033 C CZ  . ARG A 1 257 ? -17.533 -9.022  9.824   1.00 83.86 257 A 1 
ATOM 2034 N NH1 . ARG A 1 257 ? -18.048 -9.070  8.636   1.00 72.80 257 A 1 
ATOM 2035 N NH2 . ARG A 1 257 ? -16.832 -7.986  10.112  1.00 75.39 257 A 1 
ATOM 2036 N N   . ILE A 1 258 ? -24.115 -11.771 9.889   1.00 94.01 258 A 1 
ATOM 2037 C CA  . ILE A 1 258 ? -24.947 -12.507 8.937   1.00 93.59 258 A 1 
ATOM 2038 C C   . ILE A 1 258 ? -24.056 -13.344 8.010   1.00 93.30 258 A 1 
ATOM 2039 O O   . ILE A 1 258 ? -22.906 -12.983 7.732   1.00 92.18 258 A 1 
ATOM 2040 C CB  . ILE A 1 258 ? -25.894 -11.581 8.147   1.00 93.35 258 A 1 
ATOM 2041 C CG1 . ILE A 1 258 ? -25.122 -10.551 7.297   1.00 90.63 258 A 1 
ATOM 2042 C CG2 . ILE A 1 258 ? -26.877 -10.902 9.121   1.00 89.22 258 A 1 
ATOM 2043 C CD1 . ILE A 1 258 ? -25.998 -9.743  6.351   1.00 88.95 258 A 1 
ATOM 2044 N N   . THR A 1 259 ? -24.571 -14.470 7.544   1.00 93.11 259 A 1 
ATOM 2045 C CA  . THR A 1 259 ? -23.819 -15.425 6.713   1.00 92.64 259 A 1 
ATOM 2046 C C   . THR A 1 259 ? -24.707 -16.066 5.643   1.00 93.13 259 A 1 
ATOM 2047 O O   . THR A 1 259 ? -25.928 -15.941 5.689   1.00 92.71 259 A 1 
ATOM 2048 C CB  . THR A 1 259 ? -23.156 -16.525 7.569   1.00 91.17 259 A 1 
ATOM 2049 O OG1 . THR A 1 259 ? -24.110 -17.270 8.284   1.00 87.27 259 A 1 
ATOM 2050 C CG2 . THR A 1 259 ? -22.149 -15.996 8.587   1.00 86.24 259 A 1 
ATOM 2051 N N   . GLY A 1 260 ? -24.089 -16.783 4.692   1.00 92.38 260 A 1 
ATOM 2052 C CA  . GLY A 1 260 ? -24.819 -17.526 3.665   1.00 92.48 260 A 1 
ATOM 2053 C C   . GLY A 1 260 ? -25.651 -16.625 2.747   1.00 93.65 260 A 1 
ATOM 2054 O O   . GLY A 1 260 ? -25.218 -15.532 2.400   1.00 93.05 260 A 1 
ATOM 2055 N N   . GLU A 1 261 ? -26.843 -17.084 2.379   1.00 93.36 261 A 1 
ATOM 2056 C CA  . GLU A 1 261 ? -27.715 -16.405 1.411   1.00 93.90 261 A 1 
ATOM 2057 C C   . GLU A 1 261 ? -28.084 -14.972 1.823   1.00 94.57 261 A 1 
ATOM 2058 O O   . GLU A 1 261 ? -28.211 -14.097 0.971   1.00 93.89 261 A 1 
ATOM 2059 C CB  . GLU A 1 261 ? -29.013 -17.209 1.221   1.00 93.66 261 A 1 
ATOM 2060 C CG  . GLU A 1 261 ? -28.783 -18.598 0.594   1.00 84.47 261 A 1 
ATOM 2061 C CD  . GLU A 1 261 ? -30.083 -19.391 0.368   1.00 77.17 261 A 1 
ATOM 2062 O OE1 . GLU A 1 261 ? -29.983 -20.494 -0.219  1.00 69.04 261 A 1 
ATOM 2063 O OE2 . GLU A 1 261 ? -31.161 -18.927 0.796   1.00 70.86 261 A 1 
ATOM 2064 N N   . GLU A 1 262 ? -28.225 -14.718 3.123   1.00 95.00 262 A 1 
ATOM 2065 C CA  . GLU A 1 262 ? -28.548 -13.395 3.664   1.00 95.05 262 A 1 
ATOM 2066 C C   . GLU A 1 262 ? -27.409 -12.395 3.414   1.00 95.72 262 A 1 
ATOM 2067 O O   . GLU A 1 262 ? -27.643 -11.282 2.938   1.00 94.81 262 A 1 
ATOM 2068 C CB  . GLU A 1 262 ? -28.846 -13.560 5.163   1.00 93.24 262 A 1 
ATOM 2069 C CG  . GLU A 1 262 ? -29.474 -12.305 5.779   1.00 82.16 262 A 1 
ATOM 2070 C CD  . GLU A 1 262 ? -29.823 -12.475 7.273   1.00 83.61 262 A 1 
ATOM 2071 O OE1 . GLU A 1 262 ? -30.718 -11.735 7.745   1.00 74.50 262 A 1 
ATOM 2072 O OE2 . GLU A 1 262 ? -29.193 -13.309 7.952   1.00 77.53 262 A 1 
ATOM 2073 N N   . TYR A 1 263 ? -26.165 -12.820 3.658   1.00 94.56 263 A 1 
ATOM 2074 C CA  . TYR A 1 263 ? -24.963 -12.049 3.354   1.00 94.66 263 A 1 
ATOM 2075 C C   . TYR A 1 263 ? -24.817 -11.815 1.845   1.00 95.20 263 A 1 
ATOM 2076 O O   . TYR A 1 263 ? -24.631 -10.682 1.407   1.00 94.96 263 A 1 
ATOM 2077 C CB  . TYR A 1 263 ? -23.746 -12.779 3.932   1.00 93.85 263 A 1 
ATOM 2078 C CG  . TYR A 1 263 ? -22.421 -12.124 3.600   1.00 93.51 263 A 1 
ATOM 2079 C CD1 . TYR A 1 263 ? -21.749 -12.457 2.409   1.00 91.89 263 A 1 
ATOM 2080 C CD2 . TYR A 1 263 ? -21.869 -11.173 4.476   1.00 92.22 263 A 1 
ATOM 2081 C CE1 . TYR A 1 263 ? -20.525 -11.841 2.094   1.00 91.50 263 A 1 
ATOM 2082 C CE2 . TYR A 1 263 ? -20.644 -10.556 4.167   1.00 91.21 263 A 1 
ATOM 2083 C CZ  . TYR A 1 263 ? -19.971 -10.890 2.974   1.00 91.48 263 A 1 
ATOM 2084 O OH  . TYR A 1 263 ? -18.787 -10.300 2.669   1.00 89.55 263 A 1 
ATOM 2085 N N   . ASP A 1 264 ? -24.965 -12.868 1.044   1.00 94.71 264 A 1 
ATOM 2086 C CA  . ASP A 1 264 ? -24.813 -12.799 -0.410  1.00 94.77 264 A 1 
ATOM 2087 C C   . ASP A 1 264 ? -25.845 -11.861 -1.052  1.00 95.42 264 A 1 
ATOM 2088 O O   . ASP A 1 264 ? -25.510 -11.097 -1.961  1.00 95.27 264 A 1 
ATOM 2089 C CB  . ASP A 1 264 ? -24.950 -14.202 -1.018  1.00 93.92 264 A 1 
ATOM 2090 C CG  . ASP A 1 264 ? -23.785 -15.144 -0.706  1.00 91.47 264 A 1 
ATOM 2091 O OD1 . ASP A 1 264 ? -22.693 -14.647 -0.352  1.00 86.82 264 A 1 
ATOM 2092 O OD2 . ASP A 1 264 ? -23.989 -16.363 -0.899  1.00 86.33 264 A 1 
ATOM 2093 N N   . ALA A 1 265 ? -27.094 -11.892 -0.577  1.00 96.04 265 A 1 
ATOM 2094 C CA  . ALA A 1 265 ? -28.151 -10.985 -1.015  1.00 96.26 265 A 1 
ATOM 2095 C C   . ALA A 1 265 ? -27.824 -9.531  -0.660  1.00 96.48 265 A 1 
ATOM 2096 O O   . ALA A 1 265 ? -27.880 -8.666  -1.533  1.00 96.02 265 A 1 
ATOM 2097 C CB  . ALA A 1 265 ? -29.482 -11.436 -0.408  1.00 96.24 265 A 1 
ATOM 2098 N N   . PHE A 1 266 ? -27.386 -9.264  0.571   1.00 96.24 266 A 1 
ATOM 2099 C CA  . PHE A 1 266 ? -27.034 -7.914  1.009   1.00 96.41 266 A 1 
ATOM 2100 C C   . PHE A 1 266 ? -25.861 -7.314  0.219   1.00 96.73 266 A 1 
ATOM 2101 O O   . PHE A 1 266 ? -25.927 -6.169  -0.233  1.00 96.24 266 A 1 
ATOM 2102 C CB  . PHE A 1 266 ? -26.719 -7.953  2.504   1.00 96.11 266 A 1 
ATOM 2103 C CG  . PHE A 1 266 ? -26.264 -6.620  3.062   1.00 96.09 266 A 1 
ATOM 2104 C CD1 . PHE A 1 266 ? -24.994 -6.497  3.654   1.00 94.33 266 A 1 
ATOM 2105 C CD2 . PHE A 1 266 ? -27.107 -5.499  2.982   1.00 94.74 266 A 1 
ATOM 2106 C CE1 . PHE A 1 266 ? -24.582 -5.266  4.185   1.00 94.01 266 A 1 
ATOM 2107 C CE2 . PHE A 1 266 ? -26.692 -4.265  3.508   1.00 93.77 266 A 1 
ATOM 2108 C CZ  . PHE A 1 266 ? -25.433 -4.149  4.117   1.00 94.50 266 A 1 
ATOM 2109 N N   . VAL A 1 267 ? -24.792 -8.093  -0.005  1.00 96.34 267 A 1 
ATOM 2110 C CA  . VAL A 1 267 ? -23.657 -7.646  -0.830  1.00 96.20 267 A 1 
ATOM 2111 C C   . VAL A 1 267 ? -24.096 -7.421  -2.277  1.00 96.44 267 A 1 
ATOM 2112 O O   . VAL A 1 267 ? -23.687 -6.440  -2.904  1.00 96.24 267 A 1 
ATOM 2113 C CB  . VAL A 1 267 ? -22.485 -8.639  -0.753  1.00 95.51 267 A 1 
ATOM 2114 C CG1 . VAL A 1 267 ? -21.327 -8.199  -1.664  1.00 93.40 267 A 1 
ATOM 2115 C CG2 . VAL A 1 267 ? -21.921 -8.732  0.669   1.00 93.39 267 A 1 
ATOM 2116 N N   . ASN A 1 268 ? -24.966 -8.280  -2.818  1.00 96.86 268 A 1 
ATOM 2117 C CA  . ASN A 1 268 ? -25.528 -8.089  -4.151  1.00 96.81 268 A 1 
ATOM 2118 C C   . ASN A 1 268 ? -26.332 -6.790  -4.249  1.00 96.86 268 A 1 
ATOM 2119 O O   . ASN A 1 268 ? -26.128 -6.037  -5.198  1.00 96.65 268 A 1 
ATOM 2120 C CB  . ASN A 1 268 ? -26.365 -9.316  -4.531  1.00 96.47 268 A 1 
ATOM 2121 C CG  . ASN A 1 268 ? -26.979 -9.143  -5.904  1.00 95.17 268 A 1 
ATOM 2122 O OD1 . ASN A 1 268 ? -26.324 -9.287  -6.929  1.00 89.00 268 A 1 
ATOM 2123 N ND2 . ASN A 1 268 ? -28.243 -8.807  -5.962  1.00 88.75 268 A 1 
ATOM 2124 N N   . ASP A 1 269 ? -27.196 -6.492  -3.284  1.00 96.71 269 A 1 
ATOM 2125 C CA  . ASP A 1 269 ? -28.010 -5.273  -3.277  1.00 96.63 269 A 1 
ATOM 2126 C C   . ASP A 1 269 ? -27.132 -4.020  -3.269  1.00 96.81 269 A 1 
ATOM 2127 O O   . ASP A 1 269 ? -27.361 -3.095  -4.055  1.00 96.35 269 A 1 
ATOM 2128 C CB  . ASP A 1 269 ? -28.969 -5.291  -2.076  1.00 96.52 269 A 1 
ATOM 2129 C CG  . ASP A 1 269 ? -30.093 -6.324  -2.204  1.00 94.48 269 A 1 
ATOM 2130 O OD1 . ASP A 1 269 ? -30.341 -6.787  -3.348  1.00 90.93 269 A 1 
ATOM 2131 O OD2 . ASP A 1 269 ? -30.716 -6.618  -1.165  1.00 90.65 269 A 1 
ATOM 2132 N N   . PHE A 1 270 ? -26.058 -4.019  -2.471  1.00 96.88 270 A 1 
ATOM 2133 C CA  . PHE A 1 270 ? -25.045 -2.964  -2.487  1.00 96.84 270 A 1 
ATOM 2134 C C   . PHE A 1 270 ? -24.385 -2.815  -3.866  1.00 96.93 270 A 1 
ATOM 2135 O O   . PHE A 1 270 ? -24.341 -1.709  -4.410  1.00 96.46 270 A 1 
ATOM 2136 C CB  . PHE A 1 270 ? -23.994 -3.234  -1.401  1.00 96.69 270 A 1 
ATOM 2137 C CG  . PHE A 1 270 ? -22.714 -2.440  -1.601  1.00 96.59 270 A 1 
ATOM 2138 C CD1 . PHE A 1 270 ? -21.534 -3.087  -2.015  1.00 95.30 270 A 1 
ATOM 2139 C CD2 . PHE A 1 270 ? -22.724 -1.044  -1.444  1.00 95.70 270 A 1 
ATOM 2140 C CE1 . PHE A 1 270 ? -20.366 -2.339  -2.254  1.00 95.10 270 A 1 
ATOM 2141 C CE2 . PHE A 1 270 ? -21.556 -0.294  -1.686  1.00 94.98 270 A 1 
ATOM 2142 C CZ  . PHE A 1 270 ? -20.377 -0.942  -2.087  1.00 95.22 270 A 1 
ATOM 2143 N N   . ILE A 1 271 ? -23.906 -3.903  -4.470  1.00 97.27 271 A 1 
ATOM 2144 C CA  . ILE A 1 271 ? -23.228 -3.853  -5.773  1.00 97.15 271 A 1 
ATOM 2145 C C   . ILE A 1 271 ? -24.178 -3.363  -6.869  1.00 96.97 271 A 1 
ATOM 2146 O O   . ILE A 1 271 ? -23.785 -2.549  -7.705  1.00 96.26 271 A 1 
ATOM 2147 C CB  . ILE A 1 271 ? -22.586 -5.220  -6.102  1.00 96.66 271 A 1 
ATOM 2148 C CG1 . ILE A 1 271 ? -21.382 -5.435  -5.152  1.00 94.58 271 A 1 
ATOM 2149 C CG2 . ILE A 1 271 ? -22.125 -5.289  -7.573  1.00 94.81 271 A 1 
ATOM 2150 C CD1 . ILE A 1 271 ? -20.759 -6.826  -5.232  1.00 85.38 271 A 1 
ATOM 2151 N N   . GLN A 1 272 ? -25.435 -3.799  -6.862  1.00 96.98 272 A 1 
ATOM 2152 C CA  . GLN A 1 272 ? -26.431 -3.332  -7.827  1.00 96.60 272 A 1 
ATOM 2153 C C   . GLN A 1 272 ? -26.750 -1.843  -7.637  1.00 96.41 272 A 1 
ATOM 2154 O O   . GLN A 1 272 ? -26.846 -1.117  -8.627  1.00 95.76 272 A 1 
ATOM 2155 C CB  . GLN A 1 272 ? -27.706 -4.189  -7.753  1.00 96.45 272 A 1 
ATOM 2156 C CG  . GLN A 1 272 ? -27.507 -5.667  -8.154  1.00 94.48 272 A 1 
ATOM 2157 C CD  . GLN A 1 272 ? -26.835 -5.872  -9.507  1.00 93.24 272 A 1 
ATOM 2158 O OE1 . GLN A 1 272 ? -27.051 -5.157  -10.475 1.00 86.15 272 A 1 
ATOM 2159 N NE2 . GLN A 1 272 ? -25.971 -6.865  -9.625  1.00 84.28 272 A 1 
ATOM 2160 N N   . ALA A 1 273 ? -26.836 -1.353  -6.400  1.00 96.79 273 A 1 
ATOM 2161 C CA  . ALA A 1 273 ? -27.021 0.071   -6.116  1.00 96.51 273 A 1 
ATOM 2162 C C   . ALA A 1 273 ? -25.829 0.914   -6.608  1.00 96.29 273 A 1 
ATOM 2163 O O   . ALA A 1 273 ? -26.010 1.910   -7.316  1.00 95.72 273 A 1 
ATOM 2164 C CB  . ALA A 1 273 ? -27.275 0.235   -4.614  1.00 96.52 273 A 1 
ATOM 2165 N N   . VAL A 1 274 ? -24.590 0.463   -6.343  1.00 96.89 274 A 1 
ATOM 2166 C CA  . VAL A 1 274 ? -23.369 1.100   -6.863  1.00 96.72 274 A 1 
ATOM 2167 C C   . VAL A 1 274 ? -23.370 1.123   -8.391  1.00 96.45 274 A 1 
ATOM 2168 O O   . VAL A 1 274 ? -23.124 2.173   -8.983  1.00 95.89 274 A 1 
ATOM 2169 C CB  . VAL A 1 274 ? -22.114 0.394   -6.316  1.00 96.56 274 A 1 
ATOM 2170 C CG1 . VAL A 1 274 ? -20.829 0.806   -7.047  1.00 95.22 274 A 1 
ATOM 2171 C CG2 . VAL A 1 274 ? -21.919 0.737   -4.834  1.00 95.06 274 A 1 
ATOM 2172 N N   . LYS A 1 275 ? -23.690 -0.001  -9.045  1.00 96.50 275 A 1 
ATOM 2173 C CA  . LYS A 1 275 ? -23.735 -0.136  -10.511 1.00 96.09 275 A 1 
ATOM 2174 C C   . LYS A 1 275 ? -24.763 0.802   -11.148 1.00 96.05 275 A 1 
ATOM 2175 O O   . LYS A 1 275 ? -24.478 1.389   -12.188 1.00 95.14 275 A 1 
ATOM 2176 C CB  . LYS A 1 275 ? -24.008 -1.611  -10.842 1.00 95.17 275 A 1 
ATOM 2177 C CG  . LYS A 1 275 ? -23.968 -1.954  -12.342 1.00 88.41 275 A 1 
ATOM 2178 C CD  . LYS A 1 275 ? -24.208 -3.464  -12.496 1.00 87.52 275 A 1 
ATOM 2179 C CE  . LYS A 1 275 ? -24.137 -3.951  -13.946 1.00 78.96 275 A 1 
ATOM 2180 N NZ  . LYS A 1 275 ? -24.237 -5.441  -13.996 1.00 74.77 275 A 1 
ATOM 2181 N N   . ARG A 1 276 ? -25.929 0.982   -10.533 1.00 96.02 276 A 1 
ATOM 2182 C CA  . ARG A 1 276 ? -26.946 1.943   -11.000 1.00 95.59 276 A 1 
ATOM 2183 C C   . ARG A 1 276 ? -26.472 3.387   -10.876 1.00 95.43 276 A 1 
ATOM 2184 O O   . ARG A 1 276 ? -26.655 4.171   -11.801 1.00 94.53 276 A 1 
ATOM 2185 C CB  . ARG A 1 276 ? -28.261 1.759   -10.221 1.00 95.47 276 A 1 
ATOM 2186 C CG  . ARG A 1 276 ? -29.024 0.500   -10.650 1.00 91.25 276 A 1 
ATOM 2187 C CD  . ARG A 1 276 ? -30.399 0.409   -9.973  1.00 90.02 276 A 1 
ATOM 2188 N NE  . ARG A 1 276 ? -30.309 0.246   -8.510  1.00 84.20 276 A 1 
ATOM 2189 C CZ  . ARG A 1 276 ? -30.350 -0.870  -7.810  1.00 80.18 276 A 1 
ATOM 2190 N NH1 . ARG A 1 276 ? -30.457 -2.050  -8.354  1.00 69.01 276 A 1 
ATOM 2191 N NH2 . ARG A 1 276 ? -30.292 -0.811  -6.513  1.00 70.79 276 A 1 
ATOM 2192 N N   . ARG A 1 277 ? -25.840 3.729   -9.750  1.00 95.77 277 A 1 
ATOM 2193 C CA  . ARG A 1 277 ? -25.442 5.105   -9.432  1.00 95.60 277 A 1 
ATOM 2194 C C   . ARG A 1 277 ? -24.166 5.544   -10.150 1.00 95.98 277 A 1 
ATOM 2195 O O   . ARG A 1 277 ? -24.099 6.650   -10.688 1.00 95.00 277 A 1 
ATOM 2196 C CB  . ARG A 1 277 ? -25.308 5.212   -7.910  1.00 94.78 277 A 1 
ATOM 2197 C CG  . ARG A 1 277 ? -25.060 6.661   -7.487  1.00 90.23 277 A 1 
ATOM 2198 C CD  . ARG A 1 277 ? -25.062 6.771   -5.963  1.00 86.94 277 A 1 
ATOM 2199 N NE  . ARG A 1 277 ? -24.848 8.169   -5.546  1.00 82.64 277 A 1 
ATOM 2200 C CZ  . ARG A 1 277 ? -25.749 9.131   -5.596  1.00 79.37 277 A 1 
ATOM 2201 N NH1 . ARG A 1 277 ? -26.956 8.925   -6.032  1.00 68.78 277 A 1 
ATOM 2202 N NH2 . ARG A 1 277 ? -25.448 10.328  -5.207  1.00 71.42 277 A 1 
ATOM 2203 N N   . TRP A 1 278 ? -23.150 4.682   -10.174 1.00 96.18 278 A 1 
ATOM 2204 C CA  . TRP A 1 278 ? -21.837 4.947   -10.763 1.00 96.47 278 A 1 
ATOM 2205 C C   . TRP A 1 278 ? -21.405 3.791   -11.684 1.00 96.88 278 A 1 
ATOM 2206 O O   . TRP A 1 278 ? -20.496 3.032   -11.351 1.00 96.27 278 A 1 
ATOM 2207 C CB  . TRP A 1 278 ? -20.816 5.207   -9.644  1.00 96.25 278 A 1 
ATOM 2208 C CG  . TRP A 1 278 ? -21.121 6.342   -8.713  1.00 95.84 278 A 1 
ATOM 2209 C CD1 . TRP A 1 278 ? -21.202 7.648   -9.045  1.00 94.61 278 A 1 
ATOM 2210 C CD2 . TRP A 1 278 ? -21.367 6.280   -7.276  1.00 95.52 278 A 1 
ATOM 2211 N NE1 . TRP A 1 278 ? -21.476 8.401   -7.914  1.00 94.38 278 A 1 
ATOM 2212 C CE2 . TRP A 1 278 ? -21.576 7.609   -6.798  1.00 95.02 278 A 1 
ATOM 2213 C CE3 . TRP A 1 278 ? -21.415 5.232   -6.334  1.00 94.83 278 A 1 
ATOM 2214 C CZ2 . TRP A 1 278 ? -21.819 7.884   -5.441  1.00 93.99 278 A 1 
ATOM 2215 C CZ3 . TRP A 1 278 ? -21.660 5.498   -4.972  1.00 94.05 278 A 1 
ATOM 2216 C CH2 . TRP A 1 278 ? -21.858 6.819   -4.524  1.00 93.48 278 A 1 
ATOM 2217 N N   . PRO A 1 279 ? -22.005 3.650   -12.873 1.00 96.67 279 A 1 
ATOM 2218 C CA  . PRO A 1 279 ? -21.802 2.481   -13.745 1.00 96.60 279 A 1 
ATOM 2219 C C   . PRO A 1 279 ? -20.364 2.300   -14.256 1.00 96.75 279 A 1 
ATOM 2220 O O   . PRO A 1 279 ? -20.032 1.245   -14.786 1.00 95.75 279 A 1 
ATOM 2221 C CB  . PRO A 1 279 ? -22.780 2.684   -14.907 1.00 96.03 279 A 1 
ATOM 2222 C CG  . PRO A 1 279 ? -23.017 4.194   -14.935 1.00 94.63 279 A 1 
ATOM 2223 C CD  . PRO A 1 279 ? -22.968 4.562   -13.458 1.00 96.46 279 A 1 
ATOM 2224 N N   . LYS A 1 280 ? -19.520 3.322   -14.141 1.00 96.73 280 A 1 
ATOM 2225 C CA  . LYS A 1 280 ? -18.104 3.316   -14.550 1.00 96.76 280 A 1 
ATOM 2226 C C   . LYS A 1 280 ? -17.136 3.333   -13.360 1.00 97.25 280 A 1 
ATOM 2227 O O   . LYS A 1 280 ? -15.957 3.628   -13.545 1.00 96.35 280 A 1 
ATOM 2228 C CB  . LYS A 1 280 ? -17.823 4.492   -15.499 1.00 96.16 280 A 1 
ATOM 2229 C CG  . LYS A 1 280 ? -18.657 4.451   -16.783 1.00 93.99 280 A 1 
ATOM 2230 C CD  . LYS A 1 280 ? -18.196 5.568   -17.731 1.00 88.33 280 A 1 
ATOM 2231 C CE  . LYS A 1 280 ? -18.996 5.517   -19.031 1.00 82.89 280 A 1 
ATOM 2232 N NZ  . LYS A 1 280 ? -18.482 6.498   -20.017 1.00 71.75 280 A 1 
ATOM 2233 N N   . VAL A 1 281 ? -17.611 3.102   -12.141 1.00 97.65 281 A 1 
ATOM 2234 C CA  . VAL A 1 281 ? -16.757 3.114   -10.949 1.00 97.91 281 A 1 
ATOM 2235 C C   . VAL A 1 281 ? -15.822 1.906   -10.942 1.00 98.09 281 A 1 
ATOM 2236 O O   . VAL A 1 281 ? -16.222 0.810   -11.336 1.00 97.59 281 A 1 
ATOM 2237 C CB  . VAL A 1 281 ? -17.606 3.207   -9.666  1.00 97.31 281 A 1 
ATOM 2238 C CG1 . VAL A 1 281 ? -18.302 1.897   -9.272  1.00 95.24 281 A 1 
ATOM 2239 C CG2 . VAL A 1 281 ? -16.774 3.698   -8.489  1.00 93.79 281 A 1 
ATOM 2240 N N   . LEU A 1 282 ? -14.590 2.104   -10.488 1.00 97.99 282 A 1 
ATOM 2241 C CA  . LEU A 1 282 ? -13.711 1.015   -10.074 1.00 98.18 282 A 1 
ATOM 2242 C C   . LEU A 1 282 ? -14.069 0.627   -8.637  1.00 98.19 282 A 1 
ATOM 2243 O O   . LEU A 1 282 ? -13.961 1.456   -7.731  1.00 97.86 282 A 1 
ATOM 2244 C CB  . LEU A 1 282 ? -12.249 1.466   -10.210 1.00 98.19 282 A 1 
ATOM 2245 C CG  . LEU A 1 282 ? -11.221 0.443   -9.694  1.00 97.86 282 A 1 
ATOM 2246 C CD1 . LEU A 1 282 ? -11.253 -0.860  -10.493 1.00 96.82 282 A 1 
ATOM 2247 C CD2 . LEU A 1 282 ? -9.816  1.038   -9.796  1.00 96.81 282 A 1 
ATOM 2248 N N   . LEU A 1 283 ? -14.478 -0.626  -8.431  1.00 97.99 283 A 1 
ATOM 2249 C CA  . LEU A 1 283 ? -14.821 -1.178  -7.126  1.00 97.83 283 A 1 
ATOM 2250 C C   . LEU A 1 283 ? -13.695 -2.103  -6.649  1.00 97.79 283 A 1 
ATOM 2251 O O   . LEU A 1 283 ? -13.496 -3.182  -7.201  1.00 96.85 283 A 1 
ATOM 2252 C CB  . LEU A 1 283 ? -16.189 -1.884  -7.243  1.00 97.13 283 A 1 
ATOM 2253 C CG  . LEU A 1 283 ? -16.725 -2.444  -5.916  1.00 94.53 283 A 1 
ATOM 2254 C CD1 . LEU A 1 283 ? -17.000 -1.334  -4.897  1.00 91.58 283 A 1 
ATOM 2255 C CD2 . LEU A 1 283 ? -18.041 -3.179  -6.170  1.00 91.72 283 A 1 
ATOM 2256 N N   . GLN A 1 284 ? -12.963 -1.686  -5.625  1.00 97.64 284 A 1 
ATOM 2257 C CA  . GLN A 1 284 ? -11.935 -2.506  -4.988  1.00 97.37 284 A 1 
ATOM 2258 C C   . GLN A 1 284 ? -12.511 -3.191  -3.748  1.00 96.90 284 A 1 
ATOM 2259 O O   . GLN A 1 284 ? -12.939 -2.521  -2.808  1.00 95.76 284 A 1 
ATOM 2260 C CB  . GLN A 1 284 ? -10.712 -1.642  -4.667  1.00 96.69 284 A 1 
ATOM 2261 C CG  . GLN A 1 284 ? -9.597  -2.414  -3.932  1.00 94.15 284 A 1 
ATOM 2262 C CD  . GLN A 1 284 ? -8.331  -1.572  -3.789  1.00 93.11 284 A 1 
ATOM 2263 O OE1 . GLN A 1 284 ? -7.941  -0.844  -4.695  1.00 86.55 284 A 1 
ATOM 2264 N NE2 . GLN A 1 284 ? -7.646  -1.618  -2.684  1.00 83.94 284 A 1 
ATOM 2265 N N   . PHE A 1 285 ? -12.481 -4.526  -3.742  1.00 96.24 285 A 1 
ATOM 2266 C CA  . PHE A 1 285 ? -12.735 -5.335  -2.553  1.00 95.53 285 A 1 
ATOM 2267 C C   . PHE A 1 285 ? -11.467 -5.418  -1.704  1.00 94.50 285 A 1 
ATOM 2268 O O   . PHE A 1 285 ? -10.390 -5.694  -2.238  1.00 93.10 285 A 1 
ATOM 2269 C CB  . PHE A 1 285 ? -13.216 -6.727  -2.966  1.00 95.22 285 A 1 
ATOM 2270 C CG  . PHE A 1 285 ? -14.494 -6.748  -3.784  1.00 95.19 285 A 1 
ATOM 2271 C CD1 . PHE A 1 285 ? -15.700 -6.313  -3.209  1.00 93.03 285 A 1 
ATOM 2272 C CD2 . PHE A 1 285 ? -14.483 -7.216  -5.111  1.00 93.14 285 A 1 
ATOM 2273 C CE1 . PHE A 1 285 ? -16.891 -6.350  -3.957  1.00 92.38 285 A 1 
ATOM 2274 C CE2 . PHE A 1 285 ? -15.672 -7.256  -5.856  1.00 92.18 285 A 1 
ATOM 2275 C CZ  . PHE A 1 285 ? -16.880 -6.825  -5.279  1.00 93.14 285 A 1 
ATOM 2276 N N   . GLU A 1 286 ? -11.594 -5.201  -0.404  1.00 92.03 286 A 1 
ATOM 2277 C CA  . GLU A 1 286 ? -10.483 -5.132  0.545   1.00 90.90 286 A 1 
ATOM 2278 C C   . GLU A 1 286 ? -10.845 -5.804  1.871   1.00 89.45 286 A 1 
ATOM 2279 O O   . GLU A 1 286 ? -11.918 -5.561  2.415   1.00 80.34 286 A 1 
ATOM 2280 C CB  . GLU A 1 286 ? -10.153 -3.651  0.779   1.00 88.76 286 A 1 
ATOM 2281 C CG  . GLU A 1 286 ? -8.816  -3.450  1.496   1.00 82.25 286 A 1 
ATOM 2282 C CD  . GLU A 1 286 ? -7.607  -3.664  0.587   1.00 85.60 286 A 1 
ATOM 2283 O OE1 . GLU A 1 286 ? -6.492  -3.824  1.121   1.00 76.57 286 A 1 
ATOM 2284 O OE2 . GLU A 1 286 ? -7.700  -3.460  -0.642  1.00 78.24 286 A 1 
ATOM 2285 N N   . ASP A 1 287 ? -9.944  -6.624  2.411   1.00 87.86 287 A 1 
ATOM 2286 C CA  . ASP A 1 287 ? -10.052 -7.266  3.732   1.00 86.24 287 A 1 
ATOM 2287 C C   . ASP A 1 287 ? -11.363 -8.042  3.987   1.00 85.61 287 A 1 
ATOM 2288 O O   . ASP A 1 287 ? -11.810 -8.197  5.130   1.00 81.30 287 A 1 
ATOM 2289 C CB  . ASP A 1 287 ? -9.701  -6.265  4.847   1.00 82.66 287 A 1 
ATOM 2290 C CG  . ASP A 1 287 ? -8.204  -5.949  4.952   1.00 78.62 287 A 1 
ATOM 2291 O OD1 . ASP A 1 287 ? -7.395  -6.893  4.855   1.00 74.30 287 A 1 
ATOM 2292 O OD2 . ASP A 1 287 ? -7.889  -4.785  5.291   1.00 74.72 287 A 1 
ATOM 2293 N N   . PHE A 1 288 ? -11.976 -8.590  2.937   1.00 87.02 288 A 1 
ATOM 2294 C CA  . PHE A 1 288 ? -13.071 -9.547  3.060   1.00 86.09 288 A 1 
ATOM 2295 C C   . PHE A 1 288 ? -12.553 -10.880 3.609   1.00 83.31 288 A 1 
ATOM 2296 O O   . PHE A 1 288 ? -11.422 -11.307 3.339   1.00 77.22 288 A 1 
ATOM 2297 C CB  . PHE A 1 288 ? -13.787 -9.755  1.719   1.00 86.51 288 A 1 
ATOM 2298 C CG  . PHE A 1 288 ? -14.766 -8.654  1.361   1.00 88.64 288 A 1 
ATOM 2299 C CD1 . PHE A 1 288 ? -16.145 -8.835  1.575   1.00 85.33 288 A 1 
ATOM 2300 C CD2 . PHE A 1 288 ? -14.301 -7.439  0.831   1.00 84.95 288 A 1 
ATOM 2301 C CE1 . PHE A 1 288 ? -17.052 -7.810  1.255   1.00 84.37 288 A 1 
ATOM 2302 C CE2 . PHE A 1 288 ? -15.209 -6.411  0.523   1.00 84.56 288 A 1 
ATOM 2303 C CZ  . PHE A 1 288 ? -16.584 -6.593  0.730   1.00 88.05 288 A 1 
ATOM 2304 N N   . ALA A 1 289 ? -13.417 -11.595 4.330   1.00 82.26 289 A 1 
ATOM 2305 C CA  . ALA A 1 289 ? -13.129 -12.958 4.753   1.00 79.21 289 A 1 
ATOM 2306 C C   . ALA A 1 289 ? -12.723 -13.839 3.564   1.00 78.91 289 A 1 
ATOM 2307 O O   . ALA A 1 289 ? -13.362 -13.813 2.511   1.00 76.70 289 A 1 
ATOM 2308 C CB  . ALA A 1 289 ? -14.356 -13.536 5.441   1.00 75.93 289 A 1 
ATOM 2309 N N   . GLN A 1 290 ? -11.692 -14.684 3.732   1.00 76.69 290 A 1 
ATOM 2310 C CA  . GLN A 1 290 ? -11.167 -15.525 2.646   1.00 75.19 290 A 1 
ATOM 2311 C C   . GLN A 1 290 ? -12.225 -16.440 2.013   1.00 76.94 290 A 1 
ATOM 2312 O O   . GLN A 1 290 ? -12.190 -16.668 0.806   1.00 74.93 290 A 1 
ATOM 2313 C CB  . GLN A 1 290 ? -9.999  -16.385 3.148   1.00 71.06 290 A 1 
ATOM 2314 C CG  . GLN A 1 290 ? -8.743  -15.558 3.440   1.00 63.82 290 A 1 
ATOM 2315 C CD  . GLN A 1 290 ? -7.525  -16.427 3.747   1.00 58.69 290 A 1 
ATOM 2316 O OE1 . GLN A 1 290 ? -7.580  -17.638 3.865   1.00 54.08 290 A 1 
ATOM 2317 N NE2 . GLN A 1 290 ? -6.359  -15.834 3.871   1.00 49.94 290 A 1 
ATOM 2318 N N   . LYS A 1 291 ? -13.176 -16.928 2.810   1.00 79.05 291 A 1 
ATOM 2319 C CA  . LYS A 1 291 ? -14.295 -17.757 2.335   1.00 80.61 291 A 1 
ATOM 2320 C C   . LYS A 1 291 ? -15.246 -16.994 1.399   1.00 83.49 291 A 1 
ATOM 2321 O O   . LYS A 1 291 ? -15.889 -17.620 0.571   1.00 81.35 291 A 1 
ATOM 2322 C CB  . LYS A 1 291 ? -15.040 -18.370 3.546   1.00 77.61 291 A 1 
ATOM 2323 C CG  . LYS A 1 291 ? -15.795 -17.293 4.352   1.00 70.48 291 A 1 
ATOM 2324 C CD  . LYS A 1 291 ? -16.460 -17.770 5.643   1.00 66.73 291 A 1 
ATOM 2325 C CE  . LYS A 1 291 ? -17.174 -16.524 6.188   1.00 57.99 291 A 1 
ATOM 2326 N NZ  . LYS A 1 291 ? -17.452 -16.527 7.638   1.00 49.64 291 A 1 
ATOM 2327 N N   . ASN A 1 292 ? -15.320 -15.661 1.522   1.00 84.91 292 A 1 
ATOM 2328 C CA  . ASN A 1 292 ? -16.209 -14.793 0.749   1.00 86.19 292 A 1 
ATOM 2329 C C   . ASN A 1 292 ? -15.459 -14.092 -0.390  1.00 87.75 292 A 1 
ATOM 2330 O O   . ASN A 1 292 ? -16.012 -13.898 -1.467  1.00 86.06 292 A 1 
ATOM 2331 C CB  . ASN A 1 292 ? -16.849 -13.762 1.697   1.00 84.70 292 A 1 
ATOM 2332 C CG  . ASN A 1 292 ? -17.699 -14.356 2.811   1.00 82.47 292 A 1 
ATOM 2333 O OD1 . ASN A 1 292 ? -18.194 -15.468 2.749   1.00 75.91 292 A 1 
ATOM 2334 N ND2 . ASN A 1 292 ? -17.881 -13.625 3.891   1.00 75.58 292 A 1 
ATOM 2335 N N   . ALA A 1 293 ? -14.183 -13.726 -0.184  1.00 86.02 293 A 1 
ATOM 2336 C CA  . ALA A 1 293 ? -13.405 -12.896 -1.099  1.00 86.34 293 A 1 
ATOM 2337 C C   . ALA A 1 293 ? -13.299 -13.477 -2.522  1.00 87.42 293 A 1 
ATOM 2338 O O   . ALA A 1 293 ? -13.537 -12.762 -3.495  1.00 86.93 293 A 1 
ATOM 2339 C CB  . ALA A 1 293 ? -12.020 -12.682 -0.472  1.00 85.19 293 A 1 
ATOM 2340 N N   . MET A 1 294 ? -12.969 -14.769 -2.662  1.00 85.83 294 A 1 
ATOM 2341 C CA  . MET A 1 294 ? -12.882 -15.434 -3.970  1.00 85.63 294 A 1 
ATOM 2342 C C   . MET A 1 294 ? -14.251 -15.578 -4.654  1.00 87.48 294 A 1 
ATOM 2343 O O   . MET A 1 294 ? -14.368 -15.111 -5.789  1.00 87.06 294 A 1 
ATOM 2344 C CB  . MET A 1 294 ? -12.157 -16.787 -3.877  1.00 83.46 294 A 1 
ATOM 2345 C CG  . MET A 1 294 ? -10.634 -16.650 -3.832  1.00 76.67 294 A 1 
ATOM 2346 S SD  . MET A 1 294 ? -9.844  -15.865 -5.271  1.00 73.56 294 A 1 
ATOM 2347 C CE  . MET A 1 294 ? -10.374 -16.950 -6.624  1.00 64.74 294 A 1 
ATOM 2348 N N   . PRO A 1 295 ? -15.303 -16.122 -3.998  1.00 87.29 295 A 1 
ATOM 2349 C CA  . PRO A 1 295 ? -16.641 -16.185 -4.589  1.00 88.00 295 A 1 
ATOM 2350 C C   . PRO A 1 295 ? -17.183 -14.823 -5.045  1.00 90.09 295 A 1 
ATOM 2351 O O   . PRO A 1 295 ? -17.773 -14.725 -6.121  1.00 89.76 295 A 1 
ATOM 2352 C CB  . PRO A 1 295 ? -17.532 -16.799 -3.506  1.00 86.37 295 A 1 
ATOM 2353 C CG  . PRO A 1 295 ? -16.566 -17.681 -2.720  1.00 83.45 295 A 1 
ATOM 2354 C CD  . PRO A 1 295 ? -15.276 -16.873 -2.748  1.00 86.03 295 A 1 
ATOM 2355 N N   . LEU A 1 296 ? -16.956 -13.754 -4.270  1.00 89.95 296 A 1 
ATOM 2356 C CA  . LEU A 1 296 ? -17.365 -12.401 -4.648  1.00 90.41 296 A 1 
ATOM 2357 C C   . LEU A 1 296 ? -16.631 -11.926 -5.905  1.00 91.48 296 A 1 
ATOM 2358 O O   . LEU A 1 296 ? -17.264 -11.406 -6.826  1.00 90.76 296 A 1 
ATOM 2359 C CB  . LEU A 1 296 ? -17.101 -11.425 -3.484  1.00 89.35 296 A 1 
ATOM 2360 C CG  . LEU A 1 296 ? -18.065 -11.571 -2.292  1.00 82.03 296 A 1 
ATOM 2361 C CD1 . LEU A 1 296 ? -17.593 -10.669 -1.150  1.00 77.43 296 A 1 
ATOM 2362 C CD2 . LEU A 1 296 ? -19.494 -11.176 -2.658  1.00 78.34 296 A 1 
ATOM 2363 N N   . LEU A 1 297 ? -15.316 -12.127 -5.969  1.00 90.63 297 A 1 
ATOM 2364 C CA  . LEU A 1 297 ? -14.525 -11.764 -7.140  1.00 90.50 297 A 1 
ATOM 2365 C C   . LEU A 1 297 ? -14.976 -12.549 -8.380  1.00 90.92 297 A 1 
ATOM 2366 O O   . LEU A 1 297 ? -15.228 -11.940 -9.416  1.00 90.65 297 A 1 
ATOM 2367 C CB  . LEU A 1 297 ? -13.035 -11.982 -6.833  1.00 90.09 297 A 1 
ATOM 2368 C CG  . LEU A 1 297 ? -12.106 -11.669 -8.019  1.00 87.98 297 A 1 
ATOM 2369 C CD1 . LEU A 1 297 ? -12.182 -10.202 -8.447  1.00 84.48 297 A 1 
ATOM 2370 C CD2 . LEU A 1 297 ? -10.668 -12.004 -7.629  1.00 85.12 297 A 1 
ATOM 2371 N N   . GLU A 1 298 ? -15.130 -13.874 -8.281  1.00 90.31 298 A 1 
ATOM 2372 C CA  . GLU A 1 298 ? -15.579 -14.732 -9.384  1.00 89.80 298 A 1 
ATOM 2373 C C   . GLU A 1 298 ? -16.967 -14.326 -9.894  1.00 90.92 298 A 1 
ATOM 2374 O O   . GLU A 1 298 ? -17.181 -14.275 -11.103 1.00 90.00 298 A 1 
ATOM 2375 C CB  . GLU A 1 298 ? -15.590 -16.203 -8.936  1.00 88.45 298 A 1 
ATOM 2376 C CG  . GLU A 1 298 ? -14.169 -16.782 -8.815  1.00 82.73 298 A 1 
ATOM 2377 C CD  . GLU A 1 298 ? -14.137 -18.242 -8.319  1.00 77.62 298 A 1 
ATOM 2378 O OE1 . GLU A 1 298 ? -13.013 -18.805 -8.287  1.00 69.67 298 A 1 
ATOM 2379 O OE2 . GLU A 1 298 ? -15.206 -18.802 -7.993  1.00 69.68 298 A 1 
ATOM 2380 N N   . ARG A 1 299 ? -17.878 -13.982 -8.990  1.00 91.95 299 A 1 
ATOM 2381 C CA  . ARG A 1 299 ? -19.241 -13.563 -9.330  1.00 92.75 299 A 1 
ATOM 2382 C C   . ARG A 1 299 ? -19.282 -12.221 -10.057 1.00 93.23 299 A 1 
ATOM 2383 O O   . ARG A 1 299 ? -20.060 -12.075 -10.996 1.00 91.60 299 A 1 
ATOM 2384 C CB  . ARG A 1 299 ? -20.081 -13.550 -8.046  1.00 92.70 299 A 1 
ATOM 2385 C CG  . ARG A 1 299 ? -21.546 -13.177 -8.304  1.00 89.00 299 A 1 
ATOM 2386 C CD  . ARG A 1 299 ? -22.351 -13.336 -7.017  1.00 85.80 299 A 1 
ATOM 2387 N NE  . ARG A 1 299 ? -23.755 -12.930 -7.200  1.00 77.80 299 A 1 
ATOM 2388 C CZ  . ARG A 1 299 ? -24.705 -13.001 -6.284  1.00 71.47 299 A 1 
ATOM 2389 N NH1 . ARG A 1 299 ? -24.487 -13.488 -5.094  1.00 65.82 299 A 1 
ATOM 2390 N NH2 . ARG A 1 299 ? -25.902 -12.575 -6.550  1.00 61.11 299 A 1 
ATOM 2391 N N   . TYR A 1 300 ? -18.489 -11.236 -9.625  1.00 93.86 300 A 1 
ATOM 2392 C CA  . TYR A 1 300 ? -18.660 -9.849  -10.082 1.00 94.30 300 A 1 
ATOM 2393 C C   . TYR A 1 300 ? -17.596 -9.342  -11.060 1.00 94.46 300 A 1 
ATOM 2394 O O   . TYR A 1 300 ? -17.833 -8.324  -11.718 1.00 92.66 300 A 1 
ATOM 2395 C CB  . TYR A 1 300 ? -18.810 -8.919  -8.871  1.00 94.55 300 A 1 
ATOM 2396 C CG  . TYR A 1 300 ? -20.060 -9.186  -8.052  1.00 94.82 300 A 1 
ATOM 2397 C CD1 . TYR A 1 300 ? -21.334 -8.946  -8.605  1.00 92.37 300 A 1 
ATOM 2398 C CD2 . TYR A 1 300 ? -19.952 -9.694  -6.746  1.00 93.07 300 A 1 
ATOM 2399 C CE1 . TYR A 1 300 ? -22.495 -9.224  -7.858  1.00 92.05 300 A 1 
ATOM 2400 C CE2 . TYR A 1 300 ? -21.109 -9.978  -5.995  1.00 92.17 300 A 1 
ATOM 2401 C CZ  . TYR A 1 300 ? -22.380 -9.748  -6.551  1.00 92.59 300 A 1 
ATOM 2402 O OH  . TYR A 1 300 ? -23.490 -10.038 -5.829  1.00 90.81 300 A 1 
ATOM 2403 N N   . ARG A 1 301 ? -16.459 -10.025 -11.244 1.00 93.82 301 A 1 
ATOM 2404 C CA  . ARG A 1 301 ? -15.352 -9.578  -12.124 1.00 92.71 301 A 1 
ATOM 2405 C C   . ARG A 1 301 ? -15.764 -9.327  -13.580 1.00 93.32 301 A 1 
ATOM 2406 O O   . ARG A 1 301 ? -15.164 -8.498  -14.256 1.00 90.90 301 A 1 
ATOM 2407 C CB  . ARG A 1 301 ? -14.171 -10.569 -12.061 1.00 89.95 301 A 1 
ATOM 2408 C CG  . ARG A 1 301 ? -14.503 -11.974 -12.604 1.00 84.28 301 A 1 
ATOM 2409 C CD  . ARG A 1 301 ? -13.291 -12.920 -12.550 1.00 81.80 301 A 1 
ATOM 2410 N NE  . ARG A 1 301 ? -12.235 -12.469 -13.477 1.00 73.66 301 A 1 
ATOM 2411 C CZ  . ARG A 1 301 ? -11.017 -12.960 -13.635 1.00 68.84 301 A 1 
ATOM 2412 N NH1 . ARG A 1 301 ? -10.552 -13.986 -12.980 1.00 63.77 301 A 1 
ATOM 2413 N NH2 . ARG A 1 301 ? -10.218 -12.404 -14.483 1.00 59.10 301 A 1 
ATOM 2414 N N   . ASP A 1 302 ? -16.812 -10.030 -14.047 1.00 92.45 302 A 1 
ATOM 2415 C CA  . ASP A 1 302 ? -17.343 -9.888  -15.406 1.00 92.34 302 A 1 
ATOM 2416 C C   . ASP A 1 302 ? -18.599 -9.002  -15.489 1.00 92.87 302 A 1 
ATOM 2417 O O   . ASP A 1 302 ? -19.093 -8.724  -16.585 1.00 90.44 302 A 1 
ATOM 2418 C CB  . ASP A 1 302 ? -17.566 -11.279 -16.009 1.00 91.11 302 A 1 
ATOM 2419 C CG  . ASP A 1 302 ? -16.239 -11.997 -16.266 1.00 88.83 302 A 1 
ATOM 2420 O OD1 . ASP A 1 302 ? -15.338 -11.339 -16.840 1.00 84.46 302 A 1 
ATOM 2421 O OD2 . ASP A 1 302 ? -16.151 -13.193 -15.926 1.00 84.39 302 A 1 
ATOM 2422 N N   . GLU A 1 303 ? -19.100 -8.524  -14.367 1.00 93.44 303 A 1 
ATOM 2423 C CA  . GLU A 1 303 ? -20.300 -7.682  -14.295 1.00 93.28 303 A 1 
ATOM 2424 C C   . GLU A 1 303 ? -20.010 -6.203  -14.024 1.00 94.53 303 A 1 
ATOM 2425 O O   . GLU A 1 303 ? -20.747 -5.329  -14.493 1.00 92.32 303 A 1 
ATOM 2426 C CB  . GLU A 1 303 ? -21.222 -8.173  -13.181 1.00 91.17 303 A 1 
ATOM 2427 C CG  . GLU A 1 303 ? -21.882 -9.522  -13.455 1.00 83.40 303 A 1 
ATOM 2428 C CD  . GLU A 1 303 ? -23.085 -9.746  -12.525 1.00 82.31 303 A 1 
ATOM 2429 O OE1 . GLU A 1 303 ? -23.414 -10.917 -12.267 1.00 74.58 303 A 1 
ATOM 2430 O OE2 . GLU A 1 303 ? -23.720 -8.722  -12.146 1.00 75.56 303 A 1 
ATOM 2431 N N   . VAL A 1 304 ? -18.963 -5.925  -13.247 1.00 95.56 304 A 1 
ATOM 2432 C CA  . VAL A 1 304 ? -18.544 -4.578  -12.842 1.00 96.12 304 A 1 
ATOM 2433 C C   . VAL A 1 304 ? -17.032 -4.437  -12.981 1.00 96.96 304 A 1 
ATOM 2434 O O   . VAL A 1 304 ? -16.294 -5.420  -12.992 1.00 96.26 304 A 1 
ATOM 2435 C CB  . VAL A 1 304 ? -19.013 -4.223  -11.411 1.00 94.75 304 A 1 
ATOM 2436 C CG1 . VAL A 1 304 ? -20.541 -4.167  -11.321 1.00 90.20 304 A 1 
ATOM 2437 C CG2 . VAL A 1 304 ? -18.509 -5.177  -10.327 1.00 89.15 304 A 1 
ATOM 2438 N N   . CYS A 1 305 ? -16.553 -3.207  -13.096 1.00 97.01 305 A 1 
ATOM 2439 C CA  . CYS A 1 305 ? -15.119 -2.932  -13.078 1.00 97.74 305 A 1 
ATOM 2440 C C   . CYS A 1 305 ? -14.602 -3.099  -11.645 1.00 97.97 305 A 1 
ATOM 2441 O O   . CYS A 1 305 ? -14.637 -2.148  -10.867 1.00 97.50 305 A 1 
ATOM 2442 C CB  . CYS A 1 305 ? -14.873 -1.533  -13.651 1.00 97.69 305 A 1 
ATOM 2443 S SG  . CYS A 1 305 ? -13.096 -1.291  -13.916 1.00 97.38 305 A 1 
ATOM 2444 N N   . CYS A 1 306 ? -14.178 -4.312  -11.282 1.00 97.62 306 A 1 
ATOM 2445 C CA  . CYS A 1 306 ? -13.714 -4.599  -9.927  1.00 97.51 306 A 1 
ATOM 2446 C C   . CYS A 1 306 ? -12.465 -5.481  -9.889  1.00 97.36 306 A 1 
ATOM 2447 O O   . CYS A 1 306 ? -12.136 -6.169  -10.857 1.00 96.62 306 A 1 
ATOM 2448 C CB  . CYS A 1 306 ? -14.864 -5.182  -9.091  1.00 96.96 306 A 1 
ATOM 2449 S SG  . CYS A 1 306 ? -15.285 -6.872  -9.611  1.00 96.47 306 A 1 
ATOM 2450 N N   . PHE A 1 307 ? -11.790 -5.462  -8.755  1.00 96.96 307 A 1 
ATOM 2451 C CA  . PHE A 1 307 ? -10.753 -6.421  -8.384  1.00 96.73 307 A 1 
ATOM 2452 C C   . PHE A 1 307 ? -10.656 -6.529  -6.858  1.00 96.47 307 A 1 
ATOM 2453 O O   . PHE A 1 307 ? -11.204 -5.702  -6.129  1.00 95.76 307 A 1 
ATOM 2454 C CB  . PHE A 1 307 ? -9.405  -6.039  -9.026  1.00 96.66 307 A 1 
ATOM 2455 C CG  . PHE A 1 307 ? -8.679  -4.874  -8.387  1.00 96.92 307 A 1 
ATOM 2456 C CD1 . PHE A 1 307 ? -9.168  -3.563  -8.533  1.00 95.72 307 A 1 
ATOM 2457 C CD2 . PHE A 1 307 ? -7.506  -5.106  -7.648  1.00 95.84 307 A 1 
ATOM 2458 C CE1 . PHE A 1 307 ? -8.491  -2.493  -7.933  1.00 95.10 307 A 1 
ATOM 2459 C CE2 . PHE A 1 307 ? -6.828  -4.034  -7.053  1.00 95.16 307 A 1 
ATOM 2460 C CZ  . PHE A 1 307 ? -7.321  -2.722  -7.190  1.00 95.60 307 A 1 
ATOM 2461 N N   . ASN A 1 308 ? -9.972  -7.569  -6.368  1.00 95.39 308 A 1 
ATOM 2462 C CA  . ASN A 1 308 ? -9.648  -7.730  -4.955  1.00 94.53 308 A 1 
ATOM 2463 C C   . ASN A 1 308 ? -8.136  -7.536  -4.766  1.00 94.19 308 A 1 
ATOM 2464 O O   . ASN A 1 308 ? -7.345  -8.279  -5.347  1.00 92.98 308 A 1 
ATOM 2465 C CB  . ASN A 1 308 ? -10.170 -9.090  -4.470  1.00 93.12 308 A 1 
ATOM 2466 C CG  . ASN A 1 308 ? -9.889  -9.308  -2.995  1.00 90.84 308 A 1 
ATOM 2467 O OD1 . ASN A 1 308 ? -8.754  -9.336  -2.570  1.00 83.95 308 A 1 
ATOM 2468 N ND2 . ASN A 1 308 ? -10.895 -9.455  -2.170  1.00 83.06 308 A 1 
ATOM 2469 N N   . ASP A 1 309 ? -7.740  -6.540  -3.975  1.00 93.81 309 A 1 
ATOM 2470 C CA  . ASP A 1 309 ? -6.330  -6.178  -3.815  1.00 93.42 309 A 1 
ATOM 2471 C C   . ASP A 1 309 ? -5.549  -7.198  -2.976  1.00 92.81 309 A 1 
ATOM 2472 O O   . ASP A 1 309 ? -4.395  -7.492  -3.287  1.00 91.29 309 A 1 
ATOM 2473 C CB  . ASP A 1 309 ? -6.217  -4.757  -3.249  1.00 93.22 309 A 1 
ATOM 2474 C CG  . ASP A 1 309 ? -4.782  -4.226  -3.320  1.00 92.01 309 A 1 
ATOM 2475 O OD1 . ASP A 1 309 ? -4.185  -4.257  -4.419  1.00 89.25 309 A 1 
ATOM 2476 O OD2 . ASP A 1 309 ? -4.271  -3.739  -2.293  1.00 89.22 309 A 1 
ATOM 2477 N N   . ASP A 1 310 ? -6.179  -7.840  -1.980  1.00 91.65 310 A 1 
ATOM 2478 C CA  . ASP A 1 310 ? -5.534  -8.878  -1.161  1.00 90.10 310 A 1 
ATOM 2479 C C   . ASP A 1 310 ? -5.199  -10.143 -1.960  1.00 89.88 310 A 1 
ATOM 2480 O O   . ASP A 1 310 ? -4.294  -10.898 -1.596  1.00 88.05 310 A 1 
ATOM 2481 C CB  . ASP A 1 310 ? -6.437  -9.289  0.003   1.00 88.42 310 A 1 
ATOM 2482 C CG  . ASP A 1 310 ? -6.804  -8.103  0.882   1.00 85.66 310 A 1 
ATOM 2483 O OD1 . ASP A 1 310 ? -5.862  -7.513  1.447   1.00 82.68 310 A 1 
ATOM 2484 O OD2 . ASP A 1 310 ? -8.023  -7.851  0.964   1.00 81.62 310 A 1 
ATOM 2485 N N   . ILE A 1 311 ? -5.935  -10.389 -3.046  1.00 90.67 311 A 1 
ATOM 2486 C CA  . ILE A 1 311 ? -5.741  -11.546 -3.915  1.00 90.60 311 A 1 
ATOM 2487 C C   . ILE A 1 311 ? -4.939  -11.132 -5.147  1.00 91.77 311 A 1 
ATOM 2488 O O   . ILE A 1 311 ? -3.823  -11.597 -5.363  1.00 91.86 311 A 1 
ATOM 2489 C CB  . ILE A 1 311 ? -7.100  -12.195 -4.280  1.00 89.31 311 A 1 
ATOM 2490 C CG1 . ILE A 1 311 ? -7.861  -12.633 -3.005  1.00 87.72 311 A 1 
ATOM 2491 C CG2 . ILE A 1 311 ? -6.884  -13.398 -5.221  1.00 87.44 311 A 1 
ATOM 2492 C CD1 . ILE A 1 311 ? -9.310  -13.064 -3.267  1.00 83.10 311 A 1 
ATOM 2493 N N   . GLN A 1 312 ? -5.507  -10.256 -5.975  1.00 93.08 312 A 1 
ATOM 2494 C CA  . GLN A 1 312 ? -4.962  -9.919  -7.284  1.00 93.90 312 A 1 
ATOM 2495 C C   . GLN A 1 312 ? -3.853  -8.870  -7.189  1.00 94.54 312 A 1 
ATOM 2496 O O   . GLN A 1 312 ? -2.851  -8.995  -7.886  1.00 94.48 312 A 1 
ATOM 2497 C CB  . GLN A 1 312 ? -6.089  -9.441  -8.205  1.00 93.84 312 A 1 
ATOM 2498 C CG  . GLN A 1 312 ? -7.156  -10.514 -8.456  1.00 92.94 312 A 1 
ATOM 2499 C CD  . GLN A 1 312 ? -8.321  -9.955  -9.265  1.00 93.24 312 A 1 
ATOM 2500 O OE1 . GLN A 1 312 ? -9.120  -9.187  -8.763  1.00 88.93 312 A 1 
ATOM 2501 N NE2 . GLN A 1 312 ? -8.458  -10.304 -10.521 1.00 88.38 312 A 1 
ATOM 2502 N N   . GLY A 1 313 ? -3.983  -7.869  -6.317  1.00 94.34 313 A 1 
ATOM 2503 C CA  . GLY A 1 313 ? -2.955  -6.863  -6.068  1.00 94.77 313 A 1 
ATOM 2504 C C   . GLY A 1 313 ? -1.695  -7.480  -5.462  1.00 95.28 313 A 1 
ATOM 2505 O O   . GLY A 1 313 ? -0.597  -7.274  -5.978  1.00 95.22 313 A 1 
ATOM 2506 N N   . THR A 1 314 ? -1.853  -8.338  -4.446  1.00 93.88 314 A 1 
ATOM 2507 C CA  . THR A 1 314 ? -0.737  -9.076  -3.822  1.00 93.52 314 A 1 
ATOM 2508 C C   . THR A 1 314 ? -0.041  -10.001 -4.823  1.00 94.79 314 A 1 
ATOM 2509 O O   . THR A 1 314 ? 1.187   -10.049 -4.873  1.00 94.92 314 A 1 
ATOM 2510 C CB  . THR A 1 314 ? -1.213  -9.901  -2.620  1.00 91.85 314 A 1 
ATOM 2511 O OG1 . THR A 1 314 ? -1.844  -9.067  -1.680  1.00 88.37 314 A 1 
ATOM 2512 C CG2 . THR A 1 314 ? -0.061  -10.591 -1.886  1.00 88.26 314 A 1 
ATOM 2513 N N   . ALA A 1 315 ? -0.807  -10.713 -5.654  1.00 94.36 315 A 1 
ATOM 2514 C CA  . ALA A 1 315 ? -0.227  -11.538 -6.706  1.00 95.15 315 A 1 
ATOM 2515 C C   . ALA A 1 315 ? 0.530   -10.683 -7.735  1.00 96.16 315 A 1 
ATOM 2516 O O   . ALA A 1 315 ? 1.661   -11.013 -8.086  1.00 96.47 315 A 1 
ATOM 2517 C CB  . ALA A 1 315 ? -1.337  -12.375 -7.342  1.00 94.75 315 A 1 
ATOM 2518 N N   . ALA A 1 316 ? -0.033  -9.551  -8.160  1.00 96.69 316 A 1 
ATOM 2519 C CA  . ALA A 1 316 ? 0.571   -8.676  -9.156  1.00 97.48 316 A 1 
ATOM 2520 C C   . ALA A 1 316 ? 1.892   -8.054  -8.679  1.00 97.92 316 A 1 
ATOM 2521 O O   . ALA A 1 316 ? 2.872   -8.077  -9.425  1.00 97.90 316 A 1 
ATOM 2522 C CB  . ALA A 1 316 ? -0.457  -7.615  -9.567  1.00 97.48 316 A 1 
ATOM 2523 N N   . VAL A 1 317 ? 1.971   -7.550  -7.437  1.00 97.21 317 A 1 
ATOM 2524 C CA  . VAL A 1 317 ? 3.229   -7.011  -6.892  1.00 97.47 317 A 1 
ATOM 2525 C C   . VAL A 1 317 ? 4.280   -8.108  -6.707  1.00 97.80 317 A 1 
ATOM 2526 O O   . VAL A 1 317 ? 5.448   -7.900  -7.027  1.00 97.52 317 A 1 
ATOM 2527 C CB  . VAL A 1 317 ? 2.994   -6.200  -5.604  1.00 96.77 317 A 1 
ATOM 2528 C CG1 . VAL A 1 317 ? 2.562   -7.030  -4.399  1.00 93.15 317 A 1 
ATOM 2529 C CG2 . VAL A 1 317 ? 4.252   -5.414  -5.215  1.00 92.34 317 A 1 
ATOM 2530 N N   . THR A 1 318 ? 3.865   -9.303  -6.271  1.00 96.95 318 A 1 
ATOM 2531 C CA  . THR A 1 318 ? 4.765   -10.453 -6.103  1.00 96.95 318 A 1 
ATOM 2532 C C   . THR A 1 318 ? 5.347   -10.888 -7.445  1.00 97.48 318 A 1 
ATOM 2533 O O   . THR A 1 318 ? 6.563   -11.008 -7.572  1.00 97.39 318 A 1 
ATOM 2534 C CB  . THR A 1 318 ? 4.051   -11.632 -5.429  1.00 96.44 318 A 1 
ATOM 2535 O OG1 . THR A 1 318 ? 3.539   -11.239 -4.182  1.00 94.25 318 A 1 
ATOM 2536 C CG2 . THR A 1 318 ? 4.991   -12.808 -5.173  1.00 94.60 318 A 1 
ATOM 2537 N N   . VAL A 1 319 ? 4.512   -11.058 -8.474  1.00 97.70 319 A 1 
ATOM 2538 C CA  . VAL A 1 319 ? 4.963   -11.417 -9.825  1.00 98.03 319 A 1 
ATOM 2539 C C   . VAL A 1 319 ? 5.861   -10.328 -10.412 1.00 98.22 319 A 1 
ATOM 2540 O O   . VAL A 1 319 ? 6.910   -10.652 -10.957 1.00 98.03 319 A 1 
ATOM 2541 C CB  . VAL A 1 319 ? 3.766   -11.726 -10.743 1.00 97.69 319 A 1 
ATOM 2542 C CG1 . VAL A 1 319 ? 4.177   -11.904 -12.208 1.00 96.13 319 A 1 
ATOM 2543 C CG2 . VAL A 1 319 ? 3.094   -13.032 -10.306 1.00 96.06 319 A 1 
ATOM 2544 N N   . GLY A 1 320 ? 5.521   -9.047  -10.249 1.00 97.97 320 A 1 
ATOM 2545 C CA  . GLY A 1 320 ? 6.374   -7.936  -10.679 1.00 98.18 320 A 1 
ATOM 2546 C C   . GLY A 1 320 ? 7.758   -7.980  -10.029 1.00 98.30 320 A 1 
ATOM 2547 O O   . GLY A 1 320 ? 8.776   -7.874  -10.715 1.00 98.05 320 A 1 
ATOM 2548 N N   . THR A 1 321 ? 7.805   -8.240  -8.721  1.00 98.13 321 A 1 
ATOM 2549 C CA  . THR A 1 321 ? 9.057   -8.402  -7.969  1.00 97.92 321 A 1 
ATOM 2550 C C   . THR A 1 321 ? 9.868   -9.596  -8.478  1.00 97.91 321 A 1 
ATOM 2551 O O   . THR A 1 321 ? 11.075  -9.477  -8.672  1.00 97.45 321 A 1 
ATOM 2552 C CB  . THR A 1 321 ? 8.778   -8.576  -6.471  1.00 97.54 321 A 1 
ATOM 2553 O OG1 . THR A 1 321 ? 7.957   -7.539  -5.992  1.00 95.64 321 A 1 
ATOM 2554 C CG2 . THR A 1 321 ? 10.057  -8.542  -5.639  1.00 95.81 321 A 1 
ATOM 2555 N N   . LEU A 1 322 ? 9.221   -10.734 -8.750  1.00 97.81 322 A 1 
ATOM 2556 C CA  . LEU A 1 322 ? 9.878   -11.936 -9.270  1.00 97.65 322 A 1 
ATOM 2557 C C   . LEU A 1 322 ? 10.423  -11.751 -10.686 1.00 97.65 322 A 1 
ATOM 2558 O O   . LEU A 1 322 ? 11.526  -12.207 -10.970 1.00 97.01 322 A 1 
ATOM 2559 C CB  . LEU A 1 322 ? 8.893   -13.109 -9.255  1.00 97.17 322 A 1 
ATOM 2560 C CG  . LEU A 1 322 ? 8.594   -13.663 -7.856  1.00 95.44 322 A 1 
ATOM 2561 C CD1 . LEU A 1 322 ? 7.464   -14.680 -7.970  1.00 93.54 322 A 1 
ATOM 2562 C CD2 . LEU A 1 322 ? 9.816   -14.344 -7.248  1.00 93.73 322 A 1 
ATOM 2563 N N   . ILE A 1 323 ? 9.684   -11.072 -11.567 1.00 98.04 323 A 1 
ATOM 2564 C CA  . ILE A 1 323 ? 10.162  -10.736 -12.914 1.00 97.99 323 A 1 
ATOM 2565 C C   . ILE A 1 323 ? 11.417  -9.863  -12.808 1.00 97.81 323 A 1 
ATOM 2566 O O   . ILE A 1 323 ? 12.423  -10.166 -13.449 1.00 97.30 323 A 1 
ATOM 2567 C CB  . ILE A 1 323 ? 9.052   -10.047 -13.744 1.00 98.01 323 A 1 
ATOM 2568 C CG1 . ILE A 1 323 ? 7.898   -11.026 -14.061 1.00 97.38 323 A 1 
ATOM 2569 C CG2 . ILE A 1 323 ? 9.617   -9.497  -15.069 1.00 97.09 323 A 1 
ATOM 2570 C CD1 . ILE A 1 323 ? 6.620   -10.328 -14.544 1.00 95.55 323 A 1 
ATOM 2571 N N   . ALA A 1 324 ? 11.395  -8.818  -11.966 1.00 98.08 324 A 1 
ATOM 2572 C CA  . ALA A 1 324 ? 12.552  -7.959  -11.735 1.00 97.92 324 A 1 
ATOM 2573 C C   . ALA A 1 324 ? 13.741  -8.744  -11.156 1.00 97.57 324 A 1 
ATOM 2574 O O   . ALA A 1 324 ? 14.846  -8.676  -11.689 1.00 96.94 324 A 1 
ATOM 2575 C CB  . ALA A 1 324 ? 12.136  -6.807  -10.814 1.00 97.82 324 A 1 
ATOM 2576 N N   . ALA A 1 325 ? 13.516  -9.552  -10.116 1.00 97.17 325 A 1 
ATOM 2577 C CA  . ALA A 1 325 ? 14.558  -10.354 -9.481  1.00 96.32 325 A 1 
ATOM 2578 C C   . ALA A 1 325 ? 15.182  -11.380 -10.445 1.00 95.76 325 A 1 
ATOM 2579 O O   . ALA A 1 325 ? 16.406  -11.521 -10.482 1.00 94.72 325 A 1 
ATOM 2580 C CB  . ALA A 1 325 ? 13.953  -11.024 -8.246  1.00 95.90 325 A 1 
ATOM 2581 N N   . SER A 1 326 ? 14.361  -12.047 -11.272 1.00 96.29 326 A 1 
ATOM 2582 C CA  . SER A 1 326 ? 14.834  -12.989 -12.295 1.00 95.72 326 A 1 
ATOM 2583 C C   . SER A 1 326 ? 15.688  -12.281 -13.349 1.00 95.23 326 A 1 
ATOM 2584 O O   . SER A 1 326 ? 16.801  -12.719 -13.635 1.00 94.45 326 A 1 
ATOM 2585 C CB  . SER A 1 326 ? 13.660  -13.706 -12.969 1.00 95.78 326 A 1 
ATOM 2586 O OG  . SER A 1 326 ? 12.920  -14.453 -12.025 1.00 92.28 326 A 1 
ATOM 2587 N N   . ARG A 1 327 ? 15.237  -11.135 -13.868 1.00 96.50 327 A 1 
ATOM 2588 C CA  . ARG A 1 327 ? 16.010  -10.329 -14.829 1.00 96.02 327 A 1 
ATOM 2589 C C   . ARG A 1 327 ? 17.330  -9.834  -14.234 1.00 95.49 327 A 1 
ATOM 2590 O O   . ARG A 1 327 ? 18.356  -9.927  -14.902 1.00 94.16 327 A 1 
ATOM 2591 C CB  . ARG A 1 327 ? 15.175  -9.134  -15.302 1.00 96.00 327 A 1 
ATOM 2592 C CG  . ARG A 1 327 ? 14.024  -9.524  -16.239 1.00 94.23 327 A 1 
ATOM 2593 C CD  . ARG A 1 327 ? 13.209  -8.258  -16.481 1.00 93.28 327 A 1 
ATOM 2594 N NE  . ARG A 1 327 ? 12.014  -8.452  -17.329 1.00 91.16 327 A 1 
ATOM 2595 C CZ  . ARG A 1 327 ? 11.181  -7.462  -17.617 1.00 89.84 327 A 1 
ATOM 2596 N NH1 . ARG A 1 327 ? 11.366  -6.265  -17.160 1.00 86.04 327 A 1 
ATOM 2597 N NH2 . ARG A 1 327 ? 10.128  -7.621  -18.364 1.00 84.22 327 A 1 
ATOM 2598 N N   . ALA A 1 328 ? 17.342  -9.390  -12.981 1.00 95.46 328 A 1 
ATOM 2599 C CA  . ALA A 1 328 ? 18.563  -8.990  -12.276 1.00 94.28 328 A 1 
ATOM 2600 C C   . ALA A 1 328 ? 19.540  -10.159 -12.041 1.00 93.24 328 A 1 
ATOM 2601 O O   . ALA A 1 328 ? 20.750  -9.958  -11.902 1.00 91.19 328 A 1 
ATOM 2602 C CB  . ALA A 1 328 ? 18.150  -8.347  -10.948 1.00 94.02 328 A 1 
ATOM 2603 N N   . ALA A 1 329 ? 19.029  -11.397 -12.023 1.00 92.77 329 A 1 
ATOM 2604 C CA  . ALA A 1 329 ? 19.820  -12.627 -12.021 1.00 90.71 329 A 1 
ATOM 2605 C C   . ALA A 1 329 ? 20.235  -13.089 -13.436 1.00 90.60 329 A 1 
ATOM 2606 O O   . ALA A 1 329 ? 20.917  -14.100 -13.566 1.00 88.53 329 A 1 
ATOM 2607 C CB  . ALA A 1 329 ? 19.051  -13.701 -11.242 1.00 89.38 329 A 1 
ATOM 2608 N N   . GLY A 1 330 ? 19.859  -12.354 -14.488 1.00 92.91 330 A 1 
ATOM 2609 C CA  . GLY A 1 330 ? 20.187  -12.667 -15.883 1.00 92.70 330 A 1 
ATOM 2610 C C   . GLY A 1 330 ? 19.319  -13.760 -16.508 1.00 93.54 330 A 1 
ATOM 2611 O O   . GLY A 1 330 ? 19.739  -14.375 -17.485 1.00 91.86 330 A 1 
ATOM 2612 N N   . SER A 1 331 ? 18.132  -14.014 -15.956 1.00 94.35 331 A 1 
ATOM 2613 C CA  . SER A 1 331 ? 17.223  -15.086 -16.376 1.00 94.62 331 A 1 
ATOM 2614 C C   . SER A 1 331 ? 15.782  -14.594 -16.539 1.00 95.85 331 A 1 
ATOM 2615 O O   . SER A 1 331 ? 15.431  -13.470 -16.173 1.00 95.04 331 A 1 
ATOM 2616 C CB  . SER A 1 331 ? 17.313  -16.251 -15.385 1.00 92.50 331 A 1 
ATOM 2617 O OG  . SER A 1 331 ? 17.040  -15.807 -14.068 1.00 85.12 331 A 1 
ATOM 2618 N N   . ARG A 1 332 ? 14.929  -15.444 -17.127 1.00 96.23 332 A 1 
ATOM 2619 C CA  . ARG A 1 332 ? 13.483  -15.215 -17.225 1.00 96.77 332 A 1 
ATOM 2620 C C   . ARG A 1 332 ? 12.751  -16.017 -16.154 1.00 97.26 332 A 1 
ATOM 2621 O O   . ARG A 1 332 ? 13.242  -17.049 -15.705 1.00 96.32 332 A 1 
ATOM 2622 C CB  . ARG A 1 332 ? 12.985  -15.585 -18.623 1.00 95.88 332 A 1 
ATOM 2623 C CG  . ARG A 1 332 ? 13.614  -14.711 -19.714 1.00 92.54 332 A 1 
ATOM 2624 C CD  . ARG A 1 332 ? 13.239  -15.224 -21.104 1.00 90.48 332 A 1 
ATOM 2625 N NE  . ARG A 1 332 ? 11.790  -15.127 -21.358 1.00 83.00 332 A 1 
ATOM 2626 C CZ  . ARG A 1 332 ? 11.125  -15.728 -22.326 1.00 77.92 332 A 1 
ATOM 2627 N NH1 . ARG A 1 332 ? 11.706  -16.503 -23.191 1.00 71.79 332 A 1 
ATOM 2628 N NH2 . ARG A 1 332 ? 9.844   -15.553 -22.437 1.00 66.60 332 A 1 
ATOM 2629 N N   . LEU A 1 333 ? 11.552  -15.584 -15.783 1.00 96.56 333 A 1 
ATOM 2630 C CA  . LEU A 1 333 ? 10.772  -16.294 -14.768 1.00 97.19 333 A 1 
ATOM 2631 C C   . LEU A 1 333 ? 10.422  -17.724 -15.213 1.00 97.53 333 A 1 
ATOM 2632 O O   . LEU A 1 333 ? 10.448  -18.637 -14.398 1.00 97.08 333 A 1 
ATOM 2633 C CB  . LEU A 1 333 ? 9.528   -15.465 -14.405 1.00 96.90 333 A 1 
ATOM 2634 C CG  . LEU A 1 333 ? 8.682   -16.062 -13.261 1.00 95.95 333 A 1 
ATOM 2635 C CD1 . LEU A 1 333 ? 9.471   -16.226 -11.962 1.00 93.81 333 A 1 
ATOM 2636 C CD2 . LEU A 1 333 ? 7.494   -15.145 -12.968 1.00 94.15 333 A 1 
ATOM 2637 N N   . CYS A 1 334 ? 10.179  -17.953 -16.514 1.00 97.62 334 A 1 
ATOM 2638 C CA  . CYS A 1 334 ? 9.905   -19.285 -17.062 1.00 97.52 334 A 1 
ATOM 2639 C C   . CYS A 1 334 ? 11.090  -20.262 -16.972 1.00 97.60 334 A 1 
ATOM 2640 O O   . CYS A 1 334 ? 10.902  -21.463 -17.162 1.00 96.79 334 A 1 
ATOM 2641 C CB  . CYS A 1 334 ? 9.429   -19.153 -18.513 1.00 97.05 334 A 1 
ATOM 2642 S SG  . CYS A 1 334 ? 10.751  -18.547 -19.603 1.00 96.60 334 A 1 
ATOM 2643 N N   . GLU A 1 335 ? 12.298  -19.781 -16.712 1.00 97.43 335 A 1 
ATOM 2644 C CA  . GLU A 1 335 ? 13.491  -20.616 -16.532 1.00 97.15 335 A 1 
ATOM 2645 C C   . GLU A 1 335 ? 13.648  -21.070 -15.077 1.00 97.12 335 A 1 
ATOM 2646 O O   . GLU A 1 335 ? 14.273  -22.101 -14.837 1.00 95.93 335 A 1 
ATOM 2647 C CB  . GLU A 1 335 ? 14.725  -19.851 -17.034 1.00 96.47 335 A 1 
ATOM 2648 C CG  . GLU A 1 335 ? 14.647  -19.606 -18.552 1.00 94.65 335 A 1 
ATOM 2649 C CD  . GLU A 1 335 ? 15.605  -18.531 -19.076 1.00 93.52 335 A 1 
ATOM 2650 O OE1 . GLU A 1 335 ? 15.532  -18.273 -20.307 1.00 86.27 335 A 1 
ATOM 2651 O OE2 . GLU A 1 335 ? 16.323  -17.908 -18.273 1.00 87.54 335 A 1 
ATOM 2652 N N   . GLN A 1 336 ? 13.016  -20.363 -14.143 1.00 97.21 336 A 1 
ATOM 2653 C CA  . GLN A 1 336 ? 13.137  -20.583 -12.708 1.00 97.04 336 A 1 
ATOM 2654 C C   . GLN A 1 336 ? 12.264  -21.749 -12.226 1.00 97.66 336 A 1 
ATOM 2655 O O   . GLN A 1 336 ? 11.199  -22.039 -12.775 1.00 96.96 336 A 1 
ATOM 2656 C CB  . GLN A 1 336 ? 12.766  -19.306 -11.937 1.00 95.61 336 A 1 
ATOM 2657 C CG  . GLN A 1 336 ? 13.494  -18.034 -12.397 1.00 92.51 336 A 1 
ATOM 2658 C CD  . GLN A 1 336 ? 15.007  -18.181 -12.342 1.00 90.53 336 A 1 
ATOM 2659 O OE1 . GLN A 1 336 ? 15.604  -18.328 -11.297 1.00 82.20 336 A 1 
ATOM 2660 N NE2 . GLN A 1 336 ? 15.677  -18.162 -13.466 1.00 78.54 336 A 1 
ATOM 2661 N N   . LYS A 1 337 ? 12.690  -22.388 -11.133 1.00 97.62 337 A 1 
ATOM 2662 C CA  . LYS A 1 337 ? 11.878  -23.306 -10.330 1.00 97.88 337 A 1 
ATOM 2663 C C   . LYS A 1 337 ? 11.461  -22.611 -9.041  1.00 98.10 337 A 1 
ATOM 2664 O O   . LYS A 1 337 ? 12.300  -22.063 -8.325  1.00 97.62 337 A 1 
ATOM 2665 C CB  . LYS A 1 337 ? 12.649  -24.582 -10.018 1.00 97.35 337 A 1 
ATOM 2666 C CG  . LYS A 1 337 ? 13.031  -25.400 -11.259 1.00 94.91 337 A 1 
ATOM 2667 C CD  . LYS A 1 337 ? 13.890  -26.558 -10.768 1.00 92.88 337 A 1 
ATOM 2668 C CE  . LYS A 1 337 ? 14.570  -27.351 -11.871 1.00 85.58 337 A 1 
ATOM 2669 N NZ  . LYS A 1 337 ? 15.601  -28.221 -11.253 1.00 81.03 337 A 1 
ATOM 2670 N N   . VAL A 1 338 ? 10.178  -22.658 -8.738  1.00 98.05 338 A 1 
ATOM 2671 C CA  . VAL A 1 338 ? 9.562   -21.923 -7.633  1.00 98.26 338 A 1 
ATOM 2672 C C   . VAL A 1 338 ? 9.004   -22.898 -6.606  1.00 98.33 338 A 1 
ATOM 2673 O O   . VAL A 1 338 ? 8.183   -23.749 -6.938  1.00 97.85 338 A 1 
ATOM 2674 C CB  . VAL A 1 338 ? 8.456   -20.977 -8.137  1.00 97.95 338 A 1 
ATOM 2675 C CG1 . VAL A 1 338 ? 7.975   -20.068 -6.998  1.00 96.68 338 A 1 
ATOM 2676 C CG2 . VAL A 1 338 ? 8.919   -20.092 -9.299  1.00 96.80 338 A 1 
ATOM 2677 N N   . VAL A 1 339 ? 9.404   -22.745 -5.355  1.00 98.13 339 A 1 
ATOM 2678 C CA  . VAL A 1 339 ? 8.851   -23.502 -4.230  1.00 98.25 339 A 1 
ATOM 2679 C C   . VAL A 1 339 ? 8.093   -22.567 -3.299  1.00 98.10 339 A 1 
ATOM 2680 O O   . VAL A 1 339 ? 8.612   -21.537 -2.878  1.00 97.52 339 A 1 
ATOM 2681 C CB  . VAL A 1 339 ? 9.937   -24.300 -3.493  1.00 98.06 339 A 1 
ATOM 2682 C CG1 . VAL A 1 339 ? 9.385   -25.012 -2.252  1.00 96.20 339 A 1 
ATOM 2683 C CG2 . VAL A 1 339 ? 10.518  -25.376 -4.415  1.00 96.06 339 A 1 
ATOM 2684 N N   . PHE A 1 340 ? 6.878   -22.947 -2.961  1.00 97.83 340 A 1 
ATOM 2685 C CA  . PHE A 1 340 ? 6.044   -22.279 -1.975  1.00 97.55 340 A 1 
ATOM 2686 C C   . PHE A 1 340 ? 5.999   -23.069 -0.675  1.00 97.60 340 A 1 
ATOM 2687 O O   . PHE A 1 340 ? 5.738   -24.272 -0.693  1.00 96.90 340 A 1 
ATOM 2688 C CB  . PHE A 1 340 ? 4.623   -22.111 -2.509  1.00 96.88 340 A 1 
ATOM 2689 C CG  . PHE A 1 340 ? 4.462   -20.979 -3.493  1.00 96.85 340 A 1 
ATOM 2690 C CD1 . PHE A 1 340 ? 3.917   -19.758 -3.050  1.00 94.78 340 A 1 
ATOM 2691 C CD2 . PHE A 1 340 ? 4.824   -21.142 -4.841  1.00 95.14 340 A 1 
ATOM 2692 C CE1 . PHE A 1 340 ? 3.724   -18.708 -3.955  1.00 94.37 340 A 1 
ATOM 2693 C CE2 . PHE A 1 340 ? 4.635   -20.087 -5.744  1.00 94.05 340 A 1 
ATOM 2694 C CZ  . PHE A 1 340 ? 4.081   -18.871 -5.303  1.00 95.07 340 A 1 
ATOM 2695 N N   . LEU A 1 341 ? 6.134   -22.369 0.452   1.00 97.30 341 A 1 
ATOM 2696 C CA  . LEU A 1 341 ? 5.719   -22.855 1.754   1.00 96.88 341 A 1 
ATOM 2697 C C   . LEU A 1 341 ? 4.411   -22.163 2.154   1.00 96.00 341 A 1 
ATOM 2698 O O   . LEU A 1 341 ? 4.388   -20.983 2.492   1.00 94.11 341 A 1 
ATOM 2699 C CB  . LEU A 1 341 ? 6.846   -22.629 2.765   1.00 96.46 341 A 1 
ATOM 2700 C CG  . LEU A 1 341 ? 6.490   -23.139 4.169   1.00 94.84 341 A 1 
ATOM 2701 C CD1 . LEU A 1 341 ? 6.276   -24.652 4.211   1.00 91.21 341 A 1 
ATOM 2702 C CD2 . LEU A 1 341 ? 7.618   -22.771 5.121   1.00 91.33 341 A 1 
ATOM 2703 N N   . GLY A 1 342 ? 3.325   -22.916 2.109   1.00 94.93 342 A 1 
ATOM 2704 C CA  . GLY A 1 342 ? 1.962   -22.450 2.337   1.00 93.91 342 A 1 
ATOM 2705 C C   . GLY A 1 342 ? 1.092   -22.613 1.090   1.00 93.35 342 A 1 
ATOM 2706 O O   . GLY A 1 342 ? 1.148   -21.804 0.172   1.00 91.51 342 A 1 
ATOM 2707 N N   . ALA A 1 343 ? 0.242   -23.642 1.081   1.00 93.68 343 A 1 
ATOM 2708 C CA  . ALA A 1 343 ? -0.686  -23.935 -0.014  1.00 93.14 343 A 1 
ATOM 2709 C C   . ALA A 1 343 ? -2.125  -23.477 0.292   1.00 91.07 343 A 1 
ATOM 2710 O O   . ALA A 1 343 ? -3.106  -24.133 -0.068  1.00 87.03 343 A 1 
ATOM 2711 C CB  . ALA A 1 343 ? -0.559  -25.416 -0.379  1.00 93.33 343 A 1 
ATOM 2712 N N   . GLY A 1 344 ? -2.268  -22.354 1.002   1.00 90.41 344 A 1 
ATOM 2713 C CA  . GLY A 1 344 ? -3.550  -21.677 1.198   1.00 88.39 344 A 1 
ATOM 2714 C C   . GLY A 1 344 ? -4.004  -20.914 -0.054  1.00 88.42 344 A 1 
ATOM 2715 O O   . GLY A 1 344 ? -3.294  -20.848 -1.056  1.00 87.32 344 A 1 
ATOM 2716 N N   . SER A 1 345 ? -5.181  -20.286 0.008   1.00 85.10 345 A 1 
ATOM 2717 C CA  . SER A 1 345 ? -5.760  -19.548 -1.127  1.00 83.97 345 A 1 
ATOM 2718 C C   . SER A 1 345 ? -4.846  -18.438 -1.663  1.00 85.80 345 A 1 
ATOM 2719 O O   . SER A 1 345 ? -4.734  -18.283 -2.876  1.00 85.17 345 A 1 
ATOM 2720 C CB  . SER A 1 345 ? -7.112  -18.951 -0.724  1.00 80.56 345 A 1 
ATOM 2721 O OG  . SER A 1 345 ? -6.987  -18.194 0.467   1.00 71.98 345 A 1 
ATOM 2722 N N   . ALA A 1 346 ? -4.140  -17.709 -0.782  1.00 85.46 346 A 1 
ATOM 2723 C CA  . ALA A 1 346 ? -3.189  -16.672 -1.178  1.00 86.28 346 A 1 
ATOM 2724 C C   . ALA A 1 346 ? -1.992  -17.263 -1.946  1.00 89.19 346 A 1 
ATOM 2725 O O   . ALA A 1 346 ? -1.708  -16.834 -3.058  1.00 89.44 346 A 1 
ATOM 2726 C CB  . ALA A 1 346 ? -2.747  -15.907 0.075   1.00 83.77 346 A 1 
ATOM 2727 N N   . GLY A 1 347 ? -1.339  -18.298 -1.394  1.00 90.61 347 A 1 
ATOM 2728 C CA  . GLY A 1 347 ? -0.204  -18.962 -2.043  1.00 92.13 347 A 1 
ATOM 2729 C C   . GLY A 1 347 ? -0.570  -19.567 -3.395  1.00 93.52 347 A 1 
ATOM 2730 O O   . GLY A 1 347 ? 0.120   -19.326 -4.384  1.00 93.72 347 A 1 
ATOM 2731 N N   . CYS A 1 348 ? -1.700  -20.274 -3.476  1.00 92.50 348 A 1 
ATOM 2732 C CA  . CYS A 1 348 ? -2.195  -20.830 -4.736  1.00 92.85 348 A 1 
ATOM 2733 C C   . CYS A 1 348 ? -2.565  -19.736 -5.752  1.00 93.31 348 A 1 
ATOM 2734 O O   . CYS A 1 348 ? -2.305  -19.902 -6.938  1.00 93.31 348 A 1 
ATOM 2735 C CB  . CYS A 1 348 ? -3.388  -21.747 -4.448  1.00 92.92 348 A 1 
ATOM 2736 S SG  . CYS A 1 348 ? -2.861  -23.202 -3.492  1.00 92.50 348 A 1 
ATOM 2737 N N   . GLY A 1 349 ? -3.120  -18.607 -5.305  1.00 90.94 349 A 1 
ATOM 2738 C CA  . GLY A 1 349 ? -3.409  -17.456 -6.167  1.00 90.53 349 A 1 
ATOM 2739 C C   . GLY A 1 349 ? -2.148  -16.846 -6.786  1.00 92.67 349 A 1 
ATOM 2740 O O   . GLY A 1 349 ? -2.109  -16.610 -7.994  1.00 92.75 349 A 1 
ATOM 2741 N N   . ILE A 1 350 ? -1.094  -16.652 -5.987  1.00 93.11 350 A 1 
ATOM 2742 C CA  . ILE A 1 350 ? 0.210   -16.181 -6.485  1.00 94.31 350 A 1 
ATOM 2743 C C   . ILE A 1 350 ? 0.820   -17.213 -7.451  1.00 95.62 350 A 1 
ATOM 2744 O O   . ILE A 1 350 ? 1.299   -16.841 -8.522  1.00 96.00 350 A 1 
ATOM 2745 C CB  . ILE A 1 350 ? 1.172   -15.862 -5.314  1.00 94.22 350 A 1 
ATOM 2746 C CG1 . ILE A 1 350 ? 0.621   -14.749 -4.392  1.00 93.05 350 A 1 
ATOM 2747 C CG2 . ILE A 1 350 ? 2.544   -15.417 -5.858  1.00 93.12 350 A 1 
ATOM 2748 C CD1 . ILE A 1 350 ? 1.320   -14.680 -3.024  1.00 90.36 350 A 1 
ATOM 2749 N N   . ALA A 1 351 ? 0.754   -18.509 -7.119  1.00 96.33 351 A 1 
ATOM 2750 C CA  . ALA A 1 351 ? 1.268   -19.588 -7.958  1.00 97.15 351 A 1 
ATOM 2751 C C   . ALA A 1 351 ? 0.610   -19.619 -9.349  1.00 97.36 351 A 1 
ATOM 2752 O O   . ALA A 1 351 ? 1.315   -19.701 -10.354 1.00 97.31 351 A 1 
ATOM 2753 C CB  . ALA A 1 351 ? 1.080   -20.914 -7.214  1.00 97.27 351 A 1 
ATOM 2754 N N   . GLU A 1 352 ? -0.719  -19.481 -9.441  1.00 96.20 352 A 1 
ATOM 2755 C CA  . GLU A 1 352 ? -1.427  -19.418 -10.730 1.00 95.83 352 A 1 
ATOM 2756 C C   . GLU A 1 352 ? -1.008  -18.196 -11.568 1.00 96.25 352 A 1 
ATOM 2757 O O   . GLU A 1 352 ? -0.871  -18.301 -12.786 1.00 95.82 352 A 1 
ATOM 2758 C CB  . GLU A 1 352 ? -2.949  -19.413 -10.504 1.00 95.16 352 A 1 
ATOM 2759 C CG  . GLU A 1 352 ? -3.538  -20.769 -10.058 1.00 92.85 352 A 1 
ATOM 2760 C CD  . GLU A 1 352 ? -3.475  -21.892 -11.115 1.00 93.26 352 A 1 
ATOM 2761 O OE1 . GLU A 1 352 ? -3.595  -23.081 -10.744 1.00 86.93 352 A 1 
ATOM 2762 O OE2 . GLU A 1 352 ? -3.352  -21.634 -12.332 1.00 88.45 352 A 1 
ATOM 2763 N N   . GLN A 1 353 ? -0.722  -17.046 -10.943 1.00 96.44 353 A 1 
ATOM 2764 C CA  . GLN A 1 353 ? -0.219  -15.866 -11.659 1.00 96.42 353 A 1 
ATOM 2765 C C   . GLN A 1 353 ? 1.227   -16.051 -12.150 1.00 97.35 353 A 1 
ATOM 2766 O O   . GLN A 1 353 ? 1.558   -15.634 -13.262 1.00 97.03 353 A 1 
ATOM 2767 C CB  . GLN A 1 353 ? -0.345  -14.615 -10.773 1.00 95.33 353 A 1 
ATOM 2768 C CG  . GLN A 1 353 ? -1.810  -14.199 -10.541 1.00 87.08 353 A 1 
ATOM 2769 C CD  . GLN A 1 353 ? -2.534  -13.767 -11.812 1.00 81.32 353 A 1 
ATOM 2770 O OE1 . GLN A 1 353 ? -1.952  -13.292 -12.772 1.00 73.38 353 A 1 
ATOM 2771 N NE2 . GLN A 1 353 ? -3.842  -13.913 -11.874 1.00 68.30 353 A 1 
ATOM 2772 N N   . ILE A 1 354 ? 2.081   -16.726 -11.378 1.00 97.34 354 A 1 
ATOM 2773 C CA  . ILE A 1 354 ? 3.429   -17.120 -11.817 1.00 97.85 354 A 1 
ATOM 2774 C C   . ILE A 1 354 ? 3.339   -18.067 -13.020 1.00 98.12 354 A 1 
ATOM 2775 O O   . ILE A 1 354 ? 4.009   -17.840 -14.025 1.00 97.98 354 A 1 
ATOM 2776 C CB  . ILE A 1 354 ? 4.224   -17.745 -10.643 1.00 97.81 354 A 1 
ATOM 2777 C CG1 . ILE A 1 354 ? 4.577   -16.638 -9.624  1.00 97.03 354 A 1 
ATOM 2778 C CG2 . ILE A 1 354 ? 5.502   -18.455 -11.132 1.00 97.18 354 A 1 
ATOM 2779 C CD1 . ILE A 1 354 ? 5.139   -17.172 -8.305  1.00 94.55 354 A 1 
ATOM 2780 N N   . ILE A 1 355 ? 2.472   -19.078 -12.961 1.00 97.96 355 A 1 
ATOM 2781 C CA  . ILE A 1 355 ? 2.226   -20.009 -14.070 1.00 98.02 355 A 1 
ATOM 2782 C C   . ILE A 1 355 ? 1.734   -19.249 -15.308 1.00 98.03 355 A 1 
ATOM 2783 O O   . ILE A 1 355 ? 2.235   -19.473 -16.408 1.00 97.76 355 A 1 
ATOM 2784 C CB  . ILE A 1 355 ? 1.229   -21.107 -13.619 1.00 97.89 355 A 1 
ATOM 2785 C CG1 . ILE A 1 355 ? 1.916   -22.055 -12.610 1.00 96.81 355 A 1 
ATOM 2786 C CG2 . ILE A 1 355 ? 0.680   -21.920 -14.809 1.00 97.11 355 A 1 
ATOM 2787 C CD1 . ILE A 1 355 ? 0.928   -22.858 -11.763 1.00 93.63 355 A 1 
ATOM 2788 N N   . ALA A 1 356 ? 0.802   -18.306 -15.151 1.00 97.60 356 A 1 
ATOM 2789 C CA  . ALA A 1 356 ? 0.321   -17.472 -16.252 1.00 97.29 356 A 1 
ATOM 2790 C C   . ALA A 1 356 ? 1.451   -16.644 -16.889 1.00 97.37 356 A 1 
ATOM 2791 O O   . ALA A 1 356 ? 1.539   -16.562 -18.119 1.00 96.84 356 A 1 
ATOM 2792 C CB  . ALA A 1 356 ? -0.819  -16.588 -15.736 1.00 97.00 356 A 1 
ATOM 2793 N N   . GLN A 1 357 ? 2.354   -16.076 -16.082 1.00 97.55 357 A 1 
ATOM 2794 C CA  . GLN A 1 357 ? 3.539   -15.371 -16.582 1.00 97.62 357 A 1 
ATOM 2795 C C   . GLN A 1 357 ? 4.488   -16.322 -17.327 1.00 97.68 357 A 1 
ATOM 2796 O O   . GLN A 1 357 ? 4.840   -16.036 -18.471 1.00 97.47 357 A 1 
ATOM 2797 C CB  . GLN A 1 357 ? 4.229   -14.623 -15.435 1.00 97.58 357 A 1 
ATOM 2798 C CG  . GLN A 1 357 ? 5.522   -13.911 -15.861 1.00 96.38 357 A 1 
ATOM 2799 C CD  . GLN A 1 357 ? 5.373   -12.872 -16.965 1.00 96.65 357 A 1 
ATOM 2800 O OE1 . GLN A 1 357 ? 4.322   -12.309 -17.238 1.00 91.91 357 A 1 
ATOM 2801 N NE2 . GLN A 1 357 ? 6.447   -12.570 -17.659 1.00 90.45 357 A 1 
ATOM 2802 N N   . MET A 1 358 ? 4.831   -17.474 -16.755 1.00 97.74 358 A 1 
ATOM 2803 C CA  . MET A 1 358 ? 5.685   -18.486 -17.400 1.00 97.85 358 A 1 
ATOM 2804 C C   . MET A 1 358 ? 5.119   -18.947 -18.754 1.00 97.88 358 A 1 
ATOM 2805 O O   . MET A 1 358 ? 5.850   -19.056 -19.740 1.00 97.20 358 A 1 
ATOM 2806 C CB  . MET A 1 358 ? 5.838   -19.698 -16.470 1.00 97.83 358 A 1 
ATOM 2807 C CG  . MET A 1 358 ? 6.719   -19.435 -15.247 1.00 97.25 358 A 1 
ATOM 2808 S SD  . MET A 1 358 ? 6.858   -20.903 -14.196 1.00 97.20 358 A 1 
ATOM 2809 C CE  . MET A 1 358 ? 8.168   -20.353 -13.060 1.00 92.39 358 A 1 
ATOM 2810 N N   . LYS A 1 359 ? 3.794   -19.150 -18.845 1.00 97.74 359 A 1 
ATOM 2811 C CA  . LYS A 1 359 ? 3.097   -19.466 -20.104 1.00 97.62 359 A 1 
ATOM 2812 C C   . LYS A 1 359 ? 3.216   -18.339 -21.125 1.00 97.39 359 A 1 
ATOM 2813 O O   . LYS A 1 359 ? 3.478   -18.593 -22.297 1.00 96.61 359 A 1 
ATOM 2814 C CB  . LYS A 1 359 ? 1.620   -19.765 -19.825 1.00 97.50 359 A 1 
ATOM 2815 C CG  . LYS A 1 359 ? 1.435   -21.112 -19.121 1.00 96.09 359 A 1 
ATOM 2816 C CD  . LYS A 1 359 ? 0.003   -21.297 -18.629 1.00 93.95 359 A 1 
ATOM 2817 C CE  . LYS A 1 359 ? -0.987  -21.384 -19.797 1.00 87.49 359 A 1 
ATOM 2818 N NZ  . LYS A 1 359 ? -2.326  -21.767 -19.295 1.00 83.63 359 A 1 
ATOM 2819 N N   . SER A 1 360 ? 3.071   -17.089 -20.693 1.00 97.22 360 A 1 
ATOM 2820 C CA  . SER A 1 360 ? 3.259   -15.929 -21.573 1.00 96.50 360 A 1 
ATOM 2821 C C   . SER A 1 360 ? 4.702   -15.775 -22.077 1.00 96.44 360 A 1 
ATOM 2822 O O   . SER A 1 360 ? 4.935   -15.142 -23.105 1.00 94.99 360 A 1 
ATOM 2823 C CB  . SER A 1 360 ? 2.788   -14.653 -20.875 1.00 95.55 360 A 1 
ATOM 2824 O OG  . SER A 1 360 ? 3.750   -14.143 -19.970 1.00 86.68 360 A 1 
ATOM 2825 N N   . GLU A 1 361 ? 5.663   -16.377 -21.373 1.00 96.76 361 A 1 
ATOM 2826 C CA  . GLU A 1 361 ? 7.075   -16.443 -21.749 1.00 96.61 361 A 1 
ATOM 2827 C C   . GLU A 1 361 ? 7.421   -17.660 -22.628 1.00 96.90 361 A 1 
ATOM 2828 O O   . GLU A 1 361 ? 8.564   -17.775 -23.078 1.00 95.41 361 A 1 
ATOM 2829 C CB  . GLU A 1 361 ? 7.933   -16.394 -20.480 1.00 96.12 361 A 1 
ATOM 2830 C CG  . GLU A 1 361 ? 7.877   -15.010 -19.809 1.00 95.41 361 A 1 
ATOM 2831 C CD  . GLU A 1 361 ? 8.727   -14.928 -18.535 1.00 95.99 361 A 1 
ATOM 2832 O OE1 . GLU A 1 361 ? 8.690   -13.845 -17.902 1.00 91.53 361 A 1 
ATOM 2833 O OE2 . GLU A 1 361 ? 9.439   -15.904 -18.201 1.00 92.99 361 A 1 
ATOM 2834 N N   . GLY A 1 362 ? 6.450   -18.518 -22.927 1.00 96.50 362 A 1 
ATOM 2835 C CA  . GLY A 1 362 ? 6.566   -19.587 -23.922 1.00 96.86 362 A 1 
ATOM 2836 C C   . GLY A 1 362 ? 6.439   -21.018 -23.398 1.00 97.62 362 A 1 
ATOM 2837 O O   . GLY A 1 362 ? 6.526   -21.935 -24.213 1.00 96.29 362 A 1 
ATOM 2838 N N   . LEU A 1 363 ? 6.229   -21.234 -22.095 1.00 97.24 363 A 1 
ATOM 2839 C CA  . LEU A 1 363 ? 5.970   -22.584 -21.586 1.00 97.74 363 A 1 
ATOM 2840 C C   . LEU A 1 363 ? 4.528   -23.030 -21.861 1.00 97.90 363 A 1 
ATOM 2841 O O   . LEU A 1 363 ? 3.589   -22.234 -21.855 1.00 96.91 363 A 1 
ATOM 2842 C CB  . LEU A 1 363 ? 6.285   -22.699 -20.085 1.00 97.41 363 A 1 
ATOM 2843 C CG  . LEU A 1 363 ? 7.740   -22.422 -19.682 1.00 96.44 363 A 1 
ATOM 2844 C CD1 . LEU A 1 363 ? 7.922   -22.811 -18.212 1.00 93.44 363 A 1 
ATOM 2845 C CD2 . LEU A 1 363 ? 8.763   -23.206 -20.504 1.00 94.18 363 A 1 
ATOM 2846 N N   . SER A 1 364 ? 4.346   -24.332 -22.044 1.00 97.94 364 A 1 
ATOM 2847 C CA  . SER A 1 364 ? 3.034   -24.967 -21.925 1.00 97.94 364 A 1 
ATOM 2848 C C   . SER A 1 364 ? 2.533   -24.938 -20.471 1.00 97.95 364 A 1 
ATOM 2849 O O   . SER A 1 364 ? 3.293   -24.706 -19.532 1.00 97.51 364 A 1 
ATOM 2850 C CB  . SER A 1 364 ? 3.089   -26.403 -22.458 1.00 97.79 364 A 1 
ATOM 2851 O OG  . SER A 1 364 ? 3.929   -27.194 -21.654 1.00 96.44 364 A 1 
ATOM 2852 N N   . ASP A 1 365 ? 1.244   -25.182 -20.277 1.00 97.62 365 A 1 
ATOM 2853 C CA  . ASP A 1 365 ? 0.643   -25.233 -18.938 1.00 97.32 365 A 1 
ATOM 2854 C C   . ASP A 1 365 ? 1.289   -26.310 -18.056 1.00 97.22 365 A 1 
ATOM 2855 O O   . ASP A 1 365 ? 1.648   -26.036 -16.913 1.00 96.54 365 A 1 
ATOM 2856 C CB  . ASP A 1 365 ? -0.871  -25.453 -19.073 1.00 96.70 365 A 1 
ATOM 2857 C CG  . ASP A 1 365 ? -1.624  -25.146 -17.779 1.00 95.88 365 A 1 
ATOM 2858 O OD1 . ASP A 1 365 ? -1.845  -23.930 -17.520 1.00 92.40 365 A 1 
ATOM 2859 O OD2 . ASP A 1 365 ? -2.046  -26.086 -17.081 1.00 92.21 365 A 1 
ATOM 2860 N N   . ASP A 1 366 ? 1.510   -27.503 -18.607 1.00 96.78 366 A 1 
ATOM 2861 C CA  . ASP A 1 366 ? 2.132   -28.617 -17.887 1.00 96.11 366 A 1 
ATOM 2862 C C   . ASP A 1 366 ? 3.592   -28.321 -17.506 1.00 96.39 366 A 1 
ATOM 2863 O O   . ASP A 1 366 ? 4.005   -28.608 -16.383 1.00 95.52 366 A 1 
ATOM 2864 C CB  . ASP A 1 366 ? 2.054   -29.903 -18.733 1.00 94.71 366 A 1 
ATOM 2865 C CG  . ASP A 1 366 ? 0.670   -30.564 -18.777 1.00 87.79 366 A 1 
ATOM 2866 O OD1 . ASP A 1 366 ? -0.156  -30.302 -17.872 1.00 81.16 366 A 1 
ATOM 2867 O OD2 . ASP A 1 366 ? 0.472   -31.419 -19.666 1.00 81.09 366 A 1 
ATOM 2868 N N   . GLU A 1 367 ? 4.368   -27.712 -18.406 1.00 96.47 367 A 1 
ATOM 2869 C CA  . GLU A 1 367 ? 5.758   -27.320 -18.121 1.00 96.50 367 A 1 
ATOM 2870 C C   . GLU A 1 367 ? 5.830   -26.240 -17.036 1.00 96.71 367 A 1 
ATOM 2871 O O   . GLU A 1 367 ? 6.661   -26.340 -16.131 1.00 96.04 367 A 1 
ATOM 2872 C CB  . GLU A 1 367 ? 6.428   -26.784 -19.389 1.00 96.53 367 A 1 
ATOM 2873 C CG  . GLU A 1 367 ? 6.785   -27.886 -20.398 1.00 93.42 367 A 1 
ATOM 2874 C CD  . GLU A 1 367 ? 7.118   -27.301 -21.780 1.00 92.69 367 A 1 
ATOM 2875 O OE1 . GLU A 1 367 ? 8.041   -27.826 -22.432 1.00 84.18 367 A 1 
ATOM 2876 O OE2 . GLU A 1 367 ? 6.395   -26.361 -22.195 1.00 86.63 367 A 1 
ATOM 2877 N N   . ALA A 1 368 ? 4.962   -25.230 -17.103 1.00 97.43 368 A 1 
ATOM 2878 C CA  . ALA A 1 368 ? 4.906   -24.170 -16.103 1.00 97.69 368 A 1 
ATOM 2879 C C   . ALA A 1 368 ? 4.489   -24.720 -14.727 1.00 97.58 368 A 1 
ATOM 2880 O O   . ALA A 1 368 ? 5.147   -24.434 -13.729 1.00 97.06 368 A 1 
ATOM 2881 C CB  . ALA A 1 368 ? 3.956   -23.076 -16.604 1.00 97.73 368 A 1 
ATOM 2882 N N   . ARG A 1 369 ? 3.460   -25.575 -14.671 1.00 97.65 369 A 1 
ATOM 2883 C CA  . ARG A 1 369 ? 3.018   -26.230 -13.429 1.00 97.25 369 A 1 
ATOM 2884 C C   . ARG A 1 369 ? 4.086   -27.163 -12.861 1.00 97.11 369 A 1 
ATOM 2885 O O   . ARG A 1 369 ? 4.270   -27.190 -11.648 1.00 96.24 369 A 1 
ATOM 2886 C CB  . ARG A 1 369 ? 1.708   -26.998 -13.668 1.00 96.44 369 A 1 
ATOM 2887 C CG  . ARG A 1 369 ? 0.529   -26.030 -13.863 1.00 93.79 369 A 1 
ATOM 2888 C CD  . ARG A 1 369 ? -0.786  -26.774 -14.109 1.00 93.74 369 A 1 
ATOM 2889 N NE  . ARG A 1 369 ? -1.865  -25.815 -14.433 1.00 93.14 369 A 1 
ATOM 2890 C CZ  . ARG A 1 369 ? -2.439  -24.947 -13.600 1.00 94.59 369 A 1 
ATOM 2891 N NH1 . ARG A 1 369 ? -2.237  -24.955 -12.324 1.00 86.47 369 A 1 
ATOM 2892 N NH2 . ARG A 1 369 ? -3.215  -24.019 -14.049 1.00 88.80 369 A 1 
ATOM 2893 N N   . GLY A 1 370 ? 4.832   -27.860 -13.708 1.00 96.96 370 A 1 
ATOM 2894 C CA  . GLY A 1 370 ? 5.951   -28.708 -13.281 1.00 96.73 370 A 1 
ATOM 2895 C C   . GLY A 1 370 ? 7.095   -27.944 -12.599 1.00 97.03 370 A 1 
ATOM 2896 O O   . GLY A 1 370 ? 7.868   -28.546 -11.855 1.00 96.17 370 A 1 
ATOM 2897 N N   . ARG A 1 371 ? 7.201   -26.627 -12.825 1.00 97.51 371 A 1 
ATOM 2898 C CA  . ARG A 1 371 ? 8.202   -25.746 -12.194 1.00 97.72 371 A 1 
ATOM 2899 C C   . ARG A 1 371 ? 7.733   -25.108 -10.887 1.00 98.08 371 A 1 
ATOM 2900 O O   . ARG A 1 371 ? 8.554   -24.511 -10.195 1.00 97.49 371 A 1 
ATOM 2901 C CB  . ARG A 1 371 ? 8.631   -24.656 -13.188 1.00 97.06 371 A 1 
ATOM 2902 C CG  . ARG A 1 371 ? 9.437   -25.226 -14.351 1.00 94.15 371 A 1 
ATOM 2903 C CD  . ARG A 1 371 ? 9.721   -24.121 -15.361 1.00 91.95 371 A 1 
ATOM 2904 N NE  . ARG A 1 371 ? 10.483  -24.626 -16.521 1.00 88.74 371 A 1 
ATOM 2905 C CZ  . ARG A 1 371 ? 11.797  -24.694 -16.629 1.00 87.02 371 A 1 
ATOM 2906 N NH1 . ARG A 1 371 ? 12.599  -24.330 -15.666 1.00 78.51 371 A 1 
ATOM 2907 N NH2 . ARG A 1 371 ? 12.326  -25.131 -17.726 1.00 80.31 371 A 1 
ATOM 2908 N N   . VAL A 1 372 ? 6.450   -25.211 -10.541 1.00 97.86 372 A 1 
ATOM 2909 C CA  . VAL A 1 372 ? 5.865   -24.584 -9.349  1.00 98.07 372 A 1 
ATOM 2910 C C   . VAL A 1 372 ? 5.445   -25.666 -8.358  1.00 97.98 372 A 1 
ATOM 2911 O O   . VAL A 1 372 ? 4.561   -26.473 -8.638  1.00 97.19 372 A 1 
ATOM 2912 C CB  . VAL A 1 372 ? 4.695   -23.654 -9.719  1.00 97.79 372 A 1 
ATOM 2913 C CG1 . VAL A 1 372 ? 4.091   -23.009 -8.464  1.00 96.25 372 A 1 
ATOM 2914 C CG2 . VAL A 1 372 ? 5.165   -22.515 -10.636 1.00 96.40 372 A 1 
ATOM 2915 N N   . MET A 1 373 ? 6.065   -25.692 -7.189  1.00 98.10 373 A 1 
ATOM 2916 C CA  . MET A 1 373 ? 5.853   -26.719 -6.170  1.00 98.04 373 A 1 
ATOM 2917 C C   . MET A 1 373 ? 5.253   -26.108 -4.907  1.00 98.18 373 A 1 
ATOM 2918 O O   . MET A 1 373 ? 5.799   -25.161 -4.348  1.00 97.41 373 A 1 
ATOM 2919 C CB  . MET A 1 373 ? 7.171   -27.437 -5.860  1.00 97.31 373 A 1 
ATOM 2920 C CG  . MET A 1 373 ? 7.737   -28.105 -7.116  1.00 94.06 373 A 1 
ATOM 2921 S SD  . MET A 1 373 ? 9.262   -29.016 -6.834  1.00 90.03 373 A 1 
ATOM 2922 C CE  . MET A 1 373 ? 9.703   -29.331 -8.559  1.00 79.01 373 A 1 
ATOM 2923 N N   . MET A 1 374 ? 4.139   -26.657 -4.443  1.00 97.95 374 A 1 
ATOM 2924 C CA  . MET A 1 374 ? 3.416   -26.184 -3.265  1.00 97.86 374 A 1 
ATOM 2925 C C   . MET A 1 374 ? 3.657   -27.130 -2.092  1.00 97.79 374 A 1 
ATOM 2926 O O   . MET A 1 374 ? 3.314   -28.311 -2.178  1.00 96.99 374 A 1 
ATOM 2927 C CB  . MET A 1 374 ? 1.912   -26.086 -3.562  1.00 97.33 374 A 1 
ATOM 2928 C CG  . MET A 1 374 ? 1.566   -25.233 -4.786  1.00 95.60 374 A 1 
ATOM 2929 S SD  . MET A 1 374 ? 2.099   -23.503 -4.740  1.00 95.29 374 A 1 
ATOM 2930 C CE  . MET A 1 374 ? 1.151   -22.875 -3.342  1.00 90.00 374 A 1 
ATOM 2931 N N   . VAL A 1 375 ? 4.198   -26.621 -0.993  1.00 97.31 375 A 1 
ATOM 2932 C CA  . VAL A 1 375 ? 4.419   -27.371 0.251   1.00 97.15 375 A 1 
ATOM 2933 C C   . VAL A 1 375 ? 3.516   -26.808 1.341   1.00 96.47 375 A 1 
ATOM 2934 O O   . VAL A 1 375 ? 3.459   -25.598 1.552   1.00 95.09 375 A 1 
ATOM 2935 C CB  . VAL A 1 375 ? 5.901   -27.348 0.671   1.00 96.95 375 A 1 
ATOM 2936 C CG1 . VAL A 1 375 ? 6.156   -28.243 1.886   1.00 94.98 375 A 1 
ATOM 2937 C CG2 . VAL A 1 375 ? 6.818   -27.831 -0.461  1.00 94.76 375 A 1 
ATOM 2938 N N   . ASP A 1 376 ? 2.802   -27.673 2.049   1.00 95.60 376 A 1 
ATOM 2939 C CA  . ASP A 1 376 ? 2.013   -27.306 3.222   1.00 94.04 376 A 1 
ATOM 2940 C C   . ASP A 1 376 ? 2.447   -28.105 4.460   1.00 93.79 376 A 1 
ATOM 2941 O O   . ASP A 1 376 ? 3.494   -28.758 4.470   1.00 90.51 376 A 1 
ATOM 2942 C CB  . ASP A 1 376 ? 0.509   -27.379 2.893   1.00 90.43 376 A 1 
ATOM 2943 C CG  . ASP A 1 376 ? -0.116  -28.780 2.871   1.00 82.33 376 A 1 
ATOM 2944 O OD1 . ASP A 1 376 ? 0.595   -29.764 3.169   1.00 73.93 376 A 1 
ATOM 2945 O OD2 . ASP A 1 376 ? -1.349  -28.838 2.693   1.00 74.96 376 A 1 
ATOM 2946 N N   . ARG A 1 377 ? 1.634   -28.062 5.532   1.00 92.56 377 A 1 
ATOM 2947 C CA  . ARG A 1 377 ? 1.897   -28.807 6.774   1.00 91.43 377 A 1 
ATOM 2948 C C   . ARG A 1 377 ? 1.904   -30.332 6.614   1.00 91.83 377 A 1 
ATOM 2949 O O   . ARG A 1 377 ? 2.347   -31.016 7.528   1.00 89.06 377 A 1 
ATOM 2950 C CB  . ARG A 1 377 ? 0.890   -28.379 7.852   1.00 89.31 377 A 1 
ATOM 2951 C CG  . ARG A 1 377 ? -0.541  -28.845 7.529   1.00 81.44 377 A 1 
ATOM 2952 C CD  . ARG A 1 377 ? -1.512  -28.381 8.608   1.00 78.84 377 A 1 
ATOM 2953 N NE  . ARG A 1 377 ? -2.881  -28.826 8.298   1.00 68.68 377 A 1 
ATOM 2954 C CZ  . ARG A 1 377 ? -3.982  -28.460 8.924   1.00 61.60 377 A 1 
ATOM 2955 N NH1 . ARG A 1 377 ? -3.955  -27.646 9.941   1.00 55.28 377 A 1 
ATOM 2956 N NH2 . ARG A 1 377 ? -5.133  -28.914 8.528   1.00 53.10 377 A 1 
ATOM 2957 N N   . PHE A 1 378 ? 1.376   -30.854 5.516   1.00 92.43 378 A 1 
ATOM 2958 C CA  . PHE A 1 378 ? 1.350   -32.280 5.187   1.00 92.06 378 A 1 
ATOM 2959 C C   . PHE A 1 378 ? 2.443   -32.670 4.184   1.00 92.92 378 A 1 
ATOM 2960 O O   . PHE A 1 378 ? 2.553   -33.840 3.835   1.00 90.52 378 A 1 
ATOM 2961 C CB  . PHE A 1 378 ? -0.051  -32.656 4.685   1.00 90.86 378 A 1 
ATOM 2962 C CG  . PHE A 1 378 ? -1.189  -32.314 5.632   1.00 89.24 378 A 1 
ATOM 2963 C CD1 . PHE A 1 378 ? -1.294  -32.972 6.871   1.00 83.95 378 A 1 
ATOM 2964 C CD2 . PHE A 1 378 ? -2.164  -31.370 5.261   1.00 84.35 378 A 1 
ATOM 2965 C CE1 . PHE A 1 378 ? -2.381  -32.709 7.723   1.00 81.50 378 A 1 
ATOM 2966 C CE2 . PHE A 1 378 ? -3.253  -31.107 6.112   1.00 81.48 378 A 1 
ATOM 2967 C CZ  . PHE A 1 378 ? -3.367  -31.784 7.340   1.00 82.21 378 A 1 
ATOM 2968 N N   . GLY A 1 379 ? 3.265   -31.707 3.755   1.00 94.25 379 A 1 
ATOM 2969 C CA  . GLY A 1 379 ? 4.328   -31.889 2.777   1.00 95.00 379 A 1 
ATOM 2970 C C   . GLY A 1 379 ? 3.969   -31.353 1.388   1.00 95.96 379 A 1 
ATOM 2971 O O   . GLY A 1 379 ? 3.053   -30.542 1.225   1.00 95.20 379 A 1 
ATOM 2972 N N   . LEU A 1 380 ? 4.725   -31.793 0.383   1.00 96.15 380 A 1 
ATOM 2973 C CA  . LEU A 1 380 ? 4.513   -31.436 -1.021  1.00 96.74 380 A 1 
ATOM 2974 C C   . LEU A 1 380 ? 3.123   -31.885 -1.500  1.00 96.62 380 A 1 
ATOM 2975 O O   . LEU A 1 380 ? 2.748   -33.046 -1.325  1.00 95.91 380 A 1 
ATOM 2976 C CB  . LEU A 1 380 ? 5.625   -32.080 -1.864  1.00 96.90 380 A 1 
ATOM 2977 C CG  . LEU A 1 380 ? 5.536   -31.809 -3.378  1.00 96.62 380 A 1 
ATOM 2978 C CD1 . LEU A 1 380 ? 5.727   -30.336 -3.717  1.00 94.98 380 A 1 
ATOM 2979 C CD2 . LEU A 1 380 ? 6.618   -32.601 -4.109  1.00 95.13 380 A 1 
ATOM 2980 N N   . LEU A 1 381 ? 2.380   -30.980 -2.150  1.00 97.17 381 A 1 
ATOM 2981 C CA  . LEU A 1 381 ? 1.109   -31.341 -2.772  1.00 97.06 381 A 1 
ATOM 2982 C C   . LEU A 1 381 ? 1.352   -32.298 -3.944  1.00 97.05 381 A 1 
ATOM 2983 O O   . LEU A 1 381 ? 1.953   -31.931 -4.952  1.00 96.31 381 A 1 
ATOM 2984 C CB  . LEU A 1 381 ? 0.334   -30.099 -3.234  1.00 96.69 381 A 1 
ATOM 2985 C CG  . LEU A 1 381 ? -0.102  -29.105 -2.144  1.00 94.55 381 A 1 
ATOM 2986 C CD1 . LEU A 1 381 ? -1.132  -28.155 -2.760  1.00 90.37 381 A 1 
ATOM 2987 C CD2 . LEU A 1 381 ? -0.740  -29.766 -0.930  1.00 91.12 381 A 1 
ATOM 2988 N N   . THR A 1 382 ? 0.860   -33.521 -3.810  1.00 96.28 382 A 1 
ATOM 2989 C CA  . THR A 1 382 ? 0.943   -34.564 -4.841  1.00 95.84 382 A 1 
ATOM 2990 C C   . THR A 1 382 ? -0.443  -35.103 -5.181  1.00 95.22 382 A 1 
ATOM 2991 O O   . THR A 1 382 ? -1.386  -34.964 -4.403  1.00 93.92 382 A 1 
ATOM 2992 C CB  . THR A 1 382 ? 1.866   -35.726 -4.433  1.00 95.33 382 A 1 
ATOM 2993 O OG1 . THR A 1 382 ? 1.328   -36.443 -3.348  1.00 91.10 382 A 1 
ATOM 2994 C CG2 . THR A 1 382 ? 3.271   -35.281 -4.041  1.00 89.51 382 A 1 
ATOM 2995 N N   . ASP A 1 383 ? -0.551  -35.772 -6.332  1.00 95.11 383 A 1 
ATOM 2996 C CA  . ASP A 1 383 ? -1.765  -36.467 -6.774  1.00 93.76 383 A 1 
ATOM 2997 C C   . ASP A 1 383 ? -2.204  -37.631 -5.859  1.00 93.12 383 A 1 
ATOM 2998 O O   . ASP A 1 383 ? -3.305  -38.159 -6.024  1.00 90.06 383 A 1 
ATOM 2999 C CB  . ASP A 1 383 ? -1.565  -36.944 -8.226  1.00 92.37 383 A 1 
ATOM 3000 C CG  . ASP A 1 383 ? -0.373  -37.893 -8.445  1.00 92.47 383 A 1 
ATOM 3001 O OD1 . ASP A 1 383 ? 0.393   -38.177 -7.496  1.00 89.70 383 A 1 
ATOM 3002 O OD2 . ASP A 1 383 ? -0.161  -38.303 -9.608  1.00 89.34 383 A 1 
ATOM 3003 N N   . LYS A 1 384 ? -1.386  -38.015 -4.878  1.00 92.63 384 A 1 
ATOM 3004 C CA  . LYS A 1 384 ? -1.711  -39.041 -3.870  1.00 91.55 384 A 1 
ATOM 3005 C C   . LYS A 1 384 ? -2.367  -38.481 -2.609  1.00 91.99 384 A 1 
ATOM 3006 O O   . LYS A 1 384 ? -2.890  -39.266 -1.814  1.00 89.66 384 A 1 
ATOM 3007 C CB  . LYS A 1 384 ? -0.445  -39.809 -3.483  1.00 90.17 384 A 1 
ATOM 3008 C CG  . LYS A 1 384 ? 0.112   -40.639 -4.638  1.00 87.43 384 A 1 
ATOM 3009 C CD  . LYS A 1 384 ? 1.369   -41.355 -4.152  1.00 81.70 384 A 1 
ATOM 3010 C CE  . LYS A 1 384 ? 1.992   -42.171 -5.277  1.00 77.12 384 A 1 
ATOM 3011 N NZ  . LYS A 1 384 ? 3.343   -42.626 -4.876  1.00 67.89 384 A 1 
ATOM 3012 N N   . LEU A 1 385 ? -2.309  -37.161 -2.381  1.00 91.55 385 A 1 
ATOM 3013 C CA  . LEU A 1 385 ? -2.872  -36.566 -1.171  1.00 91.35 385 A 1 
ATOM 3014 C C   . LEU A 1 385 ? -4.409  -36.567 -1.224  1.00 91.28 385 A 1 
ATOM 3015 O O   . LEU A 1 385 ? -4.996  -36.074 -2.190  1.00 89.24 385 A 1 
ATOM 3016 C CB  . LEU A 1 385 ? -2.320  -35.150 -0.945  1.00 90.78 385 A 1 
ATOM 3017 C CG  . LEU A 1 385 ? -0.860  -35.102 -0.460  1.00 88.32 385 A 1 
ATOM 3018 C CD1 . LEU A 1 385 ? -0.422  -33.643 -0.355  1.00 82.98 385 A 1 
ATOM 3019 C CD2 . LEU A 1 385 ? -0.665  -35.735 0.918   1.00 83.88 385 A 1 
ATOM 3020 N N   . PRO A 1 386 ? -5.086  -37.090 -0.188  1.00 91.55 386 A 1 
ATOM 3021 C CA  . PRO A 1 386 ? -6.539  -37.048 -0.118  1.00 89.63 386 A 1 
ATOM 3022 C C   . PRO A 1 386 ? -7.039  -35.653 0.291   1.00 88.10 386 A 1 
ATOM 3023 O O   . PRO A 1 386 ? -6.347  -34.899 0.970   1.00 79.33 386 A 1 
ATOM 3024 C CB  . PRO A 1 386 ? -6.905  -38.127 0.908   1.00 87.90 386 A 1 
ATOM 3025 C CG  . PRO A 1 386 ? -5.727  -38.096 1.884   1.00 87.83 386 A 1 
ATOM 3026 C CD  . PRO A 1 386 ? -4.539  -37.774 0.984   1.00 90.80 386 A 1 
ATOM 3027 N N   . ASN A 1 387 ? -8.294  -35.346 -0.050  1.00 88.07 387 A 1 
ATOM 3028 C CA  . ASN A 1 387 ? -9.015  -34.154 0.424   1.00 86.86 387 A 1 
ATOM 3029 C C   . ASN A 1 387 ? -8.395  -32.798 0.031   1.00 87.74 387 A 1 
ATOM 3030 O O   . ASN A 1 387 ? -8.519  -31.819 0.773   1.00 84.05 387 A 1 
ATOM 3031 C CB  . ASN A 1 387 ? -9.289  -34.262 1.938   1.00 83.70 387 A 1 
ATOM 3032 C CG  . ASN A 1 387 ? -9.953  -35.560 2.338   1.00 76.50 387 A 1 
ATOM 3033 O OD1 . ASN A 1 387 ? -10.871 -36.047 1.707   1.00 69.66 387 A 1 
ATOM 3034 N ND2 . ASN A 1 387 ? -9.507  -36.173 3.407   1.00 69.29 387 A 1 
ATOM 3035 N N   . LEU A 1 388 ? -7.753  -32.720 -1.135  1.00 89.40 388 A 1 
ATOM 3036 C CA  . LEU A 1 388 ? -7.289  -31.449 -1.686  1.00 89.81 388 A 1 
ATOM 3037 C C   . LEU A 1 388 ? -8.470  -30.524 -2.010  1.00 88.66 388 A 1 
ATOM 3038 O O   . LEU A 1 388 ? -9.497  -30.953 -2.546  1.00 85.84 388 A 1 
ATOM 3039 C CB  . LEU A 1 388 ? -6.425  -31.696 -2.927  1.00 90.02 388 A 1 
ATOM 3040 C CG  . LEU A 1 388 ? -5.098  -32.420 -2.636  1.00 89.47 388 A 1 
ATOM 3041 C CD1 . LEU A 1 388 ? -4.419  -32.760 -3.953  1.00 85.78 388 A 1 
ATOM 3042 C CD2 . LEU A 1 388 ? -4.144  -31.559 -1.806  1.00 86.45 388 A 1 
ATOM 3043 N N   . LEU A 1 389 ? -8.300  -29.236 -1.714  1.00 89.68 389 A 1 
ATOM 3044 C CA  . LEU A 1 389 ? -9.265  -28.210 -2.094  1.00 88.18 389 A 1 
ATOM 3045 C C   . LEU A 1 389 ? -9.207  -27.961 -3.611  1.00 89.11 389 A 1 
ATOM 3046 O O   . LEU A 1 389 ? -8.162  -28.126 -4.237  1.00 88.20 389 A 1 
ATOM 3047 C CB  . LEU A 1 389 ? -8.993  -26.933 -1.280  1.00 86.85 389 A 1 
ATOM 3048 C CG  . LEU A 1 389 ? -9.107  -27.111 0.250   1.00 84.66 389 A 1 
ATOM 3049 C CD1 . LEU A 1 389 ? -8.655  -25.849 0.969   1.00 80.10 389 A 1 
ATOM 3050 C CD2 . LEU A 1 389 ? -10.549 -27.404 0.679   1.00 79.15 389 A 1 
ATOM 3051 N N   . ASN A 1 390 ? -10.308 -27.498 -4.203  1.00 87.93 390 A 1 
ATOM 3052 C CA  . ASN A 1 390 ? -10.413 -27.305 -5.657  1.00 86.62 390 A 1 
ATOM 3053 C C   . ASN A 1 390 ? -9.279  -26.448 -6.245  1.00 87.07 390 A 1 
ATOM 3054 O O   . ASN A 1 390 ? -8.762  -26.753 -7.318  1.00 85.40 390 A 1 
ATOM 3055 C CB  . ASN A 1 390 ? -11.779 -26.674 -5.986  1.00 84.46 390 A 1 
ATOM 3056 C CG  . ASN A 1 390 ? -12.951 -27.623 -5.815  1.00 77.34 390 A 1 
ATOM 3057 O OD1 . ASN A 1 390 ? -12.804 -28.818 -5.651  1.00 71.37 390 A 1 
ATOM 3058 N ND2 . ASN A 1 390 ? -14.158 -27.117 -5.851  1.00 69.52 390 A 1 
ATOM 3059 N N   . PHE A 1 391 ? -8.863  -25.397 -5.539  1.00 86.89 391 A 1 
ATOM 3060 C CA  . PHE A 1 391 ? -7.773  -24.525 -5.980  1.00 86.62 391 A 1 
ATOM 3061 C C   . PHE A 1 391 ? -6.381  -25.166 -5.820  1.00 89.44 391 A 1 
ATOM 3062 O O   . PHE A 1 391 ? -5.473  -24.806 -6.552  1.00 88.82 391 A 1 
ATOM 3063 C CB  . PHE A 1 391 ? -7.884  -23.176 -5.258  1.00 84.34 391 A 1 
ATOM 3064 C CG  . PHE A 1 391 ? -7.759  -23.233 -3.747  1.00 84.11 391 A 1 
ATOM 3065 C CD1 . PHE A 1 391 ? -8.905  -23.173 -2.933  1.00 81.23 391 A 1 
ATOM 3066 C CD2 . PHE A 1 391 ? -6.488  -23.316 -3.152  1.00 81.44 391 A 1 
ATOM 3067 C CE1 . PHE A 1 391 ? -8.778  -23.195 -1.536  1.00 78.50 391 A 1 
ATOM 3068 C CE2 . PHE A 1 391 ? -6.361  -23.349 -1.753  1.00 78.18 391 A 1 
ATOM 3069 C CZ  . PHE A 1 391 ? -7.504  -23.284 -0.941  1.00 79.27 391 A 1 
ATOM 3070 N N   . GLN A 1 392 ? -6.213  -26.131 -4.914  1.00 89.49 392 A 1 
ATOM 3071 C CA  . GLN A 1 392 ? -4.964  -26.883 -4.728  1.00 91.54 392 A 1 
ATOM 3072 C C   . GLN A 1 392 ? -4.804  -27.978 -5.789  1.00 92.85 392 A 1 
ATOM 3073 O O   . GLN A 1 392 ? -3.695  -28.244 -6.241  1.00 93.11 392 A 1 
ATOM 3074 C CB  . GLN A 1 392 ? -4.930  -27.525 -3.335  1.00 91.38 392 A 1 
ATOM 3075 C CG  . GLN A 1 392 ? -4.900  -26.512 -2.187  1.00 89.60 392 A 1 
ATOM 3076 C CD  . GLN A 1 392 ? -4.999  -27.186 -0.824  1.00 90.45 392 A 1 
ATOM 3077 O OE1 . GLN A 1 392 ? -5.791  -28.090 -0.609  1.00 85.07 392 A 1 
ATOM 3078 N NE2 . GLN A 1 392 ? -4.223  -26.771 0.142   1.00 84.66 392 A 1 
ATOM 3079 N N   . SER A 1 393 ? -5.912  -28.579 -6.228  1.00 93.22 393 A 1 
ATOM 3080 C CA  . SER A 1 393 ? -5.913  -29.718 -7.159  1.00 92.95 393 A 1 
ATOM 3081 C C   . SER A 1 393 ? -5.234  -29.426 -8.500  1.00 93.26 393 A 1 
ATOM 3082 O O   . SER A 1 393 ? -4.757  -30.343 -9.164  1.00 91.75 393 A 1 
ATOM 3083 C CB  . SER A 1 393 ? -7.350  -30.177 -7.427  1.00 91.57 393 A 1 
ATOM 3084 O OG  . SER A 1 393 ? -8.000  -30.521 -6.222  1.00 80.10 393 A 1 
ATOM 3085 N N   . LYS A 1 394 ? -5.173  -28.157 -8.911  1.00 94.01 394 A 1 
ATOM 3086 C CA  . LYS A 1 394 ? -4.496  -27.731 -10.148 1.00 93.34 394 A 1 
ATOM 3087 C C   . LYS A 1 394 ? -2.975  -27.589 -9.996  1.00 95.03 394 A 1 
ATOM 3088 O O   . LYS A 1 394 ? -2.290  -27.466 -11.005 1.00 94.08 394 A 1 
ATOM 3089 C CB  . LYS A 1 394 ? -5.099  -26.406 -10.627 1.00 90.68 394 A 1 
ATOM 3090 C CG  . LYS A 1 394 ? -6.584  -26.520 -11.002 1.00 85.54 394 A 1 
ATOM 3091 C CD  . LYS A 1 394 ? -7.078  -25.154 -11.496 1.00 79.74 394 A 1 
ATOM 3092 C CE  . LYS A 1 394 ? -8.563  -25.198 -11.839 1.00 71.98 394 A 1 
ATOM 3093 N NZ  . LYS A 1 394 ? -9.047  -23.853 -12.237 1.00 63.53 394 A 1 
ATOM 3094 N N   . LEU A 1 395 ? -2.467  -27.578 -8.767  1.00 95.20 395 A 1 
ATOM 3095 C CA  . LEU A 1 395 ? -1.073  -27.289 -8.413  1.00 96.03 395 A 1 
ATOM 3096 C C   . LEU A 1 395 ? -0.343  -28.511 -7.837  1.00 96.35 395 A 1 
ATOM 3097 O O   . LEU A 1 395 ? 0.741   -28.382 -7.277  1.00 95.28 395 A 1 
ATOM 3098 C CB  . LEU A 1 395 ? -1.050  -26.095 -7.439  1.00 95.84 395 A 1 
ATOM 3099 C CG  . LEU A 1 395 ? -1.565  -24.773 -8.028  1.00 95.20 395 A 1 
ATOM 3100 C CD1 . LEU A 1 395 ? -1.695  -23.736 -6.920  1.00 93.15 395 A 1 
ATOM 3101 C CD2 . LEU A 1 395 ? -0.612  -24.220 -9.086  1.00 93.07 395 A 1 
ATOM 3102 N N   . VAL A 1 396 ? -0.926  -29.700 -7.952  1.00 96.61 396 A 1 
ATOM 3103 C CA  . VAL A 1 396 ? -0.304  -30.944 -7.490  1.00 96.72 396 A 1 
ATOM 3104 C C   . VAL A 1 396 ? 0.821   -31.383 -8.419  1.00 96.96 396 A 1 
ATOM 3105 O O   . VAL A 1 396 ? 0.725   -31.266 -9.641  1.00 95.72 396 A 1 
ATOM 3106 C CB  . VAL A 1 396 ? -1.318  -32.080 -7.297  1.00 95.07 396 A 1 
ATOM 3107 C CG1 . VAL A 1 396 ? -2.364  -31.698 -6.255  1.00 89.37 396 A 1 
ATOM 3108 C CG2 . VAL A 1 396 ? -2.028  -32.516 -8.579  1.00 88.15 396 A 1 
ATOM 3109 N N   . GLN A 1 397 ? 1.876   -31.957 -7.835  1.00 96.64 397 A 1 
ATOM 3110 C CA  . GLN A 1 397 ? 2.913   -32.648 -8.589  1.00 96.31 397 A 1 
ATOM 3111 C C   . GLN A 1 397 ? 2.506   -34.103 -8.832  1.00 95.85 397 A 1 
ATOM 3112 O O   . GLN A 1 397 ? 2.021   -34.793 -7.929  1.00 94.68 397 A 1 
ATOM 3113 C CB  . GLN A 1 397 ? 4.260   -32.540 -7.868  1.00 96.03 397 A 1 
ATOM 3114 C CG  . GLN A 1 397 ? 4.772   -31.092 -7.809  1.00 93.22 397 A 1 
ATOM 3115 C CD  . GLN A 1 397 ? 4.965   -30.492 -9.197  1.00 94.53 397 A 1 
ATOM 3116 O OE1 . GLN A 1 397 ? 5.515   -31.119 -10.094 1.00 85.48 397 A 1 
ATOM 3117 N NE2 . GLN A 1 397 ? 4.491   -29.294 -9.437  1.00 85.20 397 A 1 
ATOM 3118 N N   . LYS A 1 398 ? 2.710   -34.590 -10.064 1.00 95.44 398 A 1 
ATOM 3119 C CA  . LYS A 1 398 ? 2.449   -35.990 -10.412 1.00 94.84 398 A 1 
ATOM 3120 C C   . LYS A 1 398 ? 3.502   -36.871 -9.749  1.00 95.08 398 A 1 
ATOM 3121 O O   . LYS A 1 398 ? 4.698   -36.677 -9.975  1.00 94.07 398 A 1 
ATOM 3122 C CB  . LYS A 1 398 ? 2.434   -36.187 -11.937 1.00 93.87 398 A 1 
ATOM 3123 C CG  . LYS A 1 398 ? 1.267   -35.452 -12.616 1.00 89.26 398 A 1 
ATOM 3124 C CD  . LYS A 1 398 ? 1.306   -35.609 -14.149 1.00 81.05 398 A 1 
ATOM 3125 C CE  . LYS A 1 398 ? 0.174   -34.788 -14.779 1.00 75.46 398 A 1 
ATOM 3126 N NZ  . LYS A 1 398 ? 0.296   -34.661 -16.259 1.00 64.00 398 A 1 
ATOM 3127 N N   . SER A 1 399 ? 3.077   -37.883 -8.999  1.00 93.82 399 A 1 
ATOM 3128 C CA  . SER A 1 399 ? 3.988   -38.811 -8.311  1.00 92.99 399 A 1 
ATOM 3129 C C   . SER A 1 399 ? 4.971   -39.506 -9.259  1.00 93.25 399 A 1 
ATOM 3130 O O   . SER A 1 399 ? 6.064   -39.887 -8.849  1.00 91.64 399 A 1 
ATOM 3131 C CB  . SER A 1 399 ? 3.199   -39.904 -7.592  1.00 91.06 399 A 1 
ATOM 3132 O OG  . SER A 1 399 ? 2.285   -39.385 -6.663  1.00 81.35 399 A 1 
ATOM 3133 N N   . GLU A 1 400 ? 4.600   -39.678 -10.528 1.00 92.98 400 A 1 
ATOM 3134 C CA  . GLU A 1 400 ? 5.478   -40.247 -11.555 1.00 92.55 400 A 1 
ATOM 3135 C C   . GLU A 1 400 ? 6.737   -39.412 -11.795 1.00 93.13 400 A 1 
ATOM 3136 O O   . GLU A 1 400 ? 7.810   -39.985 -11.981 1.00 91.38 400 A 1 
ATOM 3137 C CB  . GLU A 1 400 ? 4.714   -40.410 -12.875 1.00 91.38 400 A 1 
ATOM 3138 C CG  . GLU A 1 400 ? 3.536   -41.379 -12.718 1.00 79.11 400 A 1 
ATOM 3139 C CD  . GLU A 1 400 ? 2.909   -41.781 -14.056 1.00 71.25 400 A 1 
ATOM 3140 O OE1 . GLU A 1 400 ? 2.319   -42.883 -14.071 1.00 63.58 400 A 1 
ATOM 3141 O OE2 . GLU A 1 400 ? 3.065   -41.030 -15.045 1.00 63.36 400 A 1 
ATOM 3142 N N   . ASN A 1 401 ? 6.628   -38.083 -11.706 1.00 93.56 401 A 1 
ATOM 3143 C CA  . ASN A 1 401 ? 7.739   -37.149 -11.896 1.00 93.15 401 A 1 
ATOM 3144 C C   . ASN A 1 401 ? 8.698   -37.124 -10.693 1.00 94.01 401 A 1 
ATOM 3145 O O   . ASN A 1 401 ? 9.806   -36.617 -10.808 1.00 92.49 401 A 1 
ATOM 3146 C CB  . ASN A 1 401 ? 7.170   -35.744 -12.176 1.00 92.33 401 A 1 
ATOM 3147 C CG  . ASN A 1 401 ? 6.351   -35.642 -13.455 1.00 90.23 401 A 1 
ATOM 3148 O OD1 . ASN A 1 401 ? 6.309   -36.521 -14.299 1.00 84.26 401 A 1 
ATOM 3149 N ND2 . ASN A 1 401 ? 5.665   -34.539 -13.641 1.00 84.09 401 A 1 
ATOM 3150 N N   . LEU A 1 402 ? 8.279   -37.680 -9.559  1.00 93.82 402 A 1 
ATOM 3151 C CA  . LEU A 1 402 ? 9.022   -37.674 -8.296  1.00 94.38 402 A 1 
ATOM 3152 C C   . LEU A 1 402 ? 9.761   -38.998 -8.028  1.00 94.36 402 A 1 
ATOM 3153 O O   . LEU A 1 402 ? 10.440  -39.126 -7.018  1.00 92.21 402 A 1 
ATOM 3154 C CB  . LEU A 1 402 ? 8.059   -37.318 -7.146  1.00 94.26 402 A 1 
ATOM 3155 C CG  . LEU A 1 402 ? 7.223   -36.038 -7.348  1.00 94.13 402 A 1 
ATOM 3156 C CD1 . LEU A 1 402 ? 6.284   -35.852 -6.158  1.00 91.19 402 A 1 
ATOM 3157 C CD2 . LEU A 1 402 ? 8.076   -34.785 -7.498  1.00 91.72 402 A 1 
ATOM 3158 N N   . LYS A 1 403 ? 9.659   -39.988 -8.916  1.00 93.55 403 A 1 
ATOM 3159 C CA  . LYS A 1 403 ? 10.262  -41.327 -8.718  1.00 92.55 403 A 1 
ATOM 3160 C C   . LYS A 1 403 ? 11.785  -41.314 -8.554  1.00 92.69 403 A 1 
ATOM 3161 O O   . LYS A 1 403 ? 12.331  -42.252 -7.983  1.00 89.19 403 A 1 
ATOM 3162 C CB  . LYS A 1 403 ? 9.903   -42.248 -9.896  1.00 91.36 403 A 1 
ATOM 3163 C CG  . LYS A 1 403 ? 8.451   -42.732 -9.850  1.00 87.00 403 A 1 
ATOM 3164 C CD  . LYS A 1 403 ? 8.132   -43.592 -11.080 1.00 81.75 403 A 1 
ATOM 3165 C CE  . LYS A 1 403 ? 6.681   -44.063 -11.032 1.00 76.32 403 A 1 
ATOM 3166 N NZ  . LYS A 1 403 ? 6.256   -44.691 -12.308 1.00 66.01 403 A 1 
ATOM 3167 N N   . GLY A 1 404 ? 12.461  -40.304 -9.092  1.00 93.41 404 A 1 
ATOM 3168 C CA  . GLY A 1 404 ? 13.914  -40.134 -8.982  1.00 94.10 404 A 1 
ATOM 3169 C C   . GLY A 1 404 ? 14.367  -39.350 -7.749  1.00 95.06 404 A 1 
ATOM 3170 O O   . GLY A 1 404 ? 15.561  -39.110 -7.620  1.00 92.45 404 A 1 
ATOM 3171 N N   . TRP A 1 405 ? 13.447  -38.905 -6.903  1.00 95.47 405 A 1 
ATOM 3172 C CA  . TRP A 1 405 ? 13.769  -38.129 -5.713  1.00 95.78 405 A 1 
ATOM 3173 C C   . TRP A 1 405 ? 14.248  -39.032 -4.576  1.00 95.34 405 A 1 
ATOM 3174 O O   . TRP A 1 405 ? 13.651  -40.078 -4.310  1.00 92.23 405 A 1 
ATOM 3175 C CB  . TRP A 1 405 ? 12.558  -37.294 -5.284  1.00 95.84 405 A 1 
ATOM 3176 C CG  . TRP A 1 405 ? 12.252  -36.097 -6.132  1.00 96.04 405 A 1 
ATOM 3177 C CD1 . TRP A 1 405 ? 12.614  -35.886 -7.422  1.00 94.44 405 A 1 
ATOM 3178 C CD2 . TRP A 1 405 ? 11.531  -34.892 -5.735  1.00 95.91 405 A 1 
ATOM 3179 N NE1 . TRP A 1 405 ? 12.187  -34.647 -7.840  1.00 94.89 405 A 1 
ATOM 3180 C CE2 . TRP A 1 405 ? 11.519  -33.981 -6.833  1.00 95.72 405 A 1 
ATOM 3181 C CE3 . TRP A 1 405 ? 10.909  -34.464 -4.540  1.00 95.51 405 A 1 
ATOM 3182 C CZ2 . TRP A 1 405 ? 10.940  -32.713 -6.748  1.00 94.96 405 A 1 
ATOM 3183 C CZ3 . TRP A 1 405 ? 10.314  -33.199 -4.446  1.00 94.37 405 A 1 
ATOM 3184 C CH2 . TRP A 1 405 ? 10.336  -32.320 -5.545  1.00 94.15 405 A 1 
ATOM 3185 N N   . ASP A 1 406 ? 15.299  -38.601 -3.895  1.00 94.05 406 A 1 
ATOM 3186 C CA  . ASP A 1 406 ? 15.797  -39.241 -2.680  1.00 93.42 406 A 1 
ATOM 3187 C C   . ASP A 1 406 ? 14.941  -38.795 -1.487  1.00 93.37 406 A 1 
ATOM 3188 O O   . ASP A 1 406 ? 15.180  -37.750 -0.878  1.00 89.80 406 A 1 
ATOM 3189 C CB  . ASP A 1 406 ? 17.291  -38.936 -2.503  1.00 91.70 406 A 1 
ATOM 3190 C CG  . ASP A 1 406 ? 17.916  -39.711 -1.335  1.00 86.36 406 A 1 
ATOM 3191 O OD1 . ASP A 1 406 ? 17.325  -40.729 -0.917  1.00 79.77 406 A 1 
ATOM 3192 O OD2 . ASP A 1 406 ? 19.019  -39.304 -0.906  1.00 79.46 406 A 1 
ATOM 3193 N N   . VAL A 1 407 ? 13.885  -39.558 -1.212  1.00 92.82 407 A 1 
ATOM 3194 C CA  . VAL A 1 407 ? 12.940  -39.308 -0.114  1.00 92.21 407 A 1 
ATOM 3195 C C   . VAL A 1 407 ? 12.720  -40.579 0.697   1.00 91.08 407 A 1 
ATOM 3196 O O   . VAL A 1 407 ? 12.503  -41.663 0.154   1.00 85.73 407 A 1 
ATOM 3197 C CB  . VAL A 1 407 ? 11.597  -38.717 -0.602  1.00 90.26 407 A 1 
ATOM 3198 C CG1 . VAL A 1 407 ? 11.807  -37.310 -1.172  1.00 82.40 407 A 1 
ATOM 3199 C CG2 . VAL A 1 407 ? 10.888  -39.566 -1.656  1.00 82.31 407 A 1 
ATOM 3200 N N   . THR A 1 408 ? 12.762  -40.437 2.019   1.00 92.08 408 A 1 
ATOM 3201 C CA  . THR A 1 408 ? 12.627  -41.568 2.956   1.00 89.95 408 A 1 
ATOM 3202 C C   . THR A 1 408 ? 11.215  -41.737 3.518   1.00 88.73 408 A 1 
ATOM 3203 O O   . THR A 1 408 ? 10.904  -42.787 4.077   1.00 82.69 408 A 1 
ATOM 3204 C CB  . THR A 1 408 ? 13.625  -41.434 4.111   1.00 87.55 408 A 1 
ATOM 3205 O OG1 . THR A 1 408 ? 13.491  -40.180 4.741   1.00 80.68 408 A 1 
ATOM 3206 C CG2 . THR A 1 408 ? 15.072  -41.554 3.636   1.00 77.83 408 A 1 
ATOM 3207 N N   . ASN A 1 409 ? 10.371  -40.716 3.377   1.00 89.20 409 A 1 
ATOM 3208 C CA  . ASN A 1 409 ? 9.016   -40.671 3.923   1.00 87.95 409 A 1 
ATOM 3209 C C   . ASN A 1 409 ? 7.978   -40.375 2.830   1.00 88.30 409 A 1 
ATOM 3210 O O   . ASN A 1 409 ? 8.267   -39.656 1.873   1.00 84.61 409 A 1 
ATOM 3211 C CB  . ASN A 1 409 ? 8.960   -39.599 5.027   1.00 84.58 409 A 1 
ATOM 3212 C CG  . ASN A 1 409 ? 9.768   -39.944 6.262   1.00 78.88 409 A 1 
ATOM 3213 O OD1 . ASN A 1 409 ? 9.816   -41.068 6.721   1.00 70.97 409 A 1 
ATOM 3214 N ND2 . ASN A 1 409 ? 10.400  -38.973 6.876   1.00 70.43 409 A 1 
ATOM 3215 N N   . ASP A 1 410 ? 6.743   -40.834 3.034   1.00 88.39 410 A 1 
ATOM 3216 C CA  . ASP A 1 410 ? 5.612   -40.516 2.146   1.00 87.69 410 A 1 
ATOM 3217 C C   . ASP A 1 410 ? 5.246   -39.018 2.166   1.00 89.45 410 A 1 
ATOM 3218 O O   . ASP A 1 410 ? 4.795   -38.470 1.163   1.00 86.72 410 A 1 
ATOM 3219 C CB  . ASP A 1 410 ? 4.384   -41.351 2.551   1.00 84.41 410 A 1 
ATOM 3220 C CG  . ASP A 1 410 ? 4.500   -42.845 2.242   1.00 78.64 410 A 1 
ATOM 3221 O OD1 . ASP A 1 410 ? 5.187   -43.203 1.264   1.00 73.79 410 A 1 
ATOM 3222 O OD2 . ASP A 1 410 ? 3.856   -43.629 2.975   1.00 73.60 410 A 1 
ATOM 3223 N N   . ALA A 1 411 ? 5.458   -38.341 3.307   1.00 90.83 411 A 1 
ATOM 3224 C CA  . ALA A 1 411 ? 5.315   -36.894 3.438   1.00 91.55 411 A 1 
ATOM 3225 C C   . ALA A 1 411 ? 6.634   -36.203 3.053   1.00 92.51 411 A 1 
ATOM 3226 O O   . ALA A 1 411 ? 7.570   -36.146 3.849   1.00 89.96 411 A 1 
ATOM 3227 C CB  . ALA A 1 411 ? 4.865   -36.564 4.867   1.00 89.49 411 A 1 
ATOM 3228 N N   . ILE A 1 412 ? 6.694   -35.672 1.832   1.00 94.79 412 A 1 
ATOM 3229 C CA  . ILE A 1 412 ? 7.869   -34.979 1.285   1.00 95.75 412 A 1 
ATOM 3230 C C   . ILE A 1 412 ? 7.983   -33.594 1.933   1.00 96.13 412 A 1 
ATOM 3231 O O   . ILE A 1 412 ? 7.159   -32.713 1.676   1.00 95.19 412 A 1 
ATOM 3232 C CB  . ILE A 1 412 ? 7.780   -34.901 -0.253  1.00 95.58 412 A 1 
ATOM 3233 C CG1 . ILE A 1 412 ? 7.599   -36.305 -0.876  1.00 94.57 412 A 1 
ATOM 3234 C CG2 . ILE A 1 412 ? 9.039   -34.217 -0.808  1.00 94.22 412 A 1 
ATOM 3235 C CD1 . ILE A 1 412 ? 7.417   -36.304 -2.396  1.00 90.68 412 A 1 
ATOM 3236 N N   . SER A 1 413 ? 9.006   -33.390 2.772   1.00 96.12 413 A 1 
ATOM 3237 C CA  . SER A 1 413 ? 9.224   -32.144 3.514   1.00 96.08 413 A 1 
ATOM 3238 C C   . SER A 1 413 ? 9.731   -31.008 2.619   1.00 96.53 413 A 1 
ATOM 3239 O O   . SER A 1 413 ? 10.208  -31.234 1.507   1.00 96.25 413 A 1 
ATOM 3240 C CB  . SER A 1 413 ? 10.193  -32.396 4.673   1.00 95.43 413 A 1 
ATOM 3241 O OG  . SER A 1 413 ? 11.514  -32.549 4.203   1.00 93.23 413 A 1 
ATOM 3242 N N   . LEU A 1 414 ? 9.694   -29.761 3.112   1.00 95.94 414 A 1 
ATOM 3243 C CA  . LEU A 1 414 ? 10.281  -28.618 2.401   1.00 96.58 414 A 1 
ATOM 3244 C C   . LEU A 1 414 ? 11.773  -28.836 2.102   1.00 96.93 414 A 1 
ATOM 3245 O O   . LEU A 1 414 ? 12.226  -28.522 1.005   1.00 96.73 414 A 1 
ATOM 3246 C CB  . LEU A 1 414 ? 10.062  -27.340 3.231   1.00 96.64 414 A 1 
ATOM 3247 C CG  . LEU A 1 414 ? 10.664  -26.069 2.597   1.00 96.18 414 A 1 
ATOM 3248 C CD1 . LEU A 1 414 ? 10.034  -25.739 1.244   1.00 94.47 414 A 1 
ATOM 3249 C CD2 . LEU A 1 414 ? 10.453  -24.875 3.525   1.00 94.63 414 A 1 
ATOM 3250 N N   . LEU A 1 415 ? 12.527  -29.394 3.043   1.00 96.52 415 A 1 
ATOM 3251 C CA  . LEU A 1 415 ? 13.949  -29.686 2.854   1.00 96.61 415 A 1 
ATOM 3252 C C   . LEU A 1 415 ? 14.168  -30.731 1.751   1.00 96.82 415 A 1 
ATOM 3253 O O   . LEU A 1 415 ? 15.057  -30.561 0.920   1.00 96.42 415 A 1 
ATOM 3254 C CB  . LEU A 1 415 ? 14.541  -30.131 4.201   1.00 96.27 415 A 1 
ATOM 3255 C CG  . LEU A 1 415 ? 16.046  -30.444 4.152   1.00 95.39 415 A 1 
ATOM 3256 C CD1 . LEU A 1 415 ? 16.892  -29.238 3.754   1.00 92.73 415 A 1 
ATOM 3257 C CD2 . LEU A 1 415 ? 16.492  -30.911 5.540   1.00 92.79 415 A 1 
ATOM 3258 N N   . ASP A 1 416 ? 13.333  -31.775 1.696   1.00 96.87 416 A 1 
ATOM 3259 C CA  . ASP A 1 416 ? 13.383  -32.775 0.626   1.00 96.74 416 A 1 
ATOM 3260 C C   . ASP A 1 416 ? 13.090  -32.144 -0.737  1.00 97.18 416 A 1 
ATOM 3261 O O   . ASP A 1 416 ? 13.770  -32.443 -1.718  1.00 96.69 416 A 1 
ATOM 3262 C CB  . ASP A 1 416 ? 12.377  -33.907 0.886   1.00 96.15 416 A 1 
ATOM 3263 C CG  . ASP A 1 416 ? 12.625  -34.646 2.196   1.00 94.53 416 A 1 
ATOM 3264 O OD1 . ASP A 1 416 ? 13.795  -34.980 2.469   1.00 90.97 416 A 1 
ATOM 3265 O OD2 . ASP A 1 416 ? 11.632  -34.803 2.948   1.00 90.87 416 A 1 
ATOM 3266 N N   . VAL A 1 417 ? 12.113  -31.227 -0.809  1.00 97.06 417 A 1 
ATOM 3267 C CA  . VAL A 1 417 ? 11.811  -30.482 -2.035  1.00 97.40 417 A 1 
ATOM 3268 C C   . VAL A 1 417 ? 13.003  -29.623 -2.449  1.00 97.55 417 A 1 
ATOM 3269 O O   . VAL A 1 417 ? 13.401  -29.679 -3.607  1.00 97.14 417 A 1 
ATOM 3270 C CB  . VAL A 1 417 ? 10.532  -29.634 -1.896  1.00 97.33 417 A 1 
ATOM 3271 C CG1 . VAL A 1 417 ? 10.255  -28.807 -3.156  1.00 95.84 417 A 1 
ATOM 3272 C CG2 . VAL A 1 417 ? 9.303   -30.524 -1.678  1.00 95.64 417 A 1 
ATOM 3273 N N   . VAL A 1 418 ? 13.622  -28.885 -1.528  1.00 97.51 418 A 1 
ATOM 3274 C CA  . VAL A 1 418 ? 14.786  -28.037 -1.836  1.00 97.47 418 A 1 
ATOM 3275 C C   . VAL A 1 418 ? 15.976  -28.871 -2.331  1.00 97.29 418 A 1 
ATOM 3276 O O   . VAL A 1 418 ? 16.580  -28.515 -3.342  1.00 96.77 418 A 1 
ATOM 3277 C CB  . VAL A 1 418 ? 15.147  -27.150 -0.628  1.00 97.28 418 A 1 
ATOM 3278 C CG1 . VAL A 1 418 ? 16.473  -26.410 -0.821  1.00 95.28 418 A 1 
ATOM 3279 C CG2 . VAL A 1 418 ? 14.066  -26.077 -0.423  1.00 95.04 418 A 1 
ATOM 3280 N N   . ARG A 1 419 ? 16.275  -30.011 -1.706  1.00 97.24 419 A 1 
ATOM 3281 C CA  . ARG A 1 419 ? 17.359  -30.921 -2.119  1.00 97.00 419 A 1 
ATOM 3282 C C   . ARG A 1 419 ? 17.147  -31.512 -3.512  1.00 97.12 419 A 1 
ATOM 3283 O O   . ARG A 1 419 ? 18.081  -31.558 -4.307  1.00 96.14 419 A 1 
ATOM 3284 C CB  . ARG A 1 419 ? 17.493  -32.062 -1.100  1.00 95.87 419 A 1 
ATOM 3285 C CG  . ARG A 1 419 ? 18.165  -31.591 0.197   1.00 85.00 419 A 1 
ATOM 3286 C CD  . ARG A 1 419 ? 18.171  -32.713 1.233   1.00 86.14 419 A 1 
ATOM 3287 N NE  . ARG A 1 419 ? 18.844  -32.292 2.481   1.00 76.78 419 A 1 
ATOM 3288 C CZ  . ARG A 1 419 ? 18.750  -32.879 3.656   1.00 73.46 419 A 1 
ATOM 3289 N NH1 . ARG A 1 419 ? 18.070  -33.977 3.833   1.00 65.30 419 A 1 
ATOM 3290 N NH2 . ARG A 1 419 ? 19.342  -32.357 4.695   1.00 61.46 419 A 1 
ATOM 3291 N N   . ASN A 1 420 ? 15.933  -31.962 -3.806  1.00 97.18 420 A 1 
ATOM 3292 C CA  . ASN A 1 420 ? 15.649  -32.688 -5.046  1.00 97.03 420 A 1 
ATOM 3293 C C   . ASN A 1 420 ? 15.279  -31.762 -6.214  1.00 97.09 420 A 1 
ATOM 3294 O O   . ASN A 1 420 ? 15.727  -31.969 -7.344  1.00 95.83 420 A 1 
ATOM 3295 C CB  . ASN A 1 420 ? 14.536  -33.706 -4.775  1.00 96.84 420 A 1 
ATOM 3296 C CG  . ASN A 1 420 ? 15.001  -34.883 -3.942  1.00 96.42 420 A 1 
ATOM 3297 O OD1 . ASN A 1 420 ? 15.600  -35.819 -4.443  1.00 89.38 420 A 1 
ATOM 3298 N ND2 . ASN A 1 420 ? 14.723  -34.892 -2.665  1.00 90.22 420 A 1 
ATOM 3299 N N   . ALA A 1 421 ? 14.456  -30.740 -5.965  1.00 97.18 421 A 1 
ATOM 3300 C CA  . ALA A 1 421 ? 14.009  -29.811 -6.998  1.00 97.00 421 A 1 
ATOM 3301 C C   . ALA A 1 421 ? 15.057  -28.746 -7.321  1.00 97.13 421 A 1 
ATOM 3302 O O   . ALA A 1 421 ? 15.064  -28.254 -8.450  1.00 96.04 421 A 1 
ATOM 3303 C CB  . ALA A 1 421 ? 12.689  -29.162 -6.571  1.00 96.55 421 A 1 
ATOM 3304 N N   . GLN A 1 422 ? 15.927  -28.407 -6.368  1.00 97.52 422 A 1 
ATOM 3305 C CA  . GLN A 1 422 ? 16.946  -27.355 -6.478  1.00 97.63 422 A 1 
ATOM 3306 C C   . GLN A 1 422 ? 16.333  -26.037 -6.988  1.00 97.75 422 A 1 
ATOM 3307 O O   . GLN A 1 422 ? 16.577  -25.638 -8.132  1.00 96.84 422 A 1 
ATOM 3308 C CB  . GLN A 1 422 ? 18.122  -27.855 -7.328  1.00 97.18 422 A 1 
ATOM 3309 C CG  . GLN A 1 422 ? 18.739  -29.143 -6.771  1.00 96.43 422 A 1 
ATOM 3310 C CD  . GLN A 1 422 ? 19.849  -29.696 -7.654  1.00 94.75 422 A 1 
ATOM 3311 O OE1 . GLN A 1 422 ? 20.133  -29.244 -8.751  1.00 88.99 422 A 1 
ATOM 3312 N NE2 . GLN A 1 422 ? 20.512  -30.741 -7.208  1.00 88.18 422 A 1 
ATOM 3313 N N   . PRO A 1 423 ? 15.434  -25.406 -6.194  1.00 97.77 423 A 1 
ATOM 3314 C CA  . PRO A 1 423 ? 14.713  -24.215 -6.622  1.00 97.84 423 A 1 
ATOM 3315 C C   . PRO A 1 423 ? 15.620  -22.984 -6.686  1.00 97.71 423 A 1 
ATOM 3316 O O   . PRO A 1 423 ? 16.565  -22.841 -5.913  1.00 97.06 423 A 1 
ATOM 3317 C CB  . PRO A 1 423 ? 13.594  -24.028 -5.597  1.00 97.67 423 A 1 
ATOM 3318 C CG  . PRO A 1 423 ? 14.208  -24.592 -4.317  1.00 97.04 423 A 1 
ATOM 3319 C CD  . PRO A 1 423 ? 15.046  -25.761 -4.833  1.00 97.84 423 A 1 
ATOM 3320 N N   . ASP A 1 424 ? 15.250  -22.057 -7.565  1.00 97.67 424 A 1 
ATOM 3321 C CA  . ASP A 1 424 ? 15.846  -20.720 -7.665  1.00 97.43 424 A 1 
ATOM 3322 C C   . ASP A 1 424 ? 15.103  -19.709 -6.779  1.00 97.53 424 A 1 
ATOM 3323 O O   . ASP A 1 424 ? 15.680  -18.722 -6.314  1.00 96.69 424 A 1 
ATOM 3324 C CB  . ASP A 1 424 ? 15.787  -20.269 -9.125  1.00 96.88 424 A 1 
ATOM 3325 C CG  . ASP A 1 424 ? 16.381  -21.300 -10.082 1.00 95.84 424 A 1 
ATOM 3326 O OD1 . ASP A 1 424 ? 17.622  -21.360 -10.176 1.00 91.27 424 A 1 
ATOM 3327 O OD2 . ASP A 1 424 ? 15.569  -22.014 -10.720 1.00 91.19 424 A 1 
ATOM 3328 N N   . ILE A 1 425 ? 13.811  -19.970 -6.548  1.00 97.63 425 A 1 
ATOM 3329 C CA  . ILE A 1 425 ? 12.893  -19.084 -5.836  1.00 97.96 425 A 1 
ATOM 3330 C C   . ILE A 1 425 ? 12.208  -19.848 -4.699  1.00 98.15 425 A 1 
ATOM 3331 O O   . ILE A 1 425 ? 11.616  -20.905 -4.919  1.00 97.85 425 A 1 
ATOM 3332 C CB  . ILE A 1 425 ? 11.859  -18.466 -6.810  1.00 97.81 425 A 1 
ATOM 3333 C CG1 . ILE A 1 425 ? 12.542  -17.723 -7.984  1.00 97.06 425 A 1 
ATOM 3334 C CG2 . ILE A 1 425 ? 10.903  -17.532 -6.044  1.00 97.28 425 A 1 
ATOM 3335 C CD1 . ILE A 1 425 ? 11.592  -17.244 -9.084  1.00 95.08 425 A 1 
ATOM 3336 N N   . LEU A 1 426 ? 12.225  -19.277 -3.489  1.00 97.96 426 A 1 
ATOM 3337 C CA  . LEU A 1 426 ? 11.511  -19.788 -2.318  1.00 98.01 426 A 1 
ATOM 3338 C C   . LEU A 1 426 ? 10.570  -18.710 -1.765  1.00 97.93 426 A 1 
ATOM 3339 O O   . LEU A 1 426 ? 11.013  -17.622 -1.395  1.00 97.46 426 A 1 
ATOM 3340 C CB  . LEU A 1 426 ? 12.542  -20.268 -1.281  1.00 97.89 426 A 1 
ATOM 3341 C CG  . LEU A 1 426 ? 11.926  -20.856 0.003   1.00 97.10 426 A 1 
ATOM 3342 C CD1 . LEU A 1 426 ? 11.121  -22.125 -0.264  1.00 94.74 426 A 1 
ATOM 3343 C CD2 . LEU A 1 426 ? 13.040  -21.198 0.995   1.00 94.99 426 A 1 
ATOM 3344 N N   . ILE A 1 427 ? 9.277   -19.015 -1.691  1.00 97.75 427 A 1 
ATOM 3345 C CA  . ILE A 1 427 ? 8.225   -18.090 -1.254  1.00 97.68 427 A 1 
ATOM 3346 C C   . ILE A 1 427 ? 7.535   -18.640 -0.004  1.00 97.54 427 A 1 
ATOM 3347 O O   . ILE A 1 427 ? 7.006   -19.750 -0.017  1.00 96.91 427 A 1 
ATOM 3348 C CB  . ILE A 1 427 ? 7.216   -17.808 -2.392  1.00 97.45 427 A 1 
ATOM 3349 C CG1 . ILE A 1 427 ? 7.943   -17.316 -3.665  1.00 96.62 427 A 1 
ATOM 3350 C CG2 . ILE A 1 427 ? 6.159   -16.786 -1.925  1.00 96.78 427 A 1 
ATOM 3351 C CD1 . ILE A 1 427 ? 7.033   -17.007 -4.855  1.00 93.98 427 A 1 
ATOM 3352 N N   . GLY A 1 428 ? 7.496   -17.851 1.068   1.00 96.75 428 A 1 
ATOM 3353 C CA  . GLY A 1 428 ? 6.777   -18.159 2.299   1.00 96.30 428 A 1 
ATOM 3354 C C   . GLY A 1 428 ? 5.464   -17.387 2.400   1.00 95.43 428 A 1 
ATOM 3355 O O   . GLY A 1 428 ? 5.459   -16.162 2.337   1.00 93.99 428 A 1 
ATOM 3356 N N   . VAL A 1 429 ? 4.358   -18.107 2.545   1.00 94.57 429 A 1 
ATOM 3357 C CA  . VAL A 1 429 ? 2.995   -17.578 2.765   1.00 93.28 429 A 1 
ATOM 3358 C C   . VAL A 1 429 ? 2.248   -18.433 3.797   1.00 91.59 429 A 1 
ATOM 3359 O O   . VAL A 1 429 ? 1.041   -18.673 3.707   1.00 87.50 429 A 1 
ATOM 3360 C CB  . VAL A 1 429 ? 2.207   -17.446 1.441   1.00 92.42 429 A 1 
ATOM 3361 C CG1 . VAL A 1 429 ? 2.719   -16.299 0.576   1.00 87.01 429 A 1 
ATOM 3362 C CG2 . VAL A 1 429 ? 2.268   -18.731 0.604   1.00 87.67 429 A 1 
ATOM 3363 N N   . SER A 1 430 ? 2.999   -18.956 4.776   1.00 91.71 430 A 1 
ATOM 3364 C CA  . SER A 1 430 ? 2.524   -19.943 5.753   1.00 89.70 430 A 1 
ATOM 3365 C C   . SER A 1 430 ? 1.807   -19.318 6.953   1.00 86.28 430 A 1 
ATOM 3366 O O   . SER A 1 430 ? 0.997   -19.985 7.603   1.00 80.30 430 A 1 
ATOM 3367 C CB  . SER A 1 430 ? 3.719   -20.771 6.233   1.00 90.32 430 A 1 
ATOM 3368 O OG  . SER A 1 430 ? 4.559   -19.993 7.063   1.00 89.00 430 A 1 
ATOM 3369 N N   . GLY A 1 431 ? 2.121   -18.062 7.277   1.00 88.01 431 A 1 
ATOM 3370 C CA  . GLY A 1 431 ? 1.694   -17.394 8.510   1.00 85.25 431 A 1 
ATOM 3371 C C   . GLY A 1 431 ? 2.352   -17.952 9.780   1.00 85.87 431 A 1 
ATOM 3372 O O   . GLY A 1 431 ? 1.855   -17.715 10.889  1.00 82.83 431 A 1 
ATOM 3373 N N   . GLN A 1 432 ? 3.440   -18.723 9.645   1.00 89.44 432 A 1 
ATOM 3374 C CA  . GLN A 1 432 ? 4.156   -19.352 10.756  1.00 90.42 432 A 1 
ATOM 3375 C C   . GLN A 1 432 ? 5.635   -18.941 10.763  1.00 92.47 432 A 1 
ATOM 3376 O O   . GLN A 1 432 ? 6.313   -19.090 9.748   1.00 91.48 432 A 1 
ATOM 3377 C CB  . GLN A 1 432 ? 4.031   -20.879 10.688  1.00 88.37 432 A 1 
ATOM 3378 C CG  . GLN A 1 432 ? 2.587   -21.368 10.839  1.00 80.73 432 A 1 
ATOM 3379 C CD  . GLN A 1 432 ? 2.480   -22.887 10.943  1.00 76.43 432 A 1 
ATOM 3380 O OE1 . GLN A 1 432 ? 3.428   -23.610 11.206  1.00 68.56 432 A 1 
ATOM 3381 N NE2 . GLN A 1 432 ? 1.300   -23.441 10.762  1.00 64.99 432 A 1 
ATOM 3382 N N   . PRO A 1 433 ? 6.157   -18.447 11.902  1.00 90.64 433 A 1 
ATOM 3383 C CA  . PRO A 1 433 ? 7.535   -17.980 11.981  1.00 91.24 433 A 1 
ATOM 3384 C C   . PRO A 1 433 ? 8.538   -19.139 12.016  1.00 91.27 433 A 1 
ATOM 3385 O O   . PRO A 1 433 ? 8.248   -20.209 12.557  1.00 87.39 433 A 1 
ATOM 3386 C CB  . PRO A 1 433 ? 7.593   -17.142 13.261  1.00 89.74 433 A 1 
ATOM 3387 C CG  . PRO A 1 433 ? 6.560   -17.816 14.163  1.00 88.50 433 A 1 
ATOM 3388 C CD  . PRO A 1 433 ? 5.484   -18.270 13.185  1.00 91.55 433 A 1 
ATOM 3389 N N   . GLY A 1 434 ? 9.749   -18.889 11.505  1.00 89.86 434 A 1 
ATOM 3390 C CA  . GLY A 1 434 ? 10.906  -19.771 11.687  1.00 89.65 434 A 1 
ATOM 3391 C C   . GLY A 1 434 ? 10.935  -21.025 10.811  1.00 91.65 434 A 1 
ATOM 3392 O O   . GLY A 1 434 ? 11.767  -21.898 11.037  1.00 87.60 434 A 1 
ATOM 3393 N N   . LEU A 1 435 ? 10.050  -21.139 9.815   1.00 90.31 435 A 1 
ATOM 3394 C CA  . LEU A 1 435 ? 9.987   -22.319 8.943   1.00 91.85 435 A 1 
ATOM 3395 C C   . LEU A 1 435 ? 11.071  -22.340 7.855   1.00 93.59 435 A 1 
ATOM 3396 O O   . LEU A 1 435 ? 11.416  -23.413 7.368   1.00 92.30 435 A 1 
ATOM 3397 C CB  . LEU A 1 435 ? 8.586   -22.437 8.325   1.00 89.78 435 A 1 
ATOM 3398 C CG  . LEU A 1 435 ? 7.440   -22.679 9.317   1.00 86.31 435 A 1 
ATOM 3399 C CD1 . LEU A 1 435 ? 6.152   -22.893 8.525   1.00 81.77 435 A 1 
ATOM 3400 C CD2 . LEU A 1 435 ? 7.657   -23.918 10.190  1.00 82.95 435 A 1 
ATOM 3401 N N   . PHE A 1 436 ? 11.630  -21.193 7.480   1.00 94.30 436 A 1 
ATOM 3402 C CA  . PHE A 1 436 ? 12.832  -21.119 6.653   1.00 95.29 436 A 1 
ATOM 3403 C C   . PHE A 1 436 ? 14.059  -21.217 7.558   1.00 95.65 436 A 1 
ATOM 3404 O O   . PHE A 1 436 ? 14.587  -20.214 8.033   1.00 94.22 436 A 1 
ATOM 3405 C CB  . PHE A 1 436 ? 12.836  -19.848 5.793   1.00 94.63 436 A 1 
ATOM 3406 C CG  . PHE A 1 436 ? 11.801  -19.750 4.688   1.00 94.78 436 A 1 
ATOM 3407 C CD1 . PHE A 1 436 ? 10.946  -20.816 4.348   1.00 90.29 436 A 1 
ATOM 3408 C CD2 . PHE A 1 436 ? 11.726  -18.546 3.955   1.00 90.45 436 A 1 
ATOM 3409 C CE1 . PHE A 1 436 ? 10.024  -20.681 3.298   1.00 89.70 436 A 1 
ATOM 3410 C CE2 . PHE A 1 436 ? 10.807  -18.412 2.904   1.00 88.98 436 A 1 
ATOM 3411 C CZ  . PHE A 1 436 ? 9.954   -19.478 2.576   1.00 92.17 436 A 1 
ATOM 3412 N N   . THR A 1 437 ? 14.486  -22.440 7.837   1.00 96.48 437 A 1 
ATOM 3413 C CA  . THR A 1 437 ? 15.649  -22.710 8.687   1.00 96.64 437 A 1 
ATOM 3414 C C   . THR A 1 437 ? 16.959  -22.435 7.947   1.00 97.09 437 A 1 
ATOM 3415 O O   . THR A 1 437 ? 17.014  -22.446 6.716   1.00 96.83 437 A 1 
ATOM 3416 C CB  . THR A 1 437 ? 15.641  -24.150 9.222   1.00 96.21 437 A 1 
ATOM 3417 O OG1 . THR A 1 437 ? 15.785  -25.074 8.173   1.00 93.94 437 A 1 
ATOM 3418 C CG2 . THR A 1 437 ? 14.348  -24.492 9.965   1.00 92.47 437 A 1 
ATOM 3419 N N   . GLU A 1 438 ? 18.043  -22.259 8.710   1.00 96.62 438 A 1 
ATOM 3420 C CA  . GLU A 1 438 ? 19.394  -22.131 8.152   1.00 97.07 438 A 1 
ATOM 3421 C C   . GLU A 1 438 ? 19.743  -23.309 7.232   1.00 97.13 438 A 1 
ATOM 3422 O O   . GLU A 1 438 ? 20.318  -23.107 6.165   1.00 96.29 438 A 1 
ATOM 3423 C CB  . GLU A 1 438 ? 20.397  -22.020 9.310   1.00 96.78 438 A 1 
ATOM 3424 C CG  . GLU A 1 438 ? 21.830  -21.804 8.800   1.00 95.44 438 A 1 
ATOM 3425 C CD  . GLU A 1 438 ? 22.862  -21.523 9.897   1.00 95.84 438 A 1 
ATOM 3426 O OE1 . GLU A 1 438 ? 24.036  -21.296 9.509   1.00 90.22 438 A 1 
ATOM 3427 O OE2 . GLU A 1 438 ? 22.512  -21.534 11.092  1.00 92.23 438 A 1 
ATOM 3428 N N   . GLU A 1 439 ? 19.350  -24.528 7.601   1.00 96.99 439 A 1 
ATOM 3429 C CA  . GLU A 1 439 ? 19.584  -25.728 6.791   1.00 96.96 439 A 1 
ATOM 3430 C C   . GLU A 1 439 ? 18.930  -25.619 5.407   1.00 97.11 439 A 1 
ATOM 3431 O O   . GLU A 1 439 ? 19.589  -25.873 4.402   1.00 95.90 439 A 1 
ATOM 3432 C CB  . GLU A 1 439 ? 19.067  -26.965 7.546   1.00 96.26 439 A 1 
ATOM 3433 C CG  . GLU A 1 439 ? 19.474  -28.271 6.845   1.00 91.11 439 A 1 
ATOM 3434 C CD  . GLU A 1 439 ? 18.940  -29.541 7.521   1.00 90.31 439 A 1 
ATOM 3435 O OE1 . GLU A 1 439 ? 19.262  -30.639 6.994   1.00 81.15 439 A 1 
ATOM 3436 O OE2 . GLU A 1 439 ? 18.201  -29.436 8.523   1.00 84.21 439 A 1 
ATOM 3437 N N   . ILE A 1 440 ? 17.662  -25.188 5.344   1.00 97.49 440 A 1 
ATOM 3438 C CA  . ILE A 1 440 ? 16.907  -25.039 4.090   1.00 97.53 440 A 1 
ATOM 3439 C C   . ILE A 1 440 ? 17.544  -23.972 3.196   1.00 97.74 440 A 1 
ATOM 3440 O O   . ILE A 1 440 ? 17.766  -24.209 2.009   1.00 97.21 440 A 1 
ATOM 3441 C CB  . ILE A 1 440 ? 15.422  -24.719 4.403   1.00 97.00 440 A 1 
ATOM 3442 C CG1 . ILE A 1 440 ? 14.733  -25.959 5.015   1.00 94.76 440 A 1 
ATOM 3443 C CG2 . ILE A 1 440 ? 14.653  -24.254 3.149   1.00 95.68 440 A 1 
ATOM 3444 C CD1 . ILE A 1 440 ? 13.394  -25.655 5.695   1.00 87.43 440 A 1 
ATOM 3445 N N   . ILE A 1 441 ? 17.866  -22.803 3.756   1.00 97.61 441 A 1 
ATOM 3446 C CA  . ILE A 1 441 ? 18.427  -21.686 2.984   1.00 97.76 441 A 1 
ATOM 3447 C C   . ILE A 1 441 ? 19.841  -22.012 2.486   1.00 97.71 441 A 1 
ATOM 3448 O O   . ILE A 1 441 ? 20.159  -21.750 1.329   1.00 97.42 441 A 1 
ATOM 3449 C CB  . ILE A 1 441 ? 18.378  -20.384 3.815   1.00 97.72 441 A 1 
ATOM 3450 C CG1 . ILE A 1 441 ? 16.934  -19.968 4.185   1.00 96.60 441 A 1 
ATOM 3451 C CG2 . ILE A 1 441 ? 19.077  -19.230 3.085   1.00 96.97 441 A 1 
ATOM 3452 C CD1 . ILE A 1 441 ? 15.978  -19.730 3.012   1.00 93.69 441 A 1 
ATOM 3453 N N   . ARG A 1 442 ? 20.685  -22.636 3.320   1.00 97.74 442 A 1 
ATOM 3454 C CA  . ARG A 1 442 ? 22.022  -23.081 2.892   1.00 97.62 442 A 1 
ATOM 3455 C C   . ARG A 1 442 ? 21.948  -24.187 1.849   1.00 97.60 442 A 1 
ATOM 3456 O O   . ARG A 1 442 ? 22.754  -24.170 0.925   1.00 97.02 442 A 1 
ATOM 3457 C CB  . ARG A 1 442 ? 22.854  -23.555 4.084   1.00 97.41 442 A 1 
ATOM 3458 C CG  . ARG A 1 442 ? 23.308  -22.397 4.969   1.00 95.08 442 A 1 
ATOM 3459 C CD  . ARG A 1 442 ? 24.309  -22.908 6.008   1.00 93.90 442 A 1 
ATOM 3460 N NE  . ARG A 1 442 ? 24.729  -21.861 6.946   1.00 91.57 442 A 1 
ATOM 3461 C CZ  . ARG A 1 442 ? 25.515  -20.820 6.728   1.00 90.44 442 A 1 
ATOM 3462 N NH1 . ARG A 1 442 ? 26.091  -20.592 5.578   1.00 80.93 442 A 1 
ATOM 3463 N NH2 . ARG A 1 442 ? 25.715  -19.980 7.697   1.00 84.92 442 A 1 
ATOM 3464 N N   . GLU A 1 443 ? 21.016  -25.123 1.965   1.00 97.18 443 A 1 
ATOM 3465 C CA  . GLU A 1 443 ? 20.805  -26.162 0.954   1.00 97.17 443 A 1 
ATOM 3466 C C   . GLU A 1 443 ? 20.410  -25.550 -0.392  1.00 97.30 443 A 1 
ATOM 3467 O O   . GLU A 1 443 ? 21.022  -25.863 -1.407  1.00 96.44 443 A 1 
ATOM 3468 C CB  . GLU A 1 443 ? 19.754  -27.170 1.451   1.00 96.91 443 A 1 
ATOM 3469 C CG  . GLU A 1 443 ? 19.623  -28.398 0.534   1.00 94.97 443 A 1 
ATOM 3470 C CD  . GLU A 1 443 ? 20.924  -29.214 0.429   1.00 95.37 443 A 1 
ATOM 3471 O OE1 . GLU A 1 443 ? 21.125  -29.899 -0.596  1.00 89.10 443 A 1 
ATOM 3472 O OE2 . GLU A 1 443 ? 21.758  -29.163 1.367   1.00 90.29 443 A 1 
ATOM 3473 N N   . MET A 1 444 ? 19.470  -24.606 -0.396  1.00 97.32 444 A 1 
ATOM 3474 C CA  . MET A 1 444 ? 19.087  -23.860 -1.599  1.00 97.23 444 A 1 
ATOM 3475 C C   . MET A 1 444 ? 20.286  -23.124 -2.215  1.00 97.22 444 A 1 
ATOM 3476 O O   . MET A 1 444 ? 20.524  -23.210 -3.421  1.00 96.16 444 A 1 
ATOM 3477 C CB  . MET A 1 444 ? 17.965  -22.883 -1.222  1.00 96.45 444 A 1 
ATOM 3478 C CG  . MET A 1 444 ? 17.392  -22.152 -2.430  1.00 93.21 444 A 1 
ATOM 3479 S SD  . MET A 1 444 ? 16.111  -20.968 -1.969  1.00 94.08 444 A 1 
ATOM 3480 C CE  . MET A 1 444 ? 15.731  -20.314 -3.616  1.00 87.48 444 A 1 
ATOM 3481 N N   . HIS A 1 445 ? 21.091  -22.452 -1.387  1.00 97.62 445 A 1 
ATOM 3482 C CA  . HIS A 1 445 ? 22.245  -21.680 -1.848  1.00 97.56 445 A 1 
ATOM 3483 C C   . HIS A 1 445 ? 23.373  -22.542 -2.452  1.00 97.34 445 A 1 
ATOM 3484 O O   . HIS A 1 445 ? 24.112  -22.062 -3.306  1.00 96.11 445 A 1 
ATOM 3485 C CB  . HIS A 1 445 ? 22.749  -20.797 -0.694  1.00 97.17 445 A 1 
ATOM 3486 C CG  . HIS A 1 445 ? 23.826  -19.827 -1.115  1.00 96.90 445 A 1 
ATOM 3487 N ND1 . HIS A 1 445 ? 23.854  -19.093 -2.279  1.00 84.94 445 A 1 
ATOM 3488 C CD2 . HIS A 1 445 ? 24.980  -19.542 -0.435  1.00 87.41 445 A 1 
ATOM 3489 C CE1 . HIS A 1 445 ? 24.997  -18.394 -2.300  1.00 90.01 445 A 1 
ATOM 3490 N NE2 . HIS A 1 445 ? 25.708  -18.631 -1.194  1.00 91.76 445 A 1 
ATOM 3491 N N   . LYS A 1 446 ? 23.486  -23.831 -2.083  1.00 97.40 446 A 1 
ATOM 3492 C CA  . LYS A 1 446 ? 24.437  -24.760 -2.738  1.00 97.08 446 A 1 
ATOM 3493 C C   . LYS A 1 446 ? 24.146  -24.944 -4.231  1.00 96.92 446 A 1 
ATOM 3494 O O   . LYS A 1 446 ? 25.069  -25.183 -5.002  1.00 94.61 446 A 1 
ATOM 3495 C CB  . LYS A 1 446 ? 24.389  -26.143 -2.080  1.00 95.88 446 A 1 
ATOM 3496 C CG  . LYS A 1 446 ? 24.987  -26.188 -0.671  1.00 89.47 446 A 1 
ATOM 3497 C CD  . LYS A 1 446 ? 24.662  -27.546 -0.048  1.00 90.26 446 A 1 
ATOM 3498 C CE  . LYS A 1 446 ? 24.953  -27.557 1.452   1.00 83.29 446 A 1 
ATOM 3499 N NZ  . LYS A 1 446 ? 24.383  -28.780 2.061   1.00 78.64 446 A 1 
ATOM 3500 N N   . HIS A 1 447 ? 22.880  -24.868 -4.612  1.00 96.65 447 A 1 
ATOM 3501 C CA  . HIS A 1 447 ? 22.405  -25.139 -5.969  1.00 95.40 447 A 1 
ATOM 3502 C C   . HIS A 1 447 ? 22.087  -23.870 -6.762  1.00 95.35 447 A 1 
ATOM 3503 O O   . HIS A 1 447 ? 22.089  -23.903 -7.990  1.00 92.96 447 A 1 
ATOM 3504 C CB  . HIS A 1 447 ? 21.193  -26.073 -5.877  1.00 93.69 447 A 1 
ATOM 3505 C CG  . HIS A 1 447 ? 21.509  -27.366 -5.162  1.00 87.75 447 A 1 
ATOM 3506 N ND1 . HIS A 1 447 ? 22.454  -28.290 -5.550  1.00 74.07 447 A 1 
ATOM 3507 C CD2 . HIS A 1 447 ? 20.951  -27.814 -4.003  1.00 75.34 447 A 1 
ATOM 3508 C CE1 . HIS A 1 447 ? 22.463  -29.272 -4.641  1.00 73.62 447 A 1 
ATOM 3509 N NE2 . HIS A 1 447 ? 21.562  -29.022 -3.682  1.00 75.07 447 A 1 
ATOM 3510 N N   . CYS A 1 448 ? 21.855  -22.746 -6.068  1.00 95.56 448 A 1 
ATOM 3511 C CA  . CYS A 1 448 ? 21.548  -21.460 -6.681  1.00 95.45 448 A 1 
ATOM 3512 C C   . CYS A 1 448 ? 22.494  -20.377 -6.144  1.00 95.68 448 A 1 
ATOM 3513 O O   . CYS A 1 448 ? 22.442  -20.015 -4.970  1.00 94.32 448 A 1 
ATOM 3514 C CB  . CYS A 1 448 ? 20.072  -21.137 -6.414  1.00 94.50 448 A 1 
ATOM 3515 S SG  . CYS A 1 448 ? 19.644  -19.587 -7.252  1.00 93.51 448 A 1 
ATOM 3516 N N   . ALA A 1 449 ? 23.349  -19.832 -7.012  1.00 95.72 449 A 1 
ATOM 3517 C CA  . ALA A 1 449 ? 24.346  -18.834 -6.616  1.00 95.32 449 A 1 
ATOM 3518 C C   . ALA A 1 449 ? 23.724  -17.520 -6.101  1.00 95.38 449 A 1 
ATOM 3519 O O   . ALA A 1 449 ? 24.319  -16.846 -5.262  1.00 93.12 449 A 1 
ATOM 3520 C CB  . ALA A 1 449 ? 25.269  -18.577 -7.813  1.00 94.07 449 A 1 
ATOM 3521 N N   . ARG A 1 450 ? 22.542  -17.147 -6.609  1.00 95.48 450 A 1 
ATOM 3522 C CA  . ARG A 1 450 ? 21.782  -15.955 -6.202  1.00 95.23 450 A 1 
ATOM 3523 C C   . ARG A 1 450 ? 20.317  -16.325 -5.944  1.00 96.10 450 A 1 
ATOM 3524 O O   . ARG A 1 450 ? 19.464  -16.014 -6.775  1.00 95.15 450 A 1 
ATOM 3525 C CB  . ARG A 1 450 ? 21.910  -14.838 -7.256  1.00 93.26 450 A 1 
ATOM 3526 C CG  . ARG A 1 450 ? 23.341  -14.305 -7.387  1.00 83.64 450 A 1 
ATOM 3527 C CD  . ARG A 1 450 ? 23.413  -13.106 -8.343  1.00 78.63 450 A 1 
ATOM 3528 N NE  . ARG A 1 450 ? 22.800  -11.895 -7.767  1.00 68.55 450 A 1 
ATOM 3529 C CZ  . ARG A 1 450 ? 22.551  -10.760 -8.410  1.00 61.34 450 A 1 
ATOM 3530 N NH1 . ARG A 1 450 ? 22.821  -10.607 -9.675  1.00 56.08 450 A 1 
ATOM 3531 N NH2 . ARG A 1 450 ? 22.022  -9.746  -7.786  1.00 51.98 450 A 1 
ATOM 3532 N N   . PRO A 1 451 ? 20.012  -17.010 -4.832  1.00 96.41 451 A 1 
ATOM 3533 C CA  . PRO A 1 451 ? 18.649  -17.436 -4.542  1.00 96.73 451 A 1 
ATOM 3534 C C   . PRO A 1 451 ? 17.734  -16.233 -4.297  1.00 96.82 451 A 1 
ATOM 3535 O O   . PRO A 1 451 ? 18.129  -15.250 -3.665  1.00 96.00 451 A 1 
ATOM 3536 C CB  . PRO A 1 451 ? 18.759  -18.345 -3.315  1.00 96.34 451 A 1 
ATOM 3537 C CG  . PRO A 1 451 ? 20.006  -17.829 -2.596  1.00 94.74 451 A 1 
ATOM 3538 C CD  . PRO A 1 451 ? 20.905  -17.382 -3.743  1.00 96.66 451 A 1 
ATOM 3539 N N   . ILE A 1 452 ? 16.489  -16.324 -4.768  1.00 96.96 452 A 1 
ATOM 3540 C CA  . ILE A 1 452 ? 15.437  -15.347 -4.481  1.00 97.15 452 A 1 
ATOM 3541 C C   . ILE A 1 452 ? 14.590  -15.904 -3.334  1.00 97.43 452 A 1 
ATOM 3542 O O   . ILE A 1 452 ? 13.921  -16.923 -3.488  1.00 97.15 452 A 1 
ATOM 3543 C CB  . ILE A 1 452 ? 14.601  -15.032 -5.742  1.00 96.94 452 A 1 
ATOM 3544 C CG1 . ILE A 1 452 ? 15.480  -14.467 -6.888  1.00 96.04 452 A 1 
ATOM 3545 C CG2 . ILE A 1 452 ? 13.478  -14.035 -5.388  1.00 96.10 452 A 1 
ATOM 3546 C CD1 . ILE A 1 452 ? 14.798  -14.515 -8.262  1.00 92.94 452 A 1 
ATOM 3547 N N   . VAL A 1 453 ? 14.612  -15.236 -2.180  1.00 97.25 453 A 1 
ATOM 3548 C CA  . VAL A 1 453 ? 13.879  -15.689 -0.988  1.00 97.49 453 A 1 
ATOM 3549 C C   . VAL A 1 453 ? 12.870  -14.625 -0.572  1.00 97.31 453 A 1 
ATOM 3550 O O   . VAL A 1 453 ? 13.226  -13.485 -0.276  1.00 96.64 453 A 1 
ATOM 3551 C CB  . VAL A 1 453 ? 14.828  -16.078 0.162   1.00 97.39 453 A 1 
ATOM 3552 C CG1 . VAL A 1 453 ? 14.035  -16.738 1.299   1.00 96.21 453 A 1 
ATOM 3553 C CG2 . VAL A 1 453 ? 15.906  -17.073 -0.286  1.00 95.90 453 A 1 
ATOM 3554 N N   . MET A 1 454 ? 11.593  -15.004 -0.546  1.00 97.34 454 A 1 
ATOM 3555 C CA  . MET A 1 454 ? 10.472  -14.096 -0.314  1.00 97.23 454 A 1 
ATOM 3556 C C   . MET A 1 454 ? 9.610   -14.567 0.867   1.00 97.28 454 A 1 
ATOM 3557 O O   . MET A 1 454 ? 8.598   -15.240 0.654   1.00 96.56 454 A 1 
ATOM 3558 C CB  . MET A 1 454 ? 9.650   -13.942 -1.605  1.00 96.84 454 A 1 
ATOM 3559 C CG  . MET A 1 454 ? 10.473  -13.384 -2.774  1.00 95.23 454 A 1 
ATOM 3560 S SD  . MET A 1 454 ? 9.518   -13.083 -4.285  1.00 92.87 454 A 1 
ATOM 3561 C CE  . MET A 1 454 ? 8.531   -11.651 -3.800  1.00 82.89 454 A 1 
ATOM 3562 N N   . PRO A 1 455 ? 9.972   -14.242 2.115   1.00 97.04 455 A 1 
ATOM 3563 C CA  . PRO A 1 455 ? 9.113   -14.480 3.270   1.00 96.48 455 A 1 
ATOM 3564 C C   . PRO A 1 455 ? 7.999   -13.416 3.310   1.00 94.95 455 A 1 
ATOM 3565 O O   . PRO A 1 455 ? 8.199   -12.287 3.766   1.00 92.34 455 A 1 
ATOM 3566 C CB  . PRO A 1 455 ? 10.065  -14.451 4.470   1.00 96.28 455 A 1 
ATOM 3567 C CG  . PRO A 1 455 ? 11.158  -13.472 4.041   1.00 95.05 455 A 1 
ATOM 3568 C CD  . PRO A 1 455 ? 11.255  -13.678 2.537   1.00 96.78 455 A 1 
ATOM 3569 N N   . LEU A 1 456 ? 6.822   -13.762 2.790   1.00 94.21 456 A 1 
ATOM 3570 C CA  . LEU A 1 456 ? 5.709   -12.819 2.582   1.00 92.80 456 A 1 
ATOM 3571 C C   . LEU A 1 456 ? 4.668   -12.826 3.705   1.00 90.49 456 A 1 
ATOM 3572 O O   . LEU A 1 456 ? 3.729   -12.024 3.665   1.00 86.84 456 A 1 
ATOM 3573 C CB  . LEU A 1 456 ? 5.043   -13.065 1.214   1.00 93.29 456 A 1 
ATOM 3574 C CG  . LEU A 1 456 ? 5.969   -12.962 -0.009  1.00 93.39 456 A 1 
ATOM 3575 C CD1 . LEU A 1 456 ? 5.148   -13.156 -1.284  1.00 91.82 456 A 1 
ATOM 3576 C CD2 . LEU A 1 456 ? 6.686   -11.613 -0.107  1.00 92.10 456 A 1 
ATOM 3577 N N   . SER A 1 457 ? 4.806   -13.700 4.711   1.00 90.89 457 A 1 
ATOM 3578 C CA  . SER A 1 457 ? 3.847   -13.768 5.816   1.00 88.79 457 A 1 
ATOM 3579 C C   . SER A 1 457 ? 3.775   -12.463 6.612   1.00 86.11 457 A 1 
ATOM 3580 O O   . SER A 1 457 ? 4.781   -11.825 6.925   1.00 82.27 457 A 1 
ATOM 3581 C CB  . SER A 1 457 ? 4.142   -14.945 6.737   1.00 88.18 457 A 1 
ATOM 3582 O OG  . SER A 1 457 ? 3.768   -16.148 6.094   1.00 84.37 457 A 1 
ATOM 3583 N N   . ASN A 1 458 ? 2.541   -12.087 6.960   1.00 85.45 458 A 1 
ATOM 3584 C CA  . ASN A 1 458 ? 2.221   -10.903 7.752   1.00 81.87 458 A 1 
ATOM 3585 C C   . ASN A 1 458 ? 1.493   -11.299 9.046   1.00 78.34 458 A 1 
ATOM 3586 O O   . ASN A 1 458 ? 0.709   -12.253 9.032   1.00 70.88 458 A 1 
ATOM 3587 C CB  . ASN A 1 458 ? 1.366   -9.955  6.892   1.00 78.34 458 A 1 
ATOM 3588 C CG  . ASN A 1 458 ? 2.171   -9.218  5.842   1.00 72.69 458 A 1 
ATOM 3589 O OD1 . ASN A 1 458 ? 3.059   -8.454  6.162   1.00 65.00 458 A 1 
ATOM 3590 N ND2 . ASN A 1 458 ? 1.878   -9.397  4.581   1.00 64.47 458 A 1 
ATOM 3591 N N   . PRO A 1 459 ? 1.668   -10.567 10.161  1.00 76.97 459 A 1 
ATOM 3592 C CA  . PRO A 1 459 ? 2.592   -9.443  10.368  1.00 76.86 459 A 1 
ATOM 3593 C C   . PRO A 1 459 ? 4.054   -9.904  10.515  1.00 79.55 459 A 1 
ATOM 3594 O O   . PRO A 1 459 ? 4.332   -11.099 10.527  1.00 77.97 459 A 1 
ATOM 3595 C CB  . PRO A 1 459 ? 2.069   -8.761  11.635  1.00 72.24 459 A 1 
ATOM 3596 C CG  . PRO A 1 459 ? 1.528   -9.939  12.450  1.00 71.68 459 A 1 
ATOM 3597 C CD  . PRO A 1 459 ? 0.927   -10.843 11.380  1.00 74.92 459 A 1 
ATOM 3598 N N   . THR A 1 460 ? 4.999   -8.968  10.695  1.00 79.25 460 A 1 
ATOM 3599 C CA  . THR A 1 460 ? 6.451   -9.237  10.849  1.00 80.74 460 A 1 
ATOM 3600 C C   . THR A 1 460 ? 6.783   -10.349 11.855  1.00 82.94 460 A 1 
ATOM 3601 O O   . THR A 1 460 ? 7.718   -11.111 11.653  1.00 81.34 460 A 1 
ATOM 3602 C CB  . THR A 1 460 ? 7.176   -7.955  11.295  1.00 77.91 460 A 1 
ATOM 3603 O OG1 . THR A 1 460 ? 6.808   -6.872  10.482  1.00 72.12 460 A 1 
ATOM 3604 C CG2 . THR A 1 460 ? 8.693   -8.058  11.259  1.00 71.05 460 A 1 
ATOM 3605 N N   . SER A 1 461 ? 5.992   -10.500 12.923  1.00 81.44 461 A 1 
ATOM 3606 C CA  . SER A 1 461 ? 6.166   -11.561 13.928  1.00 81.98 461 A 1 
ATOM 3607 C C   . SER A 1 461 ? 5.854   -12.977 13.417  1.00 83.29 461 A 1 
ATOM 3608 O O   . SER A 1 461 ? 6.111   -13.946 14.131  1.00 81.34 461 A 1 
ATOM 3609 C CB  . SER A 1 461 ? 5.291   -11.258 15.149  1.00 80.02 461 A 1 
ATOM 3610 O OG  . SER A 1 461 ? 3.920   -11.210 14.790  1.00 75.96 461 A 1 
ATOM 3611 N N   . ARG A 1 462 ? 5.274   -13.110 12.228  1.00 85.32 462 A 1 
ATOM 3612 C CA  . ARG A 1 462 ? 4.891   -14.376 11.583  1.00 87.35 462 A 1 
ATOM 3613 C C   . ARG A 1 462 ? 5.742   -14.719 10.359  1.00 90.70 462 A 1 
ATOM 3614 O O   . ARG A 1 462 ? 5.428   -15.678 9.665   1.00 88.91 462 A 1 
ATOM 3615 C CB  . ARG A 1 462 ? 3.397   -14.334 11.218  1.00 85.12 462 A 1 
ATOM 3616 C CG  . ARG A 1 462 ? 2.453   -14.181 12.418  1.00 83.74 462 A 1 
ATOM 3617 C CD  . ARG A 1 462 ? 2.520   -15.403 13.347  1.00 78.76 462 A 1 
ATOM 3618 N NE  . ARG A 1 462 ? 1.513   -15.321 14.416  1.00 72.57 462 A 1 
ATOM 3619 C CZ  . ARG A 1 462 ? 1.188   -16.292 15.254  1.00 66.27 462 A 1 
ATOM 3620 N NH1 . ARG A 1 462 ? 1.770   -17.463 15.214  1.00 60.88 462 A 1 
ATOM 3621 N NH2 . ARG A 1 462 ? 0.269   -16.098 16.161  1.00 59.12 462 A 1 
ATOM 3622 N N   . VAL A 1 463 ? 6.800   -13.950 10.090  1.00 89.83 463 A 1 
ATOM 3623 C CA  . VAL A 1 463 ? 7.678   -14.153 8.934   1.00 91.91 463 A 1 
ATOM 3624 C C   . VAL A 1 463 ? 8.414   -15.495 9.019   1.00 92.78 463 A 1 
ATOM 3625 O O   . VAL A 1 463 ? 8.850   -15.907 10.098  1.00 91.58 463 A 1 
ATOM 3626 C CB  . VAL A 1 463 ? 8.627   -12.948 8.790   1.00 91.07 463 A 1 
ATOM 3627 C CG1 . VAL A 1 463 ? 9.775   -12.933 9.805   1.00 82.72 463 A 1 
ATOM 3628 C CG2 . VAL A 1 463 ? 9.199   -12.868 7.385   1.00 83.51 463 A 1 
ATOM 3629 N N   . GLU A 1 464 ? 8.559   -16.195 7.889   1.00 94.85 464 A 1 
ATOM 3630 C CA  . GLU A 1 464 ? 9.200   -17.516 7.832   1.00 95.08 464 A 1 
ATOM 3631 C C   . GLU A 1 464 ? 10.685  -17.486 8.236   1.00 95.83 464 A 1 
ATOM 3632 O O   . GLU A 1 464 ? 11.163  -18.432 8.853   1.00 94.64 464 A 1 
ATOM 3633 C CB  . GLU A 1 464 ? 9.071   -18.113 6.424   1.00 94.70 464 A 1 
ATOM 3634 C CG  . GLU A 1 464 ? 7.658   -18.577 6.045   1.00 92.64 464 A 1 
ATOM 3635 C CD  . GLU A 1 464 ? 6.659   -17.467 5.709   1.00 94.62 464 A 1 
ATOM 3636 O OE1 . GLU A 1 464 ? 5.444   -17.782 5.677   1.00 88.94 464 A 1 
ATOM 3637 O OE2 . GLU A 1 464 ? 7.044   -16.295 5.496   1.00 91.34 464 A 1 
ATOM 3638 N N   . ALA A 1 465 ? 11.413  -16.426 7.893   1.00 95.79 465 A 1 
ATOM 3639 C CA  . ALA A 1 465 ? 12.742  -16.076 8.405   1.00 96.29 465 A 1 
ATOM 3640 C C   . ALA A 1 465 ? 12.973  -14.569 8.273   1.00 96.32 465 A 1 
ATOM 3641 O O   . ALA A 1 465 ? 12.383  -13.916 7.408   1.00 95.34 465 A 1 
ATOM 3642 C CB  . ALA A 1 465 ? 13.826  -16.837 7.645   1.00 95.97 465 A 1 
ATOM 3643 N N   . THR A 1 466 ? 13.851  -14.004 9.109   1.00 96.29 466 A 1 
ATOM 3644 C CA  . THR A 1 466 ? 14.184  -12.581 8.999   1.00 96.37 466 A 1 
ATOM 3645 C C   . THR A 1 466 ? 15.114  -12.333 7.804   1.00 96.92 466 A 1 
ATOM 3646 O O   . THR A 1 466 ? 15.949  -13.182 7.479   1.00 96.84 466 A 1 
ATOM 3647 C CB  . THR A 1 466 ? 14.778  -11.992 10.286  1.00 95.84 466 A 1 
ATOM 3648 O OG1 . THR A 1 466 ? 16.108  -12.370 10.471  1.00 92.42 466 A 1 
ATOM 3649 C CG2 . THR A 1 466 ? 13.979  -12.333 11.544  1.00 90.49 466 A 1 
ATOM 3650 N N   . PRO A 1 467 ? 15.044  -11.154 7.150   1.00 96.51 467 A 1 
ATOM 3651 C CA  . PRO A 1 467 ? 15.998  -10.800 6.101   1.00 96.89 467 A 1 
ATOM 3652 C C   . PRO A 1 467 ? 17.460  -10.875 6.551   1.00 97.51 467 A 1 
ATOM 3653 O O   . PRO A 1 467 ? 18.319  -11.273 5.770   1.00 97.48 467 A 1 
ATOM 3654 C CB  . PRO A 1 467 ? 15.631  -9.376  5.691   1.00 96.13 467 A 1 
ATOM 3655 C CG  . PRO A 1 467 ? 14.142  -9.299  5.992   1.00 94.51 467 A 1 
ATOM 3656 C CD  . PRO A 1 467 ? 14.007  -10.142 7.253   1.00 96.00 467 A 1 
ATOM 3657 N N   . ALA A 1 468 ? 17.746  -10.529 7.808   1.00 97.19 468 A 1 
ATOM 3658 C CA  . ALA A 1 468 ? 19.089  -10.598 8.374   1.00 97.40 468 A 1 
ATOM 3659 C C   . ALA A 1 468 ? 19.629  -12.036 8.390   1.00 97.67 468 A 1 
ATOM 3660 O O   . ALA A 1 468 ? 20.763  -12.263 7.969   1.00 97.24 468 A 1 
ATOM 3661 C CB  . ALA A 1 468 ? 19.062  -9.988  9.777   1.00 97.03 468 A 1 
ATOM 3662 N N   . ASP A 1 469 ? 18.797  -12.999 8.795   1.00 97.45 469 A 1 
ATOM 3663 C CA  . ASP A 1 469 ? 19.167  -14.412 8.810   1.00 97.42 469 A 1 
ATOM 3664 C C   . ASP A 1 469 ? 19.412  -14.935 7.389   1.00 97.82 469 A 1 
ATOM 3665 O O   . ASP A 1 469 ? 20.451  -15.530 7.118   1.00 97.52 469 A 1 
ATOM 3666 C CB  . ASP A 1 469 ? 18.070  -15.239 9.494   1.00 96.88 469 A 1 
ATOM 3667 C CG  . ASP A 1 469 ? 17.877  -14.898 10.973  1.00 95.04 469 A 1 
ATOM 3668 O OD1 . ASP A 1 469 ? 18.894  -14.697 11.674  1.00 91.86 469 A 1 
ATOM 3669 O OD2 . ASP A 1 469 ? 16.696  -14.808 11.385  1.00 91.23 469 A 1 
ATOM 3670 N N   . ILE A 1 470 ? 18.508  -14.650 6.450   1.00 97.39 470 A 1 
ATOM 3671 C CA  . ILE A 1 470 ? 18.622  -15.097 5.052   1.00 97.67 470 A 1 
ATOM 3672 C C   . ILE A 1 470 ? 19.903  -14.550 4.406   1.00 97.86 470 A 1 
ATOM 3673 O O   . ILE A 1 470 ? 20.637  -15.291 3.749   1.00 97.61 470 A 1 
ATOM 3674 C CB  . ILE A 1 470 ? 17.369  -14.681 4.251   1.00 97.66 470 A 1 
ATOM 3675 C CG1 . ILE A 1 470 ? 16.097  -15.377 4.795   1.00 96.77 470 A 1 
ATOM 3676 C CG2 . ILE A 1 470 ? 17.535  -15.012 2.755   1.00 96.90 470 A 1 
ATOM 3677 C CD1 . ILE A 1 470 ? 14.796  -14.703 4.340   1.00 93.91 470 A 1 
ATOM 3678 N N   . ILE A 1 471 ? 20.203  -13.264 4.604   1.00 97.89 471 A 1 
ATOM 3679 C CA  . ILE A 1 471 ? 21.417  -12.622 4.090   1.00 97.85 471 A 1 
ATOM 3680 C C   . ILE A 1 471 ? 22.666  -13.257 4.710   1.00 97.90 471 A 1 
ATOM 3681 O O   . ILE A 1 471 ? 23.599  -13.579 3.982   1.00 97.49 471 A 1 
ATOM 3682 C CB  . ILE A 1 471 ? 21.334  -11.092 4.307   1.00 97.42 471 A 1 
ATOM 3683 C CG1 . ILE A 1 471 ? 20.316  -10.511 3.294   1.00 95.39 471 A 1 
ATOM 3684 C CG2 . ILE A 1 471 ? 22.699  -10.398 4.144   1.00 95.71 471 A 1 
ATOM 3685 C CD1 . ILE A 1 471 ? 19.934  -9.055  3.561   1.00 87.14 471 A 1 
ATOM 3686 N N   . ALA A 1 472 ? 22.672  -13.500 6.021   1.00 97.71 472 A 1 
ATOM 3687 C CA  . ALA A 1 472 ? 23.793  -14.143 6.707   1.00 97.76 472 A 1 
ATOM 3688 C C   . ALA A 1 472 ? 24.016  -15.591 6.234   1.00 97.84 472 A 1 
ATOM 3689 O O   . ALA A 1 472 ? 25.146  -16.003 5.969   1.00 97.12 472 A 1 
ATOM 3690 C CB  . ALA A 1 472 ? 23.534  -14.079 8.217   1.00 97.53 472 A 1 
ATOM 3691 N N   . TRP A 1 473 ? 22.943  -16.371 6.068   1.00 97.74 473 A 1 
ATOM 3692 C CA  . TRP A 1 473 ? 23.019  -17.773 5.644   1.00 97.80 473 A 1 
ATOM 3693 C C   . TRP A 1 473 ? 23.422  -17.961 4.176   1.00 97.74 473 A 1 
ATOM 3694 O O   . TRP A 1 473 ? 23.848  -19.050 3.800   1.00 96.81 473 A 1 
ATOM 3695 C CB  . TRP A 1 473 ? 21.675  -18.446 5.922   1.00 97.74 473 A 1 
ATOM 3696 C CG  . TRP A 1 473 ? 21.236  -18.477 7.357   1.00 97.59 473 A 1 
ATOM 3697 C CD1 . TRP A 1 473 ? 22.031  -18.431 8.454   1.00 96.42 473 A 1 
ATOM 3698 C CD2 . TRP A 1 473 ? 19.873  -18.564 7.869   1.00 97.34 473 A 1 
ATOM 3699 N NE1 . TRP A 1 473 ? 21.260  -18.477 9.596   1.00 96.06 473 A 1 
ATOM 3700 C CE2 . TRP A 1 473 ? 19.919  -18.566 9.294   1.00 96.65 473 A 1 
ATOM 3701 C CE3 . TRP A 1 473 ? 18.599  -18.648 7.263   1.00 96.38 473 A 1 
ATOM 3702 C CZ2 . TRP A 1 473 ? 18.759  -18.655 10.079  1.00 95.78 473 A 1 
ATOM 3703 C CZ3 . TRP A 1 473 ? 17.431  -18.737 8.043   1.00 95.20 473 A 1 
ATOM 3704 C CH2 . TRP A 1 473 ? 17.507  -18.743 9.446   1.00 94.56 473 A 1 
ATOM 3705 N N   . THR A 1 474 ? 23.321  -16.904 3.367   1.00 97.62 474 A 1 
ATOM 3706 C CA  . THR A 1 474 ? 23.723  -16.886 1.948   1.00 97.45 474 A 1 
ATOM 3707 C C   . THR A 1 474 ? 24.957  -16.021 1.679   1.00 97.14 474 A 1 
ATOM 3708 O O   . THR A 1 474 ? 25.277  -15.762 0.524   1.00 95.75 474 A 1 
ATOM 3709 C CB  . THR A 1 474 ? 22.559  -16.464 1.049   1.00 97.26 474 A 1 
ATOM 3710 O OG1 . THR A 1 474 ? 22.114  -15.172 1.383   1.00 95.12 474 A 1 
ATOM 3711 C CG2 . THR A 1 474 ? 21.364  -17.412 1.159   1.00 94.15 474 A 1 
ATOM 3712 N N   . ASP A 1 475 ? 25.638  -15.549 2.735   1.00 97.52 475 A 1 
ATOM 3713 C CA  . ASP A 1 475 ? 26.777  -14.620 2.650   1.00 97.08 475 A 1 
ATOM 3714 C C   . ASP A 1 475 ? 26.491  -13.381 1.771   1.00 96.98 475 A 1 
ATOM 3715 O O   . ASP A 1 475 ? 27.321  -12.903 1.000   1.00 94.81 475 A 1 
ATOM 3716 C CB  . ASP A 1 475 ? 28.066  -15.376 2.289   1.00 96.14 475 A 1 
ATOM 3717 C CG  . ASP A 1 475 ? 29.340  -14.579 2.613   1.00 88.39 475 A 1 
ATOM 3718 O OD1 . ASP A 1 475 ? 29.330  -13.804 3.603   1.00 82.84 475 A 1 
ATOM 3719 O OD2 . ASP A 1 475 ? 30.355  -14.804 1.917   1.00 82.32 475 A 1 
ATOM 3720 N N   . GLY A 1 476 ? 25.267  -12.868 1.858   1.00 97.17 476 A 1 
ATOM 3721 C CA  . GLY A 1 476 ? 24.815  -11.705 1.096   1.00 96.74 476 A 1 
ATOM 3722 C C   . GLY A 1 476 ? 24.445  -11.974 -0.366  1.00 96.48 476 A 1 
ATOM 3723 O O   . GLY A 1 476 ? 24.228  -11.018 -1.113  1.00 94.80 476 A 1 
ATOM 3724 N N   . ALA A 1 477 ? 24.388  -13.232 -0.796  1.00 96.65 477 A 1 
ATOM 3725 C CA  . ALA A 1 477 ? 24.069  -13.588 -2.180  1.00 96.15 477 A 1 
ATOM 3726 C C   . ALA A 1 477 ? 22.562  -13.533 -2.498  1.00 95.82 477 A 1 
ATOM 3727 O O   . ALA A 1 477 ? 22.195  -13.285 -3.650  1.00 94.29 477 A 1 
ATOM 3728 C CB  . ALA A 1 477 ? 24.642  -14.977 -2.461  1.00 95.73 477 A 1 
ATOM 3729 N N   . ALA A 1 478 ? 21.692  -13.752 -1.508  1.00 96.30 478 A 1 
ATOM 3730 C CA  . ALA A 1 478 ? 20.247  -13.798 -1.719  1.00 96.34 478 A 1 
ATOM 3731 C C   . ALA A 1 478 ? 19.652  -12.424 -2.063  1.00 96.03 478 A 1 
ATOM 3732 O O   . ALA A 1 478 ? 19.977  -11.404 -1.452  1.00 95.21 478 A 1 
ATOM 3733 C CB  . ALA A 1 478 ? 19.547  -14.397 -0.494  1.00 96.29 478 A 1 
ATOM 3734 N N   . LEU A 1 479 ? 18.698  -12.434 -2.996  1.00 96.37 479 A 1 
ATOM 3735 C CA  . LEU A 1 479 ? 17.744  -11.346 -3.185  1.00 96.09 479 A 1 
ATOM 3736 C C   . LEU A 1 479 ? 16.556  -11.584 -2.252  1.00 96.41 479 A 1 
ATOM 3737 O O   . LEU A 1 479 ? 15.877  -12.604 -2.364  1.00 95.73 479 A 1 
ATOM 3738 C CB  . LEU A 1 479 ? 17.318  -11.281 -4.659  1.00 95.11 479 A 1 
ATOM 3739 C CG  . LEU A 1 479 ? 18.447  -10.866 -5.624  1.00 88.67 479 A 1 
ATOM 3740 C CD1 . LEU A 1 479 ? 17.940  -10.936 -7.064  1.00 81.06 479 A 1 
ATOM 3741 C CD2 . LEU A 1 479 ? 18.941  -9.445  -5.363  1.00 80.89 479 A 1 
ATOM 3742 N N   . VAL A 1 480 ? 16.311  -10.651 -1.333  1.00 96.31 480 A 1 
ATOM 3743 C CA  . VAL A 1 480 ? 15.249  -10.781 -0.328  1.00 96.54 480 A 1 
ATOM 3744 C C   . VAL A 1 480 ? 14.176  -9.722  -0.554  1.00 96.26 480 A 1 
ATOM 3745 O O   . VAL A 1 480 ? 14.472  -8.527  -0.618  1.00 95.38 480 A 1 
ATOM 3746 C CB  . VAL A 1 480 ? 15.804  -10.738 1.110   1.00 96.46 480 A 1 
ATOM 3747 C CG1 . VAL A 1 480 ? 14.694  -11.048 2.126   1.00 94.83 480 A 1 
ATOM 3748 C CG2 . VAL A 1 480 ? 16.923  -11.767 1.323   1.00 94.73 480 A 1 
ATOM 3749 N N   . ALA A 1 481 ? 12.925  -10.168 -0.646  1.00 96.28 481 A 1 
ATOM 3750 C CA  . ALA A 1 481 ? 11.760  -9.290  -0.627  1.00 96.09 481 A 1 
ATOM 3751 C C   . ALA A 1 481 ? 10.714  -9.822  0.356   1.00 96.10 481 A 1 
ATOM 3752 O O   . ALA A 1 481 ? 10.507  -11.028 0.465   1.00 95.44 481 A 1 
ATOM 3753 C CB  . ALA A 1 481 ? 11.203  -9.133  -2.046  1.00 95.57 481 A 1 
ATOM 3754 N N   . THR A 1 482 ? 10.049  -8.933  1.083   1.00 95.08 482 A 1 
ATOM 3755 C CA  . THR A 1 482 ? 9.193   -9.284  2.228   1.00 94.68 482 A 1 
ATOM 3756 C C   . THR A 1 482 ? 7.758   -8.787  2.063   1.00 93.52 482 A 1 
ATOM 3757 O O   . THR A 1 482 ? 7.500   -7.853  1.310   1.00 91.68 482 A 1 
ATOM 3758 C CB  . THR A 1 482 ? 9.795   -8.753  3.531   1.00 94.46 482 A 1 
ATOM 3759 O OG1 . THR A 1 482 ? 9.951   -7.354  3.471   1.00 91.28 482 A 1 
ATOM 3760 C CG2 . THR A 1 482 ? 11.167  -9.350  3.822   1.00 90.90 482 A 1 
ATOM 3761 N N   . GLY A 1 483 ? 6.808   -9.379  2.782   1.00 91.43 483 A 1 
ATOM 3762 C CA  . GLY A 1 483 ? 5.438   -8.857  2.854   1.00 89.46 483 A 1 
ATOM 3763 C C   . GLY A 1 483 ? 5.322   -7.651  3.789   1.00 88.15 483 A 1 
ATOM 3764 O O   . GLY A 1 483 ? 4.711   -6.636  3.459   1.00 84.82 483 A 1 
ATOM 3765 N N   . SER A 1 484 ? 5.961   -7.750  4.965   1.00 87.65 484 A 1 
ATOM 3766 C CA  . SER A 1 484 ? 6.046   -6.680  5.965   1.00 86.45 484 A 1 
ATOM 3767 C C   . SER A 1 484 ? 7.258   -5.770  5.723   1.00 87.52 484 A 1 
ATOM 3768 O O   . SER A 1 484 ? 8.250   -6.228  5.163   1.00 85.99 484 A 1 
ATOM 3769 C CB  . SER A 1 484 ? 6.154   -7.284  7.359   1.00 83.38 484 A 1 
ATOM 3770 O OG  . SER A 1 484 ? 4.988   -7.991  7.709   1.00 75.65 484 A 1 
ATOM 3771 N N   . PRO A 1 485 ? 7.245   -4.504  6.183   1.00 87.05 485 A 1 
ATOM 3772 C CA  . PRO A 1 485 ? 8.412   -3.629  6.084   1.00 86.46 485 A 1 
ATOM 3773 C C   . PRO A 1 485 ? 9.529   -4.086  7.033   1.00 88.00 485 A 1 
ATOM 3774 O O   . PRO A 1 485 ? 9.284   -4.368  8.206   1.00 86.99 485 A 1 
ATOM 3775 C CB  . PRO A 1 485 ? 7.897   -2.229  6.423   1.00 83.77 485 A 1 
ATOM 3776 C CG  . PRO A 1 485 ? 6.723   -2.501  7.364   1.00 81.52 485 A 1 
ATOM 3777 C CD  . PRO A 1 485 ? 6.146   -3.813  6.841   1.00 84.14 485 A 1 
ATOM 3778 N N   . PHE A 1 486 ? 10.769  -4.098  6.526   1.00 89.47 486 A 1 
ATOM 3779 C CA  . PHE A 1 486 ? 11.988  -4.327  7.303   1.00 90.75 486 A 1 
ATOM 3780 C C   . PHE A 1 486 ? 13.006  -3.224  7.019   1.00 90.66 486 A 1 
ATOM 3781 O O   . PHE A 1 486 ? 13.086  -2.707  5.906   1.00 89.29 486 A 1 
ATOM 3782 C CB  . PHE A 1 486 ? 12.585  -5.705  6.993   1.00 91.75 486 A 1 
ATOM 3783 C CG  . PHE A 1 486 ? 11.865  -6.863  7.652   1.00 92.51 486 A 1 
ATOM 3784 C CD1 . PHE A 1 486 ? 12.327  -7.375  8.879   1.00 91.05 486 A 1 
ATOM 3785 C CD2 . PHE A 1 486 ? 10.745  -7.443  7.033   1.00 91.49 486 A 1 
ATOM 3786 C CE1 . PHE A 1 486 ? 11.684  -8.471  9.476   1.00 91.11 486 A 1 
ATOM 3787 C CE2 . PHE A 1 486 ? 10.096  -8.536  7.632   1.00 91.46 486 A 1 
ATOM 3788 C CZ  . PHE A 1 486 ? 10.570  -9.054  8.850   1.00 92.19 486 A 1 
ATOM 3789 N N   . SER A 1 487 ? 13.812  -2.879  8.029   1.00 91.04 487 A 1 
ATOM 3790 C CA  . SER A 1 487 ? 14.959  -1.991  7.844   1.00 91.91 487 A 1 
ATOM 3791 C C   . SER A 1 487 ? 16.030  -2.654  6.968   1.00 93.67 487 A 1 
ATOM 3792 O O   . SER A 1 487 ? 16.134  -3.884  6.972   1.00 93.49 487 A 1 
ATOM 3793 C CB  . SER A 1 487 ? 15.567  -1.612  9.194   1.00 90.09 487 A 1 
ATOM 3794 O OG  . SER A 1 487 ? 14.600  -0.974  10.002  1.00 83.26 487 A 1 
ATOM 3795 N N   . PRO A 1 488 ? 16.869  -1.873  6.264   1.00 93.31 488 A 1 
ATOM 3796 C CA  . PRO A 1 488 ? 18.033  -2.403  5.562   1.00 94.34 488 A 1 
ATOM 3797 C C   . PRO A 1 488 ? 18.938  -3.225  6.486   1.00 95.83 488 A 1 
ATOM 3798 O O   . PRO A 1 488 ? 19.115  -2.895  7.660   1.00 95.51 488 A 1 
ATOM 3799 C CB  . PRO A 1 488 ? 18.770  -1.189  4.991   1.00 92.82 488 A 1 
ATOM 3800 C CG  . PRO A 1 488 ? 17.671  -0.138  4.867   1.00 90.05 488 A 1 
ATOM 3801 C CD  . PRO A 1 488 ? 16.766  -0.436  6.059   1.00 91.97 488 A 1 
ATOM 3802 N N   . VAL A 1 489 ? 19.534  -4.292  5.951   1.00 95.37 489 A 1 
ATOM 3803 C CA  . VAL A 1 489 ? 20.405  -5.202  6.705   1.00 96.60 489 A 1 
ATOM 3804 C C   . VAL A 1 489 ? 21.862  -4.871  6.418   1.00 96.97 489 A 1 
ATOM 3805 O O   . VAL A 1 489 ? 22.268  -4.790  5.263   1.00 96.37 489 A 1 
ATOM 3806 C CB  . VAL A 1 489 ? 20.085  -6.672  6.382   1.00 96.57 489 A 1 
ATOM 3807 C CG1 . VAL A 1 489 ? 21.053  -7.633  7.092   1.00 94.43 489 A 1 
ATOM 3808 C CG2 . VAL A 1 489 ? 18.659  -7.025  6.823   1.00 94.27 489 A 1 
ATOM 3809 N N   . SER A 1 490 ? 22.681  -4.725  7.463   1.00 96.73 490 A 1 
ATOM 3810 C CA  . SER A 1 490 ? 24.133  -4.581  7.320   1.00 97.05 490 A 1 
ATOM 3811 C C   . SER A 1 490 ? 24.824  -5.922  7.550   1.00 97.38 490 A 1 
ATOM 3812 O O   . SER A 1 490 ? 24.682  -6.517  8.617   1.00 96.59 490 A 1 
ATOM 3813 C CB  . SER A 1 490 ? 24.672  -3.521  8.276   1.00 96.34 490 A 1 
ATOM 3814 O OG  . SER A 1 490 ? 24.132  -2.254  7.946   1.00 84.34 490 A 1 
ATOM 3815 N N   . TRP A 1 491 ? 25.599  -6.383  6.567   1.00 97.03 491 A 1 
ATOM 3816 C CA  . TRP A 1 491 ? 26.355  -7.634  6.619   1.00 97.26 491 A 1 
ATOM 3817 C C   . TRP A 1 491 ? 27.727  -7.449  5.967   1.00 97.25 491 A 1 
ATOM 3818 O O   . TRP A 1 491 ? 27.819  -6.907  4.865   1.00 95.81 491 A 1 
ATOM 3819 C CB  . TRP A 1 491 ? 25.557  -8.746  5.922   1.00 97.02 491 A 1 
ATOM 3820 C CG  . TRP A 1 491 ? 26.226  -10.086 5.947   1.00 96.84 491 A 1 
ATOM 3821 C CD1 . TRP A 1 491 ? 26.861  -10.685 4.913   1.00 93.78 491 A 1 
ATOM 3822 C CD2 . TRP A 1 491 ? 26.361  -10.997 7.075   1.00 95.77 491 A 1 
ATOM 3823 N NE1 . TRP A 1 491 ? 27.370  -11.905 5.315   1.00 93.74 491 A 1 
ATOM 3824 C CE2 . TRP A 1 491 ? 27.093  -12.148 6.644   1.00 95.32 491 A 1 
ATOM 3825 C CE3 . TRP A 1 491 ? 25.944  -10.971 8.425   1.00 94.22 491 A 1 
ATOM 3826 C CZ2 . TRP A 1 491 ? 27.402  -13.210 7.509   1.00 93.89 491 A 1 
ATOM 3827 C CZ3 . TRP A 1 491 ? 26.246  -12.032 9.300   1.00 90.67 491 A 1 
ATOM 3828 C CH2 . TRP A 1 491 ? 26.972  -13.147 8.844   1.00 90.50 491 A 1 
ATOM 3829 N N   . ASN A 1 492 ? 28.807  -7.848  6.656   1.00 96.63 492 A 1 
ATOM 3830 C CA  . ASN A 1 492 ? 30.193  -7.745  6.181   1.00 96.43 492 A 1 
ATOM 3831 C C   . ASN A 1 492 ? 30.571  -6.352  5.626   1.00 96.33 492 A 1 
ATOM 3832 O O   . ASN A 1 492 ? 31.267  -6.228  4.621   1.00 93.33 492 A 1 
ATOM 3833 C CB  . ASN A 1 492 ? 30.491  -8.925  5.228   1.00 95.59 492 A 1 
ATOM 3834 C CG  . ASN A 1 492 ? 30.512  -10.268 5.942   1.00 92.96 492 A 1 
ATOM 3835 O OD1 . ASN A 1 492 ? 30.640  -10.344 7.153   1.00 84.11 492 A 1 
ATOM 3836 N ND2 . ASN A 1 492 ? 30.406  -11.354 5.213   1.00 84.04 492 A 1 
ATOM 3837 N N   . GLY A 1 493 ? 30.105  -5.280  6.271   1.00 96.24 493 A 1 
ATOM 3838 C CA  . GLY A 1 493 ? 30.370  -3.891  5.868   1.00 95.91 493 A 1 
ATOM 3839 C C   . GLY A 1 493 ? 29.557  -3.392  4.665   1.00 95.80 493 A 1 
ATOM 3840 O O   . GLY A 1 493 ? 29.742  -2.250  4.250   1.00 93.36 493 A 1 
ATOM 3841 N N   . LYS A 1 494 ? 28.645  -4.203  4.118   1.00 96.55 494 A 1 
ATOM 3842 C CA  . LYS A 1 494 ? 27.715  -3.827  3.046   1.00 96.15 494 A 1 
ATOM 3843 C C   . LYS A 1 494 ? 26.291  -3.712  3.592   1.00 96.45 494 A 1 
ATOM 3844 O O   . LYS A 1 494 ? 25.858  -4.536  4.390   1.00 95.35 494 A 1 
ATOM 3845 C CB  . LYS A 1 494 ? 27.840  -4.841  1.899   1.00 94.82 494 A 1 
ATOM 3846 C CG  . LYS A 1 494 ? 26.970  -4.473  0.691   1.00 88.61 494 A 1 
ATOM 3847 C CD  . LYS A 1 494 ? 27.191  -5.456  -0.467  1.00 86.15 494 A 1 
ATOM 3848 C CE  . LYS A 1 494 ? 26.244  -5.101  -1.616  1.00 78.00 494 A 1 
ATOM 3849 N NZ  . LYS A 1 494 ? 26.339  -6.077  -2.730  1.00 71.91 494 A 1 
ATOM 3850 N N   . THR A 1 495 ? 25.556  -2.704  3.129   1.00 96.21 495 A 1 
ATOM 3851 C CA  . THR A 1 495 ? 24.129  -2.537  3.429   1.00 95.62 495 A 1 
ATOM 3852 C C   . THR A 1 495 ? 23.286  -3.108  2.294   1.00 95.16 495 A 1 
ATOM 3853 O O   . THR A 1 495 ? 23.515  -2.793  1.128   1.00 93.82 495 A 1 
ATOM 3854 C CB  . THR A 1 495 ? 23.786  -1.067  3.695   1.00 94.72 495 A 1 
ATOM 3855 O OG1 . THR A 1 495 ? 24.582  -0.598  4.760   1.00 90.52 495 A 1 
ATOM 3856 C CG2 . THR A 1 495 ? 22.332  -0.872  4.117   1.00 89.68 495 A 1 
ATOM 3857 N N   . TYR A 1 496 ? 22.316  -3.934  2.641   1.00 95.59 496 A 1 
ATOM 3858 C CA  . TYR A 1 496 ? 21.375  -4.581  1.737   1.00 95.33 496 A 1 
ATOM 3859 C C   . TYR A 1 496 ? 19.986  -3.964  1.932   1.00 95.31 496 A 1 
ATOM 3860 O O   . TYR A 1 496 ? 19.418  -4.092  3.020   1.00 94.36 496 A 1 
ATOM 3861 C CB  . TYR A 1 496 ? 21.358  -6.092  2.003   1.00 95.39 496 A 1 
ATOM 3862 C CG  . TYR A 1 496 ? 22.679  -6.783  1.719   1.00 95.54 496 A 1 
ATOM 3863 C CD1 . TYR A 1 496 ? 22.875  -7.448  0.494   1.00 93.91 496 A 1 
ATOM 3864 C CD2 . TYR A 1 496 ? 23.720  -6.744  2.672   1.00 94.40 496 A 1 
ATOM 3865 C CE1 . TYR A 1 496 ? 24.103  -8.069  0.218   1.00 93.79 496 A 1 
ATOM 3866 C CE2 . TYR A 1 496 ? 24.955  -7.355  2.393   1.00 94.07 496 A 1 
ATOM 3867 C CZ  . TYR A 1 496 ? 25.150  -8.019  1.165   1.00 94.32 496 A 1 
ATOM 3868 O OH  . TYR A 1 496 ? 26.344  -8.599  0.886   1.00 93.15 496 A 1 
ATOM 3869 N N   . PRO A 1 497 ? 19.432  -3.267  0.923   1.00 94.39 497 A 1 
ATOM 3870 C CA  . PRO A 1 497 ? 18.056  -2.795  0.982   1.00 93.55 497 A 1 
ATOM 3871 C C   . PRO A 1 497 ? 17.102  -3.994  0.941   1.00 94.37 497 A 1 
ATOM 3872 O O   . PRO A 1 497 ? 17.321  -4.946  0.190   1.00 93.72 497 A 1 
ATOM 3873 C CB  . PRO A 1 497 ? 17.893  -1.868  -0.230  1.00 91.94 497 A 1 
ATOM 3874 C CG  . PRO A 1 497 ? 18.882  -2.430  -1.251  1.00 89.55 497 A 1 
ATOM 3875 C CD  . PRO A 1 497 ? 20.020  -2.968  -0.386  1.00 92.53 497 A 1 
ATOM 3876 N N   . ILE A 1 498 ? 16.042  -3.952  1.744   1.00 93.96 498 A 1 
ATOM 3877 C CA  . ILE A 1 498 ? 15.010  -4.993  1.773   1.00 94.25 498 A 1 
ATOM 3878 C C   . ILE A 1 498 ? 13.757  -4.443  1.104   1.00 93.75 498 A 1 
ATOM 3879 O O   . ILE A 1 498 ? 13.092  -3.562  1.649   1.00 92.47 498 A 1 
ATOM 3880 C CB  . ILE A 1 498 ? 14.751  -5.490  3.210   1.00 94.43 498 A 1 
ATOM 3881 C CG1 . ILE A 1 498 ? 16.038  -5.977  3.908   1.00 93.36 498 A 1 
ATOM 3882 C CG2 . ILE A 1 498 ? 13.686  -6.599  3.207   1.00 93.28 498 A 1 
ATOM 3883 C CD1 . ILE A 1 498 ? 16.811  -7.082  3.168   1.00 90.65 498 A 1 
ATOM 3884 N N   . ALA A 1 499 ? 13.445  -4.953  -0.084  1.00 93.97 499 A 1 
ATOM 3885 C CA  . ALA A 1 499 ? 12.246  -4.544  -0.796  1.00 93.68 499 A 1 
ATOM 3886 C C   . ALA A 1 499 ? 10.991  -5.088  -0.102  1.00 94.05 499 A 1 
ATOM 3887 O O   . ALA A 1 499 ? 10.938  -6.246  0.315   1.00 92.77 499 A 1 
ATOM 3888 C CB  . ALA A 1 499 ? 12.346  -4.995  -2.252  1.00 92.57 499 A 1 
ATOM 3889 N N   . GLN A 1 500 ? 9.955   -4.263  -0.009  1.00 92.67 500 A 1 
ATOM 3890 C CA  . GLN A 1 500 ? 8.631   -4.689  0.427   1.00 92.52 500 A 1 
ATOM 3891 C C   . GLN A 1 500 ? 7.721   -4.873  -0.791  1.00 93.25 500 A 1 
ATOM 3892 O O   . GLN A 1 500 ? 7.499   -3.924  -1.543  1.00 92.44 500 A 1 
ATOM 3893 C CB  . GLN A 1 500 ? 8.053   -3.683  1.433   1.00 89.96 500 A 1 
ATOM 3894 C CG  . GLN A 1 500 ? 6.771   -4.231  2.076   1.00 82.72 500 A 1 
ATOM 3895 C CD  . GLN A 1 500 ? 6.001   -3.217  2.908   1.00 80.10 500 A 1 
ATOM 3896 O OE1 . GLN A 1 500 ? 6.289   -2.034  2.975   1.00 74.20 500 A 1 
ATOM 3897 N NE2 . GLN A 1 500 ? 4.935   -3.642  3.554   1.00 71.18 500 A 1 
ATOM 3898 N N   . CYS A 1 501 ? 7.122   -6.057  -0.933  1.00 92.50 501 A 1 
ATOM 3899 C CA  . CYS A 1 501 ? 6.028   -6.315  -1.870  1.00 92.35 501 A 1 
ATOM 3900 C C   . CYS A 1 501 ? 4.755   -5.594  -1.403  1.00 91.41 501 A 1 
ATOM 3901 O O   . CYS A 1 501 ? 3.834   -6.203  -0.857  1.00 88.10 501 A 1 
ATOM 3902 C CB  . CYS A 1 501 ? 5.814   -7.833  -2.000  1.00 91.55 501 A 1 
ATOM 3903 S SG  . CYS A 1 501 ? 7.258   -8.622  -2.739  1.00 89.06 501 A 1 
ATOM 3904 N N   . ASN A 1 502 ? 4.726   -4.273  -1.558  1.00 92.82 502 A 1 
ATOM 3905 C CA  . ASN A 1 502 ? 3.624   -3.421  -1.128  1.00 93.02 502 A 1 
ATOM 3906 C C   . ASN A 1 502 ? 2.649   -3.194  -2.291  1.00 94.09 502 A 1 
ATOM 3907 O O   . ASN A 1 502 ? 3.030   -2.664  -3.334  1.00 93.43 502 A 1 
ATOM 3908 C CB  . ASN A 1 502 ? 4.203   -2.119  -0.551  1.00 90.88 502 A 1 
ATOM 3909 C CG  . ASN A 1 502 ? 3.167   -1.249  0.141   1.00 87.53 502 A 1 
ATOM 3910 O OD1 . ASN A 1 502 ? 2.006   -1.191  -0.225  1.00 80.45 502 A 1 
ATOM 3911 N ND2 . ASN A 1 502 ? 3.555   -0.539  1.173   1.00 79.06 502 A 1 
ATOM 3912 N N   . ASN A 1 503 ? 1.376   -3.534  -2.088  1.00 93.25 503 A 1 
ATOM 3913 C CA  . ASN A 1 503 ? 0.326   -3.389  -3.100  1.00 94.35 503 A 1 
ATOM 3914 C C   . ASN A 1 503 ? 0.160   -1.939  -3.584  1.00 95.79 503 A 1 
ATOM 3915 O O   . ASN A 1 503 ? -0.344  -1.700  -4.682  1.00 94.76 503 A 1 
ATOM 3916 C CB  . ASN A 1 503 ? -0.995  -3.934  -2.533  1.00 92.44 503 A 1 
ATOM 3917 C CG  . ASN A 1 503 ? -0.978  -5.413  -2.196  1.00 90.17 503 A 1 
ATOM 3918 O OD1 . ASN A 1 503 ? 0.049   -6.062  -2.154  1.00 81.15 503 A 1 
ATOM 3919 N ND2 . ASN A 1 503 ? -2.118  -5.979  -1.897  1.00 80.66 503 A 1 
ATOM 3920 N N   . SER A 1 504 ? 0.660   -0.957  -2.822  1.00 94.53 504 A 1 
ATOM 3921 C CA  . SER A 1 504 ? 0.679   0.456   -3.211  1.00 94.94 504 A 1 
ATOM 3922 C C   . SER A 1 504 ? 1.453   0.722   -4.507  1.00 96.18 504 A 1 
ATOM 3923 O O   . SER A 1 504 ? 1.208   1.745   -5.141  1.00 95.75 504 A 1 
ATOM 3924 C CB  . SER A 1 504 ? 1.281   1.328   -2.105  1.00 93.46 504 A 1 
ATOM 3925 O OG  . SER A 1 504 ? 0.657   1.072   -0.866  1.00 84.78 504 A 1 
ATOM 3926 N N   . TYR A 1 505 ? 2.343   -0.181  -4.936  1.00 96.85 505 A 1 
ATOM 3927 C CA  . TYR A 1 505 ? 2.987   -0.106  -6.252  1.00 96.88 505 A 1 
ATOM 3928 C C   . TYR A 1 505 ? 2.040   -0.447  -7.414  1.00 97.11 505 A 1 
ATOM 3929 O O   . TYR A 1 505 ? 2.317   -0.071  -8.546  1.00 96.10 505 A 1 
ATOM 3930 C CB  . TYR A 1 505 ? 4.201   -1.040  -6.289  1.00 96.41 505 A 1 
ATOM 3931 C CG  . TYR A 1 505 ? 5.373   -0.562  -5.460  1.00 96.08 505 A 1 
ATOM 3932 C CD1 . TYR A 1 505 ? 6.100   0.571   -5.875  1.00 94.34 505 A 1 
ATOM 3933 C CD2 . TYR A 1 505 ? 5.756   -1.252  -4.296  1.00 94.46 505 A 1 
ATOM 3934 C CE1 . TYR A 1 505 ? 7.201   1.019   -5.126  1.00 93.55 505 A 1 
ATOM 3935 C CE2 . TYR A 1 505 ? 6.857   -0.808  -3.541  1.00 93.48 505 A 1 
ATOM 3936 C CZ  . TYR A 1 505 ? 7.581   0.329   -3.955  1.00 93.96 505 A 1 
ATOM 3937 O OH  . TYR A 1 505 ? 8.639   0.763   -3.227  1.00 92.31 505 A 1 
ATOM 3938 N N   . ILE A 1 506 ? 0.937   -1.153  -7.157  1.00 97.10 506 A 1 
ATOM 3939 C CA  . ILE A 1 506 ? 0.066   -1.721  -8.189  1.00 97.33 506 A 1 
ATOM 3940 C C   . ILE A 1 506 ? -1.278  -0.991  -8.267  1.00 97.76 506 A 1 
ATOM 3941 O O   . ILE A 1 506 ? -1.600  -0.392  -9.299  1.00 97.15 506 A 1 
ATOM 3942 C CB  . ILE A 1 506 ? -0.091  -3.242  -7.954  1.00 96.36 506 A 1 
ATOM 3943 C CG1 . ILE A 1 506 ? 1.245   -4.006  -8.127  1.00 93.15 506 A 1 
ATOM 3944 C CG2 . ILE A 1 506 ? -1.178  -3.854  -8.852  1.00 94.44 506 A 1 
ATOM 3945 C CD1 . ILE A 1 506 ? 1.838   -4.016  -9.546  1.00 91.81 506 A 1 
ATOM 3946 N N   . PHE A 1 507 ? -2.077  -1.023  -7.188  1.00 96.89 507 A 1 
ATOM 3947 C CA  . PHE A 1 507 ? -3.468  -0.568  -7.256  1.00 97.01 507 A 1 
ATOM 3948 C C   . PHE A 1 507 ? -3.638  0.910   -7.650  1.00 97.49 507 A 1 
ATOM 3949 O O   . PHE A 1 507 ? -4.577  1.197   -8.396  1.00 96.75 507 A 1 
ATOM 3950 C CB  . PHE A 1 507 ? -4.242  -0.948  -5.976  1.00 95.98 507 A 1 
ATOM 3951 C CG  . PHE A 1 507 ? -3.878  -0.171  -4.730  1.00 96.13 507 A 1 
ATOM 3952 C CD1 . PHE A 1 507 ? -3.096  -0.768  -3.728  1.00 93.71 507 A 1 
ATOM 3953 C CD2 . PHE A 1 507 ? -4.333  1.148   -4.560  1.00 94.32 507 A 1 
ATOM 3954 C CE1 . PHE A 1 507 ? -2.738  -0.033  -2.582  1.00 92.32 507 A 1 
ATOM 3955 C CE2 . PHE A 1 507 ? -3.965  1.885   -3.418  1.00 92.01 507 A 1 
ATOM 3956 C CZ  . PHE A 1 507 ? -3.162  1.298   -2.430  1.00 92.86 507 A 1 
ATOM 3957 N N   . PRO A 1 508 ? -2.759  1.870   -7.263  1.00 97.32 508 A 1 
ATOM 3958 C CA  . PRO A 1 508 ? -2.923  3.260   -7.683  1.00 97.22 508 A 1 
ATOM 3959 C C   . PRO A 1 508 ? -2.726  3.434   -9.193  1.00 97.61 508 A 1 
ATOM 3960 O O   . PRO A 1 508 ? -3.492  4.153   -9.840  1.00 97.26 508 A 1 
ATOM 3961 C CB  . PRO A 1 508 ? -1.902  4.068   -6.870  1.00 96.57 508 A 1 
ATOM 3962 C CG  . PRO A 1 508 ? -1.593  3.180   -5.670  1.00 95.49 508 A 1 
ATOM 3963 C CD  . PRO A 1 508 ? -1.658  1.792   -6.301  1.00 96.87 508 A 1 
ATOM 3964 N N   . GLY A 1 509 ? -1.747  2.723   -9.771  1.00 98.03 509 A 1 
ATOM 3965 C CA  . GLY A 1 509 ? -1.493  2.700   -11.210 1.00 98.24 509 A 1 
ATOM 3966 C C   . GLY A 1 509 ? -2.630  2.044   -11.994 1.00 98.47 509 A 1 
ATOM 3967 O O   . GLY A 1 509 ? -3.094  2.607   -12.987 1.00 98.27 509 A 1 
ATOM 3968 N N   . ILE A 1 510 ? -3.153  0.904   -11.510 1.00 98.39 510 A 1 
ATOM 3969 C CA  . ILE A 1 510 ? -4.346  0.267   -12.098 1.00 98.30 510 A 1 
ATOM 3970 C C   . ILE A 1 510 ? -5.526  1.236   -12.084 1.00 98.47 510 A 1 
ATOM 3971 O O   . ILE A 1 510 ? -6.161  1.437   -13.118 1.00 98.26 510 A 1 
ATOM 3972 C CB  . ILE A 1 510 ? -4.707  -1.056  -11.377 1.00 97.75 510 A 1 
ATOM 3973 C CG1 . ILE A 1 510 ? -3.611  -2.109  -11.639 1.00 95.68 510 A 1 
ATOM 3974 C CG2 . ILE A 1 510 ? -6.082  -1.594  -11.839 1.00 95.83 510 A 1 
ATOM 3975 C CD1 . ILE A 1 510 ? -3.810  -3.417  -10.869 1.00 88.54 510 A 1 
ATOM 3976 N N   . GLY A 1 511 ? -5.806  1.870   -10.948 1.00 98.21 511 A 1 
ATOM 3977 C CA  . GLY A 1 511 ? -6.918  2.810   -10.829 1.00 98.12 511 A 1 
ATOM 3978 C C   . GLY A 1 511 ? -6.799  3.987   -11.792 1.00 98.35 511 A 1 
ATOM 3979 O O   . GLY A 1 511 ? -7.761  4.309   -12.494 1.00 98.13 511 A 1 
ATOM 3980 N N   . LEU A 1 512 ? -5.617  4.586   -11.898 1.00 98.27 512 A 1 
ATOM 3981 C CA  . LEU A 1 512 ? -5.359  5.672   -12.842 1.00 98.37 512 A 1 
ATOM 3982 C C   . LEU A 1 512 ? -5.528  5.214   -14.301 1.00 98.49 512 A 1 
ATOM 3983 O O   . LEU A 1 512 ? -6.174  5.909   -15.086 1.00 98.40 512 A 1 
ATOM 3984 C CB  . LEU A 1 512 ? -3.959  6.242   -12.561 1.00 98.32 512 A 1 
ATOM 3985 C CG  . LEU A 1 512 ? -3.580  7.450   -13.437 1.00 97.88 512 A 1 
ATOM 3986 C CD1 . LEU A 1 512 ? -4.509  8.648   -13.218 1.00 96.29 512 A 1 
ATOM 3987 C CD2 . LEU A 1 512 ? -2.149  7.885   -13.119 1.00 96.46 512 A 1 
ATOM 3988 N N   . GLY A 1 513 ? -5.023  4.028   -14.654 1.00 98.45 513 A 1 
ATOM 3989 C CA  . GLY A 1 513 ? -5.159  3.446   -15.992 1.00 98.53 513 A 1 
ATOM 3990 C C   . GLY A 1 513 ? -6.607  3.127   -16.367 1.00 98.65 513 A 1 
ATOM 3991 O O   . GLY A 1 513 ? -7.054  3.462   -17.469 1.00 98.47 513 A 1 
ATOM 3992 N N   . VAL A 1 514 ? -7.383  2.554   -15.437 1.00 98.62 514 A 1 
ATOM 3993 C CA  . VAL A 1 514 ? -8.823  2.296   -15.602 1.00 98.58 514 A 1 
ATOM 3994 C C   . VAL A 1 514 ? -9.583  3.597   -15.846 1.00 98.57 514 A 1 
ATOM 3995 O O   . VAL A 1 514 ? -10.359 3.691   -16.796 1.00 98.31 514 A 1 
ATOM 3996 C CB  . VAL A 1 514 ? -9.380  1.549   -14.369 1.00 98.38 514 A 1 
ATOM 3997 C CG1 . VAL A 1 514 ? -10.915 1.549   -14.294 1.00 97.39 514 A 1 
ATOM 3998 C CG2 . VAL A 1 514 ? -8.925  0.087   -14.377 1.00 97.30 514 A 1 
ATOM 3999 N N   . ILE A 1 515 ? -9.342  4.619   -15.029 1.00 98.48 515 A 1 
ATOM 4000 C CA  . ILE A 1 515 ? -10.030 5.909   -15.155 1.00 98.37 515 A 1 
ATOM 4001 C C   . ILE A 1 515 ? -9.654  6.617   -16.464 1.00 98.38 515 A 1 
ATOM 4002 O O   . ILE A 1 515 ? -10.531 7.154   -17.142 1.00 98.01 515 A 1 
ATOM 4003 C CB  . ILE A 1 515 ? -9.728  6.793   -13.924 1.00 98.10 515 A 1 
ATOM 4004 C CG1 . ILE A 1 515 ? -10.392 6.196   -12.660 1.00 96.84 515 A 1 
ATOM 4005 C CG2 . ILE A 1 515 ? -10.228 8.236   -14.130 1.00 96.63 515 A 1 
ATOM 4006 C CD1 . ILE A 1 515 ? -9.874  6.826   -11.363 1.00 92.75 515 A 1 
ATOM 4007 N N   . ALA A 1 516 ? -8.368  6.635   -16.823 1.00 98.46 516 A 1 
ATOM 4008 C CA  . ALA A 1 516 ? -7.871  7.326   -18.008 1.00 98.47 516 A 1 
ATOM 4009 C C   . ALA A 1 516 ? -8.322  6.660   -19.317 1.00 98.46 516 A 1 
ATOM 4010 O O   . ALA A 1 516 ? -8.706  7.351   -20.259 1.00 98.10 516 A 1 
ATOM 4011 C CB  . ALA A 1 516 ? -6.346  7.393   -17.915 1.00 98.36 516 A 1 
ATOM 4012 N N   . SER A 1 517 ? -8.328  5.323   -19.372 1.00 98.50 517 A 1 
ATOM 4013 C CA  . SER A 1 517 ? -8.795  4.562   -20.544 1.00 98.45 517 A 1 
ATOM 4014 C C   . SER A 1 517 ? -10.316 4.413   -20.602 1.00 98.36 517 A 1 
ATOM 4015 O O   . SER A 1 517 ? -10.868 4.104   -21.660 1.00 97.77 517 A 1 
ATOM 4016 C CB  . SER A 1 517 ? -8.135  3.184   -20.573 1.00 98.36 517 A 1 
ATOM 4017 O OG  . SER A 1 517 ? -8.511  2.431   -19.435 1.00 97.58 517 A 1 
ATOM 4018 N N   . GLY A 1 518 ? -11.011 4.639   -19.489 1.00 98.29 518 A 1 
ATOM 4019 C CA  . GLY A 1 518 ? -12.443 4.371   -19.369 1.00 98.11 518 A 1 
ATOM 4020 C C   . GLY A 1 518 ? -12.777 2.876   -19.403 1.00 98.22 518 A 1 
ATOM 4021 O O   . GLY A 1 518 ? -13.835 2.509   -19.914 1.00 97.20 518 A 1 
ATOM 4022 N N   . ALA A 1 519 ? -11.880 2.025   -18.892 1.00 98.31 519 A 1 
ATOM 4023 C CA  . ALA A 1 519 ? -12.063 0.579   -18.886 1.00 98.28 519 A 1 
ATOM 4024 C C   . ALA A 1 519 ? -13.342 0.170   -18.140 1.00 98.07 519 A 1 
ATOM 4025 O O   . ALA A 1 519 ? -13.637 0.661   -17.051 1.00 97.47 519 A 1 
ATOM 4026 C CB  . ALA A 1 519 ? -10.824 -0.099  -18.291 1.00 98.20 519 A 1 
ATOM 4027 N N   . SER A 1 520 ? -14.089 -0.758  -18.736 1.00 98.21 520 A 1 
ATOM 4028 C CA  . SER A 1 520 ? -15.323 -1.293  -18.147 1.00 97.90 520 A 1 
ATOM 4029 C C   . SER A 1 520 ? -15.077 -2.444  -17.168 1.00 97.72 520 A 1 
ATOM 4030 O O   . SER A 1 520 ? -15.984 -2.806  -16.424 1.00 96.51 520 A 1 
ATOM 4031 C CB  . SER A 1 520 ? -16.274 -1.736  -19.260 1.00 97.63 520 A 1 
ATOM 4032 O OG  . SER A 1 520 ? -15.683 -2.722  -20.083 1.00 96.55 520 A 1 
ATOM 4033 N N   . ARG A 1 521 ? -13.871 -3.047  -17.192 1.00 97.71 521 A 1 
ATOM 4034 C CA  . ARG A 1 521 ? -13.468 -4.180  -16.343 1.00 97.57 521 A 1 
ATOM 4035 C C   . ARG A 1 521 ? -11.970 -4.148  -16.061 1.00 98.19 521 A 1 
ATOM 4036 O O   . ARG A 1 521 ? -11.211 -3.568  -16.839 1.00 97.55 521 A 1 
ATOM 4037 C CB  . ARG A 1 521 ? -13.834 -5.523  -17.011 1.00 95.60 521 A 1 
ATOM 4038 C CG  . ARG A 1 521 ? -15.333 -5.656  -17.314 1.00 88.36 521 A 1 
ATOM 4039 C CD  . ARG A 1 521 ? -15.674 -7.031  -17.874 1.00 83.65 521 A 1 
ATOM 4040 N NE  . ARG A 1 521 ? -17.063 -7.045  -18.370 1.00 75.64 521 A 1 
ATOM 4041 C CZ  . ARG A 1 521 ? -17.643 -8.036  -19.014 1.00 66.87 521 A 1 
ATOM 4042 N NH1 . ARG A 1 521 ? -17.024 -9.150  -19.275 1.00 58.30 521 A 1 
ATOM 4043 N NH2 . ARG A 1 521 ? -18.877 -7.919  -19.412 1.00 58.35 521 A 1 
ATOM 4044 N N   . VAL A 1 522 ? -11.548 -4.831  -14.990 1.00 97.68 522 A 1 
ATOM 4045 C CA  . VAL A 1 522 ? -10.148 -5.185  -14.728 1.00 97.76 522 A 1 
ATOM 4046 C C   . VAL A 1 522 ? -9.937  -6.626  -15.185 1.00 97.32 522 A 1 
ATOM 4047 O O   . VAL A 1 522 ? -10.580 -7.540  -14.680 1.00 96.12 522 A 1 
ATOM 4048 C CB  . VAL A 1 522 ? -9.780  -5.001  -13.246 1.00 97.70 522 A 1 
ATOM 4049 C CG1 . VAL A 1 522 ? -8.301  -5.337  -13.001 1.00 96.64 522 A 1 
ATOM 4050 C CG2 . VAL A 1 522 ? -10.010 -3.552  -12.794 1.00 96.54 522 A 1 
ATOM 4051 N N   . THR A 1 523 ? -9.057  -6.836  -16.172 1.00 97.70 523 A 1 
ATOM 4052 C CA  . THR A 1 523 ? -8.765  -8.168  -16.722 1.00 97.52 523 A 1 
ATOM 4053 C C   . THR A 1 523 ? -7.456  -8.726  -16.160 1.00 97.23 523 A 1 
ATOM 4054 O O   . THR A 1 523 ? -6.582  -7.971  -15.730 1.00 96.85 523 A 1 
ATOM 4055 C CB  . THR A 1 523 ? -8.724  -8.157  -18.259 1.00 97.51 523 A 1 
ATOM 4056 O OG1 . THR A 1 523 ? -7.614  -7.428  -18.727 1.00 96.01 523 A 1 
ATOM 4057 C CG2 . THR A 1 523 ? -9.976  -7.543  -18.890 1.00 95.02 523 A 1 
ATOM 4058 N N   . ASP A 1 524 ? -7.266  -10.049 -16.241 1.00 96.36 524 A 1 
ATOM 4059 C CA  . ASP A 1 524 ? -6.006  -10.690 -15.832 1.00 95.91 524 A 1 
ATOM 4060 C C   . ASP A 1 524 ? -4.817  -10.172 -16.655 1.00 96.72 524 A 1 
ATOM 4061 O O   . ASP A 1 524 ? -3.713  -9.998  -16.140 1.00 96.50 524 A 1 
ATOM 4062 C CB  . ASP A 1 524 ? -6.127  -12.224 -15.957 1.00 94.33 524 A 1 
ATOM 4063 C CG  . ASP A 1 524 ? -7.217  -12.823 -15.063 1.00 91.50 524 A 1 
ATOM 4064 O OD1 . ASP A 1 524 ? -7.511  -12.269 -13.982 1.00 88.50 524 A 1 
ATOM 4065 O OD2 . ASP A 1 524 ? -7.881  -13.791 -15.489 1.00 87.42 524 A 1 
ATOM 4066 N N   . THR A 1 525 ? -5.046  -9.820  -17.937 1.00 96.93 525 A 1 
ATOM 4067 C CA  . THR A 1 525 ? -4.028  -9.193  -18.794 1.00 97.31 525 A 1 
ATOM 4068 C C   . THR A 1 525 ? -3.604  -7.821  -18.271 1.00 97.86 525 A 1 
ATOM 4069 O O   . THR A 1 525 ? -2.421  -7.499  -18.309 1.00 97.62 525 A 1 
ATOM 4070 C CB  . THR A 1 525 ? -4.538  -9.047  -20.234 1.00 96.60 525 A 1 
ATOM 4071 O OG1 . THR A 1 525 ? -5.008  -10.290 -20.698 1.00 86.15 525 A 1 
ATOM 4072 C CG2 . THR A 1 525 ? -3.452  -8.597  -21.211 1.00 84.36 525 A 1 
ATOM 4073 N N   . MET A 1 526 ? -4.537  -7.014  -17.755 1.00 97.66 526 A 1 
ATOM 4074 C CA  . MET A 1 526 ? -4.223  -5.714  -17.152 1.00 98.14 526 A 1 
ATOM 4075 C C   . MET A 1 526 ? -3.391  -5.877  -15.876 1.00 98.27 526 A 1 
ATOM 4076 O O   . MET A 1 526 ? -2.396  -5.176  -15.712 1.00 98.13 526 A 1 
ATOM 4077 C CB  . MET A 1 526 ? -5.508  -4.936  -16.842 1.00 98.27 526 A 1 
ATOM 4078 C CG  . MET A 1 526 ? -6.254  -4.483  -18.102 1.00 97.88 526 A 1 
ATOM 4079 S SD  . MET A 1 526 ? -7.970  -3.985  -17.811 1.00 97.64 526 A 1 
ATOM 4080 C CE  . MET A 1 526 ? -7.727  -2.501  -16.796 1.00 93.32 526 A 1 
ATOM 4081 N N   . LEU A 1 527 ? -3.738  -6.838  -15.013 1.00 97.86 527 A 1 
ATOM 4082 C CA  . LEU A 1 527 ? -2.986  -7.152  -13.793 1.00 97.73 527 A 1 
ATOM 4083 C C   . LEU A 1 527 ? -1.566  -7.634  -14.114 1.00 97.99 527 A 1 
ATOM 4084 O O   . LEU A 1 527 ? -0.596  -7.124  -13.557 1.00 97.81 527 A 1 
ATOM 4085 C CB  . LEU A 1 527 ? -3.749  -8.225  -12.997 1.00 97.18 527 A 1 
ATOM 4086 C CG  . LEU A 1 527 ? -5.078  -7.736  -12.401 1.00 96.13 527 A 1 
ATOM 4087 C CD1 . LEU A 1 527 ? -5.937  -8.930  -12.017 1.00 94.33 527 A 1 
ATOM 4088 C CD2 . LEU A 1 527 ? -4.852  -6.892  -11.146 1.00 93.93 527 A 1 
ATOM 4089 N N   . MET A 1 528 ? -1.428  -8.548  -15.080 1.00 97.85 528 A 1 
ATOM 4090 C CA  . MET A 1 528 ? -0.124  -9.038  -15.530 1.00 97.87 528 A 1 
ATOM 4091 C C   . MET A 1 528 ? 0.725   -7.924  -16.155 1.00 98.15 528 A 1 
ATOM 4092 O O   . MET A 1 528 ? 1.936   -7.852  -15.943 1.00 98.01 528 A 1 
ATOM 4093 C CB  . MET A 1 528 ? -0.350  -10.178 -16.534 1.00 97.22 528 A 1 
ATOM 4094 C CG  . MET A 1 528 ? 0.961   -10.863 -16.919 1.00 90.17 528 A 1 
ATOM 4095 S SD  . MET A 1 528 ? 1.894   -11.544 -15.526 1.00 87.34 528 A 1 
ATOM 4096 C CE  . MET A 1 528 ? 0.787   -12.873 -14.979 1.00 75.53 528 A 1 
ATOM 4097 N N   . THR A 1 529 ? 0.098   -7.033  -16.909 1.00 98.18 529 A 1 
ATOM 4098 C CA  . THR A 1 529 ? 0.765   -5.867  -17.492 1.00 98.40 529 A 1 
ATOM 4099 C C   . THR A 1 529 ? 1.243   -4.901  -16.411 1.00 98.59 529 A 1 
ATOM 4100 O O   . THR A 1 529 ? 2.361   -4.413  -16.506 1.00 98.35 529 A 1 
ATOM 4101 C CB  . THR A 1 529 ? -0.156  -5.176  -18.498 1.00 97.78 529 A 1 
ATOM 4102 O OG1 . THR A 1 529 ? -0.460  -6.075  -19.536 1.00 88.70 529 A 1 
ATOM 4103 C CG2 . THR A 1 529 ? 0.500   -3.968  -19.147 1.00 88.63 529 A 1 
ATOM 4104 N N   . ALA A 1 530 ? 0.464   -4.688  -15.347 1.00 98.43 530 A 1 
ATOM 4105 C CA  . ALA A 1 530 ? 0.897   -3.910  -14.189 1.00 98.50 530 A 1 
ATOM 4106 C C   . ALA A 1 530 ? 2.132   -4.528  -13.513 1.00 98.57 530 A 1 
ATOM 4107 O O   . ALA A 1 530 ? 3.072   -3.804  -13.193 1.00 98.42 530 A 1 
ATOM 4108 C CB  . ALA A 1 530 ? -0.279  -3.773  -13.210 1.00 98.40 530 A 1 
ATOM 4109 N N   . SER A 1 531 ? 2.177   -5.864  -13.372 1.00 98.45 531 A 1 
ATOM 4110 C CA  . SER A 1 531 ? 3.347   -6.577  -12.839 1.00 98.41 531 A 1 
ATOM 4111 C C   . SER A 1 531 ? 4.602   -6.346  -13.686 1.00 98.47 531 A 1 
ATOM 4112 O O   . SER A 1 531 ? 5.665   -6.047  -13.150 1.00 98.23 531 A 1 
ATOM 4113 C CB  . SER A 1 531 ? 3.091   -8.089  -12.774 1.00 98.06 531 A 1 
ATOM 4114 O OG  . SER A 1 531 ? 1.899   -8.382  -12.084 1.00 94.71 531 A 1 
ATOM 4115 N N   . ARG A 1 532 ? 4.481   -6.452  -15.016 1.00 98.43 532 A 1 
ATOM 4116 C CA  . ARG A 1 532 ? 5.605   -6.220  -15.941 1.00 98.38 532 A 1 
ATOM 4117 C C   . ARG A 1 532 ? 6.074   -4.772  -15.907 1.00 98.41 532 A 1 
ATOM 4118 O O   . ARG A 1 532 ? 7.269   -4.541  -15.783 1.00 98.08 532 A 1 
ATOM 4119 C CB  . ARG A 1 532 ? 5.212   -6.617  -17.364 1.00 98.07 532 A 1 
ATOM 4120 C CG  . ARG A 1 532 ? 5.028   -8.134  -17.504 1.00 96.29 532 A 1 
ATOM 4121 C CD  . ARG A 1 532 ? 4.520   -8.442  -18.907 1.00 94.77 532 A 1 
ATOM 4122 N NE  . ARG A 1 532 ? 4.151   -9.864  -19.047 1.00 90.69 532 A 1 
ATOM 4123 C CZ  . ARG A 1 532 ? 3.254   -10.352 -19.881 1.00 88.31 532 A 1 
ATOM 4124 N NH1 . ARG A 1 532 ? 2.629   -9.607  -20.751 1.00 81.33 532 A 1 
ATOM 4125 N NH2 . ARG A 1 532 ? 2.957   -11.611 -19.848 1.00 81.61 532 A 1 
ATOM 4126 N N   . ALA A 1 533 ? 5.149   -3.821  -15.935 1.00 98.51 533 A 1 
ATOM 4127 C CA  . ALA A 1 533 ? 5.466   -2.398  -15.846 1.00 98.57 533 A 1 
ATOM 4128 C C   . ALA A 1 533 ? 6.173   -2.041  -14.526 1.00 98.60 533 A 1 
ATOM 4129 O O   . ALA A 1 533 ? 7.112   -1.249  -14.531 1.00 98.26 533 A 1 
ATOM 4130 C CB  . ALA A 1 533 ? 4.164   -1.613  -16.021 1.00 98.52 533 A 1 
ATOM 4131 N N   . LEU A 1 534 ? 5.784   -2.659  -13.408 1.00 98.54 534 A 1 
ATOM 4132 C CA  . LEU A 1 534 ? 6.509   -2.524  -12.141 1.00 98.49 534 A 1 
ATOM 4133 C C   . LEU A 1 534 ? 7.933   -3.085  -12.244 1.00 98.43 534 A 1 
ATOM 4134 O O   . LEU A 1 534 ? 8.877   -2.435  -11.804 1.00 98.08 534 A 1 
ATOM 4135 C CB  . LEU A 1 534 ? 5.711   -3.208  -11.011 1.00 98.33 534 A 1 
ATOM 4136 C CG  . LEU A 1 534 ? 6.420   -3.186  -9.643  1.00 97.93 534 A 1 
ATOM 4137 C CD1 . LEU A 1 534 ? 6.694   -1.767  -9.148  1.00 96.91 534 A 1 
ATOM 4138 C CD2 . LEU A 1 534 ? 5.562   -3.903  -8.600  1.00 96.91 534 A 1 
ATOM 4139 N N   . ALA A 1 535 ? 8.098   -4.267  -12.841 1.00 98.48 535 A 1 
ATOM 4140 C CA  . ALA A 1 535 ? 9.413   -4.878  -13.041 1.00 98.41 535 A 1 
ATOM 4141 C C   . ALA A 1 535 ? 10.333  -4.025  -13.930 1.00 98.32 535 A 1 
ATOM 4142 O O   . ALA A 1 535 ? 11.532  -3.945  -13.671 1.00 97.80 535 A 1 
ATOM 4143 C CB  . ALA A 1 535 ? 9.221   -6.279  -13.627 1.00 98.15 535 A 1 
ATOM 4144 N N   . ASP A 1 536 ? 9.773   -3.362  -14.936 1.00 98.40 536 A 1 
ATOM 4145 C CA  . ASP A 1 536 ? 10.503  -2.457  -15.831 1.00 98.20 536 A 1 
ATOM 4146 C C   . ASP A 1 536 ? 10.995  -1.185  -15.111 1.00 98.20 536 A 1 
ATOM 4147 O O   . ASP A 1 536 ? 11.914  -0.531  -15.591 1.00 97.44 536 A 1 
ATOM 4148 C CB  . ASP A 1 536 ? 9.619   -2.099  -17.045 1.00 97.84 536 A 1 
ATOM 4149 C CG  . ASP A 1 536 ? 9.249   -3.288  -17.952 1.00 96.82 536 A 1 
ATOM 4150 O OD1 . ASP A 1 536 ? 9.950   -4.330  -17.942 1.00 94.37 536 A 1 
ATOM 4151 O OD2 . ASP A 1 536 ? 8.250   -3.171  -18.695 1.00 94.10 536 A 1 
ATOM 4152 N N   . CYS A 1 537 ? 10.431  -0.858  -13.946 1.00 98.23 537 A 1 
ATOM 4153 C CA  . CYS A 1 537 ? 10.868  0.262   -13.108 1.00 98.07 537 A 1 
ATOM 4154 C C   . CYS A 1 537 ? 11.952  -0.122  -12.084 1.00 97.99 537 A 1 
ATOM 4155 O O   . CYS A 1 537 ? 12.327  0.715   -11.265 1.00 97.24 537 A 1 
ATOM 4156 C CB  . CYS A 1 537 ? 9.646   0.862   -12.392 1.00 98.01 537 A 1 
ATOM 4157 S SG  . CYS A 1 537 ? 8.420   1.506   -13.566 1.00 97.40 537 A 1 
ATOM 4158 N N   . SER A 1 538 ? 12.431  -1.370  -12.062 1.00 98.13 538 A 1 
ATOM 4159 C CA  . SER A 1 538 ? 13.383  -1.856  -11.055 1.00 98.06 538 A 1 
ATOM 4160 C C   . SER A 1 538 ? 14.754  -1.181  -11.186 1.00 97.97 538 A 1 
ATOM 4161 O O   . SER A 1 538 ? 15.404  -1.377  -12.219 1.00 97.38 538 A 1 
ATOM 4162 C CB  . SER A 1 538 ? 13.540  -3.367  -11.208 1.00 97.79 538 A 1 
ATOM 4163 O OG  . SER A 1 538 ? 14.564  -3.862  -10.369 1.00 96.30 538 A 1 
ATOM 4164 N N   . PRO A 1 539 ? 15.266  -0.477  -10.149 1.00 97.80 539 A 1 
ATOM 4165 C CA  . PRO A 1 539 ? 16.620  0.077   -10.170 1.00 97.46 539 A 1 
ATOM 4166 C C   . PRO A 1 539 ? 17.688  -1.004  -10.355 1.00 97.44 539 A 1 
ATOM 4167 O O   . PRO A 1 539 ? 18.588  -0.859  -11.174 1.00 96.60 539 A 1 
ATOM 4168 C CB  . PRO A 1 539 ? 16.792  0.813   -8.836  1.00 96.76 539 A 1 
ATOM 4169 C CG  . PRO A 1 539 ? 15.358  1.159   -8.436  1.00 95.46 539 A 1 
ATOM 4170 C CD  . PRO A 1 539 ? 14.571  -0.045  -8.949  1.00 97.16 539 A 1 
ATOM 4171 N N   . LEU A 1 540 ? 17.535  -2.135  -9.672  1.00 96.65 540 A 1 
ATOM 4172 C CA  . LEU A 1 540 ? 18.474  -3.255  -9.777  1.00 96.32 540 A 1 
ATOM 4173 C C   . LEU A 1 540 ? 18.569  -3.822  -11.203 1.00 96.62 540 A 1 
ATOM 4174 O O   . LEU A 1 540 ? 19.628  -4.296  -11.604 1.00 95.75 540 A 1 
ATOM 4175 C CB  . LEU A 1 540 ? 18.045  -4.339  -8.776  1.00 95.72 540 A 1 
ATOM 4176 C CG  . LEU A 1 540 ? 18.991  -5.553  -8.710  1.00 94.40 540 A 1 
ATOM 4177 C CD1 . LEU A 1 540 ? 20.397  -5.178  -8.246  1.00 91.94 540 A 1 
ATOM 4178 C CD2 . LEU A 1 540 ? 18.423  -6.583  -7.732  1.00 92.00 540 A 1 
ATOM 4179 N N   . VAL A 1 541 ? 17.476  -3.805  -11.967 1.00 96.97 541 A 1 
ATOM 4180 C CA  . VAL A 1 541 ? 17.458  -4.263  -13.366 1.00 97.17 541 A 1 
ATOM 4181 C C   . VAL A 1 541 ? 18.055  -3.214  -14.299 1.00 97.17 541 A 1 
ATOM 4182 O O   . VAL A 1 541 ? 18.815  -3.568  -15.194 1.00 96.17 541 A 1 
ATOM 4183 C CB  . VAL A 1 541 ? 16.030  -4.629  -13.811 1.00 96.87 541 A 1 
ATOM 4184 C CG1 . VAL A 1 541 ? 15.938  -4.998  -15.300 1.00 94.90 541 A 1 
ATOM 4185 C CG2 . VAL A 1 541 ? 15.525  -5.837  -13.018 1.00 95.13 541 A 1 
ATOM 4186 N N   . ASN A 1 542 ? 17.712  -1.942  -14.104 1.00 97.20 542 A 1 
ATOM 4187 C CA  . ASN A 1 542 ? 18.077  -0.863  -15.021 1.00 97.10 542 A 1 
ATOM 4188 C C   . ASN A 1 542 ? 19.508  -0.358  -14.804 1.00 96.95 542 A 1 
ATOM 4189 O O   . ASN A 1 542 ? 20.223  -0.123  -15.777 1.00 95.54 542 A 1 
ATOM 4190 C CB  . ASN A 1 542 ? 17.036  0.258   -14.873 1.00 97.01 542 A 1 
ATOM 4191 C CG  . ASN A 1 542 ? 15.648  -0.163  -15.336 1.00 96.45 542 A 1 
ATOM 4192 O OD1 . ASN A 1 542 ? 15.466  -0.969  -16.238 1.00 90.16 542 A 1 
ATOM 4193 N ND2 . ASN A 1 542 ? 14.617  0.381   -14.742 1.00 90.16 542 A 1 
ATOM 4194 N N   . ASP A 1 543 ? 19.942  -0.256  -13.546 1.00 96.91 543 A 1 
ATOM 4195 C CA  . ASP A 1 543 ? 21.217  0.353   -13.145 1.00 96.15 543 A 1 
ATOM 4196 C C   . ASP A 1 543 ? 22.253  -0.699  -12.701 1.00 95.35 543 A 1 
ATOM 4197 O O   . ASP A 1 543 ? 23.436  -0.399  -12.553 1.00 92.65 543 A 1 
ATOM 4198 C CB  . ASP A 1 543 ? 20.946  1.402   -12.048 1.00 95.74 543 A 1 
ATOM 4199 C CG  . ASP A 1 543 ? 19.883  2.433   -12.443 1.00 94.47 543 A 1 
ATOM 4200 O OD1 . ASP A 1 543 ? 19.923  2.905   -13.602 1.00 91.00 543 A 1 
ATOM 4201 O OD2 . ASP A 1 543 ? 19.019  2.731   -11.587 1.00 91.41 543 A 1 
ATOM 4202 N N   . GLY A 1 544 ? 21.824  -1.949  -12.499 1.00 95.43 544 A 1 
ATOM 4203 C CA  . GLY A 1 544 ? 22.672  -3.039  -11.996 1.00 94.20 544 A 1 
ATOM 4204 C C   . GLY A 1 544 ? 22.938  -2.995  -10.486 1.00 93.65 544 A 1 
ATOM 4205 O O   . GLY A 1 544 ? 23.578  -3.900  -9.942  1.00 91.03 544 A 1 
ATOM 4206 N N   . GLU A 1 545 ? 22.432  -1.982  -9.800  1.00 93.76 545 A 1 
ATOM 4207 C CA  . GLU A 1 545 ? 22.553  -1.770  -8.360  1.00 93.09 545 A 1 
ATOM 4208 C C   . GLU A 1 545 ? 21.260  -1.208  -7.754  1.00 93.69 545 A 1 
ATOM 4209 O O   . GLU A 1 545 ? 20.314  -0.854  -8.462  1.00 91.76 545 A 1 
ATOM 4210 C CB  . GLU A 1 545 ? 23.784  -0.895  -8.044  1.00 90.29 545 A 1 
ATOM 4211 C CG  . GLU A 1 545 ? 23.731  0.540   -8.604  1.00 81.99 545 A 1 
ATOM 4212 C CD  . GLU A 1 545 ? 24.971  1.376   -8.207  1.00 80.60 545 A 1 
ATOM 4213 O OE1 . GLU A 1 545 ? 24.973  2.595   -8.481  1.00 72.17 545 A 1 
ATOM 4214 O OE2 . GLU A 1 545 ? 25.917  0.801   -7.601  1.00 73.98 545 A 1 
ATOM 4215 N N   . GLY A 1 546 ? 21.198  -1.147  -6.417  1.00 93.03 546 A 1 
ATOM 4216 C CA  . GLY A 1 546 ? 20.021  -0.656  -5.698  1.00 92.75 546 A 1 
ATOM 4217 C C   . GLY A 1 546 ? 18.978  -1.740  -5.374  1.00 93.73 546 A 1 
ATOM 4218 O O   . GLY A 1 546 ? 19.259  -2.941  -5.452  1.00 92.49 546 A 1 
ATOM 4219 N N   . PRO A 1 547 ? 17.781  -1.339  -4.926  1.00 93.81 547 A 1 
ATOM 4220 C CA  . PRO A 1 547 ? 16.719  -2.263  -4.544  1.00 94.14 547 A 1 
ATOM 4221 C C   . PRO A 1 547 ? 16.030  -2.887  -5.768  1.00 95.57 547 A 1 
ATOM 4222 O O   . PRO A 1 547 ? 15.977  -2.306  -6.849  1.00 95.42 547 A 1 
ATOM 4223 C CB  . PRO A 1 547 ? 15.759  -1.428  -3.689  1.00 92.65 547 A 1 
ATOM 4224 C CG  . PRO A 1 547 ? 15.886  -0.030  -4.297  1.00 90.49 547 A 1 
ATOM 4225 C CD  . PRO A 1 547 ? 17.358  0.041   -4.692  1.00 92.52 547 A 1 
ATOM 4226 N N   . VAL A 1 548 ? 15.435  -4.072  -5.574  1.00 95.05 548 A 1 
ATOM 4227 C CA  . VAL A 1 548 ? 14.700  -4.771  -6.647  1.00 96.06 548 A 1 
ATOM 4228 C C   . VAL A 1 548 ? 13.393  -4.062  -7.034  1.00 96.86 548 A 1 
ATOM 4229 O O   . VAL A 1 548 ? 12.944  -4.193  -8.165  1.00 96.52 548 A 1 
ATOM 4230 C CB  . VAL A 1 548 ? 14.463  -6.248  -6.263  1.00 95.12 548 A 1 
ATOM 4231 C CG1 . VAL A 1 548 ? 13.489  -6.432  -5.100  1.00 89.06 548 A 1 
ATOM 4232 C CG2 . VAL A 1 548 ? 13.962  -7.074  -7.454  1.00 88.88 548 A 1 
ATOM 4233 N N   . LEU A 1 549 ? 12.787  -3.299  -6.123  1.00 96.56 549 A 1 
ATOM 4234 C CA  . LEU A 1 549 ? 11.631  -2.438  -6.395  1.00 96.64 549 A 1 
ATOM 4235 C C   . LEU A 1 549 ? 12.035  -0.963  -6.275  1.00 96.53 549 A 1 
ATOM 4236 O O   . LEU A 1 549 ? 12.933  -0.662  -5.492  1.00 95.72 549 A 1 
ATOM 4237 C CB  . LEU A 1 549 ? 10.479  -2.772  -5.432  1.00 96.25 549 A 1 
ATOM 4238 C CG  . LEU A 1 549 ? 9.834   -4.147  -5.657  1.00 95.38 549 A 1 
ATOM 4239 C CD1 . LEU A 1 549 ? 8.710   -4.346  -4.640  1.00 93.73 549 A 1 
ATOM 4240 C CD2 . LEU A 1 549 ? 9.235   -4.287  -7.059  1.00 93.44 549 A 1 
ATOM 4241 N N   . PRO A 1 550 ? 11.374  -0.048  -7.008  1.00 96.86 550 A 1 
ATOM 4242 C CA  . PRO A 1 550 ? 11.612  1.389   -6.888  1.00 96.57 550 A 1 
ATOM 4243 C C   . PRO A 1 550 ? 11.433  1.897   -5.455  1.00 96.05 550 A 1 
ATOM 4244 O O   . PRO A 1 550 ? 10.692  1.306   -4.663  1.00 94.90 550 A 1 
ATOM 4245 C CB  . PRO A 1 550 ? 10.610  2.060   -7.836  1.00 96.13 550 A 1 
ATOM 4246 C CG  . PRO A 1 550 ? 10.290  0.963   -8.841  1.00 94.25 550 A 1 
ATOM 4247 C CD  . PRO A 1 550 ? 10.366  -0.311  -8.014  1.00 96.85 550 A 1 
ATOM 4248 N N   . GLU A 1 551 ? 12.086  3.009   -5.119  1.00 94.78 551 A 1 
ATOM 4249 C CA  . GLU A 1 551 ? 11.866  3.649   -3.823  1.00 94.03 551 A 1 
ATOM 4250 C C   . GLU A 1 551 ? 10.459  4.261   -3.737  1.00 94.60 551 A 1 
ATOM 4251 O O   . GLU A 1 551 ? 9.858   4.669   -4.739  1.00 93.79 551 A 1 
ATOM 4252 C CB  . GLU A 1 551 ? 12.956  4.695   -3.546  1.00 92.34 551 A 1 
ATOM 4253 C CG  . GLU A 1 551 ? 14.349  4.062   -3.346  1.00 87.69 551 A 1 
ATOM 4254 C CD  . GLU A 1 551 ? 15.435  5.113   -3.037  1.00 82.11 551 A 1 
ATOM 4255 O OE1 . GLU A 1 551 ? 16.613  4.866   -3.353  1.00 73.50 551 A 1 
ATOM 4256 O OE2 . GLU A 1 551 ? 15.103  6.203   -2.521  1.00 72.26 551 A 1 
ATOM 4257 N N   . ILE A 1 552 ? 9.921   4.364   -2.520  1.00 92.97 552 A 1 
ATOM 4258 C CA  . ILE A 1 552 ? 8.570   4.897   -2.289  1.00 92.39 552 A 1 
ATOM 4259 C C   . ILE A 1 552 ? 8.430   6.341   -2.795  1.00 92.91 552 A 1 
ATOM 4260 O O   . ILE A 1 552 ? 7.363   6.709   -3.278  1.00 92.03 552 A 1 
ATOM 4261 C CB  . ILE A 1 552 ? 8.205   4.773   -0.790  1.00 90.51 552 A 1 
ATOM 4262 C CG1 . ILE A 1 552 ? 8.070   3.304   -0.330  1.00 84.84 552 A 1 
ATOM 4263 C CG2 . ILE A 1 552 ? 6.926   5.552   -0.428  1.00 84.02 552 A 1 
ATOM 4264 C CD1 . ILE A 1 552 ? 6.985   2.478   -1.038  1.00 74.99 552 A 1 
ATOM 4265 N N   . LYS A 1 553 ? 9.496   7.136   -2.756  1.00 92.80 553 A 1 
ATOM 4266 C CA  . LYS A 1 553 ? 9.496   8.513   -3.287  1.00 92.01 553 A 1 
ATOM 4267 C C   . LYS A 1 553 ? 9.175   8.576   -4.789  1.00 92.86 553 A 1 
ATOM 4268 O O   . LYS A 1 553 ? 8.590   9.553   -5.244  1.00 92.21 553 A 1 
ATOM 4269 C CB  . LYS A 1 553 ? 10.834  9.193   -2.949  1.00 90.84 553 A 1 
ATOM 4270 C CG  . LYS A 1 553 ? 12.002  8.649   -3.781  1.00 88.44 553 A 1 
ATOM 4271 C CD  . LYS A 1 553 ? 13.367  9.132   -3.285  1.00 85.12 553 A 1 
ATOM 4272 C CE  . LYS A 1 553 ? 14.410  8.680   -4.313  1.00 78.92 553 A 1 
ATOM 4273 N NZ  . LYS A 1 553 ? 15.755  8.528   -3.716  1.00 72.52 553 A 1 
ATOM 4274 N N   . ASP A 1 554 ? 9.470   7.516   -5.537  1.00 94.66 554 A 1 
ATOM 4275 C CA  . ASP A 1 554 ? 9.292   7.445   -6.996  1.00 95.48 554 A 1 
ATOM 4276 C C   . ASP A 1 554 ? 7.943   6.835   -7.410  1.00 96.58 554 A 1 
ATOM 4277 O O   . ASP A 1 554 ? 7.604   6.762   -8.595  1.00 96.25 554 A 1 
ATOM 4278 C CB  . ASP A 1 554 ? 10.488  6.701   -7.608  1.00 94.99 554 A 1 
ATOM 4279 C CG  . ASP A 1 554 ? 11.810  7.413   -7.307  1.00 93.40 554 A 1 
ATOM 4280 O OD1 . ASP A 1 554 ? 11.849  8.651   -7.496  1.00 90.07 554 A 1 
ATOM 4281 O OD2 . ASP A 1 554 ? 12.748  6.738   -6.846  1.00 89.45 554 A 1 
ATOM 4282 N N   . ILE A 1 555 ? 7.110   6.440   -6.438  1.00 96.00 555 A 1 
ATOM 4283 C CA  . ILE A 1 555 ? 5.884   5.667   -6.672  1.00 96.61 555 A 1 
ATOM 4284 C C   . ILE A 1 555 ? 4.859   6.378   -7.570  1.00 97.30 555 A 1 
ATOM 4285 O O   . ILE A 1 555 ? 4.088   5.724   -8.279  1.00 97.01 555 A 1 
ATOM 4286 C CB  . ILE A 1 555 ? 5.275   5.262   -5.318  1.00 95.52 555 A 1 
ATOM 4287 C CG1 . ILE A 1 555 ? 4.324   4.062   -5.486  1.00 88.19 555 A 1 
ATOM 4288 C CG2 . ILE A 1 555 ? 4.574   6.451   -4.638  1.00 87.07 555 A 1 
ATOM 4289 C CD1 . ILE A 1 555 ? 3.922   3.429   -4.151  1.00 82.96 555 A 1 
ATOM 4290 N N   . GLN A 1 556 ? 4.846   7.710   -7.599  1.00 96.60 556 A 1 
ATOM 4291 C CA  . GLN A 1 556 ? 3.979   8.465   -8.505  1.00 96.91 556 A 1 
ATOM 4292 C C   . GLN A 1 556 ? 4.386   8.280   -9.977  1.00 97.55 556 A 1 
ATOM 4293 O O   . GLN A 1 556 ? 3.523   8.182   -10.854 1.00 97.60 556 A 1 
ATOM 4294 C CB  . GLN A 1 556 ? 4.010   9.958   -8.157  1.00 96.51 556 A 1 
ATOM 4295 C CG  . GLN A 1 556 ? 3.377   10.314  -6.807  1.00 95.20 556 A 1 
ATOM 4296 C CD  . GLN A 1 556 ? 3.282   11.823  -6.597  1.00 94.32 556 A 1 
ATOM 4297 O OE1 . GLN A 1 556 ? 3.469   12.622  -7.508  1.00 88.27 556 A 1 
ATOM 4298 N NE2 . GLN A 1 556 ? 2.966   12.277  -5.401  1.00 87.10 556 A 1 
ATOM 4299 N N   . GLY A 1 557 ? 5.692   8.231   -10.252 1.00 97.31 557 A 1 
ATOM 4300 C CA  . GLY A 1 557 ? 6.230   7.920   -11.578 1.00 97.60 557 A 1 
ATOM 4301 C C   . GLY A 1 557 ? 5.874   6.499   -12.005 1.00 98.14 557 A 1 
ATOM 4302 O O   . GLY A 1 557 ? 5.289   6.311   -13.073 1.00 97.95 557 A 1 
ATOM 4303 N N   . VAL A 1 558 ? 6.100   5.532   -11.116 1.00 97.98 558 A 1 
ATOM 4304 C CA  . VAL A 1 558 ? 5.723   4.120   -11.303 1.00 98.22 558 A 1 
ATOM 4305 C C   . VAL A 1 558 ? 4.229   3.987   -11.604 1.00 98.48 558 A 1 
ATOM 4306 O O   . VAL A 1 558 ? 3.842   3.329   -12.568 1.00 98.36 558 A 1 
ATOM 4307 C CB  . VAL A 1 558 ? 6.093   3.299   -10.054 1.00 97.92 558 A 1 
ATOM 4308 C CG1 . VAL A 1 558 ? 5.703   1.822   -10.196 1.00 96.73 558 A 1 
ATOM 4309 C CG2 . VAL A 1 558 ? 7.594   3.365   -9.762  1.00 96.84 558 A 1 
ATOM 4310 N N   . SER A 1 559 ? 3.371   4.671   -10.844 1.00 98.22 559 A 1 
ATOM 4311 C CA  . SER A 1 559 ? 1.920   4.642   -11.054 1.00 98.35 559 A 1 
ATOM 4312 C C   . SER A 1 559 ? 1.513   5.159   -12.436 1.00 98.47 559 A 1 
ATOM 4313 O O   . SER A 1 559 ? 0.605   4.599   -13.049 1.00 98.36 559 A 1 
ATOM 4314 C CB  . SER A 1 559 ? 1.200   5.459   -9.982  1.00 98.10 559 A 1 
ATOM 4315 O OG  . SER A 1 559 ? 1.384   4.875   -8.712  1.00 95.16 559 A 1 
ATOM 4316 N N   . LYS A 1 560 ? 2.177   6.192   -12.968 1.00 98.24 560 A 1 
ATOM 4317 C CA  . LYS A 1 560 ? 1.918   6.705   -14.329 1.00 98.42 560 A 1 
ATOM 4318 C C   . LYS A 1 560 ? 2.349   5.718   -15.412 1.00 98.54 560 A 1 
ATOM 4319 O O   . LYS A 1 560 ? 1.621   5.555   -16.389 1.00 98.44 560 A 1 
ATOM 4320 C CB  . LYS A 1 560 ? 2.625   8.050   -14.536 1.00 98.33 560 A 1 
ATOM 4321 C CG  . LYS A 1 560 ? 1.973   9.180   -13.728 1.00 97.54 560 A 1 
ATOM 4322 C CD  . LYS A 1 560 ? 2.848   10.435  -13.780 1.00 96.10 560 A 1 
ATOM 4323 C CE  . LYS A 1 560 ? 2.240   11.506  -12.876 1.00 91.85 560 A 1 
ATOM 4324 N NZ  . LYS A 1 560 ? 3.141   12.669  -12.705 1.00 84.64 560 A 1 
ATOM 4325 N N   . ILE A 1 561 ? 3.485   5.050   -15.229 1.00 98.45 561 A 1 
ATOM 4326 C CA  . ILE A 1 561 ? 3.966   4.006   -16.145 1.00 98.52 561 A 1 
ATOM 4327 C C   . ILE A 1 561 ? 2.982   2.835   -16.157 1.00 98.63 561 A 1 
ATOM 4328 O O   . ILE A 1 561 ? 2.491   2.457   -17.221 1.00 98.49 561 A 1 
ATOM 4329 C CB  . ILE A 1 561 ? 5.407   3.575   -15.768 1.00 98.43 561 A 1 
ATOM 4330 C CG1 . ILE A 1 561 ? 6.388   4.745   -16.019 1.00 97.64 561 A 1 
ATOM 4331 C CG2 . ILE A 1 561 ? 5.840   2.336   -16.576 1.00 97.78 561 A 1 
ATOM 4332 C CD1 . ILE A 1 561 ? 7.775   4.542   -15.397 1.00 92.00 561 A 1 
ATOM 4333 N N   . ILE A 1 562 ? 2.603   2.331   -14.982 1.00 98.56 562 A 1 
ATOM 4334 C CA  . ILE A 1 562 ? 1.596   1.270   -14.858 1.00 98.62 562 A 1 
ATOM 4335 C C   . ILE A 1 562 ? 0.272   1.704   -15.488 1.00 98.68 562 A 1 
ATOM 4336 O O   . ILE A 1 562 ? -0.330  0.934   -16.231 1.00 98.55 562 A 1 
ATOM 4337 C CB  . ILE A 1 562 ? 1.429   0.848   -13.381 1.00 98.53 562 A 1 
ATOM 4338 C CG1 . ILE A 1 562 ? 2.714   0.137   -12.899 1.00 97.98 562 A 1 
ATOM 4339 C CG2 . ILE A 1 562 ? 0.203   -0.070  -13.194 1.00 98.12 562 A 1 
ATOM 4340 C CD1 . ILE A 1 562 ? 2.725   -0.206  -11.406 1.00 96.23 562 A 1 
ATOM 4341 N N   . ALA A 1 563 ? -0.181  2.937   -15.258 1.00 98.57 563 A 1 
ATOM 4342 C CA  . ALA A 1 563 ? -1.427  3.448   -15.821 1.00 98.65 563 A 1 
ATOM 4343 C C   . ALA A 1 563 ? -1.427  3.457   -17.355 1.00 98.67 563 A 1 
ATOM 4344 O O   . ALA A 1 563 ? -2.445  3.111   -17.964 1.00 98.58 563 A 1 
ATOM 4345 C CB  . ALA A 1 563 ? -1.682  4.850   -15.267 1.00 98.57 563 A 1 
ATOM 4346 N N   . MET A 1 564 ? -0.309  3.824   -17.980 1.00 98.74 564 A 1 
ATOM 4347 C CA  . MET A 1 564 ? -0.152  3.786   -19.436 1.00 98.76 564 A 1 
ATOM 4348 C C   . MET A 1 564 ? -0.296  2.354   -19.958 1.00 98.78 564 A 1 
ATOM 4349 O O   . MET A 1 564 ? -1.137  2.089   -20.819 1.00 98.60 564 A 1 
ATOM 4350 C CB  . MET A 1 564 ? 1.208   4.395   -19.824 1.00 98.57 564 A 1 
ATOM 4351 C CG  . MET A 1 564 ? 1.447   4.370   -21.337 1.00 96.86 564 A 1 
ATOM 4352 S SD  . MET A 1 564 ? 0.223   5.269   -22.324 1.00 97.02 564 A 1 
ATOM 4353 C CE  . MET A 1 564 ? 0.715   6.968   -21.953 1.00 90.98 564 A 1 
ATOM 4354 N N   . GLU A 1 565 ? 0.467   1.426   -19.397 1.00 98.55 565 A 1 
ATOM 4355 C CA  . GLU A 1 565 ? 0.481   0.038   -19.859 1.00 98.56 565 A 1 
ATOM 4356 C C   . GLU A 1 565 ? -0.842  -0.687  -19.563 1.00 98.61 565 A 1 
ATOM 4357 O O   . GLU A 1 565 ? -1.383  -1.388  -20.424 1.00 98.36 565 A 1 
ATOM 4358 C CB  . GLU A 1 565 ? 1.695   -0.677  -19.254 1.00 98.47 565 A 1 
ATOM 4359 C CG  . GLU A 1 565 ? 3.046   -0.107  -19.751 1.00 97.38 565 A 1 
ATOM 4360 C CD  . GLU A 1 565 ? 3.100   -0.026  -21.285 1.00 96.93 565 A 1 
ATOM 4361 O OE1 . GLU A 1 565 ? 3.340   1.076   -21.837 1.00 90.94 565 A 1 
ATOM 4362 O OE2 . GLU A 1 565 ? 2.763   -1.040  -21.934 1.00 92.12 565 A 1 
ATOM 4363 N N   . VAL A 1 566 ? -1.453  -0.440  -18.407 1.00 98.71 566 A 1 
ATOM 4364 C CA  . VAL A 1 566 ? -2.793  -0.943  -18.064 1.00 98.71 566 A 1 
ATOM 4365 C C   . VAL A 1 566 ? -3.854  -0.381  -19.007 1.00 98.73 566 A 1 
ATOM 4366 O O   . VAL A 1 566 ? -4.731  -1.124  -19.454 1.00 98.54 566 A 1 
ATOM 4367 C CB  . VAL A 1 566 ? -3.119  -0.619  -16.594 1.00 98.52 566 A 1 
ATOM 4368 C CG1 . VAL A 1 566 ? -4.596  -0.820  -16.234 1.00 97.48 566 A 1 
ATOM 4369 C CG2 . VAL A 1 566 ? -2.306  -1.528  -15.662 1.00 97.46 566 A 1 
ATOM 4370 N N   . GLY A 1 567 ? -3.780  0.909   -19.353 1.00 98.58 567 A 1 
ATOM 4371 C CA  . GLY A 1 567 ? -4.681  1.536   -20.314 1.00 98.60 567 A 1 
ATOM 4372 C C   . GLY A 1 567 ? -4.572  0.915   -21.712 1.00 98.67 567 A 1 
ATOM 4373 O O   . GLY A 1 567 ? -5.595  0.595   -22.320 1.00 98.47 567 A 1 
ATOM 4374 N N   . LYS A 1 568 ? -3.346  0.664   -22.203 1.00 98.60 568 A 1 
ATOM 4375 C CA  . LYS A 1 568 ? -3.096  -0.057  -23.466 1.00 98.60 568 A 1 
ATOM 4376 C C   . LYS A 1 568 ? -3.637  -1.491  -23.410 1.00 98.63 568 A 1 
ATOM 4377 O O   . LYS A 1 568 ? -4.343  -1.917  -24.328 1.00 98.45 568 A 1 
ATOM 4378 C CB  . LYS A 1 568 ? -1.587  -0.077  -23.778 1.00 98.49 568 A 1 
ATOM 4379 C CG  . LYS A 1 568 ? -1.005  1.293   -24.163 1.00 97.49 568 A 1 
ATOM 4380 C CD  . LYS A 1 568 ? 0.526   1.191   -24.294 1.00 95.86 568 A 1 
ATOM 4381 C CE  . LYS A 1 568 ? 1.141   2.544   -24.656 1.00 90.73 568 A 1 
ATOM 4382 N NZ  . LYS A 1 568 ? 2.630   2.500   -24.690 1.00 85.50 568 A 1 
ATOM 4383 N N   . ALA A 1 569 ? -3.379  -2.210  -22.320 1.00 98.59 569 A 1 
ATOM 4384 C CA  . ALA A 1 569 ? -3.880  -3.567  -22.125 1.00 98.58 569 A 1 
ATOM 4385 C C   . ALA A 1 569 ? -5.416  -3.625  -22.102 1.00 98.59 569 A 1 
ATOM 4386 O O   . ALA A 1 569 ? -6.003  -4.540  -22.679 1.00 98.23 569 A 1 
ATOM 4387 C CB  . ALA A 1 569 ? -3.278  -4.132  -20.837 1.00 98.44 569 A 1 
ATOM 4388 N N   . ALA A 1 570 ? -6.086  -2.635  -21.503 1.00 98.53 570 A 1 
ATOM 4389 C CA  . ALA A 1 570 ? -7.544  -2.531  -21.507 1.00 98.51 570 A 1 
ATOM 4390 C C   . ALA A 1 570 ? -8.117  -2.357  -22.923 1.00 98.48 570 A 1 
ATOM 4391 O O   . ALA A 1 570 ? -9.136  -2.966  -23.260 1.00 98.20 570 A 1 
ATOM 4392 C CB  . ALA A 1 570 ? -7.951  -1.364  -20.597 1.00 98.46 570 A 1 
ATOM 4393 N N   . GLN A 1 571 ? -7.450  -1.566  -23.773 1.00 98.68 571 A 1 
ATOM 4394 C CA  . GLN A 1 571 ? -7.825  -1.395  -25.180 1.00 98.58 571 A 1 
ATOM 4395 C C   . GLN A 1 571 ? -7.651  -2.699  -25.974 1.00 98.52 571 A 1 
ATOM 4396 O O   . GLN A 1 571 ? -8.571  -3.110  -26.680 1.00 98.01 571 A 1 
ATOM 4397 C CB  . GLN A 1 571 ? -7.003  -0.263  -25.814 1.00 98.34 571 A 1 
ATOM 4398 C CG  . GLN A 1 571 ? -7.283  1.115   -25.194 1.00 97.37 571 A 1 
ATOM 4399 C CD  . GLN A 1 571 ? -6.443  2.226   -25.817 1.00 97.09 571 A 1 
ATOM 4400 O OE1 . GLN A 1 571 ? -6.010  2.157   -26.951 1.00 92.10 571 A 1 
ATOM 4401 N NE2 . GLN A 1 571 ? -6.216  3.320   -25.124 1.00 90.90 571 A 1 
ATOM 4402 N N   . LEU A 1 572 ? -6.516  -3.383  -25.799 1.00 98.34 572 A 1 
ATOM 4403 C CA  . LEU A 1 572 ? -6.247  -4.677  -26.439 1.00 98.10 572 A 1 
ATOM 4404 C C   . LEU A 1 572 ? -7.222  -5.775  -25.992 1.00 97.98 572 A 1 
ATOM 4405 O O   . LEU A 1 572 ? -7.620  -6.612  -26.800 1.00 97.08 572 A 1 
ATOM 4406 C CB  . LEU A 1 572 ? -4.801  -5.105  -26.128 1.00 97.71 572 A 1 
ATOM 4407 C CG  . LEU A 1 572 ? -3.716  -4.260  -26.815 1.00 90.66 572 A 1 
ATOM 4408 C CD1 . LEU A 1 572 ? -2.343  -4.680  -26.293 1.00 85.44 572 A 1 
ATOM 4409 C CD2 . LEU A 1 572 ? -3.726  -4.431  -28.336 1.00 86.75 572 A 1 
ATOM 4410 N N   . ALA A 1 573 ? -7.640  -5.749  -24.728 1.00 97.97 573 A 1 
ATOM 4411 C CA  . ALA A 1 573 ? -8.630  -6.674  -24.181 1.00 97.70 573 A 1 
ATOM 4412 C C   . ALA A 1 573 ? -10.079 -6.340  -24.592 1.00 97.72 573 A 1 
ATOM 4413 O O   . ALA A 1 573 ? -11.001 -7.067  -24.223 1.00 96.53 573 A 1 
ATOM 4414 C CB  . ALA A 1 573 ? -8.451  -6.717  -22.661 1.00 97.40 573 A 1 
ATOM 4415 N N   . GLY A 1 574 ? -10.302 -5.241  -25.316 1.00 97.90 574 A 1 
ATOM 4416 C CA  . GLY A 1 574 ? -11.632 -4.815  -25.763 1.00 97.75 574 A 1 
ATOM 4417 C C   . GLY A 1 574 ? -12.542 -4.284  -24.648 1.00 97.81 574 A 1 
ATOM 4418 O O   . GLY A 1 574 ? -13.747 -4.142  -24.853 1.00 96.58 574 A 1 
ATOM 4419 N N   . VAL A 1 575 ? -11.995 -3.985  -23.472 1.00 98.21 575 A 1 
ATOM 4420 C CA  . VAL A 1 575 ? -12.742 -3.422  -22.329 1.00 98.23 575 A 1 
ATOM 4421 C C   . VAL A 1 575 ? -12.618 -1.897  -22.221 1.00 98.33 575 A 1 
ATOM 4422 O O   . VAL A 1 575 ? -13.232 -1.291  -21.345 1.00 97.63 575 A 1 
ATOM 4423 C CB  . VAL A 1 575 ? -12.392 -4.117  -20.998 1.00 97.85 575 A 1 
ATOM 4424 C CG1 . VAL A 1 575 ? -12.726 -5.613  -21.050 1.00 96.66 575 A 1 
ATOM 4425 C CG2 . VAL A 1 575 ? -10.925 -3.949  -20.600 1.00 95.79 575 A 1 
ATOM 4426 N N   . ALA A 1 576 ? -11.866 -1.270  -23.130 1.00 98.01 576 A 1 
ATOM 4427 C CA  . ALA A 1 576 ? -11.754 0.176   -23.296 1.00 98.23 576 A 1 
ATOM 4428 C C   . ALA A 1 576 ? -11.770 0.555   -24.786 1.00 98.24 576 A 1 
ATOM 4429 O O   . ALA A 1 576 ? -11.438 -0.257  -25.653 1.00 97.51 576 A 1 
ATOM 4430 C CB  . ALA A 1 576 ? -10.477 0.663   -22.605 1.00 97.99 576 A 1 
ATOM 4431 N N   . VAL A 1 577 ? -12.146 1.801   -25.091 1.00 98.02 577 A 1 
ATOM 4432 C CA  . VAL A 1 577 ? -12.126 2.330   -26.461 1.00 98.07 577 A 1 
ATOM 4433 C C   . VAL A 1 577 ? -10.683 2.492   -26.926 1.00 98.27 577 A 1 
ATOM 4434 O O   . VAL A 1 577 ? -9.868  3.070   -26.213 1.00 97.52 577 A 1 
ATOM 4435 C CB  . VAL A 1 577 ? -12.885 3.667   -26.553 1.00 97.31 577 A 1 
ATOM 4436 C CG1 . VAL A 1 577 ? -12.851 4.254   -27.973 1.00 93.59 577 A 1 
ATOM 4437 C CG2 . VAL A 1 577 ? -14.361 3.484   -26.165 1.00 93.94 577 A 1 
ATOM 4438 N N   . VAL A 1 578 ? -10.377 2.024   -28.140 1.00 98.03 578 A 1 
ATOM 4439 C CA  . VAL A 1 578 ? -9.046  2.174   -28.739 1.00 97.97 578 A 1 
ATOM 4440 C C   . VAL A 1 578 ? -8.776  3.646   -29.043 1.00 97.94 578 A 1 
ATOM 4441 O O   . VAL A 1 578 ? -9.538  4.296   -29.761 1.00 96.76 578 A 1 
ATOM 4442 C CB  . VAL A 1 578 ? -8.875  1.298   -29.994 1.00 97.37 578 A 1 
ATOM 4443 C CG1 . VAL A 1 578 ? -7.466  1.436   -30.584 1.00 94.40 578 A 1 
ATOM 4444 C CG2 . VAL A 1 578 ? -9.098  -0.185  -29.668 1.00 94.51 578 A 1 
ATOM 4445 N N   . THR A 1 579 ? -7.682  4.168   -28.503 1.00 97.77 579 A 1 
ATOM 4446 C CA  . THR A 1 579 ? -7.196  5.542   -28.701 1.00 97.53 579 A 1 
ATOM 4447 C C   . THR A 1 579 ? -5.692  5.532   -28.964 1.00 97.70 579 A 1 
ATOM 4448 O O   . THR A 1 579 ? -5.024  4.529   -28.710 1.00 96.71 579 A 1 
ATOM 4449 C CB  . THR A 1 579 ? -7.519  6.440   -27.493 1.00 96.66 579 A 1 
ATOM 4450 O OG1 . THR A 1 579 ? -6.937  5.949   -26.308 1.00 92.36 579 A 1 
ATOM 4451 C CG2 . THR A 1 579 ? -9.018  6.588   -27.239 1.00 90.98 579 A 1 
ATOM 4452 N N   . SER A 1 580 ? -5.145  6.636   -29.492 1.00 97.83 580 A 1 
ATOM 4453 C CA  . SER A 1 580 ? -3.692  6.774   -29.623 1.00 97.84 580 A 1 
ATOM 4454 C C   . SER A 1 580 ? -3.019  6.902   -28.253 1.00 98.01 580 A 1 
ATOM 4455 O O   . SER A 1 580 ? -3.640  7.309   -27.270 1.00 97.69 580 A 1 
ATOM 4456 C CB  . SER A 1 580 ? -3.323  7.963   -30.519 1.00 97.33 580 A 1 
ATOM 4457 O OG  . SER A 1 580 ? -3.681  9.188   -29.912 1.00 95.51 580 A 1 
ATOM 4458 N N   . GLU A 1 581 ? -1.724  6.598   -28.212 1.00 97.53 581 A 1 
ATOM 4459 C CA  . GLU A 1 581 ? -0.912  6.741   -27.000 1.00 97.56 581 A 1 
ATOM 4460 C C   . GLU A 1 581 ? -0.895  8.187   -26.484 1.00 97.97 581 A 1 
ATOM 4461 O O   . GLU A 1 581 ? -1.048  8.403   -25.284 1.00 97.39 581 A 1 
ATOM 4462 C CB  . GLU A 1 581 ? 0.495   6.207   -27.299 1.00 96.07 581 A 1 
ATOM 4463 C CG  . GLU A 1 581 ? 1.403   6.227   -26.070 1.00 87.25 581 A 1 
ATOM 4464 C CD  . GLU A 1 581 ? 2.599   5.274   -26.168 1.00 88.75 581 A 1 
ATOM 4465 O OE1 . GLU A 1 581 ? 3.445   5.308   -25.251 1.00 80.54 581 A 1 
ATOM 4466 O OE2 . GLU A 1 581 ? 2.568   4.341   -26.997 1.00 83.10 581 A 1 
ATOM 4467 N N   . ASP A 1 582 ? -0.847  9.179   -27.379 1.00 97.74 582 A 1 
ATOM 4468 C CA  . ASP A 1 582 ? -0.917  10.600  -27.012 1.00 97.90 582 A 1 
ATOM 4469 C C   . ASP A 1 582 ? -2.230  10.956  -26.304 1.00 98.16 582 A 1 
ATOM 4470 O O   . ASP A 1 582 ? -2.243  11.683  -25.310 1.00 97.61 582 A 1 
ATOM 4471 C CB  . ASP A 1 582 ? -0.796  11.475  -28.268 1.00 97.56 582 A 1 
ATOM 4472 C CG  . ASP A 1 582 ? 0.543   11.353  -28.989 1.00 91.90 582 A 1 
ATOM 4473 O OD1 . ASP A 1 582 ? 1.555   11.084  -28.312 1.00 84.92 582 A 1 
ATOM 4474 O OD2 . ASP A 1 582 ? 0.518   11.541  -30.225 1.00 86.73 582 A 1 
ATOM 4475 N N   . VAL A 1 583 ? -3.355  10.419  -26.794 1.00 98.03 583 A 1 
ATOM 4476 C CA  . VAL A 1 583 ? -4.672  10.638  -26.175 1.00 98.10 583 A 1 
ATOM 4477 C C   . VAL A 1 583 ? -4.733  9.983   -24.797 1.00 98.28 583 A 1 
ATOM 4478 O O   . VAL A 1 583 ? -5.233  10.599  -23.853 1.00 97.91 583 A 1 
ATOM 4479 C CB  . VAL A 1 583 ? -5.806  10.137  -27.090 1.00 97.85 583 A 1 
ATOM 4480 C CG1 . VAL A 1 583 ? -7.176  10.130  -26.394 1.00 95.70 583 A 1 
ATOM 4481 C CG2 . VAL A 1 583 ? -5.936  11.034  -28.326 1.00 95.88 583 A 1 
ATOM 4482 N N   . LEU A 1 584 ? -4.203  8.766   -24.660 1.00 98.05 584 A 1 
ATOM 4483 C CA  . LEU A 1 584 ? -4.144  8.074   -23.374 1.00 98.19 584 A 1 
ATOM 4484 C C   . LEU A 1 584 ? -3.216  8.799   -22.388 1.00 98.25 584 A 1 
ATOM 4485 O O   . LEU A 1 584 ? -3.603  9.018   -21.242 1.00 98.18 584 A 1 
ATOM 4486 C CB  . LEU A 1 584 ? -3.734  6.608   -23.616 1.00 98.26 584 A 1 
ATOM 4487 C CG  . LEU A 1 584 ? -3.673  5.756   -22.336 1.00 97.72 584 A 1 
ATOM 4488 C CD1 . LEU A 1 584 ? -5.012  5.693   -21.598 1.00 95.98 584 A 1 
ATOM 4489 C CD2 . LEU A 1 584 ? -3.260  4.329   -22.700 1.00 96.10 584 A 1 
ATOM 4490 N N   . SER A 1 585 ? -2.043  9.252   -22.837 1.00 98.32 585 A 1 
ATOM 4491 C CA  . SER A 1 585 ? -1.088  10.037  -22.040 1.00 98.20 585 A 1 
ATOM 4492 C C   . SER A 1 585 ? -1.704  11.347  -21.533 1.00 98.15 585 A 1 
ATOM 4493 O O   . SER A 1 585 ? -1.611  11.685  -20.350 1.00 97.74 585 A 1 
ATOM 4494 C CB  . SER A 1 585 ? 0.149   10.332  -22.893 1.00 97.95 585 A 1 
ATOM 4495 O OG  . SER A 1 585 ? 1.117   11.016  -22.124 1.00 91.45 585 A 1 
ATOM 4496 N N   . LEU A 1 586 ? -2.422  12.054  -22.411 1.00 98.06 586 A 1 
ATOM 4497 C CA  . LEU A 1 586 ? -3.167  13.252  -22.033 1.00 97.87 586 A 1 
ATOM 4498 C C   . LEU A 1 586 ? -4.282  12.924  -21.028 1.00 97.74 586 A 1 
ATOM 4499 O O   . LEU A 1 586 ? -4.473  13.656  -20.056 1.00 97.35 586 A 1 
ATOM 4500 C CB  . LEU A 1 586 ? -3.712  13.916  -23.309 1.00 97.95 586 A 1 
ATOM 4501 C CG  . LEU A 1 586 ? -4.474  15.226  -23.050 1.00 92.95 586 A 1 
ATOM 4502 C CD1 . LEU A 1 586 ? -3.583  16.305  -22.425 1.00 86.52 586 A 1 
ATOM 4503 C CD2 . LEU A 1 586 ? -5.031  15.767  -24.366 1.00 89.01 586 A 1 
ATOM 4504 N N   . ALA A 1 587 ? -5.000  11.814  -21.215 1.00 98.26 587 A 1 
ATOM 4505 C CA  . ALA A 1 587 ? -6.037  11.376  -20.284 1.00 98.14 587 A 1 
ATOM 4506 C C   . ALA A 1 587 ? -5.463  11.026  -18.901 1.00 98.07 587 A 1 
ATOM 4507 O O   . ALA A 1 587 ? -6.044  11.425  -17.890 1.00 97.63 587 A 1 
ATOM 4508 C CB  . ALA A 1 587 ? -6.805  10.206  -20.900 1.00 98.21 587 A 1 
ATOM 4509 N N   . ILE A 1 588 ? -4.311  10.351  -18.841 1.00 98.29 588 A 1 
ATOM 4510 C CA  . ILE A 1 588 ? -3.576  10.082  -17.594 1.00 98.20 588 A 1 
ATOM 4511 C C   . ILE A 1 588 ? -3.218  11.398  -16.908 1.00 98.00 588 A 1 
ATOM 4512 O O   . ILE A 1 588 ? -3.579  11.607  -15.752 1.00 97.66 588 A 1 
ATOM 4513 C CB  . ILE A 1 588 ? -2.333  9.201   -17.875 1.00 98.29 588 A 1 
ATOM 4514 C CG1 . ILE A 1 588 ? -2.797  7.766   -18.208 1.00 97.73 588 A 1 
ATOM 4515 C CG2 . ILE A 1 588 ? -1.356  9.175   -16.684 1.00 97.70 588 A 1 
ATOM 4516 C CD1 . ILE A 1 588 ? -1.704  6.889   -18.829 1.00 95.94 588 A 1 
ATOM 4517 N N   . SER A 1 589 ? -2.604  12.330  -17.644 1.00 98.15 589 A 1 
ATOM 4518 C CA  . SER A 1 589 ? -2.206  13.640  -17.118 1.00 97.79 589 A 1 
ATOM 4519 C C   . SER A 1 589 ? -3.400  14.450  -16.595 1.00 97.55 589 A 1 
ATOM 4520 O O   . SER A 1 589 ? -3.331  15.031  -15.518 1.00 96.79 589 A 1 
ATOM 4521 C CB  . SER A 1 589 ? -1.477  14.438  -18.200 1.00 97.41 589 A 1 
ATOM 4522 O OG  . SER A 1 589 ? -0.328  13.735  -18.633 1.00 84.33 589 A 1 
ATOM 4523 N N   . ASN A 1 590 ? -4.526  14.435  -17.305 1.00 97.73 590 A 1 
ATOM 4524 C CA  . ASN A 1 590 ? -5.749  15.140  -16.904 1.00 97.08 590 A 1 
ATOM 4525 C C   . ASN A 1 590 ? -6.440  14.522  -15.677 1.00 96.64 590 A 1 
ATOM 4526 O O   . ASN A 1 590 ? -7.179  15.215  -14.971 1.00 95.62 590 A 1 
ATOM 4527 C CB  . ASN A 1 590 ? -6.716  15.155  -18.097 1.00 97.00 590 A 1 
ATOM 4528 C CG  . ASN A 1 590 ? -6.302  16.112  -19.198 1.00 94.78 590 A 1 
ATOM 4529 O OD1 . ASN A 1 590 ? -5.578  17.068  -19.003 1.00 88.94 590 A 1 
ATOM 4530 N ND2 . ASN A 1 590 ? -6.810  15.924  -20.394 1.00 88.86 590 A 1 
ATOM 4531 N N   . ASN A 1 591 ? -6.252  13.222  -15.434 1.00 97.31 591 A 1 
ATOM 4532 C CA  . ASN A 1 591 ? -6.795  12.532  -14.261 1.00 97.00 591 A 1 
ATOM 4533 C C   . ASN A 1 591 ? -5.807  12.489  -13.091 1.00 96.96 591 A 1 
ATOM 4534 O O   . ASN A 1 591 ? -6.229  12.135  -11.990 1.00 95.63 591 A 1 
ATOM 4535 C CB  . ASN A 1 591 ? -7.306  11.137  -14.652 1.00 96.85 591 A 1 
ATOM 4536 C CG  . ASN A 1 591 ? -8.624  11.200  -15.397 1.00 95.93 591 A 1 
ATOM 4537 O OD1 . ASN A 1 591 ? -9.698  11.375  -14.824 1.00 89.82 591 A 1 
ATOM 4538 N ND2 . ASN A 1 591 ? -8.594  11.067  -16.700 1.00 90.51 591 A 1 
ATOM 4539 N N   . PHE A 1 592 ? -4.543  12.881  -13.298 1.00 97.16 592 A 1 
ATOM 4540 C CA  . PHE A 1 592 ? -3.542  12.959  -12.243 1.00 96.91 592 A 1 
ATOM 4541 C C   . PHE A 1 592 ? -3.697  14.268  -11.461 1.00 96.24 592 A 1 
ATOM 4542 O O   . PHE A 1 592 ? -3.286  15.347  -11.895 1.00 94.26 592 A 1 
ATOM 4543 C CB  . PHE A 1 592 ? -2.137  12.775  -12.834 1.00 96.61 592 A 1 
ATOM 4544 C CG  . PHE A 1 592 ? -1.123  12.396  -11.775 1.00 96.88 592 A 1 
ATOM 4545 C CD1 . PHE A 1 592 ? -0.488  13.377  -10.998 1.00 95.13 592 A 1 
ATOM 4546 C CD2 . PHE A 1 592 ? -0.850  11.035  -11.540 1.00 95.33 592 A 1 
ATOM 4547 C CE1 . PHE A 1 592 ? 0.419   13.003  -9.995  1.00 94.40 592 A 1 
ATOM 4548 C CE2 . PHE A 1 592 ? 0.059   10.658  -10.536 1.00 94.28 592 A 1 
ATOM 4549 C CZ  . PHE A 1 592 ? 0.697   11.646  -9.763  1.00 95.30 592 A 1 
ATOM 4550 N N   . TRP A 1 593 ? -4.335  14.175  -10.302 1.00 95.96 593 A 1 
ATOM 4551 C CA  . TRP A 1 593 ? -4.579  15.308  -9.422  1.00 95.31 593 A 1 
ATOM 4552 C C   . TRP A 1 593 ? -3.334  15.651  -8.598  1.00 95.11 593 A 1 
ATOM 4553 O O   . TRP A 1 593 ? -2.660  14.768  -8.072  1.00 94.26 593 A 1 
ATOM 4554 C CB  . TRP A 1 593 ? -5.781  15.002  -8.533  1.00 94.26 593 A 1 
ATOM 4555 C CG  . TRP A 1 593 ? -6.139  16.079  -7.558  1.00 92.85 593 A 1 
ATOM 4556 C CD1 . TRP A 1 593 ? -6.945  17.134  -7.806  1.00 90.57 593 A 1 
ATOM 4557 C CD2 . TRP A 1 593 ? -5.713  16.222  -6.170  1.00 93.10 593 A 1 
ATOM 4558 N NE1 . TRP A 1 593 ? -7.060  17.913  -6.670  1.00 89.84 593 A 1 
ATOM 4559 C CE2 . TRP A 1 593 ? -6.326  17.390  -5.629  1.00 91.22 593 A 1 
ATOM 4560 C CE3 . TRP A 1 593 ? -4.882  15.475  -5.313  1.00 89.72 593 A 1 
ATOM 4561 C CZ2 . TRP A 1 593 ? -6.137  17.787  -4.294  1.00 88.88 593 A 1 
ATOM 4562 C CZ3 . TRP A 1 593 ? -4.679  15.870  -3.973  1.00 88.13 593 A 1 
ATOM 4563 C CH2 . TRP A 1 593 ? -5.310  17.015  -3.465  1.00 87.33 593 A 1 
ATOM 4564 N N   . LEU A 1 594 ? -3.061  16.943  -8.459  1.00 93.31 594 A 1 
ATOM 4565 C CA  . LEU A 1 594 ? -1.987  17.468  -7.615  1.00 92.55 594 A 1 
ATOM 4566 C C   . LEU A 1 594 ? -2.586  18.228  -6.425  1.00 92.47 594 A 1 
ATOM 4567 O O   . LEU A 1 594 ? -3.586  18.940  -6.601  1.00 90.83 594 A 1 
ATOM 4568 C CB  . LEU A 1 594 ? -1.061  18.374  -8.447  1.00 91.55 594 A 1 
ATOM 4569 C CG  . LEU A 1 594 ? -0.276  17.649  -9.556  1.00 88.95 594 A 1 
ATOM 4570 C CD1 . LEU A 1 594 ? 0.477   18.680  -10.401 1.00 84.43 594 A 1 
ATOM 4571 C CD2 . LEU A 1 594 ? 0.744   16.657  -8.996  1.00 84.47 594 A 1 
ATOM 4572 N N   . PRO A 1 595 ? -1.974  18.140  -5.225  1.00 90.08 595 A 1 
ATOM 4573 C CA  . PRO A 1 595 ? -2.464  18.807  -4.020  1.00 88.71 595 A 1 
ATOM 4574 C C   . PRO A 1 595 ? -2.179  20.321  -4.052  1.00 87.77 595 A 1 
ATOM 4575 O O   . PRO A 1 595 ? -1.378  20.861  -3.288  1.00 85.51 595 A 1 
ATOM 4576 C CB  . PRO A 1 595 ? -1.795  18.059  -2.862  1.00 88.58 595 A 1 
ATOM 4577 C CG  . PRO A 1 595 ? -0.455  17.636  -3.449  1.00 87.79 595 A 1 
ATOM 4578 C CD  . PRO A 1 595 ? -0.806  17.323  -4.900  1.00 89.92 595 A 1 
ATOM 4579 N N   . GLN A 1 596 ? -2.831  21.021  -4.975  1.00 88.61 596 A 1 
ATOM 4580 C CA  . GLN A 1 596 ? -2.687  22.455  -5.204  1.00 86.83 596 A 1 
ATOM 4581 C C   . GLN A 1 596 ? -4.028  23.169  -5.019  1.00 86.16 596 A 1 
ATOM 4582 O O   . GLN A 1 596 ? -5.064  22.738  -5.537  1.00 83.29 596 A 1 
ATOM 4583 C CB  . GLN A 1 596 ? -2.122  22.716  -6.609  1.00 85.11 596 A 1 
ATOM 4584 C CG  . GLN A 1 596 ? -0.688  22.178  -6.779  1.00 79.32 596 A 1 
ATOM 4585 C CD  . GLN A 1 596 ? -0.134  22.413  -8.180  1.00 77.18 596 A 1 
ATOM 4586 O OE1 . GLN A 1 596 ? -0.748  23.027  -9.036  1.00 70.71 596 A 1 
ATOM 4587 N NE2 . GLN A 1 596 ? 1.057   21.933  -8.471  1.00 68.74 596 A 1 
ATOM 4588 N N   . TYR A 1 597 ? -4.003  24.299  -4.314  1.00 82.48 597 A 1 
ATOM 4589 C CA  . TYR A 1 597 ? -5.169  25.170  -4.210  1.00 81.83 597 A 1 
ATOM 4590 C C   . TYR A 1 597 ? -5.494  25.790  -5.571  1.00 80.86 597 A 1 
ATOM 4591 O O   . TYR A 1 597 ? -4.620  26.309  -6.266  1.00 76.98 597 A 1 
ATOM 4592 C CB  . TYR A 1 597 ? -4.956  26.252  -3.148  1.00 78.59 597 A 1 
ATOM 4593 C CG  . TYR A 1 597 ? -4.872  25.704  -1.735  1.00 77.36 597 A 1 
ATOM 4594 C CD1 . TYR A 1 597 ? -6.030  25.211  -1.103  1.00 71.01 597 A 1 
ATOM 4595 C CD2 . TYR A 1 597 ? -3.634  25.682  -1.056  1.00 71.09 597 A 1 
ATOM 4596 C CE1 . TYR A 1 597 ? -5.953  24.691  0.201   1.00 68.30 597 A 1 
ATOM 4597 C CE2 . TYR A 1 597 ? -3.554  25.163  0.247   1.00 67.93 597 A 1 
ATOM 4598 C CZ  . TYR A 1 597 ? -4.712  24.666  0.877   1.00 71.88 597 A 1 
ATOM 4599 O OH  . TYR A 1 597 ? -4.629  24.162  2.134   1.00 67.58 597 A 1 
ATOM 4600 N N   . ARG A 1 598 ? -6.770  25.768  -5.927  1.00 81.61 598 A 1 
ATOM 4601 C CA  . ARG A 1 598 ? -7.277  26.430  -7.135  1.00 81.36 598 A 1 
ATOM 4602 C C   . ARG A 1 598 ? -7.717  27.859  -6.811  1.00 83.20 598 A 1 
ATOM 4603 O O   . ARG A 1 598 ? -8.122  28.162  -5.690  1.00 81.10 598 A 1 
ATOM 4604 C CB  . ARG A 1 598 ? -8.416  25.608  -7.757  1.00 78.89 598 A 1 
ATOM 4605 C CG  . ARG A 1 598 ? -7.939  24.220  -8.223  1.00 75.48 598 A 1 
ATOM 4606 C CD  . ARG A 1 598 ? -9.074  23.469  -8.926  1.00 71.42 598 A 1 
ATOM 4607 N NE  . ARG A 1 598 ? -8.631  22.137  -9.376  1.00 65.22 598 A 1 
ATOM 4608 C CZ  . ARG A 1 598 ? -9.319  21.291  -10.127 1.00 59.76 598 A 1 
ATOM 4609 N NH1 . ARG A 1 598 ? -10.524 21.563  -10.552 1.00 55.81 598 A 1 
ATOM 4610 N NH2 . ARG A 1 598 ? -8.801  20.145  -10.468 1.00 53.00 598 A 1 
ATOM 4611 N N   . HIS A 1 599 ? -7.705  28.721  -7.827  1.00 80.29 599 A 1 
ATOM 4612 C CA  . HIS A 1 599 ? -8.383  30.012  -7.727  1.00 81.55 599 A 1 
ATOM 4613 C C   . HIS A 1 599 ? -9.899  29.807  -7.799  1.00 81.95 599 A 1 
ATOM 4614 O O   . HIS A 1 599 ? -10.419 29.279  -8.786  1.00 78.66 599 A 1 
ATOM 4615 C CB  . HIS A 1 599 ? -7.895  30.967  -8.820  1.00 78.78 599 A 1 
ATOM 4616 C CG  . HIS A 1 599 ? -6.463  31.397  -8.609  1.00 70.32 599 A 1 
ATOM 4617 N ND1 . HIS A 1 599 ? -5.992  32.219  -7.613  1.00 60.66 599 A 1 
ATOM 4618 C CD2 . HIS A 1 599 ? -5.385  31.026  -9.372  1.00 57.98 599 A 1 
ATOM 4619 C CE1 . HIS A 1 599 ? -4.669  32.346  -7.765  1.00 56.57 599 A 1 
ATOM 4620 N NE2 . HIS A 1 599 ? -4.254  31.634  -8.827  1.00 59.87 599 A 1 
ATOM 4621 N N   . TYR A 1 600 ? -10.609 30.241  -6.756  1.00 78.52 600 A 1 
ATOM 4622 C CA  . TYR A 1 600 ? -12.064 30.153  -6.703  1.00 80.72 600 A 1 
ATOM 4623 C C   . TYR A 1 600 ? -12.707 31.455  -7.183  1.00 81.33 600 A 1 
ATOM 4624 O O   . TYR A 1 600 ? -12.250 32.553  -6.875  1.00 80.05 600 A 1 
ATOM 4625 C CB  . TYR A 1 600 ? -12.522 29.761  -5.289  1.00 77.44 600 A 1 
ATOM 4626 C CG  . TYR A 1 600 ? -11.873 28.503  -4.738  1.00 74.33 600 A 1 
ATOM 4627 C CD1 . TYR A 1 600 ? -11.884 27.305  -5.481  1.00 69.12 600 A 1 
ATOM 4628 C CD2 . TYR A 1 600 ? -11.232 28.535  -3.482  1.00 67.04 600 A 1 
ATOM 4629 C CE1 . TYR A 1 600 ? -11.250 26.154  -4.982  1.00 65.42 600 A 1 
ATOM 4630 C CE2 . TYR A 1 600 ? -10.604 27.384  -2.979  1.00 64.70 600 A 1 
ATOM 4631 C CZ  . TYR A 1 600 ? -10.606 26.192  -3.728  1.00 66.13 600 A 1 
ATOM 4632 O OH  . TYR A 1 600 ? -9.985  25.081  -3.246  1.00 64.00 600 A 1 
ATOM 4633 N N   . ARG A 1 601 ? -13.794 31.320  -7.930  1.00 76.70 601 A 1 
ATOM 4634 C CA  . ARG A 1 601 ? -14.689 32.430  -8.276  1.00 78.68 601 A 1 
ATOM 4635 C C   . ARG A 1 601 ? -16.089 32.095  -7.787  1.00 78.33 601 A 1 
ATOM 4636 O O   . ARG A 1 601 ? -16.526 30.957  -7.910  1.00 76.77 601 A 1 
ATOM 4637 C CB  . ARG A 1 601 ? -14.675 32.722  -9.784  1.00 79.04 601 A 1 
ATOM 4638 C CG  . ARG A 1 601 ? -13.322 33.285  -10.254 1.00 72.09 601 A 1 
ATOM 4639 C CD  . ARG A 1 601 ? -13.406 33.707  -11.727 1.00 68.95 601 A 1 
ATOM 4640 N NE  . ARG A 1 601 ? -12.127 34.258  -12.212 1.00 59.27 601 A 1 
ATOM 4641 C CZ  . ARG A 1 601 ? -11.906 34.794  -13.402 1.00 53.94 601 A 1 
ATOM 4642 N NH1 . ARG A 1 601 ? -12.845 34.889  -14.301 1.00 49.63 601 A 1 
ATOM 4643 N NH2 . ARG A 1 601 ? -10.724 35.246  -13.710 1.00 47.47 601 A 1 
ATOM 4644 N N   . ARG A 1 602 ? -16.770 33.095  -7.240  1.00 77.50 602 A 1 
ATOM 4645 C CA  . ARG A 1 602 ? -18.165 32.938  -6.829  1.00 78.99 602 A 1 
ATOM 4646 C C   . ARG A 1 602 ? -19.034 32.755  -8.072  1.00 77.69 602 A 1 
ATOM 4647 O O   . ARG A 1 602 ? -18.947 33.563  -8.996  1.00 75.13 602 A 1 
ATOM 4648 C CB  . ARG A 1 602 ? -18.585 34.142  -5.973  1.00 77.45 602 A 1 
ATOM 4649 C CG  . ARG A 1 602 ? -19.999 33.978  -5.398  1.00 72.49 602 A 1 
ATOM 4650 C CD  . ARG A 1 602 ? -20.345 35.161  -4.490  1.00 67.07 602 A 1 
ATOM 4651 N NE  . ARG A 1 602 ? -21.710 35.047  -3.948  1.00 59.59 602 A 1 
ATOM 4652 C CZ  . ARG A 1 602 ? -22.313 35.904  -3.139  1.00 55.94 602 A 1 
ATOM 4653 N NH1 . ARG A 1 602 ? -21.722 36.987  -2.722  1.00 51.28 602 A 1 
ATOM 4654 N NH2 . ARG A 1 602 ? -23.532 35.676  -2.737  1.00 48.95 602 A 1 
ATOM 4655 N N   . THR A 1 603 ? -19.873 31.729  -8.067  1.00 78.34 603 A 1 
ATOM 4656 C CA  . THR A 1 603 ? -20.974 31.560  -9.023  1.00 79.03 603 A 1 
ATOM 4657 C C   . THR A 1 603 ? -22.301 31.769  -8.296  1.00 79.15 603 A 1 
ATOM 4658 O O   . THR A 1 603 ? -22.387 31.537  -7.084  1.00 75.78 603 A 1 
ATOM 4659 C CB  . THR A 1 603 ? -20.893 30.198  -9.735  1.00 76.76 603 A 1 
ATOM 4660 O OG1 . THR A 1 603 ? -21.882 30.125  -10.727 1.00 67.28 603 A 1 
ATOM 4661 C CG2 . THR A 1 603 ? -21.039 28.983  -8.824  1.00 66.38 603 A 1 
ATOM 4662 N N   . SER A 1 604 ? -23.325 32.248  -8.996  1.00 80.21 604 A 1 
ATOM 4663 C CA  . SER A 1 604 ? -24.704 32.117  -8.529  1.00 78.39 604 A 1 
ATOM 4664 C C   . SER A 1 604 ? -25.088 30.639  -8.522  1.00 74.83 604 A 1 
ATOM 4665 O O   . SER A 1 604 ? -24.677 29.903  -9.423  1.00 69.02 604 A 1 
ATOM 4666 C CB  . SER A 1 604 ? -25.654 32.927  -9.420  1.00 75.16 604 A 1 
ATOM 4667 O OG  . SER A 1 604 ? -25.403 32.664  -10.792 1.00 67.56 604 A 1 
ATOM 4668 N N   . ILE A 1 605 ? -25.813 30.214  -7.481  1.00 74.30 605 A 1 
ATOM 4669 C CA  . ILE A 1 605 ? -26.447 28.890  -7.399  1.00 71.97 605 A 1 
ATOM 4670 C C   . ILE A 1 605 ? -27.597 28.845  -8.395  1.00 63.75 605 A 1 
ATOM 4671 O O   . ILE A 1 605 ? -28.323 29.859  -8.487  1.00 56.20 605 A 1 
ATOM 4672 C CB  . ILE A 1 605 ? -26.887 28.584  -5.947  1.00 66.49 605 A 1 
ATOM 4673 C CG1 . ILE A 1 605 ? -25.660 28.577  -5.009  1.00 60.64 605 A 1 
ATOM 4674 C CG2 . ILE A 1 605 ? -27.624 27.233  -5.870  1.00 59.70 605 A 1 
ATOM 4675 C CD1 . ILE A 1 605 ? -25.997 28.436  -3.518  1.00 54.73 605 A 1 
ATOM 4676 O OXT . ILE A 1 605 ? -27.717 27.773  -9.037  1.00 54.36 605 A 1 
#
