# 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_if08353
#
_entry.id if08353
#
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 MET 1   
1 n THR 2   
1 n LEU 3   
1 n GLY 4   
1 n SER 5   
1 n ALA 6   
1 n ARG 7   
1 n TRP 8   
1 n ASN 9   
1 n ASN 10  
1 n PHE 11  
1 n SER 12  
1 n ILE 13  
1 n LYS 14  
1 n LYS 15  
1 n THR 16  
1 n ASP 17  
1 n LYS 18  
1 n LEU 19  
1 n PHE 20  
1 n GLY 21  
1 n GLY 22  
1 n ILE 23  
1 n LYS 24  
1 n ASN 25  
1 n SER 26  
1 n PRO 27  
1 n TYR 28  
1 n LEU 29  
1 n CYS 30  
1 n SER 31  
1 n VAL 32  
1 n LYS 33  
1 n ASN 34  
1 n LYS 35  
1 n LYS 36  
1 n ASN 37  
1 n ASN 38  
1 n GLU 39  
1 n LYS 40  
1 n ASP 41  
1 n SER 42  
1 n SER 43  
1 n ASN 44  
1 n THR 45  
1 n ILE 46  
1 n ILE 47  
1 n ARG 48  
1 n HIS 49  
1 n TYR 50  
1 n SER 51  
1 n SER 52  
1 n LEU 53  
1 n ALA 54  
1 n ARG 55  
1 n GLN 56  
1 n ASP 57  
1 n GLU 58  
1 n VAL 59  
1 n SER 60  
1 n LEU 61  
1 n VAL 62  
1 n TYR 63  
1 n ARG 64  
1 n TYR 65  
1 n MET 66  
1 n ASN 67  
1 n GLU 68  
1 n ASN 69  
1 n HIS 70  
1 n LYS 71  
1 n GLN 72  
1 n ASN 73  
1 n LEU 74  
1 n SER 75  
1 n HIS 76  
1 n PHE 77  
1 n GLY 78  
1 n ALA 79  
1 n GLU 80  
1 n ARG 81  
1 n PHE 82  
1 n PHE 83  
1 n ALA 84  
1 n LEU 85  
1 n HIS 86  
1 n ASP 87  
1 n LEU 88  
1 n THR 89  
1 n ILE 90  
1 n LYS 91  
1 n GLN 92  
1 n ASN 93  
1 n LYS 94  
1 n ILE 95  
1 n MET 96  
1 n GLU 97  
1 n ARG 98  
1 n ILE 99  
1 n TYR 100 
1 n VAL 101 
1 n PHE 102 
1 n ASP 103 
1 n THR 104 
1 n THR 105 
1 n LEU 106 
1 n ARG 107 
1 n ASP 108 
1 n GLY 109 
1 n GLU 110 
1 n GLN 111 
1 n VAL 112 
1 n PRO 113 
1 n GLY 114 
1 n CYS 115 
1 n GLN 116 
1 n LEU 117 
1 n ASN 118 
1 n THR 119 
1 n VAL 120 
1 n GLU 121 
1 n LYS 122 
1 n ILE 123 
1 n GLN 124 
1 n VAL 125 
1 n ALA 126 
1 n LYS 127 
1 n ALA 128 
1 n LEU 129 
1 n GLU 130 
1 n SER 131 
1 n LEU 132 
1 n GLY 133 
1 n VAL 134 
1 n ASP 135 
1 n VAL 136 
1 n ILE 137 
1 n GLU 138 
1 n ALA 139 
1 n GLY 140 
1 n PHE 141 
1 n PRO 142 
1 n VAL 143 
1 n SER 144 
1 n SER 145 
1 n PRO 146 
1 n GLY 147 
1 n ASP 148 
1 n PHE 149 
1 n ASN 150 
1 n SER 151 
1 n VAL 152 
1 n VAL 153 
1 n GLU 154 
1 n ILE 155 
1 n SER 156 
1 n LYS 157 
1 n ALA 158 
1 n VAL 159 
1 n THR 160 
1 n TRP 161 
1 n PRO 162 
1 n SER 163 
1 n ILE 164 
1 n CYS 165 
1 n ALA 166 
1 n LEU 167 
1 n THR 168 
1 n ARG 169 
1 n GLY 170 
1 n VAL 171 
1 n GLN 172 
1 n LYS 173 
1 n ASP 174 
1 n ILE 175 
1 n ASP 176 
1 n VAL 177 
1 n ALA 178 
1 n ALA 179 
1 n GLU 180 
1 n ALA 181 
1 n LEU 182 
1 n GLN 183 
1 n TYR 184 
1 n ALA 185 
1 n LYS 186 
1 n ARG 187 
1 n LYS 188 
1 n ARG 189 
1 n ILE 190 
1 n HIS 191 
1 n THR 192 
1 n GLY 193 
1 n ILE 194 
1 n GLY 195 
1 n THR 196 
1 n SER 197 
1 n ASP 198 
1 n TYR 199 
1 n HIS 200 
1 n ILE 201 
1 n LYS 202 
1 n HIS 203 
1 n LYS 204 
1 n PHE 205 
1 n ASN 206 
1 n SER 207 
1 n THR 208 
1 n ARG 209 
1 n GLU 210 
1 n GLU 211 
1 n ILE 212 
1 n LEU 213 
1 n GLU 214 
1 n ARG 215 
1 n ALA 216 
1 n ILE 217 
1 n ALA 218 
1 n ALA 219 
1 n VAL 220 
1 n LYS 221 
1 n TYR 222 
1 n ALA 223 
1 n LYS 224 
1 n LYS 225 
1 n TYR 226 
1 n VAL 227 
1 n GLU 228 
1 n ASP 229 
1 n VAL 230 
1 n GLU 231 
1 n PHE 232 
1 n TYR 233 
1 n CYS 234 
1 n GLU 235 
1 n ASP 236 
1 n ALA 237 
1 n GLY 238 
1 n ARG 239 
1 n THR 240 
1 n ASP 241 
1 n ASN 242 
1 n GLU 243 
1 n TYR 244 
1 n LEU 245 
1 n ALA 246 
1 n ARG 247 
1 n VAL 248 
1 n VAL 249 
1 n GLU 250 
1 n ALA 251 
1 n VAL 252 
1 n ILE 253 
1 n LYS 254 
1 n ALA 255 
1 n GLY 256 
1 n ALA 257 
1 n THR 258 
1 n VAL 259 
1 n VAL 260 
1 n ASN 261 
1 n ILE 262 
1 n PRO 263 
1 n ASP 264 
1 n THR 265 
1 n THR 266 
1 n GLY 267 
1 n TYR 268 
1 n CYS 269 
1 n LEU 270 
1 n PRO 271 
1 n ALA 272 
1 n GLU 273 
1 n PHE 274 
1 n GLY 275 
1 n ALA 276 
1 n LYS 277 
1 n ILE 278 
1 n LYS 279 
1 n TYR 280 
1 n LEU 281 
1 n MET 282 
1 n GLU 283 
1 n ASN 284 
1 n VAL 285 
1 n ASN 286 
1 n GLY 287 
1 n VAL 288 
1 n HIS 289 
1 n ASN 290 
1 n ALA 291 
1 n ILE 292 
1 n LEU 293 
1 n SER 294 
1 n THR 295 
1 n HIS 296 
1 n CYS 297 
1 n HIS 298 
1 n ASN 299 
1 n ASP 300 
1 n LEU 301 
1 n GLY 302 
1 n MET 303 
1 n ALA 304 
1 n THR 305 
1 n ALA 306 
1 n ASN 307 
1 n THR 308 
1 n ILE 309 
1 n ALA 310 
1 n GLY 311 
1 n VAL 312 
1 n MET 313 
1 n ASN 314 
1 n GLY 315 
1 n ALA 316 
1 n ARG 317 
1 n GLN 318 
1 n VAL 319 
1 n GLU 320 
1 n VAL 321 
1 n THR 322 
1 n MET 323 
1 n ASN 324 
1 n GLY 325 
1 n ILE 326 
1 n GLY 327 
1 n GLU 328 
1 n ARG 329 
1 n ALA 330 
1 n GLY 331 
1 n ASN 332 
1 n THR 333 
1 n SER 334 
1 n LEU 335 
1 n GLU 336 
1 n GLU 337 
1 n VAL 338 
1 n ALA 339 
1 n MET 340 
1 n ILE 341 
1 n LEU 342 
1 n LYS 343 
1 n CYS 344 
1 n HIS 345 
1 n LYS 346 
1 n GLY 347 
1 n LEU 348 
1 n GLY 349 
1 n ILE 350 
1 n ASP 351 
1 n THR 352 
1 n ASN 353 
1 n ILE 354 
1 n ASN 355 
1 n THR 356 
1 n GLN 357 
1 n LYS 358 
1 n ILE 359 
1 n TYR 360 
1 n SER 361 
1 n THR 362 
1 n SER 363 
1 n ARG 364 
1 n LEU 365 
1 n VAL 366 
1 n SER 367 
1 n SER 368 
1 n LEU 369 
1 n MET 370 
1 n ASN 371 
1 n MET 372 
1 n PRO 373 
1 n VAL 374 
1 n GLN 375 
1 n ALA 376 
1 n ASN 377 
1 n LYS 378 
1 n ALA 379 
1 n ILE 380 
1 n VAL 381 
1 n GLY 382 
1 n ARG 383 
1 n ASN 384 
1 n ALA 385 
1 n PHE 386 
1 n ALA 387 
1 n HIS 388 
1 n SER 389 
1 n SER 390 
1 n GLY 391 
1 n ILE 392 
1 n HIS 393 
1 n GLN 394 
1 n ASP 395 
1 n GLY 396 
1 n VAL 397 
1 n LEU 398 
1 n LYS 399 
1 n ASN 400 
1 n ARG 401 
1 n GLU 402 
1 n SER 403 
1 n TYR 404 
1 n GLU 405 
1 n ILE 406 
1 n ILE 407 
1 n ASP 408 
1 n PRO 409 
1 n GLN 410 
1 n GLU 411 
1 n VAL 412 
1 n GLY 413 
1 n ILE 414 
1 n ASP 415 
1 n ASP 416 
1 n ASN 417 
1 n ALA 418 
1 n ILE 419 
1 n VAL 420 
1 n LEU 421 
1 n THR 422 
1 n ALA 423 
1 n ARG 424 
1 n SER 425 
1 n GLY 426 
1 n ARG 427 
1 n ALA 428 
1 n ALA 429 
1 n LEU 430 
1 n LYS 431 
1 n HIS 432 
1 n ARG 433 
1 n LEU 434 
1 n SER 435 
1 n VAL 436 
1 n LEU 437 
1 n GLY 438 
1 n VAL 439 
1 n GLU 440 
1 n LEU 441 
1 n GLU 442 
1 n GLN 443 
1 n GLU 444 
1 n LYS 445 
1 n LEU 446 
1 n ASP 447 
1 n LYS 448 
1 n VAL 449 
1 n TYR 450 
1 n GLU 451 
1 n GLU 452 
1 n PHE 453 
1 n LEU 454 
1 n LYS 455 
1 n LEU 456 
1 n ALA 457 
1 n ASP 458 
1 n ARG 459 
1 n LYS 460 
1 n LYS 461 
1 n ASP 462 
1 n ILE 463 
1 n ASN 464 
1 n ASP 465 
1 n GLU 466 
1 n ASP 467 
1 n ILE 468 
1 n LEU 469 
1 n VAL 470 
1 n LEU 471 
1 n VAL 472 
1 n GLY 473 
1 n LYS 474 
1 n ASP 475 
1 n LEU 476 
1 n SER 477 
1 n THR 478 
1 n SER 479 
1 n HIS 480 
1 n ARG 481 
1 n ILE 482 
1 n LYS 483 
1 n LEU 484 
1 n ASP 485 
1 n TYR 486 
1 n LEU 487 
1 n GLN 488 
1 n VAL 489 
1 n THR 490 
1 n SER 491 
1 n GLY 492 
1 n LYS 493 
1 n GLY 494 
1 n VAL 495 
1 n LYS 496 
1 n ALA 497 
1 n VAL 498 
1 n ALA 499 
1 n SER 500 
1 n VAL 501 
1 n GLY 502 
1 n LEU 503 
1 n ASP 504 
1 n ILE 505 
1 n ALA 506 
1 n GLY 507 
1 n GLU 508 
1 n LYS 509 
1 n PHE 510 
1 n GLU 511 
1 n ALA 512 
1 n ALA 513 
1 n ALA 514 
1 n SER 515 
1 n GLY 516 
1 n ASN 517 
1 n GLY 518 
1 n PRO 519 
1 n VAL 520 
1 n ASP 521 
1 n ALA 522 
1 n ALA 523 
1 n ILE 524 
1 n LYS 525 
1 n ALA 526 
1 n VAL 527 
1 n LYS 528 
1 n GLN 529 
1 n ILE 530 
1 n ILE 531 
1 n LYS 532 
1 n ARG 533 
1 n GLU 534 
1 n MET 535 
1 n VAL 536 
1 n LEU 537 
1 n GLN 538 
1 n GLU 539 
1 n PHE 540 
1 n THR 541 
1 n ILE 542 
1 n GLN 543 
1 n ALA 544 
1 n ILE 545 
1 n ASN 546 
1 n ARG 547 
1 n GLY 548 
1 n SER 549 
1 n ASP 550 
1 n ASP 551 
1 n VAL 552 
1 n GLY 553 
1 n LYS 554 
1 n VAL 555 
1 n HIS 556 
1 n MET 557 
1 n GLN 558 
1 n ILE 559 
1 n LEU 560 
1 n HIS 561 
1 n ASN 562 
1 n GLY 563 
1 n ALA 564 
1 n ALA 565 
1 n TYR 566 
1 n TYR 567 
1 n GLY 568 
1 n PHE 569 
1 n GLY 570 
1 n ALA 571 
1 n ASN 572 
1 n THR 573 
1 n ASP 574 
1 n ILE 575 
1 n ILE 576 
1 n ALA 577 
1 n ALA 578 
1 n SER 579 
1 n VAL 580 
1 n GLU 581 
1 n ALA 582 
1 n TYR 583 
1 n ILE 584 
1 n ASP 585 
1 n ALA 586 
1 n ILE 587 
1 n ASN 588 
1 n LYS 589 
1 n PHE 590 
1 n VAL 591 
1 n LYS 592 
#
_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 09:36:03)"
_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 79.69
_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 MET . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n TRP . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n CYS . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n HIS . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n MET . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n HIS . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n HIS . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n MET . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n CYS . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n TRP . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n CYS . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n HIS . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n HIS . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n CYS . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n CYS . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n TYR . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n MET . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n HIS . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n HIS . 296 A 296 
A 297 1 n CYS . 297 A 297 
A 298 1 n HIS . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n MET . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n MET . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n GLN . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n MET . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n MET . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n CYS . 344 A 344 
A 345 1 n HIS . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n ASN . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n GLN . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n TYR . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n MET . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n MET . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n GLN . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n ASN . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n ASN . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n HIS . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n HIS . 393 A 393 
A 394 1 n GLN . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n ASN . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n SER . 403 A 403 
A 404 1 n TYR . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n PRO . 409 A 409 
A 410 1 n GLN . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n ASP . 415 A 415 
A 416 1 n ASP . 416 A 416 
A 417 1 n ASN . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n VAL . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n ARG . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n ARG . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n LYS . 431 A 431 
A 432 1 n HIS . 432 A 432 
A 433 1 n ARG . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n SER . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n GLU . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n GLU . 442 A 442 
A 443 1 n GLN . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n LYS . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n ASP . 447 A 447 
A 448 1 n LYS . 448 A 448 
A 449 1 n VAL . 449 A 449 
A 450 1 n TYR . 450 A 450 
A 451 1 n GLU . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n PHE . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n LYS . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n ASP . 458 A 458 
A 459 1 n ARG . 459 A 459 
A 460 1 n LYS . 460 A 460 
A 461 1 n LYS . 461 A 461 
A 462 1 n ASP . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n ASN . 464 A 464 
A 465 1 n ASP . 465 A 465 
A 466 1 n GLU . 466 A 466 
A 467 1 n ASP . 467 A 467 
A 468 1 n ILE . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n VAL . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n GLY . 473 A 473 
A 474 1 n LYS . 474 A 474 
A 475 1 n ASP . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n SER . 477 A 477 
A 478 1 n THR . 478 A 478 
A 479 1 n SER . 479 A 479 
A 480 1 n HIS . 480 A 480 
A 481 1 n ARG . 481 A 481 
A 482 1 n ILE . 482 A 482 
A 483 1 n LYS . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n ASP . 485 A 485 
A 486 1 n TYR . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n GLN . 488 A 488 
A 489 1 n VAL . 489 A 489 
A 490 1 n THR . 490 A 490 
A 491 1 n SER . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n LYS . 493 A 493 
A 494 1 n GLY . 494 A 494 
A 495 1 n VAL . 495 A 495 
A 496 1 n LYS . 496 A 496 
A 497 1 n ALA . 497 A 497 
A 498 1 n VAL . 498 A 498 
A 499 1 n ALA . 499 A 499 
A 500 1 n SER . 500 A 500 
A 501 1 n VAL . 501 A 501 
A 502 1 n GLY . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n ASP . 504 A 504 
A 505 1 n ILE . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n GLY . 507 A 507 
A 508 1 n GLU . 508 A 508 
A 509 1 n LYS . 509 A 509 
A 510 1 n PHE . 510 A 510 
A 511 1 n GLU . 511 A 511 
A 512 1 n ALA . 512 A 512 
A 513 1 n ALA . 513 A 513 
A 514 1 n ALA . 514 A 514 
A 515 1 n SER . 515 A 515 
A 516 1 n GLY . 516 A 516 
A 517 1 n ASN . 517 A 517 
A 518 1 n GLY . 518 A 518 
A 519 1 n PRO . 519 A 519 
A 520 1 n VAL . 520 A 520 
A 521 1 n ASP . 521 A 521 
A 522 1 n ALA . 522 A 522 
A 523 1 n ALA . 523 A 523 
A 524 1 n ILE . 524 A 524 
A 525 1 n LYS . 525 A 525 
A 526 1 n ALA . 526 A 526 
A 527 1 n VAL . 527 A 527 
A 528 1 n LYS . 528 A 528 
A 529 1 n GLN . 529 A 529 
A 530 1 n ILE . 530 A 530 
A 531 1 n ILE . 531 A 531 
A 532 1 n LYS . 532 A 532 
A 533 1 n ARG . 533 A 533 
A 534 1 n GLU . 534 A 534 
A 535 1 n MET . 535 A 535 
A 536 1 n VAL . 536 A 536 
A 537 1 n LEU . 537 A 537 
A 538 1 n GLN . 538 A 538 
A 539 1 n GLU . 539 A 539 
A 540 1 n PHE . 540 A 540 
A 541 1 n THR . 541 A 541 
A 542 1 n ILE . 542 A 542 
A 543 1 n GLN . 543 A 543 
A 544 1 n ALA . 544 A 544 
A 545 1 n ILE . 545 A 545 
A 546 1 n ASN . 546 A 546 
A 547 1 n ARG . 547 A 547 
A 548 1 n GLY . 548 A 548 
A 549 1 n SER . 549 A 549 
A 550 1 n ASP . 550 A 550 
A 551 1 n ASP . 551 A 551 
A 552 1 n VAL . 552 A 552 
A 553 1 n GLY . 553 A 553 
A 554 1 n LYS . 554 A 554 
A 555 1 n VAL . 555 A 555 
A 556 1 n HIS . 556 A 556 
A 557 1 n MET . 557 A 557 
A 558 1 n GLN . 558 A 558 
A 559 1 n ILE . 559 A 559 
A 560 1 n LEU . 560 A 560 
A 561 1 n HIS . 561 A 561 
A 562 1 n ASN . 562 A 562 
A 563 1 n GLY . 563 A 563 
A 564 1 n ALA . 564 A 564 
A 565 1 n ALA . 565 A 565 
A 566 1 n TYR . 566 A 566 
A 567 1 n TYR . 567 A 567 
A 568 1 n GLY . 568 A 568 
A 569 1 n PHE . 569 A 569 
A 570 1 n GLY . 570 A 570 
A 571 1 n ALA . 571 A 571 
A 572 1 n ASN . 572 A 572 
A 573 1 n THR . 573 A 573 
A 574 1 n ASP . 574 A 574 
A 575 1 n ILE . 575 A 575 
A 576 1 n ILE . 576 A 576 
A 577 1 n ALA . 577 A 577 
A 578 1 n ALA . 578 A 578 
A 579 1 n SER . 579 A 579 
A 580 1 n VAL . 580 A 580 
A 581 1 n GLU . 581 A 581 
A 582 1 n ALA . 582 A 582 
A 583 1 n TYR . 583 A 583 
A 584 1 n ILE . 584 A 584 
A 585 1 n ASP . 585 A 585 
A 586 1 n ALA . 586 A 586 
A 587 1 n ILE . 587 A 587 
A 588 1 n ASN . 588 A 588 
A 589 1 n LYS . 589 A 589 
A 590 1 n PHE . 590 A 590 
A 591 1 n VAL . 591 A 591 
A 592 1 n LYS . 592 A 592 
#
_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   . MET A 1 1   ? -34.825 49.893  19.408  1.00 15.40 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -35.481 49.390  20.633  1.00 18.12 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -34.442 48.665  21.473  1.00 18.36 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -33.889 47.669  21.033  1.00 17.68 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -36.667 48.467  20.306  1.00 17.04 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -37.926 49.273  19.979  1.00 14.86 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -39.302 48.228  19.446  1.00 14.09 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -40.602 49.470  19.212  1.00 12.19 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -34.115 49.255  22.606  1.00 16.73 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -33.182 48.781  23.639  1.00 20.46 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -33.890 47.810  24.580  1.00 20.67 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -34.886 48.200  25.172  1.00 19.88 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -32.726 49.990  24.475  1.00 19.27 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -33.718 50.999  24.468  1.00 17.07 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -31.453 50.627  23.920  1.00 17.48 2   A 1 
ATOM 16   N N   . LEU A 1 3   ? -33.343 46.594  24.760  1.00 19.60 3   A 1 
ATOM 17   C CA  . LEU A 1 3   ? -33.565 45.664  25.883  1.00 21.96 3   A 1 
ATOM 18   C C   . LEU A 1 3   ? -32.400 44.654  25.815  1.00 21.99 3   A 1 
ATOM 19   O O   . LEU A 1 3   ? -32.116 44.162  24.727  1.00 21.29 3   A 1 
ATOM 20   C CB  . LEU A 1 3   ? -34.913 44.916  25.705  1.00 20.71 3   A 1 
ATOM 21   C CG  . LEU A 1 3   ? -36.193 45.641  26.176  1.00 18.82 3   A 1 
ATOM 22   C CD1 . LEU A 1 3   ? -37.429 44.957  25.592  1.00 17.59 3   A 1 
ATOM 23   C CD2 . LEU A 1 3   ? -36.322 45.651  27.694  1.00 19.45 3   A 1 
ATOM 24   N N   . GLY A 1 4   ? -31.641 44.299  26.798  1.00 21.70 4   A 1 
ATOM 25   C CA  . GLY A 1 4   ? -31.603 44.537  28.231  1.00 24.36 4   A 1 
ATOM 26   C C   . GLY A 1 4   ? -30.517 43.591  28.775  1.00 24.71 4   A 1 
ATOM 27   O O   . GLY A 1 4   ? -30.533 42.401  28.497  1.00 23.58 4   A 1 
ATOM 28   N N   . SER A 1 5   ? -29.515 44.135  29.488  1.00 24.54 5   A 1 
ATOM 29   C CA  . SER A 1 5   ? -28.388 43.384  30.053  1.00 27.06 5   A 1 
ATOM 30   C C   . SER A 1 5   ? -28.841 42.472  31.198  1.00 27.16 5   A 1 
ATOM 31   O O   . SER A 1 5   ? -29.184 42.954  32.271  1.00 25.83 5   A 1 
ATOM 32   C CB  . SER A 1 5   ? -27.346 44.385  30.564  1.00 25.44 5   A 1 
ATOM 33   O OG  . SER A 1 5   ? -27.964 45.323  31.428  1.00 22.49 5   A 1 
ATOM 34   N N   . ALA A 1 6   ? -28.780 41.141  31.012  1.00 24.36 6   A 1 
ATOM 35   C CA  . ALA A 1 6   ? -28.956 40.178  32.097  1.00 27.04 6   A 1 
ATOM 36   C C   . ALA A 1 6   ? -27.606 39.898  32.790  1.00 27.22 6   A 1 
ATOM 37   O O   . ALA A 1 6   ? -26.664 39.384  32.188  1.00 26.04 6   A 1 
ATOM 38   C CB  . ALA A 1 6   ? -29.646 38.917  31.568  1.00 25.22 6   A 1 
ATOM 39   N N   . ARG A 1 7   ? -27.520 40.284  34.064  1.00 22.76 7   A 1 
ATOM 40   C CA  . ARG A 1 7   ? -26.371 40.085  34.957  1.00 25.55 7   A 1 
ATOM 41   C C   . ARG A 1 7   ? -26.140 38.594  35.251  1.00 25.76 7   A 1 
ATOM 42   O O   . ARG A 1 7   ? -26.975 37.950  35.879  1.00 25.24 7   A 1 
ATOM 43   C CB  . ARG A 1 7   ? -26.628 40.823  36.288  1.00 24.70 7   A 1 
ATOM 44   C CG  . ARG A 1 7   ? -26.432 42.345  36.225  1.00 21.92 7   A 1 
ATOM 45   C CD  . ARG A 1 7   ? -26.811 42.963  37.582  1.00 20.85 7   A 1 
ATOM 46   N NE  . ARG A 1 7   ? -26.470 44.400  37.654  1.00 19.16 7   A 1 
ATOM 47   C CZ  . ARG A 1 7   ? -26.769 45.227  38.644  1.00 17.92 7   A 1 
ATOM 48   N NH1 . ARG A 1 7   ? -27.451 44.849  39.685  1.00 17.58 7   A 1 
ATOM 49   N NH2 . ARG A 1 7   ? -26.374 46.470  38.601  1.00 17.07 7   A 1 
ATOM 50   N N   . TRP A 1 8   ? -24.963 38.071  34.893  1.00 25.90 8   A 1 
ATOM 51   C CA  . TRP A 1 8   ? -24.436 36.791  35.372  1.00 26.08 8   A 1 
ATOM 52   C C   . TRP A 1 8   ? -23.748 36.976  36.733  1.00 25.71 8   A 1 
ATOM 53   O O   . TRP A 1 8   ? -22.531 37.064  36.813  1.00 24.73 8   A 1 
ATOM 54   C CB  . TRP A 1 8   ? -23.482 36.197  34.327  1.00 24.96 8   A 1 
ATOM 55   C CG  . TRP A 1 8   ? -24.143 35.519  33.172  1.00 23.60 8   A 1 
ATOM 56   C CD1 . TRP A 1 8   ? -24.765 36.123  32.135  1.00 21.64 8   A 1 
ATOM 57   C CD2 . TRP A 1 8   ? -24.254 34.083  32.920  1.00 22.69 8   A 1 
ATOM 58   N NE1 . TRP A 1 8   ? -25.258 35.170  31.266  1.00 22.26 8   A 1 
ATOM 59   C CE2 . TRP A 1 8   ? -24.962 33.895  31.693  1.00 22.16 8   A 1 
ATOM 60   C CE3 . TRP A 1 8   ? -23.813 32.928  33.602  1.00 25.07 8   A 1 
ATOM 61   C CZ2 . TRP A 1 8   ? -25.221 32.620  31.171  1.00 22.82 8   A 1 
ATOM 62   C CZ3 . TRP A 1 8   ? -24.070 31.639  33.077  1.00 22.45 8   A 1 
ATOM 63   C CH2 . TRP A 1 8   ? -24.769 31.485  31.869  1.00 22.57 8   A 1 
ATOM 64   N N   . ASN A 1 9   ? -24.535 37.065  37.812  1.00 27.06 9   A 1 
ATOM 65   C CA  . ASN A 1 9   ? -23.995 37.035  39.172  1.00 29.44 9   A 1 
ATOM 66   C C   . ASN A 1 9   ? -24.853 36.087  40.016  1.00 29.45 9   A 1 
ATOM 67   O O   . ASN A 1 9   ? -25.857 36.513  40.569  1.00 28.18 9   A 1 
ATOM 68   C CB  . ASN A 1 9   ? -23.936 38.465  39.768  1.00 27.65 9   A 1 
ATOM 69   C CG  . ASN A 1 9   ? -22.622 39.195  39.527  1.00 24.55 9   A 1 
ATOM 70   O OD1 . ASN A 1 9   ? -21.622 38.646  39.121  1.00 22.36 9   A 1 
ATOM 71   N ND2 . ASN A 1 9   ? -22.565 40.470  39.841  1.00 22.48 9   A 1 
ATOM 72   N N   . ASN A 1 10  ? -24.472 34.807  40.048  1.00 26.78 10  A 1 
ATOM 73   C CA  . ASN A 1 10  ? -24.618 33.841  41.146  1.00 28.85 10  A 1 
ATOM 74   C C   . ASN A 1 10  ? -24.485 32.395  40.634  1.00 28.64 10  A 1 
ATOM 75   O O   . ASN A 1 10  ? -25.418 31.599  40.685  1.00 27.43 10  A 1 
ATOM 76   C CB  . ASN A 1 10  ? -25.918 34.033  41.970  1.00 27.74 10  A 1 
ATOM 77   C CG  . ASN A 1 10  ? -25.779 35.082  43.064  1.00 24.85 10  A 1 
ATOM 78   O OD1 . ASN A 1 10  ? -24.691 35.442  43.488  1.00 23.23 10  A 1 
ATOM 79   N ND2 . ASN A 1 10  ? -26.878 35.568  43.590  1.00 23.26 10  A 1 
ATOM 80   N N   . PHE A 1 11  ? -23.286 32.008  40.171  1.00 26.14 11  A 1 
ATOM 81   C CA  . PHE A 1 11  ? -22.915 30.596  40.091  1.00 27.30 11  A 1 
ATOM 82   C C   . PHE A 1 11  ? -22.076 30.238  41.323  1.00 26.94 11  A 1 
ATOM 83   O O   . PHE A 1 11  ? -20.927 30.646  41.463  1.00 26.19 11  A 1 
ATOM 84   C CB  . PHE A 1 11  ? -22.248 30.253  38.745  1.00 26.37 11  A 1 
ATOM 85   C CG  . PHE A 1 11  ? -23.090 29.294  37.917  1.00 24.52 11  A 1 
ATOM 86   C CD1 . PHE A 1 11  ? -22.880 27.904  38.019  1.00 23.15 11  A 1 
ATOM 87   C CD2 . PHE A 1 11  ? -24.104 29.786  37.075  1.00 24.00 11  A 1 
ATOM 88   C CE1 . PHE A 1 11  ? -23.674 27.010  37.272  1.00 23.29 11  A 1 
ATOM 89   C CE2 . PHE A 1 11  ? -24.902 28.890  36.332  1.00 22.96 11  A 1 
ATOM 90   C CZ  . PHE A 1 11  ? -24.687 27.503  36.428  1.00 23.25 11  A 1 
ATOM 91   N N   . SER A 1 12  ? -22.683 29.524  42.272  1.00 27.53 12  A 1 
ATOM 92   C CA  . SER A 1 12  ? -22.006 29.022  43.467  1.00 29.22 12  A 1 
ATOM 93   C C   . SER A 1 12  ? -21.063 27.878  43.082  1.00 29.38 12  A 1 
ATOM 94   O O   . SER A 1 12  ? -21.504 26.787  42.720  1.00 28.45 12  A 1 
ATOM 95   C CB  . SER A 1 12  ? -23.053 28.572  44.496  1.00 28.38 12  A 1 
ATOM 96   O OG  . SER A 1 12  ? -22.452 27.900  45.584  1.00 25.90 12  A 1 
ATOM 97   N N   . ILE A 1 13  ? -19.758 28.117  43.236  1.00 26.67 13  A 1 
ATOM 98   C CA  . ILE A 1 13  ? -18.649 27.182  42.960  1.00 27.55 13  A 1 
ATOM 99   C C   . ILE A 1 13  ? -18.802 25.842  43.725  1.00 27.63 13  A 1 
ATOM 100  O O   . ILE A 1 13  ? -18.278 24.817  43.306  1.00 26.75 13  A 1 
ATOM 101  C CB  . ILE A 1 13  ? -17.312 27.920  43.269  1.00 26.43 13  A 1 
ATOM 102  C CG1 . ILE A 1 13  ? -17.110 29.088  42.265  1.00 24.19 13  A 1 
ATOM 103  C CG2 . ILE A 1 13  ? -16.085 26.991  43.243  1.00 24.56 13  A 1 
ATOM 104  C CD1 . ILE A 1 13  ? -15.970 30.057  42.624  1.00 23.54 13  A 1 
ATOM 105  N N   . LYS A 1 14  ? -19.605 25.794  44.791  1.00 29.40 14  A 1 
ATOM 106  C CA  . LYS A 1 14  ? -19.839 24.565  45.571  1.00 31.37 14  A 1 
ATOM 107  C C   . LYS A 1 14  ? -20.722 23.508  44.881  1.00 30.98 14  A 1 
ATOM 108  O O   . LYS A 1 14  ? -20.710 22.355  45.308  1.00 29.47 14  A 1 
ATOM 109  C CB  . LYS A 1 14  ? -20.390 24.925  46.961  1.00 30.41 14  A 1 
ATOM 110  C CG  . LYS A 1 14  ? -19.296 25.459  47.900  1.00 27.93 14  A 1 
ATOM 111  C CD  . LYS A 1 14  ? -19.841 25.686  49.317  1.00 26.28 14  A 1 
ATOM 112  C CE  . LYS A 1 14  ? -18.709 26.103  50.266  1.00 24.26 14  A 1 
ATOM 113  N NZ  . LYS A 1 14  ? -19.183 26.311  51.660  1.00 22.94 14  A 1 
ATOM 114  N N   . LYS A 1 15  ? -21.492 23.860  43.833  1.00 30.29 15  A 1 
ATOM 115  C CA  . LYS A 1 15  ? -22.319 22.885  43.091  1.00 32.04 15  A 1 
ATOM 116  C C   . LYS A 1 15  ? -21.570 22.206  41.937  1.00 32.05 15  A 1 
ATOM 117  O O   . LYS A 1 15  ? -21.877 21.062  41.623  1.00 30.80 15  A 1 
ATOM 118  C CB  . LYS A 1 15  ? -23.648 23.513  42.627  1.00 30.82 15  A 1 
ATOM 119  C CG  . LYS A 1 15  ? -24.795 23.235  43.615  1.00 27.91 15  A 1 
ATOM 120  C CD  . LYS A 1 15  ? -26.139 23.769  43.088  1.00 26.19 15  A 1 
ATOM 121  C CE  . LYS A 1 15  ? -27.302 23.390  44.017  1.00 24.16 15  A 1 
ATOM 122  N NZ  . LYS A 1 15  ? -28.613 23.867  43.494  1.00 22.69 15  A 1 
ATOM 123  N N   . THR A 1 16  ? -20.562 22.871  41.346  1.00 31.70 16  A 1 
ATOM 124  C CA  . THR A 1 16  ? -19.722 22.308  40.271  1.00 33.11 16  A 1 
ATOM 125  C C   . THR A 1 16  ? -18.725 21.265  40.776  1.00 32.87 16  A 1 
ATOM 126  O O   . THR A 1 16  ? -18.461 20.290  40.078  1.00 31.76 16  A 1 
ATOM 127  C CB  . THR A 1 16  ? -19.000 23.433  39.506  1.00 31.42 16  A 1 
ATOM 128  O OG1 . THR A 1 16  ? -18.602 24.455  40.393  1.00 29.25 16  A 1 
ATOM 129  C CG2 . THR A 1 16  ? -19.923 24.085  38.485  1.00 29.00 16  A 1 
ATOM 130  N N   . ASP A 1 17  ? -18.247 21.377  42.018  1.00 32.81 17  A 1 
ATOM 131  C CA  . ASP A 1 17  ? -17.325 20.400  42.628  1.00 34.48 17  A 1 
ATOM 132  C C   . ASP A 1 17  ? -17.915 18.982  42.784  1.00 34.33 17  A 1 
ATOM 133  O O   . ASP A 1 17  ? -17.169 18.001  42.817  1.00 33.15 17  A 1 
ATOM 134  C CB  . ASP A 1 17  ? -16.863 20.917  44.003  1.00 33.23 17  A 1 
ATOM 135  C CG  . ASP A 1 17  ? -15.509 21.638  43.995  1.00 30.31 17  A 1 
ATOM 136  O OD1 . ASP A 1 17  ? -14.705 21.394  43.070  1.00 28.56 17  A 1 
ATOM 137  O OD2 . ASP A 1 17  ? -15.240 22.338  44.993  1.00 28.44 17  A 1 
ATOM 138  N N   . LYS A 1 18  ? -19.247 18.846  42.856  1.00 32.33 18  A 1 
ATOM 139  C CA  . LYS A 1 18  ? -19.921 17.538  42.953  1.00 33.67 18  A 1 
ATOM 140  C C   . LYS A 1 18  ? -20.118 16.842  41.598  1.00 33.29 18  A 1 
ATOM 141  O O   . LYS A 1 18  ? -20.288 15.630  41.582  1.00 32.34 18  A 1 
ATOM 142  C CB  . LYS A 1 18  ? -21.239 17.663  43.744  1.00 32.92 18  A 1 
ATOM 143  C CG  . LYS A 1 18  ? -21.174 16.880  45.061  1.00 30.51 18  A 1 
ATOM 144  C CD  . LYS A 1 18  ? -22.508 16.929  45.821  1.00 28.80 18  A 1 
ATOM 145  C CE  . LYS A 1 18  ? -22.395 16.140  47.133  1.00 26.42 18  A 1 
ATOM 146  N NZ  . LYS A 1 18  ? -23.683 16.072  47.869  1.00 24.28 18  A 1 
ATOM 147  N N   . LEU A 1 19  ? -20.100 17.602  40.496  1.00 32.94 19  A 1 
ATOM 148  C CA  . LEU A 1 19  ? -20.244 17.062  39.132  1.00 33.61 19  A 1 
ATOM 149  C C   . LEU A 1 19  ? -18.896 16.688  38.488  1.00 33.54 19  A 1 
ATOM 150  O O   . LEU A 1 19  ? -18.859 15.793  37.655  1.00 32.89 19  A 1 
ATOM 151  C CB  . LEU A 1 19  ? -21.035 18.058  38.254  1.00 32.12 19  A 1 
ATOM 152  C CG  . LEU A 1 19  ? -22.517 17.673  38.078  1.00 29.80 19  A 1 
ATOM 153  C CD1 . LEU A 1 19  ? -23.449 18.654  38.781  1.00 27.90 19  A 1 
ATOM 154  C CD2 . LEU A 1 19  ? -22.893 17.638  36.592  1.00 29.30 19  A 1 
ATOM 155  N N   . PHE A 1 20  ? -17.795 17.332  38.897  1.00 32.36 20  A 1 
ATOM 156  C CA  . PHE A 1 20  ? -16.480 17.188  38.259  1.00 33.27 20  A 1 
ATOM 157  C C   . PHE A 1 20  ? -15.408 16.565  39.169  1.00 32.34 20  A 1 
ATOM 158  O O   . PHE A 1 20  ? -14.220 16.857  39.042  1.00 31.55 20  A 1 
ATOM 159  C CB  . PHE A 1 20  ? -16.065 18.535  37.656  1.00 32.17 20  A 1 
ATOM 160  C CG  . PHE A 1 20  ? -16.960 18.989  36.519  1.00 30.49 20  A 1 
ATOM 161  C CD1 . PHE A 1 20  ? -16.822 18.409  35.243  1.00 28.61 20  A 1 
ATOM 162  C CD2 . PHE A 1 20  ? -17.941 19.978  36.730  1.00 29.41 20  A 1 
ATOM 163  C CE1 . PHE A 1 20  ? -17.654 18.824  34.186  1.00 27.97 20  A 1 
ATOM 164  C CE2 . PHE A 1 20  ? -18.773 20.387  35.673  1.00 27.67 20  A 1 
ATOM 165  C CZ  . PHE A 1 20  ? -18.630 19.810  34.402  1.00 27.83 20  A 1 
ATOM 166  N N   . GLY A 1 21  ? -15.800 15.669  40.068  1.00 34.15 21  A 1 
ATOM 167  C CA  . GLY A 1 21  ? -14.909 15.045  41.057  1.00 34.94 21  A 1 
ATOM 168  C C   . GLY A 1 21  ? -13.711 14.244  40.517  1.00 34.98 21  A 1 
ATOM 169  O O   . GLY A 1 21  ? -12.911 13.762  41.315  1.00 33.82 21  A 1 
ATOM 170  N N   . GLY A 1 22  ? -13.537 14.135  39.195  1.00 31.66 22  A 1 
ATOM 171  C CA  . GLY A 1 22  ? -12.419 13.430  38.552  1.00 32.94 22  A 1 
ATOM 172  C C   . GLY A 1 22  ? -11.290 14.309  37.987  1.00 33.15 22  A 1 
ATOM 173  O O   . GLY A 1 22  ? -10.286 13.764  37.538  1.00 31.62 22  A 1 
ATOM 174  N N   . ILE A 1 23  ? -11.399 15.646  38.006  1.00 27.84 23  A 1 
ATOM 175  C CA  . ILE A 1 23  ? -10.459 16.552  37.307  1.00 28.39 23  A 1 
ATOM 176  C C   . ILE A 1 23  ? -9.681  17.449  38.294  1.00 28.32 23  A 1 
ATOM 177  O O   . ILE A 1 23  ? -9.401  18.613  38.031  1.00 27.70 23  A 1 
ATOM 178  C CB  . ILE A 1 23  ? -11.159 17.327  36.151  1.00 27.45 23  A 1 
ATOM 179  C CG1 . ILE A 1 23  ? -12.067 16.402  35.289  1.00 25.88 23  A 1 
ATOM 180  C CG2 . ILE A 1 23  ? -10.126 18.000  35.210  1.00 26.67 23  A 1 
ATOM 181  C CD1 . ILE A 1 23  ? -12.845 17.116  34.178  1.00 25.52 23  A 1 
ATOM 182  N N   . LYS A 1 24  ? -9.312  16.932  39.470  1.00 30.44 24  A 1 
ATOM 183  C CA  . LYS A 1 24  ? -8.593  17.741  40.477  1.00 31.57 24  A 1 
ATOM 184  C C   . LYS A 1 24  ? -7.075  17.863  40.273  1.00 31.61 24  A 1 
ATOM 185  O O   . LYS A 1 24  ? -6.461  18.657  40.973  1.00 30.49 24  A 1 
ATOM 186  C CB  . LYS A 1 24  ? -8.983  17.330  41.909  1.00 30.39 24  A 1 
ATOM 187  C CG  . LYS A 1 24  ? -10.271 18.062  42.304  1.00 28.04 24  A 1 
ATOM 188  C CD  . LYS A 1 24  ? -10.667 17.895  43.778  1.00 26.17 24  A 1 
ATOM 189  C CE  . LYS A 1 24  ? -11.897 18.791  43.993  1.00 24.31 24  A 1 
ATOM 190  N NZ  . LYS A 1 24  ? -12.423 18.787  45.369  1.00 22.92 24  A 1 
ATOM 191  N N   . ASN A 1 25  ? -6.472  17.181  39.300  1.00 29.77 25  A 1 
ATOM 192  C CA  . ASN A 1 25  ? -5.010  17.152  39.122  1.00 31.35 25  A 1 
ATOM 193  C C   . ASN A 1 25  ? -4.500  17.666  37.760  1.00 31.05 25  A 1 
ATOM 194  O O   . ASN A 1 25  ? -3.422  17.272  37.324  1.00 29.93 25  A 1 
ATOM 195  C CB  . ASN A 1 25  ? -4.480  15.747  39.478  1.00 30.37 25  A 1 
ATOM 196  C CG  . ASN A 1 25  ? -4.497  15.449  40.965  1.00 27.89 25  A 1 
ATOM 197  O OD1 . ASN A 1 25  ? -4.649  16.303  41.817  1.00 26.22 25  A 1 
ATOM 198  N ND2 . ASN A 1 25  ? -4.321  14.205  41.331  1.00 26.37 25  A 1 
ATOM 199  N N   . SER A 1 26  ? -5.223  18.562  37.079  1.00 27.52 26  A 1 
ATOM 200  C CA  . SER A 1 26  ? -4.696  19.217  35.873  1.00 28.25 26  A 1 
ATOM 201  C C   . SER A 1 26  ? -4.008  20.546  36.227  1.00 27.95 26  A 1 
ATOM 202  O O   . SER A 1 26  ? -4.657  21.438  36.779  1.00 27.20 26  A 1 
ATOM 203  C CB  . SER A 1 26  ? -5.792  19.430  34.834  1.00 27.13 26  A 1 
ATOM 204  O OG  . SER A 1 26  ? -5.237  20.050  33.690  1.00 25.23 26  A 1 
ATOM 205  N N   . PRO A 1 27  ? -2.718  20.737  35.880  1.00 26.19 27  A 1 
ATOM 206  C CA  . PRO A 1 27  ? -1.967  21.954  36.208  1.00 26.38 27  A 1 
ATOM 207  C C   . PRO A 1 27  ? -2.407  23.209  35.429  1.00 27.03 27  A 1 
ATOM 208  O O   . PRO A 1 27  ? -1.902  24.295  35.687  1.00 26.39 27  A 1 
ATOM 209  C CB  . PRO A 1 27  ? -0.488  21.594  35.985  1.00 24.64 27  A 1 
ATOM 210  C CG  . PRO A 1 27  ? -0.533  20.455  34.973  1.00 24.96 27  A 1 
ATOM 211  C CD  . PRO A 1 27  ? -1.858  19.751  35.252  1.00 27.20 27  A 1 
ATOM 212  N N   . TYR A 1 28  ? -3.364  23.097  34.517  1.00 25.06 28  A 1 
ATOM 213  C CA  . TYR A 1 28  ? -3.799  24.199  33.645  1.00 24.96 28  A 1 
ATOM 214  C C   . TYR A 1 28  ? -4.960  25.053  34.187  1.00 25.20 28  A 1 
ATOM 215  O O   . TYR A 1 28  ? -5.317  26.056  33.567  1.00 24.13 28  A 1 
ATOM 216  C CB  . TYR A 1 28  ? -4.076  23.643  32.246  1.00 23.53 28  A 1 
ATOM 217  C CG  . TYR A 1 28  ? -2.799  23.286  31.503  1.00 21.57 28  A 1 
ATOM 218  C CD1 . TYR A 1 28  ? -2.074  24.301  30.849  1.00 19.66 28  A 1 
ATOM 219  C CD2 . TYR A 1 28  ? -2.320  21.964  31.493  1.00 19.12 28  A 1 
ATOM 220  C CE1 . TYR A 1 28  ? -0.876  23.995  30.180  1.00 18.38 28  A 1 
ATOM 221  C CE2 . TYR A 1 28  ? -1.114  21.654  30.828  1.00 18.86 28  A 1 
ATOM 222  C CZ  . TYR A 1 28  ? -0.396  22.671  30.172  1.00 18.75 28  A 1 
ATOM 223  O OH  . TYR A 1 28  ? 0.762   22.377  29.528  1.00 18.23 28  A 1 
ATOM 224  N N   . LEU A 1 29  ? -5.520  24.721  35.353  1.00 24.87 29  A 1 
ATOM 225  C CA  . LEU A 1 29  ? -6.643  25.471  35.945  1.00 25.33 29  A 1 
ATOM 226  C C   . LEU A 1 29  ? -6.225  26.653  36.846  1.00 25.33 29  A 1 
ATOM 227  O O   . LEU A 1 29  ? -7.088  27.397  37.309  1.00 25.01 29  A 1 
ATOM 228  C CB  . LEU A 1 29  ? -7.612  24.476  36.615  1.00 24.59 29  A 1 
ATOM 229  C CG  . LEU A 1 29  ? -8.891  24.276  35.775  1.00 22.67 29  A 1 
ATOM 230  C CD1 . LEU A 1 29  ? -9.286  22.801  35.698  1.00 21.50 29  A 1 
ATOM 231  C CD2 . LEU A 1 29  ? -10.063 25.050  36.382  1.00 22.50 29  A 1 
ATOM 232  N N   . CYS A 1 30  ? -4.925  26.871  37.069  1.00 21.28 30  A 1 
ATOM 233  C CA  . CYS A 1 30  ? -4.430  27.905  37.995  1.00 22.10 30  A 1 
ATOM 234  C C   . CYS A 1 30  ? -4.056  29.260  37.365  1.00 22.59 30  A 1 
ATOM 235  O O   . CYS A 1 30  ? -3.686  30.169  38.104  1.00 21.89 30  A 1 
ATOM 236  C CB  . CYS A 1 30  ? -3.302  27.324  38.860  1.00 20.65 30  A 1 
ATOM 237  S SG  . CYS A 1 30  ? -4.026  26.588  40.357  1.00 18.03 30  A 1 
ATOM 238  N N   . SER A 1 31  ? -4.159  29.468  36.041  1.00 24.45 31  A 1 
ATOM 239  C CA  . SER A 1 31  ? -3.668  30.712  35.411  1.00 25.42 31  A 1 
ATOM 240  C C   . SER A 1 31  ? -4.725  31.775  35.072  1.00 25.62 31  A 1 
ATOM 241  O O   . SER A 1 31  ? -4.377  32.832  34.555  1.00 24.54 31  A 1 
ATOM 242  C CB  . SER A 1 31  ? -2.789  30.392  34.201  1.00 24.12 31  A 1 
ATOM 243  O OG  . SER A 1 31  ? -3.558  29.775  33.200  1.00 21.98 31  A 1 
ATOM 244  N N   . VAL A 1 32  ? -6.002  31.575  35.414  1.00 24.19 32  A 1 
ATOM 245  C CA  . VAL A 1 32  ? -7.067  32.570  35.147  1.00 24.86 32  A 1 
ATOM 246  C C   . VAL A 1 32  ? -7.489  33.302  36.427  1.00 24.77 32  A 1 
ATOM 247  O O   . VAL A 1 32  ? -8.656  33.358  36.799  1.00 23.65 32  A 1 
ATOM 248  C CB  . VAL A 1 32  ? -8.236  32.001  34.316  1.00 23.61 32  A 1 
ATOM 249  C CG1 . VAL A 1 32  ? -9.095  33.127  33.725  1.00 21.34 32  A 1 
ATOM 250  C CG2 . VAL A 1 32  ? -7.733  31.169  33.122  1.00 22.07 32  A 1 
ATOM 251  N N   . LYS A 1 33  ? -6.520  33.874  37.136  1.00 25.03 33  A 1 
ATOM 252  C CA  . LYS A 1 33  ? -6.765  34.915  38.145  1.00 26.73 33  A 1 
ATOM 253  C C   . LYS A 1 33  ? -5.807  36.075  37.899  1.00 26.17 33  A 1 
ATOM 254  O O   . LYS A 1 33  ? -4.767  36.148  38.532  1.00 24.81 33  A 1 
ATOM 255  C CB  . LYS A 1 33  ? -6.637  34.369  39.582  1.00 25.59 33  A 1 
ATOM 256  C CG  . LYS A 1 33  ? -7.897  33.664  40.087  1.00 23.39 33  A 1 
ATOM 257  C CD  . LYS A 1 33  ? -7.731  33.310  41.574  1.00 22.09 33  A 1 
ATOM 258  C CE  . LYS A 1 33  ? -8.990  32.631  42.117  1.00 20.34 33  A 1 
ATOM 259  N NZ  . LYS A 1 33  ? -8.805  32.206  43.529  1.00 19.46 33  A 1 
ATOM 260  N N   . ASN A 1 34  ? -6.145  36.933  36.947  1.00 23.71 34  A 1 
ATOM 261  C CA  . ASN A 1 34  ? -5.835  38.367  36.889  1.00 25.62 34  A 1 
ATOM 262  C C   . ASN A 1 34  ? -5.806  38.865  35.439  1.00 25.45 34  A 1 
ATOM 263  O O   . ASN A 1 34  ? -4.770  38.811  34.785  1.00 23.81 34  A 1 
ATOM 264  C CB  . ASN A 1 34  ? -4.501  38.751  37.585  1.00 24.22 34  A 1 
ATOM 265  C CG  . ASN A 1 34  ? -4.644  38.950  39.083  1.00 21.45 34  A 1 
ATOM 266  O OD1 . ASN A 1 34  ? -5.720  39.201  39.602  1.00 19.89 34  A 1 
ATOM 267  N ND2 . ASN A 1 34  ? -3.559  38.889  39.821  1.00 20.01 34  A 1 
ATOM 268  N N   . LYS A 1 35  ? -6.929  39.392  34.958  1.00 27.50 35  A 1 
ATOM 269  C CA  . LYS A 1 35  ? -6.991  40.609  34.127  1.00 29.97 35  A 1 
ATOM 270  C C   . LYS A 1 35  ? -8.461  40.967  33.899  1.00 29.28 35  A 1 
ATOM 271  O O   . LYS A 1 35  ? -9.200  40.264  33.220  1.00 27.56 35  A 1 
ATOM 272  C CB  . LYS A 1 35  ? -6.215  40.476  32.801  1.00 28.35 35  A 1 
ATOM 273  C CG  . LYS A 1 35  ? -4.861  41.211  32.887  1.00 26.25 35  A 1 
ATOM 274  C CD  . LYS A 1 35  ? -3.933  40.855  31.721  1.00 24.62 35  A 1 
ATOM 275  C CE  . LYS A 1 35  ? -2.560  41.520  31.916  1.00 22.39 35  A 1 
ATOM 276  N NZ  . LYS A 1 35  ? -1.653  41.253  30.770  1.00 21.31 35  A 1 
ATOM 277  N N   . LYS A 1 36  ? -8.876  42.061  34.532  1.00 28.53 36  A 1 
ATOM 278  C CA  . LYS A 1 36  ? -10.114 42.775  34.218  1.00 31.17 36  A 1 
ATOM 279  C C   . LYS A 1 36  ? -9.992  43.363  32.811  1.00 30.64 36  A 1 
ATOM 280  O O   . LYS A 1 36  ? -8.941  43.911  32.498  1.00 28.96 36  A 1 
ATOM 281  C CB  . LYS A 1 36  ? -10.342 43.898  35.250  1.00 29.61 36  A 1 
ATOM 282  C CG  . LYS A 1 36  ? -10.880 43.413  36.603  1.00 27.34 36  A 1 
ATOM 283  C CD  . LYS A 1 36  ? -11.013 44.586  37.591  1.00 25.51 36  A 1 
ATOM 284  C CE  . LYS A 1 36  ? -11.721 44.155  38.882  1.00 23.54 36  A 1 
ATOM 285  N NZ  . LYS A 1 36  ? -11.814 45.268  39.865  1.00 22.54 36  A 1 
ATOM 286  N N   . ASN A 1 37  ? -11.079 43.306  32.046  1.00 29.91 37  A 1 
ATOM 287  C CA  . ASN A 1 37  ? -11.370 43.934  30.746  1.00 32.53 37  A 1 
ATOM 288  C C   . ASN A 1 37  ? -11.331 43.001  29.522  1.00 32.19 37  A 1 
ATOM 289  O O   . ASN A 1 37  ? -10.339 42.944  28.814  1.00 30.12 37  A 1 
ATOM 290  C CB  . ASN A 1 37  ? -10.585 45.250  30.518  1.00 30.65 37  A 1 
ATOM 291  C CG  . ASN A 1 37  ? -10.817 46.308  31.583  1.00 27.60 37  A 1 
ATOM 292  O OD1 . ASN A 1 37  ? -11.691 46.217  32.429  1.00 26.07 37  A 1 
ATOM 293  N ND2 . ASN A 1 37  ? -10.039 47.367  31.567  1.00 25.66 37  A 1 
ATOM 294  N N   . ASN A 1 38  ? -12.439 42.306  29.258  1.00 29.89 38  A 1 
ATOM 295  C CA  . ASN A 1 38  ? -13.204 42.250  27.998  1.00 33.42 38  A 1 
ATOM 296  C C   . ASN A 1 38  ? -14.151 41.031  28.016  1.00 33.34 38  A 1 
ATOM 297  O O   . ASN A 1 38  ? -13.754 39.905  27.724  1.00 31.41 38  A 1 
ATOM 298  C CB  . ASN A 1 38  ? -12.314 42.239  26.731  1.00 31.87 38  A 1 
ATOM 299  C CG  . ASN A 1 38  ? -12.054 43.635  26.176  1.00 28.68 38  A 1 
ATOM 300  O OD1 . ASN A 1 38  ? -12.742 44.600  26.496  1.00 26.68 38  A 1 
ATOM 301  N ND2 . ASN A 1 38  ? -11.097 43.782  25.294  1.00 26.59 38  A 1 
ATOM 302  N N   . GLU A 1 39  ? -15.435 41.251  28.328  1.00 29.07 39  A 1 
ATOM 303  C CA  . GLU A 1 39  ? -16.471 40.200  28.463  1.00 30.10 39  A 1 
ATOM 304  C C   . GLU A 1 39  ? -16.882 39.505  27.144  1.00 29.82 39  A 1 
ATOM 305  O O   . GLU A 1 39  ? -17.682 38.569  27.165  1.00 28.85 39  A 1 
ATOM 306  C CB  . GLU A 1 39  ? -17.707 40.793  29.167  1.00 29.46 39  A 1 
ATOM 307  C CG  . GLU A 1 39  ? -17.515 40.936  30.687  1.00 27.31 39  A 1 
ATOM 308  C CD  . GLU A 1 39  ? -18.745 41.530  31.390  1.00 25.70 39  A 1 
ATOM 309  O OE1 . GLU A 1 39  ? -18.989 41.149  32.559  1.00 23.69 39  A 1 
ATOM 310  O OE2 . GLU A 1 39  ? -19.409 42.394  30.771  1.00 26.18 39  A 1 
ATOM 311  N N   . LYS A 1 40  ? -16.328 39.894  25.986  1.00 31.92 40  A 1 
ATOM 312  C CA  . LYS A 1 40  ? -16.604 39.238  24.691  1.00 33.17 40  A 1 
ATOM 313  C C   . LYS A 1 40  ? -15.614 38.129  24.317  1.00 32.95 40  A 1 
ATOM 314  O O   . LYS A 1 40  ? -15.927 37.333  23.437  1.00 31.65 40  A 1 
ATOM 315  C CB  . LYS A 1 40  ? -16.742 40.291  23.580  1.00 32.15 40  A 1 
ATOM 316  C CG  . LYS A 1 40  ? -18.175 40.836  23.511  1.00 29.83 40  A 1 
ATOM 317  C CD  . LYS A 1 40  ? -18.332 41.840  22.362  1.00 28.03 40  A 1 
ATOM 318  C CE  . LYS A 1 40  ? -19.795 42.284  22.233  1.00 26.07 40  A 1 
ATOM 319  N NZ  . LYS A 1 40  ? -19.968 43.295  21.161  1.00 24.94 40  A 1 
ATOM 320  N N   . ASP A 1 41  ? -14.464 38.043  24.984  1.00 31.97 41  A 1 
ATOM 321  C CA  . ASP A 1 41  ? -13.387 37.111  24.610  1.00 33.76 41  A 1 
ATOM 322  C C   . ASP A 1 41  ? -13.373 35.816  25.448  1.00 33.89 41  A 1 
ATOM 323  O O   . ASP A 1 41  ? -12.878 34.777  25.011  1.00 32.49 41  A 1 
ATOM 324  C CB  . ASP A 1 41  ? -12.042 37.862  24.663  1.00 32.08 41  A 1 
ATOM 325  C CG  . ASP A 1 41  ? -11.195 37.730  23.391  1.00 28.54 41  A 1 
ATOM 326  O OD1 . ASP A 1 41  ? -11.594 36.981  22.470  1.00 27.01 41  A 1 
ATOM 327  O OD2 . ASP A 1 41  ? -10.157 38.427  23.345  1.00 26.51 41  A 1 
ATOM 328  N N   . SER A 1 42  ? -13.991 35.828  26.630  1.00 30.67 42  A 1 
ATOM 329  C CA  . SER A 1 42  ? -14.031 34.671  27.537  1.00 31.75 42  A 1 
ATOM 330  C C   . SER A 1 42  ? -14.935 33.536  27.044  1.00 31.81 42  A 1 
ATOM 331  O O   . SER A 1 42  ? -14.595 32.363  27.215  1.00 30.93 42  A 1 
ATOM 332  C CB  . SER A 1 42  ? -14.447 35.131  28.939  1.00 30.36 42  A 1 
ATOM 333  O OG  . SER A 1 42  ? -15.674 35.837  28.890  1.00 28.38 42  A 1 
ATOM 334  N N   . SER A 1 43  ? -16.040 33.844  26.374  1.00 29.70 43  A 1 
ATOM 335  C CA  . SER A 1 43  ? -16.951 32.838  25.808  1.00 30.49 43  A 1 
ATOM 336  C C   . SER A 1 43  ? -16.331 32.102  24.614  1.00 30.45 43  A 1 
ATOM 337  O O   . SER A 1 43  ? -16.430 30.876  24.537  1.00 29.55 43  A 1 
ATOM 338  C CB  . SER A 1 43  ? -18.288 33.493  25.429  1.00 29.28 43  A 1 
ATOM 339  O OG  . SER A 1 43  ? -18.091 34.769  24.850  1.00 27.54 43  A 1 
ATOM 340  N N   . ASN A 1 44  ? -15.604 32.799  23.741  1.00 28.99 44  A 1 
ATOM 341  C CA  . ASN A 1 44  ? -14.914 32.182  22.603  1.00 30.33 44  A 1 
ATOM 342  C C   . ASN A 1 44  ? -13.708 31.325  23.023  1.00 30.43 44  A 1 
ATOM 343  O O   . ASN A 1 44  ? -13.419 30.315  22.380  1.00 29.53 44  A 1 
ATOM 344  C CB  . ASN A 1 44  ? -14.505 33.287  21.614  1.00 29.40 44  A 1 
ATOM 345  C CG  . ASN A 1 44  ? -15.636 33.707  20.690  1.00 26.58 44  A 1 
ATOM 346  O OD1 . ASN A 1 44  ? -16.594 32.988  20.454  1.00 24.65 44  A 1 
ATOM 347  N ND2 . ASN A 1 44  ? -15.548 34.876  20.101  1.00 24.59 44  A 1 
ATOM 348  N N   . THR A 1 45  ? -13.038 31.681  24.107  1.00 29.10 45  A 1 
ATOM 349  C CA  . THR A 1 45  ? -11.884 30.924  24.620  1.00 29.96 45  A 1 
ATOM 350  C C   . THR A 1 45  ? -12.321 29.611  25.279  1.00 30.28 45  A 1 
ATOM 351  O O   . THR A 1 45  ? -11.696 28.575  25.052  1.00 29.48 45  A 1 
ATOM 352  C CB  . THR A 1 45  ? -11.051 31.790  25.575  1.00 28.80 45  A 1 
ATOM 353  O OG1 . THR A 1 45  ? -10.704 32.997  24.932  1.00 26.57 45  A 1 
ATOM 354  C CG2 . THR A 1 45  ? -9.736  31.125  25.972  1.00 26.18 45  A 1 
ATOM 355  N N   . ILE A 1 46  ? -13.435 29.614  26.013  1.00 28.19 46  A 1 
ATOM 356  C CA  . ILE A 1 46  ? -14.010 28.399  26.620  1.00 28.37 46  A 1 
ATOM 357  C C   . ILE A 1 46  ? -14.513 27.430  25.535  1.00 28.49 46  A 1 
ATOM 358  O O   . ILE A 1 46  ? -14.239 26.230  25.610  1.00 27.80 46  A 1 
ATOM 359  C CB  . ILE A 1 46  ? -15.097 28.787  27.652  1.00 27.54 46  A 1 
ATOM 360  C CG1 . ILE A 1 46  ? -14.439 29.511  28.853  1.00 25.74 46  A 1 
ATOM 361  C CG2 . ILE A 1 46  ? -15.882 27.557  28.145  1.00 26.37 46  A 1 
ATOM 362  C CD1 . ILE A 1 46  ? -15.435 30.190  29.804  1.00 25.43 46  A 1 
ATOM 363  N N   . ILE A 1 47  ? -15.167 27.931  24.486  1.00 30.68 47  A 1 
ATOM 364  C CA  . ILE A 1 47  ? -15.674 27.101  23.377  1.00 31.07 47  A 1 
ATOM 365  C C   . ILE A 1 47  ? -14.518 26.468  22.577  1.00 30.88 47  A 1 
ATOM 366  O O   . ILE A 1 47  ? -14.582 25.280  22.257  1.00 30.40 47  A 1 
ATOM 367  C CB  . ILE A 1 47  ? -16.648 27.927  22.498  1.00 30.38 47  A 1 
ATOM 368  C CG1 . ILE A 1 47  ? -17.930 28.265  23.303  1.00 28.42 47  A 1 
ATOM 369  C CG2 . ILE A 1 47  ? -17.038 27.169  21.209  1.00 28.71 47  A 1 
ATOM 370  C CD1 . ILE A 1 47  ? -18.821 29.331  22.652  1.00 27.95 47  A 1 
ATOM 371  N N   . ARG A 1 48  ? -13.426 27.202  22.317  1.00 26.85 48  A 1 
ATOM 372  C CA  . ARG A 1 48  ? -12.242 26.663  21.613  1.00 27.81 48  A 1 
ATOM 373  C C   . ARG A 1 48  ? -11.474 25.611  22.419  1.00 28.19 48  A 1 
ATOM 374  O O   . ARG A 1 48  ? -10.897 24.711  21.818  1.00 27.41 48  A 1 
ATOM 375  C CB  . ARG A 1 48  ? -11.296 27.803  21.194  1.00 26.20 48  A 1 
ATOM 376  C CG  . ARG A 1 48  ? -11.768 28.506  19.916  1.00 23.63 48  A 1 
ATOM 377  C CD  . ARG A 1 48  ? -10.762 29.595  19.521  1.00 22.04 48  A 1 
ATOM 378  N NE  . ARG A 1 48  ? -11.156 30.271  18.268  1.00 20.36 48  A 1 
ATOM 379  C CZ  . ARG A 1 48  ? -10.471 31.221  17.644  1.00 19.48 48  A 1 
ATOM 380  N NH1 . ARG A 1 48  ? -9.334  31.667  18.099  1.00 18.87 48  A 1 
ATOM 381  N NH2 . ARG A 1 48  ? -10.928 31.747  16.541  1.00 17.98 48  A 1 
ATOM 382  N N   . HIS A 1 49  ? -11.473 25.697  23.747  1.00 29.27 49  A 1 
ATOM 383  C CA  . HIS A 1 49  ? -10.770 24.720  24.588  1.00 30.29 49  A 1 
ATOM 384  C C   . HIS A 1 49  ? -11.579 23.426  24.809  1.00 30.77 49  A 1 
ATOM 385  O O   . HIS A 1 49  ? -10.996 22.352  24.929  1.00 29.53 49  A 1 
ATOM 386  C CB  . HIS A 1 49  ? -10.354 25.379  25.913  1.00 28.34 49  A 1 
ATOM 387  C CG  . HIS A 1 49  ? -8.888  25.199  26.218  1.00 25.78 49  A 1 
ATOM 388  N ND1 . HIS A 1 49  ? -7.840  25.517  25.380  1.00 24.02 49  A 1 
ATOM 389  C CD2 . HIS A 1 49  ? -8.342  24.697  27.367  1.00 24.02 49  A 1 
ATOM 390  C CE1 . HIS A 1 49  ? -6.690  25.208  26.009  1.00 22.73 49  A 1 
ATOM 391  N NE2 . HIS A 1 49  ? -6.951  24.712  27.221  1.00 22.64 49  A 1 
ATOM 392  N N   . TYR A 1 50  ? -12.909 23.503  24.807  1.00 33.69 50  A 1 
ATOM 393  C CA  . TYR A 1 50  ? -13.775 22.320  24.922  1.00 34.05 50  A 1 
ATOM 394  C C   . TYR A 1 50  ? -13.869 21.508  23.621  1.00 33.52 50  A 1 
ATOM 395  O O   . TYR A 1 50  ? -13.984 20.283  23.679  1.00 32.82 50  A 1 
ATOM 396  C CB  . TYR A 1 50  ? -15.165 22.731  25.438  1.00 32.58 50  A 1 
ATOM 397  C CG  . TYR A 1 50  ? -15.320 22.519  26.933  1.00 30.67 50  A 1 
ATOM 398  C CD1 . TYR A 1 50  ? -15.844 21.298  27.409  1.00 29.48 50  A 1 
ATOM 399  C CD2 . TYR A 1 50  ? -14.929 23.516  27.845  1.00 29.52 50  A 1 
ATOM 400  C CE1 . TYR A 1 50  ? -15.980 21.079  28.793  1.00 28.17 50  A 1 
ATOM 401  C CE2 . TYR A 1 50  ? -15.058 23.299  29.232  1.00 27.77 50  A 1 
ATOM 402  C CZ  . TYR A 1 50  ? -15.589 22.081  29.706  1.00 27.68 50  A 1 
ATOM 403  O OH  . TYR A 1 50  ? -15.727 21.870  31.044  1.00 26.09 50  A 1 
ATOM 404  N N   . SER A 1 51  ? -13.755 22.146  22.451  1.00 32.83 51  A 1 
ATOM 405  C CA  . SER A 1 51  ? -13.819 21.446  21.156  1.00 33.58 51  A 1 
ATOM 406  C C   . SER A 1 51  ? -12.635 20.508  20.883  1.00 33.82 51  A 1 
ATOM 407  O O   . SER A 1 51  ? -12.734 19.663  20.000  1.00 32.78 51  A 1 
ATOM 408  C CB  . SER A 1 51  ? -13.968 22.456  20.010  1.00 31.30 51  A 1 
ATOM 409  O OG  . SER A 1 51  ? -12.879 23.356  19.963  1.00 28.89 51  A 1 
ATOM 410  N N   . SER A 1 52  ? -11.537 20.619  21.635  1.00 29.61 52  A 1 
ATOM 411  C CA  . SER A 1 52  ? -10.352 19.768  21.458  1.00 30.98 52  A 1 
ATOM 412  C C   . SER A 1 52  ? -10.264 18.577  22.426  1.00 31.31 52  A 1 
ATOM 413  O O   . SER A 1 52  ? -9.356  17.762  22.275  1.00 30.00 52  A 1 
ATOM 414  C CB  . SER A 1 52  ? -9.080  20.621  21.525  1.00 29.22 52  A 1 
ATOM 415  O OG  . SER A 1 52  ? -8.942  21.251  22.787  1.00 27.17 52  A 1 
ATOM 416  N N   . LEU A 1 53  ? -11.166 18.459  23.409  1.00 30.41 53  A 1 
ATOM 417  C CA  . LEU A 1 53  ? -11.019 17.481  24.501  1.00 31.07 53  A 1 
ATOM 418  C C   . LEU A 1 53  ? -12.278 16.663  24.850  1.00 31.14 53  A 1 
ATOM 419  O O   . LEU A 1 53  ? -12.167 15.701  25.610  1.00 29.83 53  A 1 
ATOM 420  C CB  . LEU A 1 53  ? -10.475 18.223  25.740  1.00 29.05 53  A 1 
ATOM 421  C CG  . LEU A 1 53  ? -8.969  18.549  25.665  1.00 26.60 53  A 1 
ATOM 422  C CD1 . LEU A 1 53  ? -8.600  19.599  26.712  1.00 24.57 53  A 1 
ATOM 423  C CD2 . LEU A 1 53  ? -8.112  17.300  25.925  1.00 25.50 53  A 1 
ATOM 424  N N   . ALA A 1 54  ? -13.455 17.002  24.329  1.00 33.47 54  A 1 
ATOM 425  C CA  . ALA A 1 54  ? -14.698 16.357  24.757  1.00 34.72 54  A 1 
ATOM 426  C C   . ALA A 1 54  ? -14.991 15.044  23.997  1.00 34.82 54  A 1 
ATOM 427  O O   . ALA A 1 54  ? -15.070 15.027  22.766  1.00 33.34 54  A 1 
ATOM 428  C CB  . ALA A 1 54  ? -15.844 17.370  24.652  1.00 32.52 54  A 1 
ATOM 429  N N   . ARG A 1 55  ? -15.210 13.948  24.745  1.00 31.38 55  A 1 
ATOM 430  C CA  . ARG A 1 55  ? -15.791 12.703  24.221  1.00 33.61 55  A 1 
ATOM 431  C C   . ARG A 1 55  ? -17.289 12.908  23.950  1.00 34.87 55  A 1 
ATOM 432  O O   . ARG A 1 55  ? -17.945 13.718  24.602  1.00 33.54 55  A 1 
ATOM 433  C CB  . ARG A 1 55  ? -15.543 11.535  25.200  1.00 31.70 55  A 1 
ATOM 434  C CG  . ARG A 1 55  ? -14.055 11.174  25.317  1.00 28.59 55  A 1 
ATOM 435  C CD  . ARG A 1 55  ? -13.861 10.006  26.299  1.00 26.73 55  A 1 
ATOM 436  N NE  . ARG A 1 55  ? -12.436 9.665   26.462  1.00 24.96 55  A 1 
ATOM 437  C CZ  . ARG A 1 55  ? -11.943 8.717   27.245  1.00 23.22 55  A 1 
ATOM 438  N NH1 . ARG A 1 55  ? -12.716 7.958   27.972  1.00 22.40 55  A 1 
ATOM 439  N NH2 . ARG A 1 55  ? -10.656 8.520   27.318  1.00 21.62 55  A 1 
ATOM 440  N N   . GLN A 1 56  ? -17.829 12.141  23.004  1.00 38.35 56  A 1 
ATOM 441  C CA  . GLN A 1 56  ? -19.219 12.245  22.529  1.00 39.90 56  A 1 
ATOM 442  C C   . GLN A 1 56  ? -20.267 12.177  23.664  1.00 40.81 56  A 1 
ATOM 443  O O   . GLN A 1 56  ? -21.294 12.859  23.620  1.00 39.70 56  A 1 
ATOM 444  C CB  . GLN A 1 56  ? -19.435 11.111  21.508  1.00 38.24 56  A 1 
ATOM 445  C CG  . GLN A 1 56  ? -20.178 11.548  20.244  1.00 35.11 56  A 1 
ATOM 446  C CD  . GLN A 1 56  ? -20.220 10.446  19.182  1.00 32.67 56  A 1 
ATOM 447  O OE1 . GLN A 1 56  ? -19.710 9.352   19.345  1.00 32.40 56  A 1 
ATOM 448  N NE2 . GLN A 1 56  ? -20.812 10.693  18.040  1.00 31.36 56  A 1 
ATOM 449  N N   . ASP A 1 57  ? -19.944 11.424  24.718  1.00 38.37 57  A 1 
ATOM 450  C CA  . ASP A 1 57  ? -20.780 11.241  25.910  1.00 40.94 57  A 1 
ATOM 451  C C   . ASP A 1 57  ? -20.878 12.516  26.763  1.00 41.61 57  A 1 
ATOM 452  O O   . ASP A 1 57  ? -21.936 12.817  27.321  1.00 39.97 57  A 1 
ATOM 453  C CB  . ASP A 1 57  ? -20.207 10.075  26.734  1.00 39.03 57  A 1 
ATOM 454  C CG  . ASP A 1 57  ? -20.020 8.787   25.923  1.00 35.55 57  A 1 
ATOM 455  O OD1 . ASP A 1 57  ? -20.786 8.595   24.954  1.00 32.66 57  A 1 
ATOM 456  O OD2 . ASP A 1 57  ? -19.079 8.038   26.264  1.00 32.88 57  A 1 
ATOM 457  N N   . GLU A 1 58  ? -19.806 13.318  26.818  1.00 39.13 58  A 1 
ATOM 458  C CA  . GLU A 1 58  ? -19.749 14.567  27.589  1.00 41.24 58  A 1 
ATOM 459  C C   . GLU A 1 58  ? -20.531 15.692  26.898  1.00 41.85 58  A 1 
ATOM 460  O O   . GLU A 1 58  ? -21.236 16.459  27.558  1.00 41.21 58  A 1 
ATOM 461  C CB  . GLU A 1 58  ? -18.288 14.984  27.810  1.00 40.57 58  A 1 
ATOM 462  C CG  . GLU A 1 58  ? -17.502 13.973  28.669  1.00 36.70 58  A 1 
ATOM 463  C CD  . GLU A 1 58  ? -16.026 14.359  28.851  1.00 34.28 58  A 1 
ATOM 464  O OE1 . GLU A 1 58  ? -15.468 14.002  29.909  1.00 33.06 58  A 1 
ATOM 465  O OE2 . GLU A 1 58  ? -15.458 14.972  27.915  1.00 34.02 58  A 1 
ATOM 466  N N   . VAL A 1 59  ? -20.481 15.747  25.567  1.00 44.07 59  A 1 
ATOM 467  C CA  . VAL A 1 59  ? -21.284 16.681  24.761  1.00 45.63 59  A 1 
ATOM 468  C C   . VAL A 1 59  ? -22.777 16.368  24.907  1.00 45.69 59  A 1 
ATOM 469  O O   . VAL A 1 59  ? -23.589 17.274  25.101  1.00 45.14 59  A 1 
ATOM 470  C CB  . VAL A 1 59  ? -20.845 16.650  23.283  1.00 44.57 59  A 1 
ATOM 471  C CG1 . VAL A 1 59  ? -21.658 17.625  22.425  1.00 41.93 59  A 1 
ATOM 472  C CG2 . VAL A 1 59  ? -19.364 17.026  23.132  1.00 41.22 59  A 1 
ATOM 473  N N   . SER A 1 60  ? -23.134 15.082  24.912  1.00 42.82 60  A 1 
ATOM 474  C CA  . SER A 1 60  ? -24.511 14.614  25.128  1.00 44.23 60  A 1 
ATOM 475  C C   . SER A 1 60  ? -25.022 14.929  26.538  1.00 44.65 60  A 1 
ATOM 476  O O   . SER A 1 60  ? -26.196 15.265  26.715  1.00 43.96 60  A 1 
ATOM 477  C CB  . SER A 1 60  ? -24.588 13.106  24.879  1.00 42.60 60  A 1 
ATOM 478  O OG  . SER A 1 60  ? -24.234 12.815  23.545  1.00 38.88 60  A 1 
ATOM 479  N N   . LEU A 1 61  ? -24.144 14.874  27.542  1.00 41.85 61  A 1 
ATOM 480  C CA  . LEU A 1 61  ? -24.474 15.222  28.926  1.00 43.31 61  A 1 
ATOM 481  C C   . LEU A 1 61  ? -24.740 16.728  29.094  1.00 43.83 61  A 1 
ATOM 482  O O   . LEU A 1 61  ? -25.715 17.115  29.740  1.00 42.85 61  A 1 
ATOM 483  C CB  . LEU A 1 61  ? -23.334 14.754  29.858  1.00 41.45 61  A 1 
ATOM 484  C CG  . LEU A 1 61  ? -23.854 14.200  31.194  1.00 36.91 61  A 1 
ATOM 485  C CD1 . LEU A 1 61  ? -24.066 12.691  31.094  1.00 33.45 61  A 1 
ATOM 486  C CD2 . LEU A 1 61  ? -22.868 14.476  32.323  1.00 34.71 61  A 1 
ATOM 487  N N   . VAL A 1 62  ? -23.908 17.577  28.474  1.00 43.92 62  A 1 
ATOM 488  C CA  . VAL A 1 62  ? -24.096 19.039  28.454  1.00 44.83 62  A 1 
ATOM 489  C C   . VAL A 1 62  ? -25.389 19.405  27.724  1.00 44.36 62  A 1 
ATOM 490  O O   . VAL A 1 62  ? -26.139 20.266  28.190  1.00 43.69 62  A 1 
ATOM 491  C CB  . VAL A 1 62  ? -22.869 19.735  27.826  1.00 43.40 62  A 1 
ATOM 492  C CG1 . VAL A 1 62  ? -23.078 21.242  27.631  1.00 40.67 62  A 1 
ATOM 493  C CG2 . VAL A 1 62  ? -21.633 19.569  28.725  1.00 40.06 62  A 1 
ATOM 494  N N   . TYR A 1 63  ? -25.707 18.695  26.636  1.00 45.76 63  A 1 
ATOM 495  C CA  . TYR A 1 63  ? -26.945 18.882  25.882  1.00 46.72 63  A 1 
ATOM 496  C C   . TYR A 1 63  ? -28.181 18.527  26.717  1.00 46.88 63  A 1 
ATOM 497  O O   . TYR A 1 63  ? -29.112 19.330  26.798  1.00 45.96 63  A 1 
ATOM 498  C CB  . TYR A 1 63  ? -26.873 18.061  24.591  1.00 44.57 63  A 1 
ATOM 499  C CG  . TYR A 1 63  ? -27.927 18.445  23.569  1.00 41.68 63  A 1 
ATOM 500  C CD1 . TYR A 1 63  ? -29.148 17.746  23.503  1.00 39.46 63  A 1 
ATOM 501  C CD2 . TYR A 1 63  ? -27.677 19.513  22.685  1.00 39.30 63  A 1 
ATOM 502  C CE1 . TYR A 1 63  ? -30.120 18.113  22.552  1.00 36.07 63  A 1 
ATOM 503  C CE2 . TYR A 1 63  ? -28.648 19.883  21.733  1.00 35.85 63  A 1 
ATOM 504  C CZ  . TYR A 1 63  ? -29.869 19.183  21.665  1.00 36.24 63  A 1 
ATOM 505  O OH  . TYR A 1 63  ? -30.802 19.540  20.741  1.00 33.60 63  A 1 
ATOM 506  N N   . ARG A 1 64  ? -28.190 17.373  27.412  1.00 43.31 64  A 1 
ATOM 507  C CA  . ARG A 1 64  ? -29.277 17.001  28.340  1.00 44.65 64  A 1 
ATOM 508  C C   . ARG A 1 64  ? -29.434 18.021  29.463  1.00 44.39 64  A 1 
ATOM 509  O O   . ARG A 1 64  ? -30.546 18.474  29.711  1.00 43.33 64  A 1 
ATOM 510  C CB  . ARG A 1 64  ? -29.062 15.598  28.927  1.00 42.91 64  A 1 
ATOM 511  C CG  . ARG A 1 64  ? -29.428 14.496  27.928  1.00 38.76 64  A 1 
ATOM 512  C CD  . ARG A 1 64  ? -29.295 13.122  28.597  1.00 37.28 64  A 1 
ATOM 513  N NE  . ARG A 1 64  ? -29.345 12.035  27.603  1.00 35.03 64  A 1 
ATOM 514  C CZ  . ARG A 1 64  ? -29.228 10.745  27.855  1.00 31.62 64  A 1 
ATOM 515  N NH1 . ARG A 1 64  ? -29.131 10.278  29.071  1.00 30.43 64  A 1 
ATOM 516  N NH2 . ARG A 1 64  ? -29.192 9.879   26.875  1.00 29.84 64  A 1 
ATOM 517  N N   . TYR A 1 65  ? -28.333 18.454  30.079  1.00 43.51 65  A 1 
ATOM 518  C CA  . TYR A 1 65  ? -28.355 19.436  31.164  1.00 44.28 65  A 1 
ATOM 519  C C   . TYR A 1 65  ? -28.912 20.796  30.716  1.00 44.33 65  A 1 
ATOM 520  O O   . TYR A 1 65  ? -29.698 21.410  31.440  1.00 43.61 65  A 1 
ATOM 521  C CB  . TYR A 1 65  ? -26.941 19.574  31.736  1.00 42.37 65  A 1 
ATOM 522  C CG  . TYR A 1 65  ? -26.872 20.481  32.951  1.00 38.79 65  A 1 
ATOM 523  C CD1 . TYR A 1 65  ? -26.503 21.833  32.807  1.00 35.91 65  A 1 
ATOM 524  C CD2 . TYR A 1 65  ? -27.205 19.976  34.222  1.00 36.38 65  A 1 
ATOM 525  C CE1 . TYR A 1 65  ? -26.466 22.680  33.931  1.00 33.51 65  A 1 
ATOM 526  C CE2 . TYR A 1 65  ? -27.172 20.820  35.350  1.00 33.91 65  A 1 
ATOM 527  C CZ  . TYR A 1 65  ? -26.803 22.172  35.203  1.00 34.09 65  A 1 
ATOM 528  O OH  . TYR A 1 65  ? -26.776 22.991  36.288  1.00 32.00 65  A 1 
ATOM 529  N N   . MET A 1 66  ? -28.552 21.274  29.521  1.00 47.99 66  A 1 
ATOM 530  C CA  . MET A 1 66  ? -29.099 22.526  28.982  1.00 48.72 66  A 1 
ATOM 531  C C   . MET A 1 66  ? -30.579 22.399  28.601  1.00 48.13 66  A 1 
ATOM 532  O O   . MET A 1 66  ? -31.352 23.314  28.866  1.00 47.00 66  A 1 
ATOM 533  C CB  . MET A 1 66  ? -28.270 23.013  27.787  1.00 46.99 66  A 1 
ATOM 534  C CG  . MET A 1 66  ? -26.924 23.602  28.228  1.00 43.58 66  A 1 
ATOM 535  S SD  . MET A 1 66  ? -26.165 24.672  26.978  1.00 41.37 66  A 1 
ATOM 536  C CE  . MET A 1 66  ? -24.778 25.345  27.927  1.00 39.87 66  A 1 
ATOM 537  N N   . ASN A 1 67  ? -30.999 21.255  28.059  1.00 46.61 67  A 1 
ATOM 538  C CA  . ASN A 1 67  ? -32.380 21.016  27.637  1.00 47.44 67  A 1 
ATOM 539  C C   . ASN A 1 67  ? -33.337 20.817  28.830  1.00 46.45 67  A 1 
ATOM 540  O O   . ASN A 1 67  ? -34.503 21.197  28.761  1.00 44.92 67  A 1 
ATOM 541  C CB  . ASN A 1 67  ? -32.370 19.820  26.671  1.00 45.89 67  A 1 
ATOM 542  C CG  . ASN A 1 67  ? -33.455 19.865  25.609  1.00 41.84 67  A 1 
ATOM 543  O OD1 . ASN A 1 67  ? -34.246 20.781  25.491  1.00 39.46 67  A 1 
ATOM 544  N ND2 . ASN A 1 67  ? -33.501 18.862  24.759  1.00 39.46 67  A 1 
ATOM 545  N N   . GLU A 1 68  ? -32.847 20.270  29.941  1.00 45.08 68  A 1 
ATOM 546  C CA  . GLU A 1 68  ? -33.618 20.085  31.180  1.00 46.36 68  A 1 
ATOM 547  C C   . GLU A 1 68  ? -33.718 21.363  32.025  1.00 45.02 68  A 1 
ATOM 548  O O   . GLU A 1 68  ? -34.761 21.610  32.622  1.00 43.29 68  A 1 
ATOM 549  C CB  . GLU A 1 68  ? -33.008 18.938  31.999  1.00 46.03 68  A 1 
ATOM 550  C CG  . GLU A 1 68  ? -33.333 17.565  31.383  1.00 42.29 68  A 1 
ATOM 551  C CD  . GLU A 1 68  ? -32.663 16.388  32.111  1.00 39.36 68  A 1 
ATOM 552  O OE1 . GLU A 1 68  ? -32.951 15.241  31.703  1.00 37.62 68  A 1 
ATOM 553  O OE2 . GLU A 1 68  ? -31.866 16.628  33.048  1.00 38.98 68  A 1 
ATOM 554  N N   . ASN A 1 69  ? -32.680 22.208  32.040  1.00 47.02 69  A 1 
ATOM 555  C CA  . ASN A 1 69  ? -32.607 23.354  32.960  1.00 48.22 69  A 1 
ATOM 556  C C   . ASN A 1 69  ? -32.853 24.729  32.311  1.00 45.85 69  A 1 
ATOM 557  O O   . ASN A 1 69  ? -33.038 25.703  33.038  1.00 43.50 69  A 1 
ATOM 558  C CB  . ASN A 1 69  ? -31.275 23.304  33.728  1.00 46.76 69  A 1 
ATOM 559  C CG  . ASN A 1 69  ? -31.190 22.100  34.645  1.00 43.25 69  A 1 
ATOM 560  O OD1 . ASN A 1 69  ? -31.758 22.067  35.721  1.00 40.91 69  A 1 
ATOM 561  N ND2 . ASN A 1 69  ? -30.489 21.067  34.248  1.00 40.74 69  A 1 
ATOM 562  N N   . HIS A 1 70  ? -32.888 24.840  30.974  1.00 42.66 70  A 1 
ATOM 563  C CA  . HIS A 1 70  ? -33.027 26.130  30.277  1.00 43.78 70  A 1 
ATOM 564  C C   . HIS A 1 70  ? -34.202 26.211  29.286  1.00 42.54 70  A 1 
ATOM 565  O O   . HIS A 1 70  ? -34.179 27.030  28.364  1.00 40.52 70  A 1 
ATOM 566  C CB  . HIS A 1 70  ? -31.681 26.555  29.667  1.00 41.57 70  A 1 
ATOM 567  C CG  . HIS A 1 70  ? -30.705 27.071  30.693  1.00 39.03 70  A 1 
ATOM 568  N ND1 . HIS A 1 70  ? -30.838 28.240  31.403  1.00 36.88 70  A 1 
ATOM 569  C CD2 . HIS A 1 70  ? -29.531 26.490  31.081  1.00 35.66 70  A 1 
ATOM 570  C CE1 . HIS A 1 70  ? -29.763 28.362  32.201  1.00 35.02 70  A 1 
ATOM 571  N NE2 . HIS A 1 70  ? -28.939 27.325  32.039  1.00 34.45 70  A 1 
ATOM 572  N N   . LYS A 1 71  ? -35.285 25.456  29.500  1.00 39.84 71  A 1 
ATOM 573  C CA  . LYS A 1 71  ? -36.518 25.510  28.683  1.00 40.44 71  A 1 
ATOM 574  C C   . LYS A 1 71  ? -37.201 26.889  28.590  1.00 39.77 71  A 1 
ATOM 575  O O   . LYS A 1 71  ? -38.134 27.022  27.804  1.00 37.96 71  A 1 
ATOM 576  C CB  . LYS A 1 71  ? -37.518 24.442  29.161  1.00 38.44 71  A 1 
ATOM 577  C CG  . LYS A 1 71  ? -37.259 23.087  28.492  1.00 35.50 71  A 1 
ATOM 578  C CD  . LYS A 1 71  ? -38.347 22.067  28.847  1.00 33.25 71  A 1 
ATOM 579  C CE  . LYS A 1 71  ? -38.071 20.746  28.122  1.00 30.68 71  A 1 
ATOM 580  N NZ  . LYS A 1 71  ? -39.083 19.708  28.437  1.00 28.87 71  A 1 
ATOM 581  N N   . GLN A 1 72  ? -36.768 27.897  29.329  1.00 37.89 72  A 1 
ATOM 582  C CA  . GLN A 1 72  ? -37.485 29.175  29.412  1.00 38.91 72  A 1 
ATOM 583  C C   . GLN A 1 72  ? -36.756 30.416  28.868  1.00 39.43 72  A 1 
ATOM 584  O O   . GLN A 1 72  ? -37.409 31.447  28.787  1.00 37.69 72  A 1 
ATOM 585  C CB  . GLN A 1 72  ? -38.024 29.374  30.836  1.00 36.57 72  A 1 
ATOM 586  C CG  . GLN A 1 72  ? -39.275 28.513  31.080  1.00 33.28 72  A 1 
ATOM 587  C CD  . GLN A 1 72  ? -39.957 28.798  32.415  1.00 30.46 72  A 1 
ATOM 588  O OE1 . GLN A 1 72  ? -39.439 29.456  33.293  1.00 29.75 72  A 1 
ATOM 589  N NE2 . GLN A 1 72  ? -41.155 28.295  32.623  1.00 29.55 72  A 1 
ATOM 590  N N   . ASN A 1 73  ? -35.476 30.381  28.456  1.00 35.99 73  A 1 
ATOM 591  C CA  . ASN A 1 73  ? -34.777 31.645  28.130  1.00 37.34 73  A 1 
ATOM 592  C C   . ASN A 1 73  ? -33.713 31.603  27.009  1.00 37.08 73  A 1 
ATOM 593  O O   . ASN A 1 73  ? -32.797 32.422  27.002  1.00 35.41 73  A 1 
ATOM 594  C CB  . ASN A 1 73  ? -34.264 32.279  29.442  1.00 35.44 73  A 1 
ATOM 595  C CG  . ASN A 1 73  ? -35.256 33.241  30.081  1.00 32.10 73  A 1 
ATOM 596  O OD1 . ASN A 1 73  ? -36.028 33.922  29.441  1.00 29.84 73  A 1 
ATOM 597  N ND2 . ASN A 1 73  ? -35.231 33.368  31.386  1.00 28.59 73  A 1 
ATOM 598  N N   . LEU A 1 74  ? -33.824 30.716  26.022  1.00 37.90 74  A 1 
ATOM 599  C CA  . LEU A 1 74  ? -33.044 30.850  24.783  1.00 39.10 74  A 1 
ATOM 600  C C   . LEU A 1 74  ? -33.898 31.581  23.740  1.00 38.81 74  A 1 
ATOM 601  O O   . LEU A 1 74  ? -34.903 31.053  23.270  1.00 38.06 74  A 1 
ATOM 602  C CB  . LEU A 1 74  ? -32.540 29.469  24.320  1.00 37.88 74  A 1 
ATOM 603  C CG  . LEU A 1 74  ? -31.150 29.153  24.904  1.00 35.73 74  A 1 
ATOM 604  C CD1 . LEU A 1 74  ? -31.012 27.673  25.236  1.00 33.73 74  A 1 
ATOM 605  C CD2 . LEU A 1 74  ? -30.045 29.524  23.908  1.00 34.63 74  A 1 
ATOM 606  N N   . SER A 1 75  ? -33.522 32.822  23.396  1.00 39.76 75  A 1 
ATOM 607  C CA  . SER A 1 75  ? -34.136 33.513  22.260  1.00 40.76 75  A 1 
ATOM 608  C C   . SER A 1 75  ? -33.958 32.664  20.997  1.00 41.41 75  A 1 
ATOM 609  O O   . SER A 1 75  ? -32.919 32.027  20.817  1.00 39.64 75  A 1 
ATOM 610  C CB  . SER A 1 75  ? -33.553 34.922  22.082  1.00 38.09 75  A 1 
ATOM 611  O OG  . SER A 1 75  ? -32.176 34.880  21.769  1.00 34.52 75  A 1 
ATOM 612  N N   . HIS A 1 76  ? -34.947 32.677  20.108  1.00 36.12 76  A 1 
ATOM 613  C CA  . HIS A 1 76  ? -34.984 31.885  18.865  1.00 37.79 76  A 1 
ATOM 614  C C   . HIS A 1 76  ? -33.671 31.989  18.058  1.00 38.31 76  A 1 
ATOM 615  O O   . HIS A 1 76  ? -33.126 30.984  17.609  1.00 37.06 76  A 1 
ATOM 616  C CB  . HIS A 1 76  ? -36.206 32.358  18.059  1.00 35.88 76  A 1 
ATOM 617  C CG  . HIS A 1 76  ? -36.869 31.288  17.231  1.00 32.55 76  A 1 
ATOM 618  N ND1 . HIS A 1 76  ? -37.356 30.084  17.698  1.00 29.81 76  A 1 
ATOM 619  C CD2 . HIS A 1 76  ? -37.195 31.369  15.905  1.00 29.57 76  A 1 
ATOM 620  C CE1 . HIS A 1 76  ? -37.947 29.453  16.667  1.00 28.74 76  A 1 
ATOM 621  N NE2 . HIS A 1 76  ? -37.886 30.203  15.568  1.00 28.59 76  A 1 
ATOM 622  N N   . PHE A 1 77  ? -33.065 33.179  18.028  1.00 32.75 77  A 1 
ATOM 623  C CA  . PHE A 1 77  ? -31.760 33.465  17.419  1.00 33.76 77  A 1 
ATOM 624  C C   . PHE A 1 77  ? -30.562 32.771  18.096  1.00 33.70 77  A 1 
ATOM 625  O O   . PHE A 1 77  ? -29.564 32.471  17.439  1.00 32.15 77  A 1 
ATOM 626  C CB  . PHE A 1 77  ? -31.551 34.989  17.445  1.00 31.29 77  A 1 
ATOM 627  C CG  . PHE A 1 77  ? -31.762 35.633  16.095  1.00 28.89 77  A 1 
ATOM 628  C CD1 . PHE A 1 77  ? -30.664 35.765  15.222  1.00 25.94 77  A 1 
ATOM 629  C CD2 . PHE A 1 77  ? -33.029 36.081  15.692  1.00 26.54 77  A 1 
ATOM 630  C CE1 . PHE A 1 77  ? -30.833 36.342  13.954  1.00 25.07 77  A 1 
ATOM 631  C CE2 . PHE A 1 77  ? -33.202 36.660  14.422  1.00 25.27 77  A 1 
ATOM 632  C CZ  . PHE A 1 77  ? -32.102 36.791  13.554  1.00 26.31 77  A 1 
ATOM 633  N N   . GLY A 1 78  ? -30.601 32.548  19.411  1.00 41.95 78  A 1 
ATOM 634  C CA  . GLY A 1 78  ? -29.546 31.852  20.160  1.00 43.99 78  A 1 
ATOM 635  C C   . GLY A 1 78  ? -29.571 30.344  19.919  1.00 45.40 78  A 1 
ATOM 636  O O   . GLY A 1 78  ? -28.514 29.730  19.796  1.00 44.12 78  A 1 
ATOM 637  N N   . ALA A 1 79  ? -30.763 29.771  19.793  1.00 41.36 79  A 1 
ATOM 638  C CA  . ALA A 1 79  ? -30.950 28.364  19.458  1.00 43.00 79  A 1 
ATOM 639  C C   . ALA A 1 79  ? -30.494 28.066  18.021  1.00 44.06 79  A 1 
ATOM 640  O O   . ALA A 1 79  ? -29.686 27.164  17.823  1.00 43.42 79  A 1 
ATOM 641  C CB  . ALA A 1 79  ? -32.413 27.989  19.710  1.00 41.53 79  A 1 
ATOM 642  N N   . GLU A 1 80  ? -30.890 28.873  17.037  1.00 40.71 80  A 1 
ATOM 643  C CA  . GLU A 1 80  ? -30.462 28.705  15.637  1.00 43.58 80  A 1 
ATOM 644  C C   . GLU A 1 80  ? -28.942 28.808  15.460  1.00 44.44 80  A 1 
ATOM 645  O O   . GLU A 1 80  ? -28.345 27.989  14.762  1.00 44.03 80  A 1 
ATOM 646  C CB  . GLU A 1 80  ? -31.147 29.747  14.750  1.00 43.34 80  A 1 
ATOM 647  C CG  . GLU A 1 80  ? -32.616 29.404  14.469  1.00 38.38 80  A 1 
ATOM 648  C CD  . GLU A 1 80  ? -33.302 30.450  13.575  1.00 35.31 80  A 1 
ATOM 649  O OE1 . GLU A 1 80  ? -34.379 30.119  13.040  1.00 33.05 80  A 1 
ATOM 650  O OE2 . GLU A 1 80  ? -32.762 31.575  13.464  1.00 34.78 80  A 1 
ATOM 651  N N   . ARG A 1 81  ? -28.278 29.755  16.133  1.00 41.23 81  A 1 
ATOM 652  C CA  . ARG A 1 81  ? -26.808 29.860  16.116  1.00 43.85 81  A 1 
ATOM 653  C C   . ARG A 1 81  ? -26.127 28.674  16.797  1.00 45.12 81  A 1 
ATOM 654  O O   . ARG A 1 81  ? -25.077 28.245  16.332  1.00 44.86 81  A 1 
ATOM 655  C CB  . ARG A 1 81  ? -26.341 31.179  16.748  1.00 42.52 81  A 1 
ATOM 656  C CG  . ARG A 1 81  ? -25.900 32.182  15.679  1.00 37.63 81  A 1 
ATOM 657  C CD  . ARG A 1 81  ? -25.415 33.470  16.339  1.00 35.83 81  A 1 
ATOM 658  N NE  . ARG A 1 81  ? -24.749 34.351  15.368  1.00 33.55 81  A 1 
ATOM 659  C CZ  . ARG A 1 81  ? -24.223 35.535  15.625  1.00 31.17 81  A 1 
ATOM 660  N NH1 . ARG A 1 81  ? -24.281 36.074  16.812  1.00 29.86 81  A 1 
ATOM 661  N NH2 . ARG A 1 81  ? -23.614 36.209  14.685  1.00 30.69 81  A 1 
ATOM 662  N N   . PHE A 1 82  ? -26.699 28.148  17.876  1.00 44.53 82  A 1 
ATOM 663  C CA  . PHE A 1 82  ? -26.185 26.969  18.563  1.00 46.38 82  A 1 
ATOM 664  C C   . PHE A 1 82  ? -26.354 25.713  17.698  1.00 46.05 82  A 1 
ATOM 665  O O   . PHE A 1 82  ? -25.390 24.974  17.542  1.00 46.12 82  A 1 
ATOM 666  C CB  . PHE A 1 82  ? -26.861 26.832  19.930  1.00 46.06 82  A 1 
ATOM 667  C CG  . PHE A 1 82  ? -26.285 25.723  20.786  1.00 44.19 82  A 1 
ATOM 668  C CD1 . PHE A 1 82  ? -26.859 24.439  20.768  1.00 42.38 82  A 1 
ATOM 669  C CD2 . PHE A 1 82  ? -25.161 25.970  21.593  1.00 43.27 82  A 1 
ATOM 670  C CE1 . PHE A 1 82  ? -26.312 23.412  21.553  1.00 40.24 82  A 1 
ATOM 671  C CE2 . PHE A 1 82  ? -24.615 24.942  22.380  1.00 40.19 82  A 1 
ATOM 672  C CZ  . PHE A 1 82  ? -25.191 23.663  22.358  1.00 40.64 82  A 1 
ATOM 673  N N   . PHE A 1 83  ? -27.509 25.520  17.059  1.00 42.56 83  A 1 
ATOM 674  C CA  . PHE A 1 83  ? -27.729 24.415  16.119  1.00 44.53 83  A 1 
ATOM 675  C C   . PHE A 1 83  ? -26.839 24.523  14.877  1.00 44.30 83  A 1 
ATOM 676  O O   . PHE A 1 83  ? -26.253 23.525  14.472  1.00 43.48 83  A 1 
ATOM 677  C CB  . PHE A 1 83  ? -29.214 24.326  15.741  1.00 43.34 83  A 1 
ATOM 678  C CG  . PHE A 1 83  ? -30.090 23.720  16.825  1.00 40.62 83  A 1 
ATOM 679  C CD1 . PHE A 1 83  ? -29.900 22.383  17.204  1.00 37.76 83  A 1 
ATOM 680  C CD2 . PHE A 1 83  ? -31.089 24.479  17.456  1.00 38.60 83  A 1 
ATOM 681  C CE1 . PHE A 1 83  ? -30.686 21.812  18.222  1.00 35.03 83  A 1 
ATOM 682  C CE2 . PHE A 1 83  ? -31.879 23.911  18.475  1.00 34.88 83  A 1 
ATOM 683  C CZ  . PHE A 1 83  ? -31.671 22.579  18.861  1.00 35.86 83  A 1 
ATOM 684  N N   . ALA A 1 84  ? -26.626 25.725  14.329  1.00 45.74 84  A 1 
ATOM 685  C CA  . ALA A 1 84  ? -25.708 25.935  13.210  1.00 47.19 84  A 1 
ATOM 686  C C   . ALA A 1 84  ? -24.241 25.651  13.589  1.00 47.64 84  A 1 
ATOM 687  O O   . ALA A 1 84  ? -23.512 25.045  12.806  1.00 46.81 84  A 1 
ATOM 688  C CB  . ALA A 1 84  ? -25.891 27.363  12.686  1.00 45.59 84  A 1 
ATOM 689  N N   . LEU A 1 85  ? -23.803 26.044  14.790  1.00 44.35 85  A 1 
ATOM 690  C CA  . LEU A 1 85  ? -22.471 25.715  15.317  1.00 45.93 85  A 1 
ATOM 691  C C   . LEU A 1 85  ? -22.334 24.223  15.638  1.00 46.17 85  A 1 
ATOM 692  O O   . LEU A 1 85  ? -21.285 23.640  15.378  1.00 45.20 85  A 1 
ATOM 693  C CB  . LEU A 1 85  ? -22.183 26.575  16.566  1.00 44.42 85  A 1 
ATOM 694  C CG  . LEU A 1 85  ? -21.640 27.974  16.219  1.00 40.54 85  A 1 
ATOM 695  C CD1 . LEU A 1 85  ? -21.861 28.939  17.384  1.00 37.77 85  A 1 
ATOM 696  C CD2 . LEU A 1 85  ? -20.136 27.924  15.930  1.00 39.92 85  A 1 
ATOM 697  N N   . HIS A 1 86  ? -23.384 23.585  16.154  1.00 49.51 86  A 1 
ATOM 698  C CA  . HIS A 1 86  ? -23.444 22.151  16.424  1.00 51.07 86  A 1 
ATOM 699  C C   . HIS A 1 86  ? -23.397 21.336  15.124  1.00 50.87 86  A 1 
ATOM 700  O O   . HIS A 1 86  ? -22.582 20.424  15.018  1.00 49.64 86  A 1 
ATOM 701  C CB  . HIS A 1 86  ? -24.704 21.873  17.246  1.00 49.27 86  A 1 
ATOM 702  C CG  . HIS A 1 86  ? -24.887 20.437  17.638  1.00 46.80 86  A 1 
ATOM 703  N ND1 . HIS A 1 86  ? -25.662 19.521  16.979  1.00 43.86 86  A 1 
ATOM 704  C CD2 . HIS A 1 86  ? -24.394 19.825  18.762  1.00 43.31 86  A 1 
ATOM 705  C CE1 . HIS A 1 86  ? -25.653 18.382  17.695  1.00 42.08 86  A 1 
ATOM 706  N NE2 . HIS A 1 86  ? -24.892 18.525  18.792  1.00 41.30 86  A 1 
ATOM 707  N N   . ASP A 1 87  ? -24.141 21.717  14.096  1.00 44.79 87  A 1 
ATOM 708  C CA  . ASP A 1 87  ? -24.075 21.104  12.762  1.00 46.94 87  A 1 
ATOM 709  C C   . ASP A 1 87  ? -22.717 21.320  12.090  1.00 46.19 87  A 1 
ATOM 710  O O   . ASP A 1 87  ? -22.202 20.412  11.439  1.00 45.53 87  A 1 
ATOM 711  C CB  . ASP A 1 87  ? -25.189 21.664  11.861  1.00 46.47 87  A 1 
ATOM 712  C CG  . ASP A 1 87  ? -26.518 20.914  11.955  1.00 41.92 87  A 1 
ATOM 713  O OD1 . ASP A 1 87  ? -26.606 19.948  12.743  1.00 39.87 87  A 1 
ATOM 714  O OD2 . ASP A 1 87  ? -27.412 21.289  11.167  1.00 39.57 87  A 1 
ATOM 715  N N   . LEU A 1 88  ? -22.085 22.488  12.264  1.00 44.61 88  A 1 
ATOM 716  C CA  . LEU A 1 88  ? -20.705 22.737  11.830  1.00 45.89 88  A 1 
ATOM 717  C C   . LEU A 1 88  ? -19.704 21.859  12.589  1.00 46.25 88  A 1 
ATOM 718  O O   . LEU A 1 88  ? -18.788 21.321  11.969  1.00 45.26 88  A 1 
ATOM 719  C CB  . LEU A 1 88  ? -20.377 24.235  11.988  1.00 44.20 88  A 1 
ATOM 720  C CG  . LEU A 1 88  ? -20.655 25.031  10.699  1.00 40.91 88  A 1 
ATOM 721  C CD1 . LEU A 1 88  ? -21.029 26.478  11.010  1.00 37.65 88  A 1 
ATOM 722  C CD2 . LEU A 1 88  ? -19.412 25.045  9.806   1.00 39.90 88  A 1 
ATOM 723  N N   . THR A 1 89  ? -19.899 21.650  13.891  1.00 46.11 89  A 1 
ATOM 724  C CA  . THR A 1 89  ? -19.027 20.805  14.724  1.00 47.80 89  A 1 
ATOM 725  C C   . THR A 1 89  ? -19.220 19.319  14.406  1.00 47.41 89  A 1 
ATOM 726  O O   . THR A 1 89  ? -18.244 18.578  14.346  1.00 46.62 89  A 1 
ATOM 727  C CB  . THR A 1 89  ? -19.256 21.068  16.222  1.00 46.83 89  A 1 
ATOM 728  O OG1 . THR A 1 89  ? -19.179 22.444  16.512  1.00 42.76 89  A 1 
ATOM 729  C CG2 . THR A 1 89  ? -18.193 20.409  17.103  1.00 42.71 89  A 1 
ATOM 730  N N   . ILE A 1 90  ? -20.449 18.873  14.123  1.00 47.10 90  A 1 
ATOM 731  C CA  . ILE A 1 90  ? -20.727 17.504  13.645  1.00 48.53 90  A 1 
ATOM 732  C C   . ILE A 1 90  ? -20.187 17.299  12.229  1.00 47.59 90  A 1 
ATOM 733  O O   . ILE A 1 90  ? -19.607 16.256  11.946  1.00 46.28 90  A 1 
ATOM 734  C CB  . ILE A 1 90  ? -22.236 17.180  13.746  1.00 47.02 90  A 1 
ATOM 735  C CG1 . ILE A 1 90  ? -22.611 17.024  15.238  1.00 44.25 90  A 1 
ATOM 736  C CG2 . ILE A 1 90  ? -22.612 15.903  12.963  1.00 44.12 90  A 1 
ATOM 737  C CD1 . ILE A 1 90  ? -24.076 16.682  15.481  1.00 43.30 90  A 1 
ATOM 738  N N   . LYS A 1 91  ? -20.300 18.294  11.337  1.00 44.72 91  A 1 
ATOM 739  C CA  . LYS A 1 91  ? -19.704 18.233  9.991   1.00 45.69 91  A 1 
ATOM 740  C C   . LYS A 1 91  ? -18.173 18.251  10.022  1.00 45.58 91  A 1 
ATOM 741  O O   . LYS A 1 91  ? -17.564 17.632  9.159   1.00 44.00 91  A 1 
ATOM 742  C CB  . LYS A 1 91  ? -20.250 19.367  9.114   1.00 43.09 91  A 1 
ATOM 743  C CG  . LYS A 1 91  ? -21.657 19.056  8.577   1.00 40.41 91  A 1 
ATOM 744  C CD  . LYS A 1 91  ? -22.209 20.234  7.765   1.00 38.62 91  A 1 
ATOM 745  C CE  . LYS A 1 91  ? -23.610 19.885  7.235   1.00 34.89 91  A 1 
ATOM 746  N NZ  . LYS A 1 91  ? -24.228 21.016  6.497   1.00 32.32 91  A 1 
ATOM 747  N N   . GLN A 1 92  ? -17.552 18.915  11.001  1.00 46.33 92  A 1 
ATOM 748  C CA  . GLN A 1 92  ? -16.096 18.924  11.194  1.00 47.04 92  A 1 
ATOM 749  C C   . GLN A 1 92  ? -15.571 17.687  11.941  1.00 48.72 92  A 1 
ATOM 750  O O   . GLN A 1 92  ? -14.444 17.275  11.689  1.00 46.58 92  A 1 
ATOM 751  C CB  . GLN A 1 92  ? -15.671 20.219  11.901  1.00 44.10 92  A 1 
ATOM 752  C CG  . GLN A 1 92  ? -15.631 21.404  10.923  1.00 40.72 92  A 1 
ATOM 753  C CD  . GLN A 1 92  ? -15.213 22.719  11.579  1.00 36.79 92  A 1 
ATOM 754  O OE1 . GLN A 1 92  ? -15.292 22.930  12.775  1.00 36.35 92  A 1 
ATOM 755  N NE2 . GLN A 1 92  ? -14.751 23.675  10.808  1.00 35.93 92  A 1 
ATOM 756  N N   . ASN A 1 93  ? -16.385 17.054  12.793  1.00 48.16 93  A 1 
ATOM 757  C CA  . ASN A 1 93  ? -16.073 15.813  13.504  1.00 49.98 93  A 1 
ATOM 758  C C   . ASN A 1 93  ? -16.819 14.610  12.915  1.00 49.84 93  A 1 
ATOM 759  O O   . ASN A 1 93  ? -17.334 13.774  13.657  1.00 47.99 93  A 1 
ATOM 760  C CB  . ASN A 1 93  ? -16.355 15.977  15.011  1.00 47.22 93  A 1 
ATOM 761  C CG  . ASN A 1 93  ? -15.354 16.834  15.748  1.00 43.06 93  A 1 
ATOM 762  O OD1 . ASN A 1 93  ? -14.224 17.045  15.344  1.00 40.67 93  A 1 
ATOM 763  N ND2 . ASN A 1 93  ? -15.723 17.325  16.903  1.00 39.56 93  A 1 
ATOM 764  N N   . LYS A 1 94  ? -16.884 14.492  11.588  1.00 54.66 94  A 1 
ATOM 765  C CA  . LYS A 1 94  ? -17.260 13.217  10.975  1.00 57.05 94  A 1 
ATOM 766  C C   . LYS A 1 94  ? -16.156 12.235  11.371  1.00 58.21 94  A 1 
ATOM 767  O O   . LYS A 1 94  ? -15.087 12.248  10.764  1.00 55.64 94  A 1 
ATOM 768  C CB  . LYS A 1 94  ? -17.459 13.367  9.452   1.00 53.41 94  A 1 
ATOM 769  C CG  . LYS A 1 94  ? -18.414 12.292  8.899   1.00 47.99 94  A 1 
ATOM 770  C CD  . LYS A 1 94  ? -18.575 12.410  7.377   1.00 45.86 94  A 1 
ATOM 771  C CE  . LYS A 1 94  ? -19.589 11.373  6.867   1.00 40.95 94  A 1 
ATOM 772  N NZ  . LYS A 1 94  ? -19.569 11.240  5.390   1.00 36.78 94  A 1 
ATOM 773  N N   . ILE A 1 95  ? -16.378 11.477  12.455  1.00 55.09 95  A 1 
ATOM 774  C CA  . ILE A 1 95  ? -15.488 10.398  12.879  1.00 58.89 95  A 1 
ATOM 775  C C   . ILE A 1 95  ? -15.366 9.497   11.661  1.00 63.55 95  A 1 
ATOM 776  O O   . ILE A 1 95  ? -16.367 8.925   11.228  1.00 60.51 95  A 1 
ATOM 777  C CB  . ILE A 1 95  ? -16.047 9.656   14.117  1.00 54.17 95  A 1 
ATOM 778  C CG1 . ILE A 1 95  ? -16.131 10.617  15.327  1.00 49.19 95  A 1 
ATOM 779  C CG2 . ILE A 1 95  ? -15.173 8.435   14.455  1.00 49.31 95  A 1 
ATOM 780  C CD1 . ILE A 1 95  ? -16.822 10.019  16.563  1.00 45.54 95  A 1 
ATOM 781  N N   . MET A 1 96  ? -14.179 9.463   11.051  1.00 65.60 96  A 1 
ATOM 782  C CA  . MET A 1 96  ? -13.931 8.578   9.922   1.00 72.27 96  A 1 
ATOM 783  C C   . MET A 1 96  ? -14.134 7.153   10.418  1.00 76.16 96  A 1 
ATOM 784  O O   . MET A 1 96  ? -13.544 6.746   11.425  1.00 72.02 96  A 1 
ATOM 785  C CB  . MET A 1 96  ? -12.531 8.799   9.337   1.00 67.90 96  A 1 
ATOM 786  C CG  . MET A 1 96  ? -12.380 10.197  8.704   1.00 63.19 96  A 1 
ATOM 787  S SD  . MET A 1 96  ? -12.051 10.229  6.929   1.00 59.27 96  A 1 
ATOM 788  C CE  . MET A 1 96  ? -10.364 9.586   6.901   1.00 52.87 96  A 1 
ATOM 789  N N   . GLU A 1 97  ? -15.018 6.419   9.768   1.00 80.73 97  A 1 
ATOM 790  C CA  . GLU A 1 97  ? -15.207 5.012   10.085  1.00 84.40 97  A 1 
ATOM 791  C C   . GLU A 1 97  ? -13.961 4.247   9.664   1.00 86.36 97  A 1 
ATOM 792  O O   . GLU A 1 97  ? -13.414 4.451   8.580   1.00 83.28 97  A 1 
ATOM 793  C CB  . GLU A 1 97  ? -16.475 4.450   9.445   1.00 81.05 97  A 1 
ATOM 794  C CG  . GLU A 1 97  ? -17.747 4.999   10.118  1.00 75.55 97  A 1 
ATOM 795  C CD  . GLU A 1 97  ? -19.035 4.314   9.631   1.00 73.50 97  A 1 
ATOM 796  O OE1 . GLU A 1 97  ? -20.126 4.844   9.915   1.00 65.47 97  A 1 
ATOM 797  O OE2 . GLU A 1 97  ? -18.940 3.235   9.003   1.00 68.16 97  A 1 
ATOM 798  N N   . ARG A 1 98  ? -13.485 3.371   10.543  1.00 86.96 98  A 1 
ATOM 799  C CA  . ARG A 1 98  ? -12.304 2.567   10.247  1.00 89.36 98  A 1 
ATOM 800  C C   . ARG A 1 98  ? -12.711 1.299   9.521   1.00 92.37 98  A 1 
ATOM 801  O O   . ARG A 1 98  ? -13.589 0.581   9.990   1.00 90.71 98  A 1 
ATOM 802  C CB  . ARG A 1 98  ? -11.524 2.294   11.535  1.00 85.17 98  A 1 
ATOM 803  C CG  . ARG A 1 98  ? -10.234 1.506   11.270  1.00 77.63 98  A 1 
ATOM 804  C CD  . ARG A 1 98  ? -9.454  1.370   12.571  1.00 73.49 98  A 1 
ATOM 805  N NE  . ARG A 1 98  ? -8.254  0.533   12.418  1.00 65.80 98  A 1 
ATOM 806  C CZ  . ARG A 1 98  ? -7.360  0.304   13.359  1.00 59.29 98  A 1 
ATOM 807  N NH1 . ARG A 1 98  ? -7.451  0.844   14.539  1.00 55.84 98  A 1 
ATOM 808  N NH2 . ARG A 1 98  ? -6.348  -0.479  13.140  1.00 50.68 98  A 1 
ATOM 809  N N   . ILE A 1 99  ? -12.012 0.993   8.433   1.00 93.68 99  A 1 
ATOM 810  C CA  . ILE A 1 99  ? -12.061 -0.318  7.797   1.00 94.46 99  A 1 
ATOM 811  C C   . ILE A 1 99  ? -10.841 -1.145  8.208   1.00 96.00 99  A 1 
ATOM 812  O O   . ILE A 1 99  ? -9.726  -0.624  8.304   1.00 94.87 99  A 1 
ATOM 813  C CB  . ILE A 1 99  ? -12.241 -0.177  6.274   1.00 91.10 99  A 1 
ATOM 814  C CG1 . ILE A 1 99  ? -12.701 -1.518  5.679   1.00 78.02 99  A 1 
ATOM 815  C CG2 . ILE A 1 99  ? -10.992 0.338   5.571   1.00 76.05 99  A 1 
ATOM 816  C CD1 . ILE A 1 99  ? -13.167 -1.372  4.239   1.00 73.79 99  A 1 
ATOM 817  N N   . TYR A 1 100 ? -11.059 -2.430  8.459   1.00 95.94 100 A 1 
ATOM 818  C CA  . TYR A 1 100 ? -9.993  -3.377  8.765   1.00 96.42 100 A 1 
ATOM 819  C C   . TYR A 1 100 ? -9.416  -3.951  7.472   1.00 97.36 100 A 1 
ATOM 820  O O   . TYR A 1 100 ? -10.156 -4.413  6.603   1.00 97.06 100 A 1 
ATOM 821  C CB  . TYR A 1 100 ? -10.516 -4.479  9.686   1.00 96.02 100 A 1 
ATOM 822  C CG  . TYR A 1 100 ? -10.968 -3.964  11.038  1.00 94.92 100 A 1 
ATOM 823  C CD1 . TYR A 1 100 ? -10.028 -3.779  12.067  1.00 89.79 100 A 1 
ATOM 824  C CD2 . TYR A 1 100 ? -12.321 -3.635  11.257  1.00 90.05 100 A 1 
ATOM 825  C CE1 . TYR A 1 100 ? -10.435 -3.269  13.314  1.00 87.68 100 A 1 
ATOM 826  C CE2 . TYR A 1 100 ? -12.731 -3.121  12.501  1.00 87.81 100 A 1 
ATOM 827  C CZ  . TYR A 1 100 ? -11.788 -2.940  13.533  1.00 89.63 100 A 1 
ATOM 828  O OH  . TYR A 1 100 ? -12.184 -2.440  14.736  1.00 87.83 100 A 1 
ATOM 829  N N   . VAL A 1 101 ? -8.089  -3.933  7.351   1.00 97.25 101 A 1 
ATOM 830  C CA  . VAL A 1 101 ? -7.366  -4.512  6.217   1.00 97.83 101 A 1 
ATOM 831  C C   . VAL A 1 101 ? -6.807  -5.862  6.637   1.00 97.88 101 A 1 
ATOM 832  O O   . VAL A 1 101 ? -5.921  -5.945  7.491   1.00 97.43 101 A 1 
ATOM 833  C CB  . VAL A 1 101 ? -6.283  -3.555  5.689   1.00 97.80 101 A 1 
ATOM 834  C CG1 . VAL A 1 101 ? -5.543  -4.172  4.500   1.00 96.84 101 A 1 
ATOM 835  C CG2 . VAL A 1 101 ? -6.916  -2.237  5.222   1.00 96.39 101 A 1 
ATOM 836  N N   . PHE A 1 102 ? -7.351  -6.918  6.038   1.00 98.27 102 A 1 
ATOM 837  C CA  . PHE A 1 102 ? -6.918  -8.298  6.186   1.00 98.48 102 A 1 
ATOM 838  C C   . PHE A 1 102 ? -6.048  -8.658  4.978   1.00 98.55 102 A 1 
ATOM 839  O O   . PHE A 1 102 ? -6.524  -8.664  3.843   1.00 98.25 102 A 1 
ATOM 840  C CB  . PHE A 1 102 ? -8.171  -9.173  6.317   1.00 98.35 102 A 1 
ATOM 841  C CG  . PHE A 1 102 ? -7.947  -10.651 6.526   1.00 98.41 102 A 1 
ATOM 842  C CD1 . PHE A 1 102 ? -7.385  -11.443 5.516   1.00 97.69 102 A 1 
ATOM 843  C CD2 . PHE A 1 102 ? -8.384  -11.255 7.717   1.00 97.73 102 A 1 
ATOM 844  C CE1 . PHE A 1 102 ? -7.253  -12.827 5.697   1.00 97.58 102 A 1 
ATOM 845  C CE2 . PHE A 1 102 ? -8.260  -12.639 7.893   1.00 97.11 102 A 1 
ATOM 846  C CZ  . PHE A 1 102 ? -7.693  -13.430 6.882   1.00 97.95 102 A 1 
ATOM 847  N N   . ASP A 1 103 ? -4.768  -8.939  5.209   1.00 98.59 103 A 1 
ATOM 848  C CA  . ASP A 1 103 ? -3.849  -9.378  4.163   1.00 98.63 103 A 1 
ATOM 849  C C   . ASP A 1 103 ? -3.729  -10.908 4.140   1.00 98.55 103 A 1 
ATOM 850  O O   . ASP A 1 103 ? -3.449  -11.534 5.160   1.00 97.83 103 A 1 
ATOM 851  C CB  . ASP A 1 103 ? -2.487  -8.703  4.333   1.00 98.54 103 A 1 
ATOM 852  C CG  . ASP A 1 103 ? -1.539  -9.096  3.203   1.00 98.15 103 A 1 
ATOM 853  O OD1 . ASP A 1 103 ? -0.928  -10.184 3.299   1.00 93.60 103 A 1 
ATOM 854  O OD2 . ASP A 1 103 ? -1.428  -8.341  2.220   1.00 95.31 103 A 1 
ATOM 855  N N   . THR A 1 104 ? -3.902  -11.504 2.959   1.00 98.40 104 A 1 
ATOM 856  C CA  . THR A 1 104 ? -3.743  -12.943 2.709   1.00 98.22 104 A 1 
ATOM 857  C C   . THR A 1 104 ? -2.627  -13.243 1.695   1.00 97.98 104 A 1 
ATOM 858  O O   . THR A 1 104 ? -2.593  -14.282 1.054   1.00 96.56 104 A 1 
ATOM 859  C CB  . THR A 1 104 ? -5.111  -13.598 2.392   1.00 97.89 104 A 1 
ATOM 860  O OG1 . THR A 1 104 ? -4.989  -14.988 2.264   1.00 94.41 104 A 1 
ATOM 861  C CG2 . THR A 1 104 ? -5.772  -13.082 1.125   1.00 95.13 104 A 1 
ATOM 862  N N   . THR A 1 105 ? -1.644  -12.337 1.559   1.00 98.19 105 A 1 
ATOM 863  C CA  . THR A 1 105 ? -0.478  -12.518 0.668   1.00 97.94 105 A 1 
ATOM 864  C C   . THR A 1 105 ? 0.306   -13.783 1.024   1.00 97.67 105 A 1 
ATOM 865  O O   . THR A 1 105 ? 0.739   -14.510 0.133   1.00 96.75 105 A 1 
ATOM 866  C CB  . THR A 1 105 ? 0.469   -11.306 0.747   1.00 97.89 105 A 1 
ATOM 867  O OG1 . THR A 1 105 ? -0.213  -10.120 0.403   1.00 96.59 105 A 1 
ATOM 868  C CG2 . THR A 1 105 ? 1.655   -11.402 -0.208  1.00 96.81 105 A 1 
ATOM 869  N N   . LEU A 1 106 ? 0.459   -14.078 2.325   1.00 98.07 106 A 1 
ATOM 870  C CA  . LEU A 1 106 ? 1.204   -15.234 2.843   1.00 97.73 106 A 1 
ATOM 871  C C   . LEU A 1 106 ? 0.408   -16.550 2.843   1.00 97.11 106 A 1 
ATOM 872  O O   . LEU A 1 106 ? 0.924   -17.574 3.294   1.00 94.87 106 A 1 
ATOM 873  C CB  . LEU A 1 106 ? 1.716   -14.902 4.256   1.00 97.65 106 A 1 
ATOM 874  C CG  . LEU A 1 106 ? 2.783   -13.797 4.288   1.00 97.50 106 A 1 
ATOM 875  C CD1 . LEU A 1 106 ? 3.130   -13.475 5.736   1.00 96.35 106 A 1 
ATOM 876  C CD2 . LEU A 1 106 ? 4.070   -14.238 3.579   1.00 96.26 106 A 1 
ATOM 877  N N   . ARG A 1 107 ? -0.840  -16.541 2.365   1.00 97.27 107 A 1 
ATOM 878  C CA  . ARG A 1 107 ? -1.665  -17.748 2.206   1.00 96.77 107 A 1 
ATOM 879  C C   . ARG A 1 107 ? -2.193  -17.836 0.786   1.00 97.17 107 A 1 
ATOM 880  O O   . ARG A 1 107 ? -1.725  -18.692 0.037   1.00 96.08 107 A 1 
ATOM 881  C CB  . ARG A 1 107 ? -2.756  -17.790 3.300   1.00 96.46 107 A 1 
ATOM 882  C CG  . ARG A 1 107 ? -3.547  -19.114 3.357   1.00 92.50 107 A 1 
ATOM 883  C CD  . ARG A 1 107 ? -4.638  -19.303 2.278   1.00 92.36 107 A 1 
ATOM 884  N NE  . ARG A 1 107 ? -5.694  -18.276 2.361   1.00 92.14 107 A 1 
ATOM 885  C CZ  . ARG A 1 107 ? -6.604  -17.975 1.459   1.00 92.50 107 A 1 
ATOM 886  N NH1 . ARG A 1 107 ? -6.697  -18.616 0.343   1.00 85.36 107 A 1 
ATOM 887  N NH2 . ARG A 1 107 ? -7.441  -17.003 1.682   1.00 88.72 107 A 1 
ATOM 888  N N   . ASP A 1 108 ? -3.116  -16.966 0.392   1.00 97.55 108 A 1 
ATOM 889  C CA  . ASP A 1 108 ? -3.725  -16.999 -0.947  1.00 97.46 108 A 1 
ATOM 890  C C   . ASP A 1 108 ? -2.709  -16.633 -2.035  1.00 97.30 108 A 1 
ATOM 891  O O   . ASP A 1 108 ? -2.625  -17.291 -3.063  1.00 95.28 108 A 1 
ATOM 892  C CB  . ASP A 1 108 ? -4.933  -16.052 -1.002  1.00 97.22 108 A 1 
ATOM 893  C CG  . ASP A 1 108 ? -6.044  -16.539 -1.946  1.00 95.48 108 A 1 
ATOM 894  O OD1 . ASP A 1 108 ? -5.747  -17.140 -2.989  1.00 89.31 108 A 1 
ATOM 895  O OD2 . ASP A 1 108 ? -7.217  -16.363 -1.556  1.00 89.50 108 A 1 
ATOM 896  N N   . GLY A 1 109 ? -1.866  -15.630 -1.773  1.00 96.85 109 A 1 
ATOM 897  C CA  . GLY A 1 109 ? -0.805  -15.232 -2.692  1.00 96.18 109 A 1 
ATOM 898  C C   . GLY A 1 109 ? 0.209   -16.346 -2.976  1.00 96.23 109 A 1 
ATOM 899  O O   . GLY A 1 109 ? 0.673   -16.484 -4.107  1.00 94.91 109 A 1 
ATOM 900  N N   . GLU A 1 110 ? 0.521   -17.184 -1.985  1.00 96.13 110 A 1 
ATOM 901  C CA  . GLU A 1 110 ? 1.447   -18.315 -2.153  1.00 95.78 110 A 1 
ATOM 902  C C   . GLU A 1 110 ? 0.849   -19.518 -2.901  1.00 95.50 110 A 1 
ATOM 903  O O   . GLU A 1 110 ? 1.587   -20.431 -3.283  1.00 91.81 110 A 1 
ATOM 904  C CB  . GLU A 1 110 ? 1.986   -18.769 -0.797  1.00 95.18 110 A 1 
ATOM 905  C CG  . GLU A 1 110 ? 3.070   -17.818 -0.284  1.00 92.62 110 A 1 
ATOM 906  C CD  . GLU A 1 110 ? 3.827   -18.458 0.878   1.00 93.97 110 A 1 
ATOM 907  O OE1 . GLU A 1 110 ? 3.708   -18.001 2.029   1.00 86.88 110 A 1 
ATOM 908  O OE2 . GLU A 1 110 ? 4.542   -19.468 0.669   1.00 88.73 110 A 1 
ATOM 909  N N   . GLN A 1 111 ? -0.463  -19.548 -3.134  1.00 96.48 111 A 1 
ATOM 910  C CA  . GLN A 1 111 ? -1.091  -20.603 -3.936  1.00 96.07 111 A 1 
ATOM 911  C C   . GLN A 1 111 ? -0.756  -20.476 -5.426  1.00 96.35 111 A 1 
ATOM 912  O O   . GLN A 1 111 ? -0.901  -21.436 -6.182  1.00 93.64 111 A 1 
ATOM 913  C CB  . GLN A 1 111 ? -2.608  -20.604 -3.721  1.00 94.81 111 A 1 
ATOM 914  C CG  . GLN A 1 111 ? -2.958  -20.987 -2.275  1.00 92.48 111 A 1 
ATOM 915  C CD  . GLN A 1 111 ? -4.459  -21.020 -2.005  1.00 90.51 111 A 1 
ATOM 916  O OE1 . GLN A 1 111 ? -5.298  -20.676 -2.803  1.00 82.32 111 A 1 
ATOM 917  N NE2 . GLN A 1 111 ? -4.880  -21.448 -0.842  1.00 80.48 111 A 1 
ATOM 918  N N   . VAL A 1 112 ? -0.247  -19.312 -5.852  1.00 95.71 112 A 1 
ATOM 919  C CA  . VAL A 1 112 ? 0.195   -19.108 -7.229  1.00 95.55 112 A 1 
ATOM 920  C C   . VAL A 1 112 ? 1.429   -19.972 -7.516  1.00 95.86 112 A 1 
ATOM 921  O O   . VAL A 1 112 ? 2.421   -19.906 -6.783  1.00 94.71 112 A 1 
ATOM 922  C CB  . VAL A 1 112 ? 0.491   -17.635 -7.532  1.00 94.69 112 A 1 
ATOM 923  C CG1 . VAL A 1 112 ? 0.778   -17.464 -9.031  1.00 91.07 112 A 1 
ATOM 924  C CG2 . VAL A 1 112 ? -0.689  -16.735 -7.165  1.00 91.16 112 A 1 
ATOM 925  N N   . PRO A 1 113 ? 1.440   -20.764 -8.604  1.00 95.57 113 A 1 
ATOM 926  C CA  . PRO A 1 113 ? 2.594   -21.580 -8.955  1.00 94.69 113 A 1 
ATOM 927  C C   . PRO A 1 113 ? 3.881   -20.755 -9.098  1.00 94.23 113 A 1 
ATOM 928  O O   . PRO A 1 113 ? 3.955   -19.835 -9.908  1.00 91.61 113 A 1 
ATOM 929  C CB  . PRO A 1 113 ? 2.218   -22.278 -10.265 1.00 94.14 113 A 1 
ATOM 930  C CG  . PRO A 1 113 ? 0.688   -22.330 -10.212 1.00 93.17 113 A 1 
ATOM 931  C CD  . PRO A 1 113 ? 0.326   -21.029 -9.500  1.00 95.44 113 A 1 
ATOM 932  N N   . GLY A 1 114 ? 4.919   -21.130 -8.343  1.00 93.47 114 A 1 
ATOM 933  C CA  . GLY A 1 114 ? 6.231   -20.467 -8.370  1.00 92.24 114 A 1 
ATOM 934  C C   . GLY A 1 114 ? 6.394   -19.306 -7.387  1.00 93.46 114 A 1 
ATOM 935  O O   . GLY A 1 114 ? 7.486   -18.746 -7.328  1.00 90.58 114 A 1 
ATOM 936  N N   . CYS A 1 115 ? 5.370   -18.974 -6.593  1.00 92.78 115 A 1 
ATOM 937  C CA  . CYS A 1 115 ? 5.396   -17.897 -5.601  1.00 92.91 115 A 1 
ATOM 938  C C   . CYS A 1 115 ? 5.635   -18.368 -4.159  1.00 93.71 115 A 1 
ATOM 939  O O   . CYS A 1 115 ? 5.507   -17.566 -3.233  1.00 91.50 115 A 1 
ATOM 940  C CB  . CYS A 1 115 ? 4.095   -17.093 -5.707  1.00 92.49 115 A 1 
ATOM 941  S SG  . CYS A 1 115 ? 4.030   -16.316 -7.334  1.00 90.26 115 A 1 
ATOM 942  N N   . GLN A 1 116 ? 5.957   -19.644 -3.956  1.00 94.92 116 A 1 
ATOM 943  C CA  . GLN A 1 116 ? 6.156   -20.200 -2.622  1.00 94.80 116 A 1 
ATOM 944  C C   . GLN A 1 116 ? 7.390   -19.587 -1.961  1.00 95.09 116 A 1 
ATOM 945  O O   . GLN A 1 116 ? 8.462   -19.508 -2.566  1.00 92.53 116 A 1 
ATOM 946  C CB  . GLN A 1 116 ? 6.281   -21.732 -2.660  1.00 93.43 116 A 1 
ATOM 947  C CG  . GLN A 1 116 ? 4.998   -22.451 -3.118  1.00 85.47 116 A 1 
ATOM 948  C CD  . GLN A 1 116 ? 4.761   -22.424 -4.630  1.00 82.07 116 A 1 
ATOM 949  O OE1 . GLN A 1 116 ? 5.638   -22.143 -5.437  1.00 74.33 116 A 1 
ATOM 950  N NE2 . GLN A 1 116 ? 3.562   -22.720 -5.078  1.00 71.05 116 A 1 
ATOM 951  N N   . LEU A 1 117 ? 7.240   -19.206 -0.690  1.00 94.49 117 A 1 
ATOM 952  C CA  . LEU A 1 117 ? 8.279   -18.591 0.121   1.00 94.72 117 A 1 
ATOM 953  C C   . LEU A 1 117 ? 8.846   -19.588 1.137   1.00 94.40 117 A 1 
ATOM 954  O O   . LEU A 1 117 ? 8.136   -20.418 1.708   1.00 92.98 117 A 1 
ATOM 955  C CB  . LEU A 1 117 ? 7.704   -17.350 0.819   1.00 95.20 117 A 1 
ATOM 956  C CG  . LEU A 1 117 ? 7.197   -16.232 -0.115  1.00 95.04 117 A 1 
ATOM 957  C CD1 . LEU A 1 117 ? 6.598   -15.104 0.727   1.00 92.34 117 A 1 
ATOM 958  C CD2 . LEU A 1 117 ? 8.319   -15.648 -0.971  1.00 92.62 117 A 1 
ATOM 959  N N   . ASN A 1 118 ? 10.144  -19.454 1.433   1.00 94.47 118 A 1 
ATOM 960  C CA  . ASN A 1 118 ? 10.708  -20.129 2.599   1.00 93.95 118 A 1 
ATOM 961  C C   . ASN A 1 118 ? 10.358  -19.377 3.900   1.00 94.79 118 A 1 
ATOM 962  O O   . ASN A 1 118 ? 9.931   -18.223 3.893   1.00 94.38 118 A 1 
ATOM 963  C CB  . ASN A 1 118 ? 12.213  -20.364 2.376   1.00 93.69 118 A 1 
ATOM 964  C CG  . ASN A 1 118 ? 13.051  -19.106 2.474   1.00 92.71 118 A 1 
ATOM 965  O OD1 . ASN A 1 118 ? 13.050  -18.415 3.479   1.00 88.60 118 A 1 
ATOM 966  N ND2 . ASN A 1 118 ? 13.828  -18.795 1.469   1.00 88.10 118 A 1 
ATOM 967  N N   . THR A 1 119 ? 10.580  -20.013 5.055   1.00 93.98 119 A 1 
ATOM 968  C CA  . THR A 1 119 ? 10.208  -19.437 6.363   1.00 94.20 119 A 1 
ATOM 969  C C   . THR A 1 119 ? 10.838  -18.062 6.628   1.00 95.52 119 A 1 
ATOM 970  O O   . THR A 1 119 ? 10.198  -17.192 7.214   1.00 95.38 119 A 1 
ATOM 971  C CB  . THR A 1 119 ? 10.610  -20.395 7.494   1.00 93.43 119 A 1 
ATOM 972  O OG1 . THR A 1 119 ? 10.116  -21.687 7.233   1.00 88.69 119 A 1 
ATOM 973  C CG2 . THR A 1 119 ? 10.075  -19.977 8.862   1.00 88.09 119 A 1 
ATOM 974  N N   . VAL A 1 120 ? 12.087  -17.834 6.200   1.00 93.85 120 A 1 
ATOM 975  C CA  . VAL A 1 120 ? 12.778  -16.548 6.400   1.00 94.18 120 A 1 
ATOM 976  C C   . VAL A 1 120 ? 12.131  -15.456 5.549   1.00 95.24 120 A 1 
ATOM 977  O O   . VAL A 1 120 ? 11.877  -14.360 6.048   1.00 94.98 120 A 1 
ATOM 978  C CB  . VAL A 1 120 ? 14.286  -16.667 6.094   1.00 93.81 120 A 1 
ATOM 979  C CG1 . VAL A 1 120 ? 15.016  -15.328 6.268   1.00 90.29 120 A 1 
ATOM 980  C CG2 . VAL A 1 120 ? 14.959  -17.690 7.020   1.00 89.04 120 A 1 
ATOM 981  N N   . GLU A 1 121 ? 11.820  -15.762 4.294   1.00 93.74 121 A 1 
ATOM 982  C CA  . GLU A 1 121 ? 11.126  -14.867 3.365   1.00 94.10 121 A 1 
ATOM 983  C C   . GLU A 1 121 ? 9.715   -14.524 3.862   1.00 95.34 121 A 1 
ATOM 984  O O   . GLU A 1 121 ? 9.350   -13.347 3.907   1.00 95.32 121 A 1 
ATOM 985  C CB  . GLU A 1 121 ? 11.061  -15.532 1.988   1.00 93.94 121 A 1 
ATOM 986  C CG  . GLU A 1 121 ? 12.436  -15.636 1.315   1.00 92.32 121 A 1 
ATOM 987  C CD  . GLU A 1 121 ? 12.486  -16.650 0.165   1.00 92.65 121 A 1 
ATOM 988  O OE1 . GLU A 1 121 ? 13.528  -16.655 -0.524  1.00 84.42 121 A 1 
ATOM 989  O OE2 . GLU A 1 121 ? 11.590  -17.516 0.080   1.00 86.07 121 A 1 
ATOM 990  N N   . LYS A 1 122 ? 8.955   -15.524 4.357   1.00 97.24 122 A 1 
ATOM 991  C CA  . LYS A 1 122 ? 7.631   -15.290 4.962   1.00 97.57 122 A 1 
ATOM 992  C C   . LYS A 1 122 ? 7.705   -14.325 6.145   1.00 98.04 122 A 1 
ATOM 993  O O   . LYS A 1 122 ? 6.886   -13.414 6.251   1.00 97.81 122 A 1 
ATOM 994  C CB  . LYS A 1 122 ? 6.986   -16.607 5.412   1.00 97.15 122 A 1 
ATOM 995  C CG  . LYS A 1 122 ? 6.665   -17.554 4.251   1.00 95.62 122 A 1 
ATOM 996  C CD  . LYS A 1 122 ? 5.670   -18.634 4.686   1.00 93.22 122 A 1 
ATOM 997  C CE  . LYS A 1 122 ? 5.542   -19.722 3.622   1.00 89.13 122 A 1 
ATOM 998  N NZ  . LYS A 1 122 ? 4.146   -20.217 3.489   1.00 83.48 122 A 1 
ATOM 999  N N   . ILE A 1 123 ? 8.709   -14.469 7.019   1.00 96.69 123 A 1 
ATOM 1000 C CA  . ILE A 1 123 ? 8.920   -13.547 8.146   1.00 96.90 123 A 1 
ATOM 1001 C C   . ILE A 1 123 ? 9.246   -12.129 7.648   1.00 97.27 123 A 1 
ATOM 1002 O O   . ILE A 1 123 ? 8.780   -11.154 8.242   1.00 97.10 123 A 1 
ATOM 1003 C CB  . ILE A 1 123 ? 10.017  -14.087 9.094   1.00 96.87 123 A 1 
ATOM 1004 C CG1 . ILE A 1 123 ? 9.520   -15.354 9.830   1.00 95.09 123 A 1 
ATOM 1005 C CG2 . ILE A 1 123 ? 10.444  -13.028 10.133  1.00 95.09 123 A 1 
ATOM 1006 C CD1 . ILE A 1 123 ? 10.656  -16.154 10.482  1.00 90.17 123 A 1 
ATOM 1007 N N   . GLN A 1 124 ? 10.044  -11.984 6.577   1.00 96.62 124 A 1 
ATOM 1008 C CA  . GLN A 1 124 ? 10.345  -10.673 5.991   1.00 95.72 124 A 1 
ATOM 1009 C C   . GLN A 1 124 ? 9.079   -10.001 5.450   1.00 96.40 124 A 1 
ATOM 1010 O O   . GLN A 1 124 ? 8.833   -8.836  5.773   1.00 96.26 124 A 1 
ATOM 1011 C CB  . GLN A 1 124 ? 11.394  -10.794 4.876   1.00 94.93 124 A 1 
ATOM 1012 C CG  . GLN A 1 124 ? 12.792  -11.154 5.403   1.00 89.87 124 A 1 
ATOM 1013 C CD  . GLN A 1 124 ? 13.807  -11.332 4.275   1.00 87.97 124 A 1 
ATOM 1014 O OE1 . GLN A 1 124 ? 13.662  -10.841 3.168   1.00 81.15 124 A 1 
ATOM 1015 N NE2 . GLN A 1 124 ? 14.899  -12.021 4.506   1.00 76.33 124 A 1 
ATOM 1016 N N   . VAL A 1 125 ? 8.250   -10.738 4.707   1.00 96.60 125 A 1 
ATOM 1017 C CA  . VAL A 1 125 ? 6.961   -10.237 4.205   1.00 97.13 125 A 1 
ATOM 1018 C C   . VAL A 1 125 ? 6.033   -9.878  5.366   1.00 97.75 125 A 1 
ATOM 1019 O O   . VAL A 1 125 ? 5.517   -8.766  5.396   1.00 97.78 125 A 1 
ATOM 1020 C CB  . VAL A 1 125 ? 6.302   -11.244 3.242   1.00 97.07 125 A 1 
ATOM 1021 C CG1 . VAL A 1 125 ? 4.904   -10.779 2.803   1.00 95.78 125 A 1 
ATOM 1022 C CG2 . VAL A 1 125 ? 7.144   -11.410 1.971   1.00 95.27 125 A 1 
ATOM 1023 N N   . ALA A 1 126 ? 5.893   -10.745 6.372   1.00 97.41 126 A 1 
ATOM 1024 C CA  . ALA A 1 126 ? 5.040   -10.480 7.534   1.00 97.65 126 A 1 
ATOM 1025 C C   . ALA A 1 126 ? 5.448   -9.202  8.294   1.00 97.82 126 A 1 
ATOM 1026 O O   . ALA A 1 126 ? 4.595   -8.396  8.662   1.00 97.85 126 A 1 
ATOM 1027 C CB  . ALA A 1 126 ? 5.072   -11.707 8.448   1.00 97.84 126 A 1 
ATOM 1028 N N   . LYS A 1 127 ? 6.760   -8.961  8.481   1.00 96.56 127 A 1 
ATOM 1029 C CA  . LYS A 1 127 ? 7.267   -7.721  9.092   1.00 96.14 127 A 1 
ATOM 1030 C C   . LYS A 1 127 ? 7.022   -6.490  8.218   1.00 96.50 127 A 1 
ATOM 1031 O O   . LYS A 1 127 ? 6.755   -5.411  8.747   1.00 96.03 127 A 1 
ATOM 1032 C CB  . LYS A 1 127 ? 8.764   -7.859  9.389   1.00 96.52 127 A 1 
ATOM 1033 C CG  . LYS A 1 127 ? 9.010   -8.756  10.608  1.00 94.60 127 A 1 
ATOM 1034 C CD  . LYS A 1 127 ? 10.511  -8.883  10.869  1.00 88.47 127 A 1 
ATOM 1035 C CE  . LYS A 1 127 ? 10.720  -9.718  12.130  1.00 83.35 127 A 1 
ATOM 1036 N NZ  . LYS A 1 127 ? 12.155  -9.863  12.456  1.00 73.05 127 A 1 
ATOM 1037 N N   . ALA A 1 128 ? 7.111   -6.633  6.901   1.00 95.87 128 A 1 
ATOM 1038 C CA  . ALA A 1 128 ? 6.786   -5.552  5.976   1.00 95.61 128 A 1 
ATOM 1039 C C   . ALA A 1 128 ? 5.291   -5.201  6.032   1.00 96.40 128 A 1 
ATOM 1040 O O   . ALA A 1 128 ? 4.957   -4.020  6.116   1.00 96.20 128 A 1 
ATOM 1041 C CB  . ALA A 1 128 ? 7.251   -5.935  4.573   1.00 95.87 128 A 1 
ATOM 1042 N N   . LEU A 1 129 ? 4.409   -6.201  6.096   1.00 97.22 129 A 1 
ATOM 1043 C CA  . LEU A 1 129 ? 2.962   -6.030  6.257   1.00 97.43 129 A 1 
ATOM 1044 C C   . LEU A 1 129 ? 2.601   -5.400  7.614   1.00 97.44 129 A 1 
ATOM 1045 O O   . LEU A 1 129 ? 1.795   -4.472  7.667   1.00 97.22 129 A 1 
ATOM 1046 C CB  . LEU A 1 129 ? 2.272   -7.396  6.091   1.00 97.78 129 A 1 
ATOM 1047 C CG  . LEU A 1 129 ? 2.341   -8.004  4.678   1.00 97.45 129 A 1 
ATOM 1048 C CD1 . LEU A 1 129 ? 1.792   -9.432  4.721   1.00 96.42 129 A 1 
ATOM 1049 C CD2 . LEU A 1 129 ? 1.537   -7.197  3.661   1.00 96.36 129 A 1 
ATOM 1050 N N   . GLU A 1 130 ? 3.250   -5.824  8.707   1.00 97.32 130 A 1 
ATOM 1051 C CA  . GLU A 1 130 ? 3.110   -5.170  10.018  1.00 96.76 130 A 1 
ATOM 1052 C C   . GLU A 1 130 ? 3.529   -3.695  9.947   1.00 96.22 130 A 1 
ATOM 1053 O O   . GLU A 1 130 ? 2.823   -2.799  10.419  1.00 95.49 130 A 1 
ATOM 1054 C CB  . GLU A 1 130 ? 3.948   -5.923  11.070  1.00 96.16 130 A 1 
ATOM 1055 C CG  . GLU A 1 130 ? 3.889   -5.255  12.453  1.00 94.66 130 A 1 
ATOM 1056 C CD  . GLU A 1 130 ? 4.606   -6.046  13.555  1.00 95.78 130 A 1 
ATOM 1057 O OE1 . GLU A 1 130 ? 3.943   -6.374  14.572  1.00 89.33 130 A 1 
ATOM 1058 O OE2 . GLU A 1 130 ? 5.809   -6.344  13.420  1.00 90.10 130 A 1 
ATOM 1059 N N   . SER A 1 131 ? 4.665   -3.422  9.317   1.00 95.47 131 A 1 
ATOM 1060 C CA  . SER A 1 131 ? 5.191   -2.069  9.127   1.00 94.54 131 A 1 
ATOM 1061 C C   . SER A 1 131 ? 4.319   -1.204  8.215   1.00 94.98 131 A 1 
ATOM 1062 O O   . SER A 1 131 ? 4.259   0.016   8.404   1.00 92.97 131 A 1 
ATOM 1063 C CB  . SER A 1 131 ? 6.597   -2.202  8.551   1.00 93.56 131 A 1 
ATOM 1064 O OG  . SER A 1 131 ? 7.301   -0.987  8.533   1.00 81.99 131 A 1 
ATOM 1065 N N   . LEU A 1 132 ? 3.650   -1.818  7.241   1.00 95.96 132 A 1 
ATOM 1066 C CA  . LEU A 1 132 ? 2.674   -1.197  6.348   1.00 96.41 132 A 1 
ATOM 1067 C C   . LEU A 1 132 ? 1.395   -0.818  7.102   1.00 96.68 132 A 1 
ATOM 1068 O O   . LEU A 1 132 ? 0.766   0.168   6.752   1.00 95.88 132 A 1 
ATOM 1069 C CB  . LEU A 1 132 ? 2.406   -2.163  5.179   1.00 96.75 132 A 1 
ATOM 1070 C CG  . LEU A 1 132 ? 1.378   -1.692  4.136   1.00 95.92 132 A 1 
ATOM 1071 C CD1 . LEU A 1 132 ? 1.841   -0.450  3.384   1.00 93.53 132 A 1 
ATOM 1072 C CD2 . LEU A 1 132 ? 1.145   -2.800  3.110   1.00 94.00 132 A 1 
ATOM 1073 N N   . GLY A 1 133 ? 1.055   -1.546  8.172   1.00 94.50 133 A 1 
ATOM 1074 C CA  . GLY A 1 133 ? -0.072  -1.220  9.046   1.00 94.05 133 A 1 
ATOM 1075 C C   . GLY A 1 133 ? -1.332  -2.047  8.795   1.00 94.68 133 A 1 
ATOM 1076 O O   . GLY A 1 133 ? -2.418  -1.581  9.132   1.00 92.99 133 A 1 
ATOM 1077 N N   . VAL A 1 134 ? -1.207  -3.252  8.236   1.00 97.13 134 A 1 
ATOM 1078 C CA  . VAL A 1 134 ? -2.347  -4.172  8.104   1.00 97.24 134 A 1 
ATOM 1079 C C   . VAL A 1 134 ? -2.880  -4.584  9.482   1.00 97.09 134 A 1 
ATOM 1080 O O   . VAL A 1 134 ? -2.132  -4.671  10.459  1.00 96.04 134 A 1 
ATOM 1081 C CB  . VAL A 1 134 ? -2.044  -5.407  7.233   1.00 96.11 134 A 1 
ATOM 1082 C CG1 . VAL A 1 134 ? -1.507  -5.003  5.857   1.00 91.19 134 A 1 
ATOM 1083 C CG2 . VAL A 1 134 ? -1.062  -6.378  7.886   1.00 91.00 134 A 1 
ATOM 1084 N N   . ASP A 1 135 ? -4.186  -4.822  9.573   1.00 97.03 135 A 1 
ATOM 1085 C CA  . ASP A 1 135 ? -4.841  -5.159  10.840  1.00 96.70 135 A 1 
ATOM 1086 C C   . ASP A 1 135 ? -4.782  -6.665  11.127  1.00 97.21 135 A 1 
ATOM 1087 O O   . ASP A 1 135 ? -4.666  -7.076  12.290  1.00 96.69 135 A 1 
ATOM 1088 C CB  . ASP A 1 135 ? -6.290  -4.675  10.802  1.00 96.56 135 A 1 
ATOM 1089 C CG  . ASP A 1 135 ? -6.401  -3.157  10.629  1.00 95.87 135 A 1 
ATOM 1090 O OD1 . ASP A 1 135 ? -6.111  -2.429  11.605  1.00 91.64 135 A 1 
ATOM 1091 O OD2 . ASP A 1 135 ? -6.845  -2.709  9.560   1.00 92.40 135 A 1 
ATOM 1092 N N   . VAL A 1 136 ? -4.843  -7.487  10.074  1.00 97.49 136 A 1 
ATOM 1093 C CA  . VAL A 1 136 ? -4.809  -8.952  10.149  1.00 97.99 136 A 1 
ATOM 1094 C C   . VAL A 1 136 ? -3.865  -9.497  9.076   1.00 98.23 136 A 1 
ATOM 1095 O O   . VAL A 1 136 ? -3.878  -9.015  7.946   1.00 98.09 136 A 1 
ATOM 1096 C CB  . VAL A 1 136 ? -6.219  -9.559  9.983   1.00 97.94 136 A 1 
ATOM 1097 C CG1 . VAL A 1 136 ? -6.220  -11.059 10.306  1.00 96.98 136 A 1 
ATOM 1098 C CG2 . VAL A 1 136 ? -7.271  -8.888  10.875  1.00 96.92 136 A 1 
ATOM 1099 N N   . ILE A 1 137 ? -3.053  -10.498 9.424   1.00 98.39 137 A 1 
ATOM 1100 C CA  . ILE A 1 137 ? -2.232  -11.272 8.483   1.00 98.46 137 A 1 
ATOM 1101 C C   . ILE A 1 137 ? -2.711  -12.721 8.514   1.00 98.51 137 A 1 
ATOM 1102 O O   . ILE A 1 137 ? -2.590  -13.386 9.549   1.00 98.28 137 A 1 
ATOM 1103 C CB  . ILE A 1 137 ? -0.724  -11.165 8.820   1.00 98.29 137 A 1 
ATOM 1104 C CG1 . ILE A 1 137 ? -0.227  -9.710  8.692   1.00 97.55 137 A 1 
ATOM 1105 C CG2 . ILE A 1 137 ? 0.100   -12.096 7.906   1.00 97.87 137 A 1 
ATOM 1106 C CD1 . ILE A 1 137 ? 1.224   -9.494  9.145   1.00 96.55 137 A 1 
ATOM 1107 N N   . GLU A 1 138 ? -3.206  -13.230 7.388   1.00 98.59 138 A 1 
ATOM 1108 C CA  . GLU A 1 138 ? -3.454  -14.661 7.215   1.00 98.47 138 A 1 
ATOM 1109 C C   . GLU A 1 138 ? -2.137  -15.362 6.873   1.00 98.08 138 A 1 
ATOM 1110 O O   . GLU A 1 138 ? -1.625  -15.290 5.761   1.00 96.74 138 A 1 
ATOM 1111 C CB  . GLU A 1 138 ? -4.558  -14.916 6.191   1.00 98.45 138 A 1 
ATOM 1112 C CG  . GLU A 1 138 ? -5.041  -16.373 6.274   1.00 97.89 138 A 1 
ATOM 1113 C CD  . GLU A 1 138 ? -6.270  -16.613 5.390   1.00 98.27 138 A 1 
ATOM 1114 O OE1 . GLU A 1 138 ? -7.327  -17.003 5.925   1.00 95.83 138 A 1 
ATOM 1115 O OE2 . GLU A 1 138 ? -6.153  -16.441 4.161   1.00 96.41 138 A 1 
ATOM 1116 N N   . ALA A 1 139 ? -1.558  -16.016 7.886   1.00 98.15 139 A 1 
ATOM 1117 C CA  . ALA A 1 139 ? -0.183  -16.509 7.858   1.00 97.67 139 A 1 
ATOM 1118 C C   . ALA A 1 139 ? -0.021  -17.894 7.211   1.00 97.19 139 A 1 
ATOM 1119 O O   . ALA A 1 139 ? 1.110   -18.362 7.048   1.00 94.34 139 A 1 
ATOM 1120 C CB  . ALA A 1 139 ? 0.340   -16.472 9.298   1.00 97.14 139 A 1 
ATOM 1121 N N   . GLY A 1 140 ? -1.122  -18.567 6.887   1.00 97.61 140 A 1 
ATOM 1122 C CA  . GLY A 1 140 ? -1.100  -19.866 6.219   1.00 97.43 140 A 1 
ATOM 1123 C C   . GLY A 1 140 ? -2.324  -20.733 6.491   1.00 97.97 140 A 1 
ATOM 1124 O O   . GLY A 1 140 ? -3.272  -20.340 7.179   1.00 97.38 140 A 1 
ATOM 1125 N N   . PHE A 1 141 ? -2.271  -21.960 5.966   1.00 97.15 141 A 1 
ATOM 1126 C CA  . PHE A 1 141 ? -3.260  -23.019 6.170   1.00 97.25 141 A 1 
ATOM 1127 C C   . PHE A 1 141 ? -2.597  -24.219 6.872   1.00 97.53 141 A 1 
ATOM 1128 O O   . PHE A 1 141 ? -2.139  -25.149 6.207   1.00 96.12 141 A 1 
ATOM 1129 C CB  . PHE A 1 141 ? -3.893  -23.377 4.818   1.00 96.77 141 A 1 
ATOM 1130 C CG  . PHE A 1 141 ? -4.967  -24.461 4.849   1.00 96.46 141 A 1 
ATOM 1131 C CD1 . PHE A 1 141 ? -5.282  -25.147 3.654   1.00 92.52 141 A 1 
ATOM 1132 C CD2 . PHE A 1 141 ? -5.678  -24.765 6.022   1.00 93.39 141 A 1 
ATOM 1133 C CE1 . PHE A 1 141 ? -6.290  -26.127 3.642   1.00 92.48 141 A 1 
ATOM 1134 C CE2 . PHE A 1 141 ? -6.677  -25.758 6.018   1.00 91.37 141 A 1 
ATOM 1135 C CZ  . PHE A 1 141 ? -6.983  -26.439 4.827   1.00 93.68 141 A 1 
ATOM 1136 N N   . PRO A 1 142 ? -2.524  -24.231 8.220   1.00 98.05 142 A 1 
ATOM 1137 C CA  . PRO A 1 142 ? -1.596  -25.092 8.967   1.00 98.04 142 A 1 
ATOM 1138 C C   . PRO A 1 142 ? -1.739  -26.596 8.722   1.00 97.94 142 A 1 
ATOM 1139 O O   . PRO A 1 142 ? -0.765  -27.335 8.819   1.00 96.31 142 A 1 
ATOM 1140 C CB  . PRO A 1 142 ? -1.845  -24.766 10.441  1.00 97.49 142 A 1 
ATOM 1141 C CG  . PRO A 1 142 ? -2.326  -23.326 10.411  1.00 95.80 142 A 1 
ATOM 1142 C CD  . PRO A 1 142 ? -3.132  -23.256 9.127   1.00 97.92 142 A 1 
ATOM 1143 N N   . VAL A 1 143 ? -2.942  -27.082 8.414   1.00 98.15 143 A 1 
ATOM 1144 C CA  . VAL A 1 143 ? -3.176  -28.516 8.170   1.00 98.06 143 A 1 
ATOM 1145 C C   . VAL A 1 143 ? -2.719  -28.979 6.776   1.00 97.73 143 A 1 
ATOM 1146 O O   . VAL A 1 143 ? -2.625  -30.181 6.541   1.00 95.51 143 A 1 
ATOM 1147 C CB  . VAL A 1 143 ? -4.657  -28.851 8.436   1.00 97.50 143 A 1 
ATOM 1148 C CG1 . VAL A 1 143 ? -5.562  -28.460 7.266   1.00 92.64 143 A 1 
ATOM 1149 C CG2 . VAL A 1 143 ? -4.862  -30.343 8.747   1.00 91.01 143 A 1 
ATOM 1150 N N   . SER A 1 144 ? -2.445  -28.042 5.854   1.00 97.43 144 A 1 
ATOM 1151 C CA  . SER A 1 144 ? -2.094  -28.371 4.465   1.00 96.45 144 A 1 
ATOM 1152 C C   . SER A 1 144 ? -0.707  -29.002 4.345   1.00 96.31 144 A 1 
ATOM 1153 O O   . SER A 1 144 ? -0.529  -29.951 3.580   1.00 93.71 144 A 1 
ATOM 1154 C CB  . SER A 1 144 ? -2.169  -27.122 3.582   1.00 95.27 144 A 1 
ATOM 1155 O OG  . SER A 1 144 ? -1.195  -26.185 3.984   1.00 87.81 144 A 1 
ATOM 1156 N N   . SER A 1 145 ? 0.271   -28.512 5.126   1.00 95.83 145 A 1 
ATOM 1157 C CA  . SER A 1 145 ? 1.631   -29.044 5.150   1.00 95.72 145 A 1 
ATOM 1158 C C   . SER A 1 145 ? 2.361   -28.725 6.465   1.00 96.74 145 A 1 
ATOM 1159 O O   . SER A 1 145 ? 2.040   -27.740 7.135   1.00 96.56 145 A 1 
ATOM 1160 C CB  . SER A 1 145 ? 2.419   -28.505 3.944   1.00 94.68 145 A 1 
ATOM 1161 O OG  . SER A 1 145 ? 2.850   -27.176 4.155   1.00 92.43 145 A 1 
ATOM 1162 N N   . PRO A 1 146 ? 3.411   -29.498 6.836   1.00 96.37 146 A 1 
ATOM 1163 C CA  . PRO A 1 146 ? 4.286   -29.138 7.956   1.00 96.38 146 A 1 
ATOM 1164 C C   . PRO A 1 146 ? 4.980   -27.779 7.774   1.00 96.61 146 A 1 
ATOM 1165 O O   . PRO A 1 146 ? 5.269   -27.098 8.756   1.00 95.42 146 A 1 
ATOM 1166 C CB  . PRO A 1 146 ? 5.319   -30.271 8.041   1.00 96.08 146 A 1 
ATOM 1167 C CG  . PRO A 1 146 ? 4.616   -31.460 7.387   1.00 94.96 146 A 1 
ATOM 1168 C CD  . PRO A 1 146 ? 3.777   -30.799 6.295   1.00 96.60 146 A 1 
ATOM 1169 N N   . GLY A 1 147 ? 5.257   -27.381 6.529   1.00 95.65 147 A 1 
ATOM 1170 C CA  . GLY A 1 147 ? 5.843   -26.078 6.202   1.00 94.81 147 A 1 
ATOM 1171 C C   . GLY A 1 147 ? 4.909   -24.919 6.548   1.00 95.51 147 A 1 
ATOM 1172 O O   . GLY A 1 147 ? 5.338   -23.963 7.192   1.00 94.90 147 A 1 
ATOM 1173 N N   . ASP A 1 148 ? 3.625   -25.033 6.211   1.00 95.87 148 A 1 
ATOM 1174 C CA  . ASP A 1 148 ? 2.607   -24.026 6.531   1.00 96.52 148 A 1 
ATOM 1175 C C   . ASP A 1 148 ? 2.353   -23.933 8.038   1.00 97.31 148 A 1 
ATOM 1176 O O   . ASP A 1 148 ? 2.288   -22.830 8.581   1.00 96.27 148 A 1 
ATOM 1177 C CB  . ASP A 1 148 ? 1.300   -24.345 5.795   1.00 95.60 148 A 1 
ATOM 1178 C CG  . ASP A 1 148 ? 1.309   -23.906 4.331   1.00 93.35 148 A 1 
ATOM 1179 O OD1 . ASP A 1 148 ? 2.411   -23.872 3.728   1.00 85.99 148 A 1 
ATOM 1180 O OD2 . ASP A 1 148 ? 0.192   -23.627 3.840   1.00 85.66 148 A 1 
ATOM 1181 N N   . PHE A 1 149 ? 2.306   -25.071 8.731   1.00 96.83 149 A 1 
ATOM 1182 C CA  . PHE A 1 149 ? 2.212   -25.095 10.192  1.00 97.41 149 A 1 
ATOM 1183 C C   . PHE A 1 149 ? 3.371   -24.319 10.836  1.00 97.67 149 A 1 
ATOM 1184 O O   . PHE A 1 149 ? 3.150   -23.391 11.619  1.00 97.32 149 A 1 
ATOM 1185 C CB  . PHE A 1 149 ? 2.186   -26.550 10.684  1.00 97.41 149 A 1 
ATOM 1186 C CG  . PHE A 1 149 ? 2.054   -26.668 12.192  1.00 97.72 149 A 1 
ATOM 1187 C CD1 . PHE A 1 149 ? 3.192   -26.616 13.015  1.00 96.42 149 A 1 
ATOM 1188 C CD2 . PHE A 1 149 ? 0.782   -26.797 12.772  1.00 96.78 149 A 1 
ATOM 1189 C CE1 . PHE A 1 149 ? 3.058   -26.676 14.413  1.00 96.54 149 A 1 
ATOM 1190 C CE2 . PHE A 1 149 ? 0.645   -26.862 14.171  1.00 96.27 149 A 1 
ATOM 1191 C CZ  . PHE A 1 149 ? 1.782   -26.797 14.994  1.00 97.41 149 A 1 
ATOM 1192 N N   . ASN A 1 150 ? 4.611   -24.655 10.460  1.00 97.38 150 A 1 
ATOM 1193 C CA  . ASN A 1 150 ? 5.797   -23.984 10.987  1.00 97.07 150 A 1 
ATOM 1194 C C   . ASN A 1 150 ? 5.821   -22.494 10.623  1.00 97.29 150 A 1 
ATOM 1195 O O   . ASN A 1 150 ? 6.246   -21.676 11.434  1.00 96.49 150 A 1 
ATOM 1196 C CB  . ASN A 1 150 ? 7.050   -24.695 10.459  1.00 96.10 150 A 1 
ATOM 1197 C CG  . ASN A 1 150 ? 7.276   -26.054 11.102  1.00 85.12 150 A 1 
ATOM 1198 O OD1 . ASN A 1 150 ? 6.887   -26.335 12.221  1.00 75.60 150 A 1 
ATOM 1199 N ND2 . ASN A 1 150 ? 7.948   -26.948 10.421  1.00 73.48 150 A 1 
ATOM 1200 N N   . SER A 1 151 ? 5.335   -22.128 9.438   1.00 96.46 151 A 1 
ATOM 1201 C CA  . SER A 1 151 ? 5.255   -20.729 9.011   1.00 96.01 151 A 1 
ATOM 1202 C C   . SER A 1 151 ? 4.330   -19.916 9.918   1.00 97.10 151 A 1 
ATOM 1203 O O   . SER A 1 151 ? 4.737   -18.865 10.407  1.00 96.56 151 A 1 
ATOM 1204 C CB  . SER A 1 151 ? 4.790   -20.628 7.559   1.00 94.32 151 A 1 
ATOM 1205 O OG  . SER A 1 151 ? 5.700   -21.316 6.716   1.00 84.26 151 A 1 
ATOM 1206 N N   . VAL A 1 152 ? 3.134   -20.424 10.222  1.00 97.24 152 A 1 
ATOM 1207 C CA  . VAL A 1 152 ? 2.205   -19.761 11.156  1.00 97.75 152 A 1 
ATOM 1208 C C   . VAL A 1 152 ? 2.831   -19.623 12.547  1.00 98.08 152 A 1 
ATOM 1209 O O   . VAL A 1 152 ? 2.742   -18.556 13.156  1.00 97.89 152 A 1 
ATOM 1210 C CB  . VAL A 1 152 ? 0.856   -20.506 11.222  1.00 97.66 152 A 1 
ATOM 1211 C CG1 . VAL A 1 152 ? -0.095  -19.893 12.263  1.00 96.58 152 A 1 
ATOM 1212 C CG2 . VAL A 1 152 ? 0.140   -20.454 9.869   1.00 96.24 152 A 1 
ATOM 1213 N N   . VAL A 1 153 ? 3.522   -20.658 13.036  1.00 98.00 153 A 1 
ATOM 1214 C CA  . VAL A 1 153 ? 4.233   -20.625 14.327  1.00 98.03 153 A 1 
ATOM 1215 C C   . VAL A 1 153 ? 5.309   -19.535 14.347  1.00 98.09 153 A 1 
ATOM 1216 O O   . VAL A 1 153 ? 5.353   -18.727 15.277  1.00 97.64 153 A 1 
ATOM 1217 C CB  . VAL A 1 153 ? 4.847   -22.007 14.643  1.00 97.83 153 A 1 
ATOM 1218 C CG1 . VAL A 1 153 ? 5.799   -21.973 15.846  1.00 96.09 153 A 1 
ATOM 1219 C CG2 . VAL A 1 153 ? 3.761   -23.037 14.962  1.00 95.60 153 A 1 
ATOM 1220 N N   . GLU A 1 154 ? 6.184   -19.484 13.343  1.00 97.60 154 A 1 
ATOM 1221 C CA  . GLU A 1 154 ? 7.306   -18.536 13.314  1.00 97.44 154 A 1 
ATOM 1222 C C   . GLU A 1 154 ? 6.844   -17.092 13.062  1.00 97.52 154 A 1 
ATOM 1223 O O   . GLU A 1 154 ? 7.340   -16.170 13.718  1.00 96.80 154 A 1 
ATOM 1224 C CB  . GLU A 1 154 ? 8.356   -18.991 12.291  1.00 97.42 154 A 1 
ATOM 1225 C CG  . GLU A 1 154 ? 9.079   -20.298 12.690  1.00 95.49 154 A 1 
ATOM 1226 C CD  . GLU A 1 154 ? 9.689   -20.236 14.095  1.00 94.82 154 A 1 
ATOM 1227 O OE1 . GLU A 1 154 ? 9.384   -21.113 14.946  1.00 86.41 154 A 1 
ATOM 1228 O OE2 . GLU A 1 154 ? 10.417  -19.266 14.386  1.00 87.23 154 A 1 
ATOM 1229 N N   . ILE A 1 155 ? 5.837   -16.880 12.208  1.00 97.83 155 A 1 
ATOM 1230 C CA  . ILE A 1 155 ? 5.216   -15.559 12.017  1.00 97.89 155 A 1 
ATOM 1231 C C   . ILE A 1 155 ? 4.560   -15.087 13.322  1.00 98.03 155 A 1 
ATOM 1232 O O   . ILE A 1 155 ? 4.750   -13.937 13.721  1.00 97.73 155 A 1 
ATOM 1233 C CB  . ILE A 1 155 ? 4.217   -15.589 10.837  1.00 97.77 155 A 1 
ATOM 1234 C CG1 . ILE A 1 155 ? 4.970   -15.788 9.498   1.00 96.68 155 A 1 
ATOM 1235 C CG2 . ILE A 1 155 ? 3.397   -14.283 10.768  1.00 96.82 155 A 1 
ATOM 1236 C CD1 . ILE A 1 155 ? 4.057   -16.216 8.343   1.00 93.74 155 A 1 
ATOM 1237 N N   . SER A 1 156 ? 3.872   -15.977 14.044  1.00 97.95 156 A 1 
ATOM 1238 C CA  . SER A 1 156 ? 3.249   -15.666 15.341  1.00 97.79 156 A 1 
ATOM 1239 C C   . SER A 1 156 ? 4.250   -15.190 16.404  1.00 97.55 156 A 1 
ATOM 1240 O O   . SER A 1 156 ? 3.889   -14.411 17.286  1.00 96.48 156 A 1 
ATOM 1241 C CB  . SER A 1 156 ? 2.525   -16.894 15.893  1.00 97.56 156 A 1 
ATOM 1242 O OG  . SER A 1 156 ? 1.438   -17.259 15.068  1.00 94.55 156 A 1 
ATOM 1243 N N   . LYS A 1 157 ? 5.507   -15.643 16.327  1.00 97.48 157 A 1 
ATOM 1244 C CA  . LYS A 1 157 ? 6.603   -15.195 17.207  1.00 97.10 157 A 1 
ATOM 1245 C C   . LYS A 1 157 ? 7.229   -13.884 16.731  1.00 96.84 157 A 1 
ATOM 1246 O O   . LYS A 1 157 ? 7.700   -13.098 17.548  1.00 95.38 157 A 1 
ATOM 1247 C CB  . LYS A 1 157 ? 7.691   -16.277 17.263  1.00 97.07 157 A 1 
ATOM 1248 C CG  . LYS A 1 157 ? 7.242   -17.584 17.933  1.00 96.66 157 A 1 
ATOM 1249 C CD  . LYS A 1 157 ? 8.317   -18.648 17.693  1.00 95.33 157 A 1 
ATOM 1250 C CE  . LYS A 1 157 ? 7.851   -20.036 18.121  1.00 92.78 157 A 1 
ATOM 1251 N NZ  . LYS A 1 157 ? 8.775   -21.069 17.591  1.00 88.16 157 A 1 
ATOM 1252 N N   . ALA A 1 158 ? 7.276   -13.662 15.416  1.00 97.15 158 A 1 
ATOM 1253 C CA  . ALA A 1 158 ? 8.005   -12.551 14.804  1.00 96.56 158 A 1 
ATOM 1254 C C   . ALA A 1 158 ? 7.210   -11.238 14.747  1.00 96.35 158 A 1 
ATOM 1255 O O   . ALA A 1 158 ? 7.823   -10.166 14.656  1.00 94.45 158 A 1 
ATOM 1256 C CB  . ALA A 1 158 ? 8.440   -13.001 13.406  1.00 96.20 158 A 1 
ATOM 1257 N N   . VAL A 1 159 ? 5.878   -11.315 14.780  1.00 96.21 159 A 1 
ATOM 1258 C CA  . VAL A 1 159 ? 4.941   -10.213 14.543  1.00 95.45 159 A 1 
ATOM 1259 C C   . VAL A 1 159 ? 4.011   -10.053 15.745  1.00 95.13 159 A 1 
ATOM 1260 O O   . VAL A 1 159 ? 3.539   -11.035 16.322  1.00 91.68 159 A 1 
ATOM 1261 C CB  . VAL A 1 159 ? 4.155   -10.464 13.244  1.00 93.24 159 A 1 
ATOM 1262 C CG1 . VAL A 1 159 ? 3.203   -9.320  12.934  1.00 87.95 159 A 1 
ATOM 1263 C CG2 . VAL A 1 159 ? 5.091   -10.600 12.034  1.00 88.09 159 A 1 
ATOM 1264 N N   . THR A 1 160 ? 3.747   -8.810  16.152  1.00 93.27 160 A 1 
ATOM 1265 C CA  . THR A 1 160 ? 3.025   -8.520  17.407  1.00 92.01 160 A 1 
ATOM 1266 C C   . THR A 1 160 ? 1.811   -7.611  17.248  1.00 93.15 160 A 1 
ATOM 1267 O O   . THR A 1 160 ? 0.874   -7.711  18.050  1.00 90.53 160 A 1 
ATOM 1268 C CB  . THR A 1 160 ? 3.963   -7.901  18.452  1.00 89.10 160 A 1 
ATOM 1269 O OG1 . THR A 1 160 ? 4.509   -6.675  18.034  1.00 81.26 160 A 1 
ATOM 1270 C CG2 . THR A 1 160 ? 5.119   -8.826  18.838  1.00 78.05 160 A 1 
ATOM 1271 N N   . TRP A 1 161 ? 1.836   -6.706  16.264  1.00 94.77 161 A 1 
ATOM 1272 C CA  . TRP A 1 161 ? 0.775   -5.719  16.100  1.00 94.74 161 A 1 
ATOM 1273 C C   . TRP A 1 161 ? -0.472  -6.251  15.389  1.00 95.81 161 A 1 
ATOM 1274 O O   . TRP A 1 161 ? -1.542  -6.096  15.976  1.00 94.32 161 A 1 
ATOM 1275 C CB  . TRP A 1 161 ? 1.317   -4.441  15.439  1.00 92.02 161 A 1 
ATOM 1276 C CG  . TRP A 1 161 ? 0.272   -3.384  15.301  1.00 78.36 161 A 1 
ATOM 1277 C CD1 . TRP A 1 161 ? -0.398  -3.067  14.166  1.00 63.59 161 A 1 
ATOM 1278 C CD2 . TRP A 1 161 ? -0.292  -2.536  16.347  1.00 70.44 161 A 1 
ATOM 1279 N NE1 . TRP A 1 161 ? -1.333  -2.084  14.436  1.00 53.62 161 A 1 
ATOM 1280 C CE2 . TRP A 1 161 ? -1.313  -1.725  15.771  1.00 59.76 161 A 1 
ATOM 1281 C CE3 . TRP A 1 161 ? -0.050  -2.382  17.730  1.00 56.08 161 A 1 
ATOM 1282 C CZ2 . TRP A 1 161 ? -2.058  -0.807  16.527  1.00 53.95 161 A 1 
ATOM 1283 C CZ3 . TRP A 1 161 ? -0.792  -1.462  18.493  1.00 53.71 161 A 1 
ATOM 1284 C CH2 . TRP A 1 161 ? -1.791  -0.676  17.896  1.00 50.96 161 A 1 
ATOM 1285 N N   . PRO A 1 162 ? -0.421  -6.862  14.199  1.00 95.69 162 A 1 
ATOM 1286 C CA  . PRO A 1 162 ? -1.627  -7.422  13.594  1.00 96.33 162 A 1 
ATOM 1287 C C   . PRO A 1 162 ? -2.133  -8.671  14.335  1.00 96.90 162 A 1 
ATOM 1288 O O   . PRO A 1 162 ? -1.404  -9.329  15.080  1.00 96.26 162 A 1 
ATOM 1289 C CB  . PRO A 1 162 ? -1.263  -7.717  12.136  1.00 95.76 162 A 1 
ATOM 1290 C CG  . PRO A 1 162 ? 0.236   -7.949  12.194  1.00 93.54 162 A 1 
ATOM 1291 C CD  . PRO A 1 162 ? 0.708   -7.010  13.292  1.00 95.61 162 A 1 
ATOM 1292 N N   . SER A 1 163 ? -3.412  -8.996  14.112  1.00 97.10 163 A 1 
ATOM 1293 C CA  . SER A 1 163 ? -3.922  -10.326 14.449  1.00 97.50 163 A 1 
ATOM 1294 C C   . SER A 1 163 ? -3.341  -11.345 13.472  1.00 97.96 163 A 1 
ATOM 1295 O O   . SER A 1 163 ? -3.325  -11.101 12.266  1.00 97.57 163 A 1 
ATOM 1296 C CB  . SER A 1 163 ? -5.451  -10.374 14.408  1.00 97.14 163 A 1 
ATOM 1297 O OG  . SER A 1 163 ? -6.000  -9.495  15.372  1.00 92.52 163 A 1 
ATOM 1298 N N   . ILE A 1 164 ? -2.858  -12.476 13.987  1.00 98.22 164 A 1 
ATOM 1299 C CA  . ILE A 1 164 ? -2.401  -13.582 13.144  1.00 98.46 164 A 1 
ATOM 1300 C C   . ILE A 1 164 ? -3.568  -14.538 12.939  1.00 98.54 164 A 1 
ATOM 1301 O O   . ILE A 1 164 ? -4.167  -15.016 13.907  1.00 98.31 164 A 1 
ATOM 1302 C CB  . ILE A 1 164 ? -1.152  -14.272 13.716  1.00 98.31 164 A 1 
ATOM 1303 C CG1 . ILE A 1 164 ? -0.007  -13.279 14.002  1.00 97.16 164 A 1 
ATOM 1304 C CG2 . ILE A 1 164 ? -0.672  -15.375 12.760  1.00 97.49 164 A 1 
ATOM 1305 C CD1 . ILE A 1 164 ? 0.425   -12.417 12.809  1.00 93.57 164 A 1 
ATOM 1306 N N   . CYS A 1 165 ? -3.876  -14.784 11.683  1.00 98.48 165 A 1 
ATOM 1307 C CA  . CYS A 1 165 ? -4.982  -15.615 11.255  1.00 98.54 165 A 1 
ATOM 1308 C C   . CYS A 1 165 ? -4.476  -16.924 10.635  1.00 98.53 165 A 1 
ATOM 1309 O O   . CYS A 1 165 ? -3.507  -16.932 9.877   1.00 98.18 165 A 1 
ATOM 1310 C CB  . CYS A 1 165 ? -5.849  -14.795 10.300  1.00 98.43 165 A 1 
ATOM 1311 S SG  . CYS A 1 165 ? -7.366  -15.704 9.950   1.00 97.94 165 A 1 
ATOM 1312 N N   . ALA A 1 166 ? -5.131  -18.033 10.973  1.00 98.37 166 A 1 
ATOM 1313 C CA  . ALA A 1 166 ? -4.895  -19.342 10.380  1.00 98.40 166 A 1 
ATOM 1314 C C   . ALA A 1 166 ? -6.166  -19.835 9.684   1.00 98.48 166 A 1 
ATOM 1315 O O   . ALA A 1 166 ? -7.223  -19.927 10.321  1.00 98.22 166 A 1 
ATOM 1316 C CB  . ALA A 1 166 ? -4.418  -20.303 11.467  1.00 98.17 166 A 1 
ATOM 1317 N N   . LEU A 1 167 ? -6.049  -20.173 8.399   1.00 98.42 167 A 1 
ATOM 1318 C CA  . LEU A 1 167 ? -7.152  -20.725 7.620   1.00 98.38 167 A 1 
ATOM 1319 C C   . LEU A 1 167 ? -7.439  -22.176 8.024   1.00 98.44 167 A 1 
ATOM 1320 O O   . LEU A 1 167 ? -6.530  -22.973 8.270   1.00 97.94 167 A 1 
ATOM 1321 C CB  . LEU A 1 167 ? -6.837  -20.610 6.115   1.00 98.20 167 A 1 
ATOM 1322 C CG  . LEU A 1 167 ? -7.983  -21.065 5.185   1.00 97.44 167 A 1 
ATOM 1323 C CD1 . LEU A 1 167 ? -9.197  -20.137 5.253   1.00 94.84 167 A 1 
ATOM 1324 C CD2 . LEU A 1 167 ? -7.505  -21.115 3.738   1.00 95.27 167 A 1 
ATOM 1325 N N   . THR A 1 168 ? -8.715  -22.547 8.029   1.00 98.35 168 A 1 
ATOM 1326 C CA  . THR A 1 168 ? -9.186  -23.920 8.237   1.00 98.30 168 A 1 
ATOM 1327 C C   . THR A 1 168 ? -10.372 -24.235 7.329   1.00 98.24 168 A 1 
ATOM 1328 O O   . THR A 1 168 ? -11.144 -23.351 6.953   1.00 97.04 168 A 1 
ATOM 1329 C CB  . THR A 1 168 ? -9.583  -24.184 9.700   1.00 97.68 168 A 1 
ATOM 1330 O OG1 . THR A 1 168 ? -10.781 -23.544 10.058  1.00 93.39 168 A 1 
ATOM 1331 C CG2 . THR A 1 168 ? -8.535  -23.727 10.714  1.00 93.35 168 A 1 
ATOM 1332 N N   . ARG A 1 169 ? -10.577 -25.520 7.021   1.00 97.60 169 A 1 
ATOM 1333 C CA  . ARG A 1 169 ? -11.901 -25.990 6.597   1.00 96.75 169 A 1 
ATOM 1334 C C   . ARG A 1 169 ? -12.814 -26.114 7.818   1.00 96.21 169 A 1 
ATOM 1335 O O   . ARG A 1 169 ? -12.333 -26.212 8.948   1.00 94.21 169 A 1 
ATOM 1336 C CB  . ARG A 1 169 ? -11.770 -27.323 5.848   1.00 96.37 169 A 1 
ATOM 1337 C CG  . ARG A 1 169 ? -10.927 -27.198 4.569   1.00 95.68 169 A 1 
ATOM 1338 C CD  . ARG A 1 169 ? -10.482 -28.565 4.045   1.00 95.25 169 A 1 
ATOM 1339 N NE  . ARG A 1 169 ? -9.542  -29.208 4.979   1.00 94.20 169 A 1 
ATOM 1340 C CZ  . ARG A 1 169 ? -8.848  -30.316 4.797   1.00 94.24 169 A 1 
ATOM 1341 N NH1 . ARG A 1 169 ? -8.924  -31.005 3.696   1.00 89.63 169 A 1 
ATOM 1342 N NH2 . ARG A 1 169 ? -8.063  -30.734 5.740   1.00 91.08 169 A 1 
ATOM 1343 N N   . GLY A 1 170 ? -14.121 -26.170 7.605   1.00 95.41 170 A 1 
ATOM 1344 C CA  . GLY A 1 170 ? -15.130 -26.361 8.660   1.00 94.59 170 A 1 
ATOM 1345 C C   . GLY A 1 170 ? -15.129 -27.762 9.298   1.00 95.56 170 A 1 
ATOM 1346 O O   . GLY A 1 170 ? -16.184 -28.384 9.404   1.00 92.05 170 A 1 
ATOM 1347 N N   . VAL A 1 171 ? -13.952 -28.292 9.673   1.00 96.93 171 A 1 
ATOM 1348 C CA  . VAL A 1 171 ? -13.770 -29.608 10.307  1.00 96.56 171 A 1 
ATOM 1349 C C   . VAL A 1 171 ? -12.883 -29.492 11.551  1.00 97.45 171 A 1 
ATOM 1350 O O   . VAL A 1 171 ? -11.943 -28.706 11.582  1.00 96.69 171 A 1 
ATOM 1351 C CB  . VAL A 1 171 ? -13.219 -30.670 9.333   1.00 94.34 171 A 1 
ATOM 1352 C CG1 . VAL A 1 171 ? -14.150 -30.865 8.130   1.00 88.92 171 A 1 
ATOM 1353 C CG2 . VAL A 1 171 ? -11.813 -30.371 8.805   1.00 88.13 171 A 1 
ATOM 1354 N N   . GLN A 1 172 ? -13.174 -30.295 12.576  1.00 98.07 172 A 1 
ATOM 1355 C CA  . GLN A 1 172 ? -12.536 -30.187 13.893  1.00 98.18 172 A 1 
ATOM 1356 C C   . GLN A 1 172 ? -11.011 -30.330 13.833  1.00 98.38 172 A 1 
ATOM 1357 O O   . GLN A 1 172 ? -10.307 -29.500 14.393  1.00 97.90 172 A 1 
ATOM 1358 C CB  . GLN A 1 172 ? -13.124 -31.231 14.853  1.00 97.45 172 A 1 
ATOM 1359 C CG  . GLN A 1 172 ? -14.605 -30.961 15.161  1.00 94.00 172 A 1 
ATOM 1360 C CD  . GLN A 1 172 ? -15.205 -31.976 16.133  1.00 93.12 172 A 1 
ATOM 1361 O OE1 . GLN A 1 172 ? -14.583 -32.913 16.600  1.00 86.82 172 A 1 
ATOM 1362 N NE2 . GLN A 1 172 ? -16.465 -31.840 16.466  1.00 83.96 172 A 1 
ATOM 1363 N N   . LYS A 1 173 ? -10.503 -31.316 13.094  1.00 97.99 173 A 1 
ATOM 1364 C CA  . LYS A 1 173 ? -9.061  -31.567 12.959  1.00 97.89 173 A 1 
ATOM 1365 C C   . LYS A 1 173 ? -8.289  -30.335 12.474  1.00 98.25 173 A 1 
ATOM 1366 O O   . LYS A 1 173 ? -7.216  -30.046 12.985  1.00 97.59 173 A 1 
ATOM 1367 C CB  . LYS A 1 173 ? -8.845  -32.756 12.011  1.00 97.18 173 A 1 
ATOM 1368 C CG  . LYS A 1 173 ? -7.358  -33.112 11.894  1.00 92.25 173 A 1 
ATOM 1369 C CD  . LYS A 1 173 ? -7.122  -34.272 10.924  1.00 84.92 173 A 1 
ATOM 1370 C CE  . LYS A 1 173 ? -5.612  -34.494 10.818  1.00 76.47 173 A 1 
ATOM 1371 N NZ  . LYS A 1 173 ? -5.265  -35.533 9.817   1.00 66.42 173 A 1 
ATOM 1372 N N   . ASP A 1 174 ? -8.821  -29.614 11.478  1.00 98.03 174 A 1 
ATOM 1373 C CA  . ASP A 1 174 ? -8.166  -28.421 10.933  1.00 98.19 174 A 1 
ATOM 1374 C C   . ASP A 1 174 ? -8.129  -27.300 11.975  1.00 98.44 174 A 1 
ATOM 1375 O O   . ASP A 1 174 ? -7.126  -26.598 12.097  1.00 98.00 174 A 1 
ATOM 1376 C CB  . ASP A 1 174 ? -8.921  -27.924 9.696   1.00 97.73 174 A 1 
ATOM 1377 C CG  . ASP A 1 174 ? -8.861  -28.820 8.467   1.00 97.28 174 A 1 
ATOM 1378 O OD1 . ASP A 1 174 ? -8.713  -30.065 8.556   1.00 95.02 174 A 1 
ATOM 1379 O OD2 . ASP A 1 174 ? -9.044  -28.278 7.355   1.00 95.10 174 A 1 
ATOM 1380 N N   . ILE A 1 175 ? -9.212  -27.144 12.740  1.00 98.36 175 A 1 
ATOM 1381 C CA  . ILE A 1 175 ? -9.345  -26.147 13.806  1.00 98.46 175 A 1 
ATOM 1382 C C   . ILE A 1 175 ? -8.381  -26.454 14.961  1.00 98.50 175 A 1 
ATOM 1383 O O   . ILE A 1 175 ? -7.738  -25.535 15.467  1.00 98.32 175 A 1 
ATOM 1384 C CB  . ILE A 1 175 ? -10.822 -26.063 14.262  1.00 98.44 175 A 1 
ATOM 1385 C CG1 . ILE A 1 175 ? -11.714 -25.523 13.114  1.00 97.88 175 A 1 
ATOM 1386 C CG2 . ILE A 1 175 ? -10.967 -25.179 15.510  1.00 98.07 175 A 1 
ATOM 1387 C CD1 . ILE A 1 175 ? -13.224 -25.682 13.359  1.00 96.72 175 A 1 
ATOM 1388 N N   . ASP A 1 176 ? -8.224  -27.723 15.336  1.00 98.28 176 A 1 
ATOM 1389 C CA  . ASP A 1 176 ? -7.269  -28.154 16.367  1.00 98.31 176 A 1 
ATOM 1390 C C   . ASP A 1 176 ? -5.828  -27.793 15.972  1.00 98.44 176 A 1 
ATOM 1391 O O   . ASP A 1 176 ? -5.100  -27.164 16.743  1.00 98.04 176 A 1 
ATOM 1392 C CB  . ASP A 1 176 ? -7.379  -29.676 16.599  1.00 98.07 176 A 1 
ATOM 1393 C CG  . ASP A 1 176 ? -8.735  -30.150 17.137  1.00 97.53 176 A 1 
ATOM 1394 O OD1 . ASP A 1 176 ? -9.425  -29.360 17.808  1.00 93.80 176 A 1 
ATOM 1395 O OD2 . ASP A 1 176 ? -9.095  -31.325 16.880  1.00 94.27 176 A 1 
ATOM 1396 N N   . VAL A 1 177 ? -5.434  -28.112 14.737  1.00 98.26 177 A 1 
ATOM 1397 C CA  . VAL A 1 177 ? -4.099  -27.810 14.199  1.00 98.30 177 A 1 
ATOM 1398 C C   . VAL A 1 177 ? -3.870  -26.297 14.080  1.00 98.43 177 A 1 
ATOM 1399 O O   . VAL A 1 177 ? -2.785  -25.810 14.396  1.00 98.16 177 A 1 
ATOM 1400 C CB  . VAL A 1 177 ? -3.897  -28.521 12.845  1.00 98.12 177 A 1 
ATOM 1401 C CG1 . VAL A 1 177 ? -2.574  -28.145 12.173  1.00 96.35 177 A 1 
ATOM 1402 C CG2 . VAL A 1 177 ? -3.886  -30.046 13.012  1.00 96.02 177 A 1 
ATOM 1403 N N   . ALA A 1 178 ? -4.879  -25.525 13.670  1.00 98.38 178 A 1 
ATOM 1404 C CA  . ALA A 1 178 ? -4.790  -24.066 13.614  1.00 98.33 178 A 1 
ATOM 1405 C C   . ALA A 1 178 ? -4.621  -23.443 15.007  1.00 98.39 178 A 1 
ATOM 1406 O O   . ALA A 1 178 ? -3.786  -22.557 15.190  1.00 98.28 178 A 1 
ATOM 1407 C CB  . ALA A 1 178 ? -6.034  -23.526 12.912  1.00 98.22 178 A 1 
ATOM 1408 N N   . ALA A 1 179 ? -5.365  -23.925 16.001  1.00 98.37 179 A 1 
ATOM 1409 C CA  . ALA A 1 179 ? -5.242  -23.466 17.381  1.00 98.27 179 A 1 
ATOM 1410 C C   . ALA A 1 179 ? -3.843  -23.738 17.958  1.00 98.27 179 A 1 
ATOM 1411 O O   . ALA A 1 179 ? -3.277  -22.870 18.631  1.00 97.90 179 A 1 
ATOM 1412 C CB  . ALA A 1 179 ? -6.336  -24.144 18.210  1.00 98.08 179 A 1 
ATOM 1413 N N   . GLU A 1 180 ? -3.263  -24.895 17.655  1.00 98.14 180 A 1 
ATOM 1414 C CA  . GLU A 1 180 ? -1.892  -25.248 18.029  1.00 98.02 180 A 1 
ATOM 1415 C C   . GLU A 1 180 ? -0.866  -24.335 17.340  1.00 98.08 180 A 1 
ATOM 1416 O O   . GLU A 1 180 ? 0.008   -23.773 18.007  1.00 97.32 180 A 1 
ATOM 1417 C CB  . GLU A 1 180 ? -1.644  -26.729 17.697  1.00 97.62 180 A 1 
ATOM 1418 C CG  . GLU A 1 180 ? -0.296  -27.218 18.247  1.00 87.92 180 A 1 
ATOM 1419 C CD  . GLU A 1 180 ? 0.046   -28.664 17.854  1.00 86.93 180 A 1 
ATOM 1420 O OE1 . GLU A 1 180 ? 1.209   -29.059 18.119  1.00 76.82 180 A 1 
ATOM 1421 O OE2 . GLU A 1 180 ? -0.822  -29.366 17.292  1.00 80.45 180 A 1 
ATOM 1422 N N   . ALA A 1 181 ? -0.991  -24.104 16.033  1.00 98.20 181 A 1 
ATOM 1423 C CA  . ALA A 1 181 ? -0.084  -23.235 15.280  1.00 98.08 181 A 1 
ATOM 1424 C C   . ALA A 1 181 ? -0.105  -21.781 15.787  1.00 98.10 181 A 1 
ATOM 1425 O O   . ALA A 1 181 ? 0.935   -21.121 15.850  1.00 97.62 181 A 1 
ATOM 1426 C CB  . ALA A 1 181 ? -0.458  -23.322 13.796  1.00 97.95 181 A 1 
ATOM 1427 N N   . LEU A 1 182 ? -1.263  -21.286 16.225  1.00 97.88 182 A 1 
ATOM 1428 C CA  . LEU A 1 182 ? -1.459  -19.928 16.740  1.00 97.73 182 A 1 
ATOM 1429 C C   . LEU A 1 182 ? -1.024  -19.738 18.203  1.00 97.46 182 A 1 
ATOM 1430 O O   . LEU A 1 182 ? -1.186  -18.646 18.747  1.00 96.60 182 A 1 
ATOM 1431 C CB  . LEU A 1 182 ? -2.931  -19.535 16.550  1.00 97.67 182 A 1 
ATOM 1432 C CG  . LEU A 1 182 ? -3.349  -19.287 15.087  1.00 97.72 182 A 1 
ATOM 1433 C CD1 . LEU A 1 182 ? -4.869  -19.122 15.034  1.00 96.03 182 A 1 
ATOM 1434 C CD2 . LEU A 1 182 ? -2.703  -18.021 14.516  1.00 96.57 182 A 1 
ATOM 1435 N N   . GLN A 1 183 ? -0.482  -20.756 18.875  1.00 97.92 183 A 1 
ATOM 1436 C CA  . GLN A 1 183 ? -0.225  -20.697 20.324  1.00 97.27 183 A 1 
ATOM 1437 C C   . GLN A 1 183 ? 0.645   -19.506 20.762  1.00 97.45 183 A 1 
ATOM 1438 O O   . GLN A 1 183 ? 0.432   -18.957 21.843  1.00 96.23 183 A 1 
ATOM 1439 C CB  . GLN A 1 183 ? 0.356   -22.038 20.797  1.00 96.01 183 A 1 
ATOM 1440 C CG  . GLN A 1 183 ? 1.796   -22.298 20.326  1.00 87.14 183 A 1 
ATOM 1441 C CD  . GLN A 1 183 ? 2.270   -23.692 20.703  1.00 84.44 183 A 1 
ATOM 1442 O OE1 . GLN A 1 183 ? 2.403   -24.014 21.872  1.00 76.63 183 A 1 
ATOM 1443 N NE2 . GLN A 1 183 ? 2.539   -24.550 19.750  1.00 73.57 183 A 1 
ATOM 1444 N N   . TYR A 1 184 ? 1.572   -19.051 19.904  1.00 97.30 184 A 1 
ATOM 1445 C CA  . TYR A 1 184 ? 2.493   -17.942 20.177  1.00 96.99 184 A 1 
ATOM 1446 C C   . TYR A 1 184 ? 1.970   -16.571 19.730  1.00 97.04 184 A 1 
ATOM 1447 O O   . TYR A 1 184 ? 2.550   -15.548 20.099  1.00 95.08 184 A 1 
ATOM 1448 C CB  . TYR A 1 184 ? 3.848   -18.238 19.529  1.00 96.64 184 A 1 
ATOM 1449 C CG  . TYR A 1 184 ? 4.474   -19.537 19.987  1.00 96.30 184 A 1 
ATOM 1450 C CD1 . TYR A 1 184 ? 5.030   -19.637 21.277  1.00 91.47 184 A 1 
ATOM 1451 C CD2 . TYR A 1 184 ? 4.477   -20.656 19.133  1.00 92.32 184 A 1 
ATOM 1452 C CE1 . TYR A 1 184 ? 5.589   -20.851 21.714  1.00 90.36 184 A 1 
ATOM 1453 C CE2 . TYR A 1 184 ? 5.034   -21.874 19.565  1.00 90.54 184 A 1 
ATOM 1454 C CZ  . TYR A 1 184 ? 5.591   -21.972 20.857  1.00 92.44 184 A 1 
ATOM 1455 O OH  . TYR A 1 184 ? 6.124   -23.151 21.276  1.00 90.07 184 A 1 
ATOM 1456 N N   . ALA A 1 185 ? 0.886   -16.514 18.961  1.00 96.81 185 A 1 
ATOM 1457 C CA  . ALA A 1 185 ? 0.326   -15.253 18.498  1.00 96.80 185 A 1 
ATOM 1458 C C   . ALA A 1 185 ? -0.291  -14.472 19.665  1.00 96.73 185 A 1 
ATOM 1459 O O   . ALA A 1 185 ? -1.079  -14.999 20.458  1.00 96.19 185 A 1 
ATOM 1460 C CB  . ALA A 1 185 ? -0.679  -15.510 17.373  1.00 96.95 185 A 1 
ATOM 1461 N N   . LYS A 1 186 ? 0.049   -13.178 19.760  1.00 97.19 186 A 1 
ATOM 1462 C CA  . LYS A 1 186 ? -0.516  -12.279 20.776  1.00 96.52 186 A 1 
ATOM 1463 C C   . LYS A 1 186 ? -2.005  -12.035 20.543  1.00 97.03 186 A 1 
ATOM 1464 O O   . LYS A 1 186 ? -2.771  -11.956 21.499  1.00 95.58 186 A 1 
ATOM 1465 C CB  . LYS A 1 186 ? 0.280   -10.967 20.776  1.00 95.38 186 A 1 
ATOM 1466 C CG  . LYS A 1 186 ? -0.170  -10.009 21.890  1.00 86.91 186 A 1 
ATOM 1467 C CD  . LYS A 1 186 ? 0.687   -8.741  21.874  1.00 77.61 186 A 1 
ATOM 1468 C CE  . LYS A 1 186 ? 0.241   -7.774  22.977  1.00 70.22 186 A 1 
ATOM 1469 N NZ  . LYS A 1 186 ? 1.058   -6.533  22.952  1.00 58.48 186 A 1 
ATOM 1470 N N   . ARG A 1 187 ? -2.396  -11.899 19.280  1.00 96.86 187 A 1 
ATOM 1471 C CA  . ARG A 1 187 ? -3.790  -11.779 18.833  1.00 97.08 187 A 1 
ATOM 1472 C C   . ARG A 1 187 ? -4.053  -12.879 17.818  1.00 97.66 187 A 1 
ATOM 1473 O O   . ARG A 1 187 ? -3.377  -12.933 16.800  1.00 96.82 187 A 1 
ATOM 1474 C CB  . ARG A 1 187 ? -4.035  -10.391 18.233  1.00 96.20 187 A 1 
ATOM 1475 C CG  . ARG A 1 187 ? -4.015  -9.307  19.318  1.00 93.61 187 A 1 
ATOM 1476 C CD  . ARG A 1 187 ? -4.361  -7.939  18.729  1.00 90.52 187 A 1 
ATOM 1477 N NE  . ARG A 1 187 ? -3.171  -7.241  18.221  1.00 82.22 187 A 1 
ATOM 1478 C CZ  . ARG A 1 187 ? -3.137  -5.983  17.835  1.00 76.37 187 A 1 
ATOM 1479 N NH1 . ARG A 1 187 ? -4.213  -5.275  17.662  1.00 68.58 187 A 1 
ATOM 1480 N NH2 . ARG A 1 187 ? -2.007  -5.390  17.639  1.00 66.15 187 A 1 
ATOM 1481 N N   . LYS A 1 188 ? -4.988  -13.771 18.146  1.00 97.77 188 A 1 
ATOM 1482 C CA  . LYS A 1 188 ? -5.247  -15.013 17.414  1.00 98.07 188 A 1 
ATOM 1483 C C   . LYS A 1 188 ? -6.586  -14.916 16.720  1.00 98.35 188 A 1 
ATOM 1484 O O   . LYS A 1 188 ? -7.565  -14.555 17.374  1.00 97.71 188 A 1 
ATOM 1485 C CB  . LYS A 1 188 ? -5.259  -16.212 18.377  1.00 97.11 188 A 1 
ATOM 1486 C CG  . LYS A 1 188 ? -4.007  -16.289 19.243  1.00 95.78 188 A 1 
ATOM 1487 C CD  . LYS A 1 188 ? -4.052  -17.472 20.209  1.00 95.50 188 A 1 
ATOM 1488 C CE  . LYS A 1 188 ? -2.828  -17.352 21.120  1.00 91.00 188 A 1 
ATOM 1489 N NZ  . LYS A 1 188 ? -2.619  -18.547 21.947  1.00 85.31 188 A 1 
ATOM 1490 N N   . ARG A 1 189 ? -6.621  -15.315 15.454  1.00 98.27 189 A 1 
ATOM 1491 C CA  . ARG A 1 189 ? -7.858  -15.502 14.701  1.00 98.44 189 A 1 
ATOM 1492 C C   . ARG A 1 189 ? -7.855  -16.866 14.022  1.00 98.63 189 A 1 
ATOM 1493 O O   . ARG A 1 189 ? -6.864  -17.254 13.410  1.00 98.49 189 A 1 
ATOM 1494 C CB  . ARG A 1 189 ? -8.031  -14.339 13.718  1.00 98.11 189 A 1 
ATOM 1495 C CG  . ARG A 1 189 ? -9.314  -14.477 12.883  1.00 97.77 189 A 1 
ATOM 1496 C CD  . ARG A 1 189 ? -9.513  -13.278 11.957  1.00 97.77 189 A 1 
ATOM 1497 N NE  . ARG A 1 189 ? -9.871  -12.060 12.709  1.00 97.09 189 A 1 
ATOM 1498 C CZ  . ARG A 1 189 ? -10.309 -10.934 12.190  1.00 97.65 189 A 1 
ATOM 1499 N NH1 . ARG A 1 189 ? -10.437 -10.764 10.904  1.00 95.17 189 A 1 
ATOM 1500 N NH2 . ARG A 1 189 ? -10.646 -9.955  12.964  1.00 95.07 189 A 1 
ATOM 1501 N N   . ILE A 1 190 ? -8.959  -17.594 14.126  1.00 98.42 190 A 1 
ATOM 1502 C CA  . ILE A 1 190 ? -9.206  -18.784 13.308  1.00 98.57 190 A 1 
ATOM 1503 C C   . ILE A 1 190 ? -10.190 -18.399 12.214  1.00 98.62 190 A 1 
ATOM 1504 O O   . ILE A 1 190 ? -11.296 -17.945 12.518  1.00 98.45 190 A 1 
ATOM 1505 C CB  . ILE A 1 190 ? -9.688  -19.976 14.167  1.00 98.52 190 A 1 
ATOM 1506 C CG1 . ILE A 1 190 ? -8.533  -20.456 15.074  1.00 97.86 190 A 1 
ATOM 1507 C CG2 . ILE A 1 190 ? -10.186 -21.127 13.273  1.00 98.04 190 A 1 
ATOM 1508 C CD1 . ILE A 1 190 ? -8.925  -21.552 16.074  1.00 97.08 190 A 1 
ATOM 1509 N N   . HIS A 1 191 ? -9.795  -18.597 10.963  1.00 98.47 191 A 1 
ATOM 1510 C CA  . HIS A 1 191 ? -10.646 -18.400 9.799   1.00 98.54 191 A 1 
ATOM 1511 C C   . HIS A 1 191 ? -11.167 -19.756 9.334   1.00 98.52 191 A 1 
ATOM 1512 O O   . HIS A 1 191 ? -10.424 -20.577 8.804   1.00 97.74 191 A 1 
ATOM 1513 C CB  . HIS A 1 191 ? -9.857  -17.657 8.714   1.00 98.30 191 A 1 
ATOM 1514 C CG  . HIS A 1 191 ? -10.677 -17.138 7.558   1.00 98.27 191 A 1 
ATOM 1515 N ND1 . HIS A 1 191 ? -10.154 -16.483 6.450   1.00 94.44 191 A 1 
ATOM 1516 C CD2 . HIS A 1 191 ? -12.038 -17.131 7.413   1.00 96.12 191 A 1 
ATOM 1517 C CE1 . HIS A 1 191 ? -11.177 -16.091 5.683   1.00 96.11 191 A 1 
ATOM 1518 N NE2 . HIS A 1 191 ? -12.344 -16.471 6.226   1.00 96.34 191 A 1 
ATOM 1519 N N   . THR A 1 192 ? -12.437 -20.025 9.582   1.00 98.56 192 A 1 
ATOM 1520 C CA  . THR A 1 192 ? -13.093 -21.291 9.216   1.00 98.54 192 A 1 
ATOM 1521 C C   . THR A 1 192 ? -14.275 -21.038 8.297   1.00 98.56 192 A 1 
ATOM 1522 O O   . THR A 1 192 ? -14.775 -19.926 8.218   1.00 98.09 192 A 1 
ATOM 1523 C CB  . THR A 1 192 ? -13.473 -22.086 10.470  1.00 98.24 192 A 1 
ATOM 1524 O OG1 . THR A 1 192 ? -13.726 -23.426 10.119  1.00 95.59 192 A 1 
ATOM 1525 C CG2 . THR A 1 192 ? -14.692 -21.556 11.223  1.00 95.63 192 A 1 
ATOM 1526 N N   . GLY A 1 193 ? -14.751 -22.050 7.588   1.00 98.01 193 A 1 
ATOM 1527 C CA  . GLY A 1 193 ? -15.891 -21.851 6.711   1.00 97.89 193 A 1 
ATOM 1528 C C   . GLY A 1 193 ? -16.264 -23.050 5.859   1.00 98.07 193 A 1 
ATOM 1529 O O   . GLY A 1 193 ? -15.690 -24.135 5.974   1.00 96.57 193 A 1 
ATOM 1530 N N   . ILE A 1 194 ? -17.280 -22.851 5.028   1.00 97.92 194 A 1 
ATOM 1531 C CA  . ILE A 1 194 ? -17.829 -23.875 4.140   1.00 97.99 194 A 1 
ATOM 1532 C C   . ILE A 1 194 ? -18.499 -23.228 2.917   1.00 98.08 194 A 1 
ATOM 1533 O O   . ILE A 1 194 ? -18.965 -22.092 2.977   1.00 97.27 194 A 1 
ATOM 1534 C CB  . ILE A 1 194 ? -18.780 -24.797 4.936   1.00 97.46 194 A 1 
ATOM 1535 C CG1 . ILE A 1 194 ? -19.090 -26.087 4.154   1.00 94.63 194 A 1 
ATOM 1536 C CG2 . ILE A 1 194 ? -20.068 -24.075 5.371   1.00 93.89 194 A 1 
ATOM 1537 C CD1 . ILE A 1 194 ? -19.709 -27.185 5.026   1.00 91.91 194 A 1 
ATOM 1538 N N   . GLY A 1 195 ? -18.566 -23.966 1.803   1.00 97.32 195 A 1 
ATOM 1539 C CA  . GLY A 1 195 ? -19.269 -23.531 0.596   1.00 97.22 195 A 1 
ATOM 1540 C C   . GLY A 1 195 ? -20.775 -23.420 0.802   1.00 97.70 195 A 1 
ATOM 1541 O O   . GLY A 1 195 ? -21.400 -24.353 1.305   1.00 96.90 195 A 1 
ATOM 1542 N N   . THR A 1 196 ? -21.349 -22.288 0.401   1.00 97.15 196 A 1 
ATOM 1543 C CA  . THR A 1 196 ? -22.772 -21.969 0.603   1.00 97.50 196 A 1 
ATOM 1544 C C   . THR A 1 196 ? -23.583 -21.930 -0.693  1.00 97.58 196 A 1 
ATOM 1545 O O   . THR A 1 196 ? -24.812 -21.959 -0.629  1.00 96.93 196 A 1 
ATOM 1546 C CB  . THR A 1 196 ? -22.941 -20.647 1.365   1.00 97.53 196 A 1 
ATOM 1547 O OG1 . THR A 1 196 ? -22.284 -19.600 0.703   1.00 96.26 196 A 1 
ATOM 1548 C CG2 . THR A 1 196 ? -22.370 -20.722 2.782   1.00 94.96 196 A 1 
ATOM 1549 N N   . SER A 1 197 ? -22.942 -21.912 -1.863  1.00 97.19 197 A 1 
ATOM 1550 C CA  . SER A 1 197 ? -23.657 -21.949 -3.142  1.00 97.01 197 A 1 
ATOM 1551 C C   . SER A 1 197 ? -24.251 -23.330 -3.425  1.00 97.10 197 A 1 
ATOM 1552 O O   . SER A 1 197 ? -23.713 -24.362 -3.017  1.00 96.96 197 A 1 
ATOM 1553 C CB  . SER A 1 197 ? -22.761 -21.497 -4.299  1.00 96.98 197 A 1 
ATOM 1554 O OG  . SER A 1 197 ? -21.827 -22.491 -4.668  1.00 95.73 197 A 1 
ATOM 1555 N N   . ASP A 1 198 ? -25.328 -23.369 -4.206  1.00 97.64 198 A 1 
ATOM 1556 C CA  . ASP A 1 198 ? -25.945 -24.636 -4.626  1.00 97.56 198 A 1 
ATOM 1557 C C   . ASP A 1 198 ? -24.965 -25.546 -5.381  1.00 97.85 198 A 1 
ATOM 1558 O O   . ASP A 1 198 ? -25.055 -26.771 -5.267  1.00 96.58 198 A 1 
ATOM 1559 C CB  . ASP A 1 198 ? -27.180 -24.360 -5.501  1.00 96.60 198 A 1 
ATOM 1560 C CG  . ASP A 1 198 ? -28.458 -24.058 -4.717  1.00 93.10 198 A 1 
ATOM 1561 O OD1 . ASP A 1 198 ? -28.458 -24.142 -3.468  1.00 86.71 198 A 1 
ATOM 1562 O OD2 . ASP A 1 198 ? -29.501 -23.864 -5.380  1.00 86.93 198 A 1 
ATOM 1563 N N   . TYR A 1 199 ? -23.995 -24.969 -6.102  1.00 97.29 199 A 1 
ATOM 1564 C CA  . TYR A 1 199 ? -22.925 -25.730 -6.751  1.00 97.06 199 A 1 
ATOM 1565 C C   . TYR A 1 199 ? -22.066 -26.472 -5.724  1.00 97.38 199 A 1 
ATOM 1566 O O   . TYR A 1 199 ? -21.823 -27.669 -5.867  1.00 95.60 199 A 1 
ATOM 1567 C CB  . TYR A 1 199 ? -22.045 -24.795 -7.591  1.00 96.22 199 A 1 
ATOM 1568 C CG  . TYR A 1 199 ? -22.746 -24.223 -8.806  1.00 94.08 199 A 1 
ATOM 1569 C CD1 . TYR A 1 199 ? -22.865 -25.003 -9.975  1.00 87.51 199 A 1 
ATOM 1570 C CD2 . TYR A 1 199 ? -23.285 -22.923 -8.771  1.00 89.40 199 A 1 
ATOM 1571 C CE1 . TYR A 1 199 ? -23.522 -24.486 -11.105 1.00 85.60 199 A 1 
ATOM 1572 C CE2 . TYR A 1 199 ? -23.948 -22.402 -9.899  1.00 85.48 199 A 1 
ATOM 1573 C CZ  . TYR A 1 199 ? -24.067 -23.183 -11.070 1.00 88.37 199 A 1 
ATOM 1574 O OH  . TYR A 1 199 ? -24.701 -22.680 -12.162 1.00 85.53 199 A 1 
ATOM 1575 N N   . HIS A 1 200 ? -21.642 -25.779 -4.660  1.00 97.20 200 A 1 
ATOM 1576 C CA  . HIS A 1 200 ? -20.842 -26.385 -3.598  1.00 97.50 200 A 1 
ATOM 1577 C C   . HIS A 1 200 ? -21.645 -27.420 -2.812  1.00 97.60 200 A 1 
ATOM 1578 O O   . HIS A 1 200 ? -21.173 -28.535 -2.589  1.00 96.46 200 A 1 
ATOM 1579 C CB  . HIS A 1 200 ? -20.296 -25.289 -2.675  1.00 97.38 200 A 1 
ATOM 1580 C CG  . HIS A 1 200 ? -19.141 -24.559 -3.300  1.00 97.46 200 A 1 
ATOM 1581 N ND1 . HIS A 1 200 ? -19.195 -23.661 -4.344  1.00 91.64 200 A 1 
ATOM 1582 C CD2 . HIS A 1 200 ? -17.820 -24.723 -2.970  1.00 93.00 200 A 1 
ATOM 1583 C CE1 . HIS A 1 200 ? -17.933 -23.298 -4.643  1.00 93.38 200 A 1 
ATOM 1584 N NE2 . HIS A 1 200 ? -17.069 -23.922 -3.832  1.00 94.16 200 A 1 
ATOM 1585 N N   . ILE A 1 201 ? -22.872 -27.086 -2.445  1.00 96.84 201 A 1 
ATOM 1586 C CA  . ILE A 1 201 ? -23.736 -27.967 -1.651  1.00 97.07 201 A 1 
ATOM 1587 C C   . ILE A 1 201 ? -23.996 -29.285 -2.392  1.00 97.09 201 A 1 
ATOM 1588 O O   . ILE A 1 201 ? -23.755 -30.356 -1.838  1.00 96.51 201 A 1 
ATOM 1589 C CB  . ILE A 1 201 ? -25.035 -27.228 -1.258  1.00 97.53 201 A 1 
ATOM 1590 C CG1 . ILE A 1 201 ? -24.699 -26.014 -0.356  1.00 97.00 201 A 1 
ATOM 1591 C CG2 . ILE A 1 201 ? -26.000 -28.185 -0.535  1.00 96.98 201 A 1 
ATOM 1592 C CD1 . ILE A 1 201 ? -25.886 -25.113 -0.031  1.00 96.52 201 A 1 
ATOM 1593 N N   . LYS A 1 202 ? -24.435 -29.206 -3.656  1.00 97.23 202 A 1 
ATOM 1594 C CA  . LYS A 1 202 ? -24.841 -30.387 -4.438  1.00 96.91 202 A 1 
ATOM 1595 C C   . LYS A 1 202 ? -23.659 -31.178 -4.998  1.00 96.98 202 A 1 
ATOM 1596 O O   . LYS A 1 202 ? -23.678 -32.400 -4.944  1.00 95.80 202 A 1 
ATOM 1597 C CB  . LYS A 1 202 ? -25.787 -29.956 -5.572  1.00 96.54 202 A 1 
ATOM 1598 C CG  . LYS A 1 202 ? -27.128 -29.433 -5.034  1.00 90.96 202 A 1 
ATOM 1599 C CD  . LYS A 1 202 ? -27.963 -28.778 -6.143  1.00 87.57 202 A 1 
ATOM 1600 C CE  . LYS A 1 202 ? -29.260 -28.234 -5.538  1.00 81.18 202 A 1 
ATOM 1601 N NZ  . LYS A 1 202 ? -29.865 -27.166 -6.372  1.00 71.70 202 A 1 
ATOM 1602 N N   . HIS A 1 203 ? -22.638 -30.491 -5.523  1.00 97.24 203 A 1 
ATOM 1603 C CA  . HIS A 1 203 ? -21.594 -31.152 -6.319  1.00 96.93 203 A 1 
ATOM 1604 C C   . HIS A 1 203 ? -20.253 -31.317 -5.591  1.00 97.01 203 A 1 
ATOM 1605 O O   . HIS A 1 203 ? -19.528 -32.253 -5.903  1.00 94.51 203 A 1 
ATOM 1606 C CB  . HIS A 1 203 ? -21.420 -30.416 -7.657  1.00 96.65 203 A 1 
ATOM 1607 C CG  . HIS A 1 203 ? -22.709 -30.281 -8.435  1.00 96.55 203 A 1 
ATOM 1608 N ND1 . HIS A 1 203 ? -23.493 -31.318 -8.876  1.00 84.71 203 A 1 
ATOM 1609 C CD2 . HIS A 1 203 ? -23.332 -29.120 -8.803  1.00 87.96 203 A 1 
ATOM 1610 C CE1 . HIS A 1 203 ? -24.568 -30.793 -9.495  1.00 88.98 203 A 1 
ATOM 1611 N NE2 . HIS A 1 203 ? -24.510 -29.456 -9.476  1.00 90.81 203 A 1 
ATOM 1612 N N   . LYS A 1 204 ? -19.919 -30.433 -4.622  1.00 96.19 204 A 1 
ATOM 1613 C CA  . LYS A 1 204 ? -18.691 -30.566 -3.811  1.00 95.91 204 A 1 
ATOM 1614 C C   . LYS A 1 204 ? -18.952 -31.374 -2.540  1.00 96.17 204 A 1 
ATOM 1615 O O   . LYS A 1 204 ? -18.141 -32.226 -2.186  1.00 94.82 204 A 1 
ATOM 1616 C CB  . LYS A 1 204 ? -18.110 -29.167 -3.516  1.00 96.13 204 A 1 
ATOM 1617 C CG  . LYS A 1 204 ? -16.752 -29.150 -2.794  1.00 95.48 204 A 1 
ATOM 1618 C CD  . LYS A 1 204 ? -16.274 -27.692 -2.590  1.00 93.35 204 A 1 
ATOM 1619 C CE  . LYS A 1 204 ? -14.946 -27.553 -1.838  1.00 90.87 204 A 1 
ATOM 1620 N NZ  . LYS A 1 204 ? -14.538 -26.120 -1.682  1.00 84.76 204 A 1 
ATOM 1621 N N   . PHE A 1 205 ? -20.071 -31.122 -1.871  1.00 97.16 205 A 1 
ATOM 1622 C CA  . PHE A 1 205 ? -20.372 -31.757 -0.582  1.00 96.77 205 A 1 
ATOM 1623 C C   . PHE A 1 205 ? -21.396 -32.890 -0.654  1.00 97.07 205 A 1 
ATOM 1624 O O   . PHE A 1 205 ? -21.486 -33.639 0.318   1.00 95.04 205 A 1 
ATOM 1625 C CB  . PHE A 1 205 ? -20.793 -30.686 0.439   1.00 96.33 205 A 1 
ATOM 1626 C CG  . PHE A 1 205 ? -19.740 -29.622 0.683   1.00 96.65 205 A 1 
ATOM 1627 C CD1 . PHE A 1 205 ? -18.438 -29.984 1.083   1.00 93.99 205 A 1 
ATOM 1628 C CD2 . PHE A 1 205 ? -20.058 -28.262 0.498   1.00 95.25 205 A 1 
ATOM 1629 C CE1 . PHE A 1 205 ? -17.456 -28.998 1.273   1.00 93.79 205 A 1 
ATOM 1630 C CE2 . PHE A 1 205 ? -19.076 -27.275 0.693   1.00 93.71 205 A 1 
ATOM 1631 C CZ  . PHE A 1 205 ? -17.773 -27.642 1.072   1.00 94.53 205 A 1 
ATOM 1632 N N   . ASN A 1 206 ? -22.137 -33.019 -1.762  1.00 96.56 206 A 1 
ATOM 1633 C CA  . ASN A 1 206 ? -23.249 -33.965 -1.917  1.00 96.81 206 A 1 
ATOM 1634 C C   . ASN A 1 206 ? -24.208 -33.921 -0.712  1.00 97.27 206 A 1 
ATOM 1635 O O   . ASN A 1 206 ? -24.460 -34.934 -0.059  1.00 95.43 206 A 1 
ATOM 1636 C CB  . ASN A 1 206 ? -22.679 -35.363 -2.227  1.00 96.67 206 A 1 
ATOM 1637 C CG  . ASN A 1 206 ? -23.769 -36.325 -2.657  1.00 90.00 206 A 1 
ATOM 1638 O OD1 . ASN A 1 206 ? -24.609 -36.026 -3.484  1.00 78.93 206 A 1 
ATOM 1639 N ND2 . ASN A 1 206 ? -23.780 -37.525 -2.133  1.00 79.72 206 A 1 
ATOM 1640 N N   . SER A 1 207 ? -24.651 -32.695 -0.376  1.00 96.58 207 A 1 
ATOM 1641 C CA  . SER A 1 207 ? -25.320 -32.372 0.885   1.00 96.58 207 A 1 
ATOM 1642 C C   . SER A 1 207 ? -26.555 -31.489 0.652   1.00 97.25 207 A 1 
ATOM 1643 O O   . SER A 1 207 ? -26.898 -31.146 -0.490  1.00 96.19 207 A 1 
ATOM 1644 C CB  . SER A 1 207 ? -24.284 -31.706 1.807   1.00 96.19 207 A 1 
ATOM 1645 O OG  . SER A 1 207 ? -24.706 -31.599 3.143   1.00 92.93 207 A 1 
ATOM 1646 N N   . THR A 1 208 ? -27.217 -31.102 1.738   1.00 96.58 208 A 1 
ATOM 1647 C CA  . THR A 1 208 ? -28.384 -30.208 1.763   1.00 96.81 208 A 1 
ATOM 1648 C C   . THR A 1 208 ? -28.043 -28.862 2.402   1.00 97.19 208 A 1 
ATOM 1649 O O   . THR A 1 208 ? -27.046 -28.723 3.116   1.00 96.79 208 A 1 
ATOM 1650 C CB  . THR A 1 208 ? -29.564 -30.860 2.499   1.00 96.83 208 A 1 
ATOM 1651 O OG1 . THR A 1 208 ? -29.237 -31.043 3.851   1.00 95.56 208 A 1 
ATOM 1652 C CG2 . THR A 1 208 ? -29.963 -32.211 1.907   1.00 94.38 208 A 1 
ATOM 1653 N N   . ARG A 1 209 ? -28.874 -27.830 2.157   1.00 97.60 209 A 1 
ATOM 1654 C CA  . ARG A 1 209 ? -28.705 -26.501 2.771   1.00 97.65 209 A 1 
ATOM 1655 C C   . ARG A 1 209 ? -28.749 -26.568 4.305   1.00 97.64 209 A 1 
ATOM 1656 O O   . ARG A 1 209 ? -27.984 -25.882 4.968   1.00 96.99 209 A 1 
ATOM 1657 C CB  . ARG A 1 209 ? -29.770 -25.527 2.231   1.00 97.49 209 A 1 
ATOM 1658 C CG  . ARG A 1 209 ? -29.520 -25.091 0.771   1.00 97.26 209 A 1 
ATOM 1659 C CD  . ARG A 1 209 ? -30.560 -24.046 0.344   1.00 96.16 209 A 1 
ATOM 1660 N NE  . ARG A 1 209 ? -30.320 -23.509 -1.016  1.00 95.02 209 A 1 
ATOM 1661 C CZ  . ARG A 1 209 ? -30.898 -22.441 -1.550  1.00 93.50 209 A 1 
ATOM 1662 N NH1 . ARG A 1 209 ? -31.807 -21.746 -0.918  1.00 90.00 209 A 1 
ATOM 1663 N NH2 . ARG A 1 209 ? -30.576 -22.035 -2.742  1.00 90.25 209 A 1 
ATOM 1664 N N   . GLU A 1 210 ? -29.604 -27.410 4.848   1.00 97.51 210 A 1 
ATOM 1665 C CA  . GLU A 1 210 ? -29.779 -27.622 6.285   1.00 97.51 210 A 1 
ATOM 1666 C C   . GLU A 1 210 ? -28.532 -28.263 6.918   1.00 97.64 210 A 1 
ATOM 1667 O O   . GLU A 1 210 ? -28.010 -27.740 7.900   1.00 96.92 210 A 1 
ATOM 1668 C CB  . GLU A 1 210 ? -31.036 -28.475 6.529   1.00 97.11 210 A 1 
ATOM 1669 C CG  . GLU A 1 210 ? -32.374 -27.737 6.275   1.00 88.93 210 A 1 
ATOM 1670 C CD  . GLU A 1 210 ? -32.563 -27.177 4.854   1.00 83.55 210 A 1 
ATOM 1671 O OE1 . GLU A 1 210 ? -33.052 -26.019 4.754   1.00 75.84 210 A 1 
ATOM 1672 O OE2 . GLU A 1 210 ? -32.149 -27.853 3.882   1.00 78.09 210 A 1 
ATOM 1673 N N   . GLU A 1 211 ? -27.977 -29.315 6.309   1.00 97.63 211 A 1 
ATOM 1674 C CA  . GLU A 1 211 ? -26.743 -29.953 6.787   1.00 97.35 211 A 1 
ATOM 1675 C C   . GLU A 1 211 ? -25.537 -29.002 6.723   1.00 97.51 211 A 1 
ATOM 1676 O O   . GLU A 1 211 ? -24.695 -28.984 7.625   1.00 96.77 211 A 1 
ATOM 1677 C CB  . GLU A 1 211 ? -26.428 -31.176 5.922   1.00 97.10 211 A 1 
ATOM 1678 C CG  . GLU A 1 211 ? -27.369 -32.371 6.137   1.00 88.61 211 A 1 
ATOM 1679 C CD  . GLU A 1 211 ? -27.180 -33.454 5.061   1.00 85.02 211 A 1 
ATOM 1680 O OE1 . GLU A 1 211 ? -27.781 -34.538 5.218   1.00 74.59 211 A 1 
ATOM 1681 O OE2 . GLU A 1 211 ? -26.472 -33.179 4.055   1.00 77.26 211 A 1 
ATOM 1682 N N   . ILE A 1 212 ? -25.430 -28.177 5.667   1.00 97.81 212 A 1 
ATOM 1683 C CA  . ILE A 1 212 ? -24.374 -27.165 5.557   1.00 97.83 212 A 1 
ATOM 1684 C C   . ILE A 1 212 ? -24.521 -26.111 6.655   1.00 97.96 212 A 1 
ATOM 1685 O O   . ILE A 1 212 ? -23.519 -25.732 7.262   1.00 97.77 212 A 1 
ATOM 1686 C CB  . ILE A 1 212 ? -24.351 -26.549 4.140   1.00 97.69 212 A 1 
ATOM 1687 C CG1 . ILE A 1 212 ? -23.907 -27.579 3.072   1.00 96.30 212 A 1 
ATOM 1688 C CG2 . ILE A 1 212 ? -23.465 -25.295 4.061   1.00 96.91 212 A 1 
ATOM 1689 C CD1 . ILE A 1 212 ? -22.491 -28.158 3.222   1.00 94.62 212 A 1 
ATOM 1690 N N   . LEU A 1 213 ? -25.743 -25.679 6.956   1.00 97.69 213 A 1 
ATOM 1691 C CA  . LEU A 1 213 ? -26.026 -24.744 8.043   1.00 97.75 213 A 1 
ATOM 1692 C C   . LEU A 1 213 ? -25.610 -25.323 9.408   1.00 98.03 213 A 1 
ATOM 1693 O O   . LEU A 1 213 ? -24.938 -24.646 10.187  1.00 97.65 213 A 1 
ATOM 1694 C CB  . LEU A 1 213 ? -27.524 -24.385 7.992   1.00 97.08 213 A 1 
ATOM 1695 C CG  . LEU A 1 213 ? -27.961 -23.342 9.028   1.00 94.61 213 A 1 
ATOM 1696 C CD1 . LEU A 1 213 ? -27.332 -21.985 8.741   1.00 89.17 213 A 1 
ATOM 1697 C CD2 . LEU A 1 213 ? -29.479 -23.176 8.989   1.00 89.99 213 A 1 
ATOM 1698 N N   . GLU A 1 214 ? -25.943 -26.580 9.689   1.00 97.66 214 A 1 
ATOM 1699 C CA  . GLU A 1 214 ? -25.535 -27.267 10.921  1.00 97.57 214 A 1 
ATOM 1700 C C   . GLU A 1 214 ? -24.010 -27.374 11.045  1.00 97.73 214 A 1 
ATOM 1701 O O   . GLU A 1 214 ? -23.442 -27.080 12.101  1.00 97.14 214 A 1 
ATOM 1702 C CB  . GLU A 1 214 ? -26.151 -28.671 10.972  1.00 97.33 214 A 1 
ATOM 1703 C CG  . GLU A 1 214 ? -27.662 -28.638 11.239  1.00 90.43 214 A 1 
ATOM 1704 C CD  . GLU A 1 214 ? -28.287 -30.039 11.307  1.00 86.28 214 A 1 
ATOM 1705 O OE1 . GLU A 1 214 ? -29.514 -30.094 11.556  1.00 74.94 214 A 1 
ATOM 1706 O OE2 . GLU A 1 214 ? -27.540 -31.035 11.178  1.00 78.08 214 A 1 
ATOM 1707 N N   . ARG A 1 215 ? -23.325 -27.728 9.952   1.00 97.97 215 A 1 
ATOM 1708 C CA  . ARG A 1 215 ? -21.858 -27.799 9.900   1.00 97.95 215 A 1 
ATOM 1709 C C   . ARG A 1 215 ? -21.204 -26.435 10.122  1.00 98.26 215 A 1 
ATOM 1710 O O   . ARG A 1 215 ? -20.211 -26.365 10.840  1.00 98.00 215 A 1 
ATOM 1711 C CB  . ARG A 1 215 ? -21.417 -28.407 8.566   1.00 97.73 215 A 1 
ATOM 1712 C CG  . ARG A 1 215 ? -21.698 -29.919 8.499   1.00 94.96 215 A 1 
ATOM 1713 C CD  . ARG A 1 215 ? -21.454 -30.473 7.090   1.00 92.52 215 A 1 
ATOM 1714 N NE  . ARG A 1 215 ? -20.038 -30.339 6.688   1.00 86.91 215 A 1 
ATOM 1715 C CZ  . ARG A 1 215 ? -19.536 -30.648 5.506   1.00 82.40 215 A 1 
ATOM 1716 N NH1 . ARG A 1 215 ? -20.275 -31.129 4.546   1.00 76.99 215 A 1 
ATOM 1717 N NH2 . ARG A 1 215 ? -18.266 -30.468 5.269   1.00 73.39 215 A 1 
ATOM 1718 N N   . ALA A 1 216 ? -21.767 -25.362 9.556   1.00 97.69 216 A 1 
ATOM 1719 C CA  . ALA A 1 216 ? -21.292 -23.995 9.762   1.00 97.95 216 A 1 
ATOM 1720 C C   . ALA A 1 216 ? -21.362 -23.590 11.246  1.00 98.29 216 A 1 
ATOM 1721 O O   . ALA A 1 216 ? -20.369 -23.155 11.829  1.00 98.25 216 A 1 
ATOM 1722 C CB  . ALA A 1 216 ? -22.122 -23.060 8.870   1.00 98.03 216 A 1 
ATOM 1723 N N   . ILE A 1 217 ? -22.509 -23.826 11.885  1.00 98.23 217 A 1 
ATOM 1724 C CA  . ILE A 1 217 ? -22.713 -23.574 13.321  1.00 98.31 217 A 1 
ATOM 1725 C C   . ILE A 1 217 ? -21.724 -24.389 14.166  1.00 98.40 217 A 1 
ATOM 1726 O O   . ILE A 1 217 ? -21.127 -23.867 15.112  1.00 98.25 217 A 1 
ATOM 1727 C CB  . ILE A 1 217 ? -24.174 -23.908 13.709  1.00 98.27 217 A 1 
ATOM 1728 C CG1 . ILE A 1 217 ? -25.162 -22.918 13.044  1.00 97.29 217 A 1 
ATOM 1729 C CG2 . ILE A 1 217 ? -24.378 -23.897 15.236  1.00 97.27 217 A 1 
ATOM 1730 C CD1 . ILE A 1 217 ? -26.616 -23.403 13.068  1.00 95.83 217 A 1 
ATOM 1731 N N   . ALA A 1 218 ? -21.555 -25.674 13.852  1.00 98.06 218 A 1 
ATOM 1732 C CA  . ALA A 1 218 ? -20.659 -26.565 14.581  1.00 98.05 218 A 1 
ATOM 1733 C C   . ALA A 1 218 ? -19.193 -26.109 14.488  1.00 98.21 218 A 1 
ATOM 1734 O O   . ALA A 1 218 ? -18.510 -26.075 15.512  1.00 97.89 218 A 1 
ATOM 1735 C CB  . ALA A 1 218 ? -20.850 -27.991 14.061  1.00 97.85 218 A 1 
ATOM 1736 N N   . ALA A 1 219 ? -18.732 -25.704 13.299  1.00 98.15 219 A 1 
ATOM 1737 C CA  . ALA A 1 219 ? -17.374 -25.216 13.075  1.00 98.17 219 A 1 
ATOM 1738 C C   . ALA A 1 219 ? -17.075 -23.951 13.891  1.00 98.35 219 A 1 
ATOM 1739 O O   . ALA A 1 219 ? -16.075 -23.909 14.608  1.00 98.08 219 A 1 
ATOM 1740 C CB  . ALA A 1 219 ? -17.177 -24.986 11.574  1.00 97.98 219 A 1 
ATOM 1741 N N   . VAL A 1 220 ? -17.976 -22.957 13.866  1.00 98.30 220 A 1 
ATOM 1742 C CA  . VAL A 1 220 ? -17.815 -21.719 14.649  1.00 98.38 220 A 1 
ATOM 1743 C C   . VAL A 1 220 ? -17.791 -22.016 16.149  1.00 98.37 220 A 1 
ATOM 1744 O O   . VAL A 1 220 ? -16.866 -21.596 16.842  1.00 98.19 220 A 1 
ATOM 1745 C CB  . VAL A 1 220 ? -18.912 -20.694 14.313  1.00 98.31 220 A 1 
ATOM 1746 C CG1 . VAL A 1 220 ? -18.841 -19.459 15.225  1.00 96.74 220 A 1 
ATOM 1747 C CG2 . VAL A 1 220 ? -18.768 -20.210 12.869  1.00 95.79 220 A 1 
ATOM 1748 N N   . LYS A 1 221 ? -18.750 -22.794 16.656  1.00 98.38 221 A 1 
ATOM 1749 C CA  . LYS A 1 221 ? -18.784 -23.180 18.080  1.00 98.33 221 A 1 
ATOM 1750 C C   . LYS A 1 221 ? -17.532 -23.943 18.508  1.00 98.38 221 A 1 
ATOM 1751 O O   . LYS A 1 221 ? -17.114 -23.822 19.658  1.00 97.96 221 A 1 
ATOM 1752 C CB  . LYS A 1 221 ? -20.015 -24.047 18.375  1.00 98.29 221 A 1 
ATOM 1753 C CG  . LYS A 1 221 ? -21.302 -23.221 18.444  1.00 97.00 221 A 1 
ATOM 1754 C CD  . LYS A 1 221 ? -22.489 -24.144 18.743  1.00 94.70 221 A 1 
ATOM 1755 C CE  . LYS A 1 221 ? -23.768 -23.315 18.873  1.00 90.49 221 A 1 
ATOM 1756 N NZ  . LYS A 1 221 ? -24.953 -24.176 19.096  1.00 81.78 221 A 1 
ATOM 1757 N N   . TYR A 1 222 ? -16.961 -24.747 17.623  1.00 97.95 222 A 1 
ATOM 1758 C CA  . TYR A 1 222 ? -15.740 -25.490 17.906  1.00 98.03 222 A 1 
ATOM 1759 C C   . TYR A 1 222 ? -14.523 -24.566 17.952  1.00 98.16 222 A 1 
ATOM 1760 O O   . TYR A 1 222 ? -13.778 -24.616 18.928  1.00 97.61 222 A 1 
ATOM 1761 C CB  . TYR A 1 222 ? -15.587 -26.627 16.897  1.00 97.97 222 A 1 
ATOM 1762 C CG  . TYR A 1 222 ? -14.589 -27.662 17.359  1.00 97.96 222 A 1 
ATOM 1763 C CD1 . TYR A 1 222 ? -13.271 -27.646 16.876  1.00 94.76 222 A 1 
ATOM 1764 C CD2 . TYR A 1 222 ? -14.982 -28.635 18.298  1.00 95.91 222 A 1 
ATOM 1765 C CE1 . TYR A 1 222 ? -12.345 -28.600 17.334  1.00 95.18 222 A 1 
ATOM 1766 C CE2 . TYR A 1 222 ? -14.059 -29.591 18.760  1.00 94.97 222 A 1 
ATOM 1767 C CZ  . TYR A 1 222 ? -12.738 -29.572 18.278  1.00 97.37 222 A 1 
ATOM 1768 O OH  . TYR A 1 222 ? -11.844 -30.487 18.734  1.00 96.48 222 A 1 
ATOM 1769 N N   . ALA A 1 223 ? -14.370 -23.655 16.981  1.00 98.11 223 A 1 
ATOM 1770 C CA  . ALA A 1 223 ? -13.293 -22.663 16.948  1.00 98.02 223 A 1 
ATOM 1771 C C   . ALA A 1 223 ? -13.326 -21.725 18.168  1.00 97.92 223 A 1 
ATOM 1772 O O   . ALA A 1 223 ? -12.285 -21.453 18.769  1.00 97.67 223 A 1 
ATOM 1773 C CB  . ALA A 1 223 ? -13.395 -21.896 15.630  1.00 98.14 223 A 1 
ATOM 1774 N N   . LYS A 1 224 ? -14.526 -21.317 18.606  1.00 98.43 224 A 1 
ATOM 1775 C CA  . LYS A 1 224 ? -14.722 -20.479 19.805  1.00 98.22 224 A 1 
ATOM 1776 C C   . LYS A 1 224 ? -14.227 -21.108 21.113  1.00 98.26 224 A 1 
ATOM 1777 O O   . LYS A 1 224 ? -14.059 -20.386 22.091  1.00 97.22 224 A 1 
ATOM 1778 C CB  . LYS A 1 224 ? -16.209 -20.087 19.944  1.00 97.43 224 A 1 
ATOM 1779 C CG  . LYS A 1 224 ? -16.657 -18.962 19.003  1.00 92.87 224 A 1 
ATOM 1780 C CD  . LYS A 1 224 ? -16.044 -17.578 19.299  1.00 92.10 224 A 1 
ATOM 1781 C CE  . LYS A 1 224 ? -16.359 -17.021 20.684  1.00 90.20 224 A 1 
ATOM 1782 N NZ  . LYS A 1 224 ? -15.686 -15.718 20.919  1.00 86.40 224 A 1 
ATOM 1783 N N   . LYS A 1 225 ? -13.966 -22.414 21.154  1.00 97.92 225 A 1 
ATOM 1784 C CA  . LYS A 1 225 ? -13.327 -23.061 22.317  1.00 97.63 225 A 1 
ATOM 1785 C C   . LYS A 1 225 ? -11.853 -22.677 22.468  1.00 97.87 225 A 1 
ATOM 1786 O O   . LYS A 1 225 ? -11.319 -22.794 23.567  1.00 96.61 225 A 1 
ATOM 1787 C CB  . LYS A 1 225 ? -13.432 -24.589 22.200  1.00 97.19 225 A 1 
ATOM 1788 C CG  . LYS A 1 225 ? -14.877 -25.095 22.188  1.00 94.41 225 A 1 
ATOM 1789 C CD  . LYS A 1 225 ? -14.869 -26.616 22.005  1.00 91.12 225 A 1 
ATOM 1790 C CE  . LYS A 1 225 ? -16.294 -27.160 21.935  1.00 84.91 225 A 1 
ATOM 1791 N NZ  . LYS A 1 225 ? -16.275 -28.626 21.709  1.00 77.54 225 A 1 
ATOM 1792 N N   . TYR A 1 226 ? -11.199 -22.246 21.381  1.00 97.84 226 A 1 
ATOM 1793 C CA  . TYR A 1 226 ? -9.764  -21.977 21.320  1.00 97.68 226 A 1 
ATOM 1794 C C   . TYR A 1 226 ? -9.426  -20.490 21.243  1.00 97.67 226 A 1 
ATOM 1795 O O   . TYR A 1 226 ? -8.421  -20.055 21.813  1.00 96.02 226 A 1 
ATOM 1796 C CB  . TYR A 1 226 ? -9.188  -22.707 20.104  1.00 97.63 226 A 1 
ATOM 1797 C CG  . TYR A 1 226 ? -9.308  -24.212 20.184  1.00 97.93 226 A 1 
ATOM 1798 C CD1 . TYR A 1 226 ? -8.511  -24.915 21.106  1.00 95.81 226 A 1 
ATOM 1799 C CD2 . TYR A 1 226 ? -10.187 -24.910 19.339  1.00 96.45 226 A 1 
ATOM 1800 C CE1 . TYR A 1 226 ? -8.587  -26.315 21.183  1.00 95.46 226 A 1 
ATOM 1801 C CE2 . TYR A 1 226 ? -10.265 -26.314 19.409  1.00 95.75 226 A 1 
ATOM 1802 C CZ  . TYR A 1 226 ? -9.458  -27.020 20.330  1.00 96.69 226 A 1 
ATOM 1803 O OH  . TYR A 1 226 ? -9.501  -28.374 20.399  1.00 95.45 226 A 1 
ATOM 1804 N N   . VAL A 1 227 ? -10.238 -19.697 20.534  1.00 97.85 227 A 1 
ATOM 1805 C CA  . VAL A 1 227 ? -9.987  -18.269 20.306  1.00 97.85 227 A 1 
ATOM 1806 C C   . VAL A 1 227 ? -11.275 -17.455 20.430  1.00 97.90 227 A 1 
ATOM 1807 O O   . VAL A 1 227 ? -12.367 -17.932 20.124  1.00 97.17 227 A 1 
ATOM 1808 C CB  . VAL A 1 227 ? -9.303  -17.999 18.945  1.00 97.49 227 A 1 
ATOM 1809 C CG1 . VAL A 1 227 ? -7.958  -18.730 18.827  1.00 96.09 227 A 1 
ATOM 1810 C CG2 . VAL A 1 227 ? -10.174 -18.371 17.742  1.00 95.50 227 A 1 
ATOM 1811 N N   . GLU A 1 228 ? -11.135 -16.201 20.867  1.00 97.26 228 A 1 
ATOM 1812 C CA  . GLU A 1 228 ? -12.276 -15.281 20.912  1.00 97.15 228 A 1 
ATOM 1813 C C   . GLU A 1 228 ? -12.637 -14.724 19.534  1.00 97.49 228 A 1 
ATOM 1814 O O   . GLU A 1 228 ? -13.819 -14.540 19.247  1.00 96.27 228 A 1 
ATOM 1815 C CB  . GLU A 1 228 ? -12.005 -14.138 21.896  1.00 96.46 228 A 1 
ATOM 1816 C CG  . GLU A 1 228 ? -12.030 -14.596 23.364  1.00 88.78 228 A 1 
ATOM 1817 C CD  . GLU A 1 228 ? -13.351 -15.294 23.756  1.00 81.51 228 A 1 
ATOM 1818 O OE1 . GLU A 1 228 ? -13.303 -16.179 24.637  1.00 71.10 228 A 1 
ATOM 1819 O OE2 . GLU A 1 228 ? -14.401 -14.997 23.132  1.00 71.96 228 A 1 
ATOM 1820 N N   . ASP A 1 229 ? -11.645 -14.494 18.692  1.00 96.58 229 A 1 
ATOM 1821 C CA  . ASP A 1 229 ? -11.829 -13.945 17.351  1.00 97.23 229 A 1 
ATOM 1822 C C   . ASP A 1 229 ? -11.944 -15.086 16.324  1.00 97.80 229 A 1 
ATOM 1823 O O   . ASP A 1 229 ? -10.964 -15.760 16.001  1.00 97.43 229 A 1 
ATOM 1824 C CB  . ASP A 1 229 ? -10.691 -12.953 17.057  1.00 96.87 229 A 1 
ATOM 1825 C CG  . ASP A 1 229 ? -10.934 -12.086 15.817  1.00 96.26 229 A 1 
ATOM 1826 O OD1 . ASP A 1 229 ? -12.024 -12.153 15.215  1.00 93.30 229 A 1 
ATOM 1827 O OD2 . ASP A 1 229 ? -10.014 -11.323 15.452  1.00 93.61 229 A 1 
ATOM 1828 N N   . VAL A 1 230 ? -13.163 -15.341 15.868  1.00 97.99 230 A 1 
ATOM 1829 C CA  . VAL A 1 230 ? -13.488 -16.370 14.873  1.00 98.28 230 A 1 
ATOM 1830 C C   . VAL A 1 230 ? -14.105 -15.712 13.654  1.00 98.30 230 A 1 
ATOM 1831 O O   . VAL A 1 230 ? -15.172 -15.100 13.738  1.00 97.92 230 A 1 
ATOM 1832 C CB  . VAL A 1 230 ? -14.418 -17.461 15.435  1.00 98.13 230 A 1 
ATOM 1833 C CG1 . VAL A 1 230 ? -14.787 -18.506 14.372  1.00 96.45 230 A 1 
ATOM 1834 C CG2 . VAL A 1 230 ? -13.751 -18.202 16.599  1.00 96.07 230 A 1 
ATOM 1835 N N   . GLU A 1 231 ? -13.453 -15.894 12.530  1.00 98.32 231 A 1 
ATOM 1836 C CA  . GLU A 1 231 ? -13.950 -15.493 11.225  1.00 98.49 231 A 1 
ATOM 1837 C C   . GLU A 1 231 ? -14.544 -16.695 10.493  1.00 98.58 231 A 1 
ATOM 1838 O O   . GLU A 1 231 ? -13.987 -17.790 10.506  1.00 98.31 231 A 1 
ATOM 1839 C CB  . GLU A 1 231 ? -12.819 -14.800 10.466  1.00 98.30 231 A 1 
ATOM 1840 C CG  . GLU A 1 231 ? -13.194 -14.345 9.060   1.00 97.76 231 A 1 
ATOM 1841 C CD  . GLU A 1 231 ? -12.282 -13.211 8.574   1.00 97.96 231 A 1 
ATOM 1842 O OE1 . GLU A 1 231 ? -12.672 -12.542 7.610   1.00 94.44 231 A 1 
ATOM 1843 O OE2 . GLU A 1 231 ? -11.308 -12.873 9.287   1.00 95.58 231 A 1 
ATOM 1844 N N   . PHE A 1 232 ? -15.712 -16.497 9.863   1.00 98.47 232 A 1 
ATOM 1845 C CA  . PHE A 1 232 ? -16.392 -17.525 9.086   1.00 98.53 232 A 1 
ATOM 1846 C C   . PHE A 1 232 ? -16.532 -17.091 7.628   1.00 98.59 232 A 1 
ATOM 1847 O O   . PHE A 1 232 ? -17.195 -16.093 7.356   1.00 98.28 232 A 1 
ATOM 1848 C CB  . PHE A 1 232 ? -17.756 -17.839 9.712   1.00 98.41 232 A 1 
ATOM 1849 C CG  . PHE A 1 232 ? -18.449 -18.999 9.033   1.00 98.47 232 A 1 
ATOM 1850 C CD1 . PHE A 1 232 ? -19.291 -18.778 7.929   1.00 97.12 232 A 1 
ATOM 1851 C CD2 . PHE A 1 232 ? -18.195 -20.314 9.460   1.00 97.47 232 A 1 
ATOM 1852 C CE1 . PHE A 1 232 ? -19.870 -19.867 7.253   1.00 97.10 232 A 1 
ATOM 1853 C CE2 . PHE A 1 232 ? -18.772 -21.403 8.787   1.00 96.72 232 A 1 
ATOM 1854 C CZ  . PHE A 1 232 ? -19.608 -21.180 7.682   1.00 98.00 232 A 1 
ATOM 1855 N N   . TYR A 1 233 ? -15.970 -17.860 6.686   1.00 98.49 233 A 1 
ATOM 1856 C CA  . TYR A 1 233 ? -16.163 -17.611 5.259   1.00 98.39 233 A 1 
ATOM 1857 C C   . TYR A 1 233 ? -17.333 -18.420 4.691   1.00 98.43 233 A 1 
ATOM 1858 O O   . TYR A 1 233 ? -17.449 -19.634 4.875   1.00 97.96 233 A 1 
ATOM 1859 C CB  . TYR A 1 233 ? -14.856 -17.804 4.467   1.00 98.29 233 A 1 
ATOM 1860 C CG  . TYR A 1 233 ? -14.300 -19.214 4.435   1.00 98.37 233 A 1 
ATOM 1861 C CD1 . TYR A 1 233 ? -13.296 -19.593 5.347   1.00 96.62 233 A 1 
ATOM 1862 C CD2 . TYR A 1 233 ? -14.757 -20.140 3.479   1.00 97.12 233 A 1 
ATOM 1863 C CE1 . TYR A 1 233 ? -12.769 -20.896 5.323   1.00 96.25 233 A 1 
ATOM 1864 C CE2 . TYR A 1 233 ? -14.239 -21.450 3.457   1.00 95.87 233 A 1 
ATOM 1865 C CZ  . TYR A 1 233 ? -13.247 -21.833 4.384   1.00 97.74 233 A 1 
ATOM 1866 O OH  . TYR A 1 233 ? -12.764 -23.103 4.377   1.00 97.09 233 A 1 
ATOM 1867 N N   . CYS A 1 234 ? -18.199 -17.731 3.948   1.00 98.22 234 A 1 
ATOM 1868 C CA  . CYS A 1 234 ? -19.273 -18.313 3.149   1.00 98.14 234 A 1 
ATOM 1869 C C   . CYS A 1 234 ? -18.758 -18.562 1.722   1.00 97.94 234 A 1 
ATOM 1870 O O   . CYS A 1 234 ? -19.070 -17.796 0.814   1.00 96.38 234 A 1 
ATOM 1871 C CB  . CYS A 1 234 ? -20.477 -17.356 3.170   1.00 98.00 234 A 1 
ATOM 1872 S SG  . CYS A 1 234 ? -21.156 -17.157 4.835   1.00 97.50 234 A 1 
ATOM 1873 N N   . GLU A 1 235 ? -17.957 -19.607 1.492   1.00 97.65 235 A 1 
ATOM 1874 C CA  . GLU A 1 235 ? -17.349 -19.890 0.178   1.00 97.49 235 A 1 
ATOM 1875 C C   . GLU A 1 235 ? -18.397 -19.850 -0.940  1.00 97.51 235 A 1 
ATOM 1876 O O   . GLU A 1 235 ? -19.466 -20.454 -0.827  1.00 96.04 235 A 1 
ATOM 1877 C CB  . GLU A 1 235 ? -16.604 -21.244 0.217   1.00 97.30 235 A 1 
ATOM 1878 C CG  . GLU A 1 235 ? -15.787 -21.603 -1.046  1.00 93.09 235 A 1 
ATOM 1879 C CD  . GLU A 1 235 ? -15.208 -23.041 -1.010  1.00 93.22 235 A 1 
ATOM 1880 O OE1 . GLU A 1 235 ? -14.433 -23.438 -1.900  1.00 84.73 235 A 1 
ATOM 1881 O OE2 . GLU A 1 235 ? -15.604 -23.872 -0.141  1.00 86.26 235 A 1 
ATOM 1882 N N   . ASP A 1 236 ? -18.077 -19.119 -2.021  1.00 97.09 236 A 1 
ATOM 1883 C CA  . ASP A 1 236 ? -18.948 -18.874 -3.180  1.00 97.15 236 A 1 
ATOM 1884 C C   . ASP A 1 236 ? -20.240 -18.085 -2.867  1.00 97.55 236 A 1 
ATOM 1885 O O   . ASP A 1 236 ? -21.274 -18.244 -3.522  1.00 96.79 236 A 1 
ATOM 1886 C CB  . ASP A 1 236 ? -19.152 -20.197 -3.933  1.00 96.83 236 A 1 
ATOM 1887 C CG  . ASP A 1 236 ? -19.579 -20.043 -5.383  1.00 95.19 236 A 1 
ATOM 1888 O OD1 . ASP A 1 236 ? -19.173 -19.083 -6.066  1.00 93.59 236 A 1 
ATOM 1889 O OD2 . ASP A 1 236 ? -20.230 -20.978 -5.896  1.00 93.63 236 A 1 
ATOM 1890 N N   . ALA A 1 237 ? -20.181 -17.199 -1.864  1.00 97.13 237 A 1 
ATOM 1891 C CA  . ALA A 1 237 ? -21.297 -16.328 -1.488  1.00 97.27 237 A 1 
ATOM 1892 C C   . ALA A 1 237 ? -21.787 -15.442 -2.642  1.00 97.41 237 A 1 
ATOM 1893 O O   . ALA A 1 237 ? -22.978 -15.136 -2.707  1.00 96.78 237 A 1 
ATOM 1894 C CB  . ALA A 1 237 ? -20.884 -15.456 -0.297  1.00 97.28 237 A 1 
ATOM 1895 N N   . GLY A 1 238 ? -20.914 -15.055 -3.576  1.00 97.31 238 A 1 
ATOM 1896 C CA  . GLY A 1 238 ? -21.275 -14.289 -4.775  1.00 96.69 238 A 1 
ATOM 1897 C C   . GLY A 1 238 ? -22.410 -14.934 -5.578  1.00 97.14 238 A 1 
ATOM 1898 O O   . GLY A 1 238 ? -23.326 -14.239 -6.023  1.00 96.49 238 A 1 
ATOM 1899 N N   . ARG A 1 239 ? -22.412 -16.269 -5.664  1.00 97.50 239 A 1 
ATOM 1900 C CA  . ARG A 1 239 ? -23.428 -17.081 -6.367  1.00 97.24 239 A 1 
ATOM 1901 C C   . ARG A 1 239 ? -24.415 -17.787 -5.427  1.00 97.41 239 A 1 
ATOM 1902 O O   . ARG A 1 239 ? -25.205 -18.621 -5.874  1.00 96.83 239 A 1 
ATOM 1903 C CB  . ARG A 1 239 ? -22.727 -18.081 -7.294  1.00 97.14 239 A 1 
ATOM 1904 C CG  . ARG A 1 239 ? -21.853 -17.379 -8.347  1.00 96.85 239 A 1 
ATOM 1905 C CD  . ARG A 1 239 ? -21.265 -18.390 -9.340  1.00 96.45 239 A 1 
ATOM 1906 N NE  . ARG A 1 239 ? -20.379 -19.353 -8.654  1.00 95.15 239 A 1 
ATOM 1907 C CZ  . ARG A 1 239 ? -19.848 -20.447 -9.171  1.00 96.13 239 A 1 
ATOM 1908 N NH1 . ARG A 1 239 ? -20.004 -20.768 -10.422 1.00 92.72 239 A 1 
ATOM 1909 N NH2 . ARG A 1 239 ? -19.139 -21.233 -8.422  1.00 94.34 239 A 1 
ATOM 1910 N N   . THR A 1 240 ? -24.372 -17.487 -4.136  1.00 97.39 240 A 1 
ATOM 1911 C CA  . THR A 1 240 ? -25.327 -18.009 -3.151  1.00 97.59 240 A 1 
ATOM 1912 C C   . THR A 1 240 ? -26.603 -17.167 -3.159  1.00 97.83 240 A 1 
ATOM 1913 O O   . THR A 1 240 ? -26.548 -15.936 -3.239  1.00 97.73 240 A 1 
ATOM 1914 C CB  . THR A 1 240 ? -24.705 -18.063 -1.749  1.00 97.70 240 A 1 
ATOM 1915 O OG1 . THR A 1 240 ? -23.531 -18.843 -1.777  1.00 95.24 240 A 1 
ATOM 1916 C CG2 . THR A 1 240 ? -25.628 -18.723 -0.725  1.00 95.29 240 A 1 
ATOM 1917 N N   . ASP A 1 241 ? -27.754 -17.823 -3.058  1.00 97.60 241 A 1 
ATOM 1918 C CA  . ASP A 1 241 ? -29.056 -17.180 -2.866  1.00 97.55 241 A 1 
ATOM 1919 C C   . ASP A 1 241 ? -29.059 -16.285 -1.606  1.00 98.06 241 A 1 
ATOM 1920 O O   . ASP A 1 241 ? -28.588 -16.701 -0.545  1.00 97.76 241 A 1 
ATOM 1921 C CB  . ASP A 1 241 ? -30.133 -18.270 -2.784  1.00 96.67 241 A 1 
ATOM 1922 C CG  . ASP A 1 241 ? -31.452 -17.678 -2.322  1.00 93.86 241 A 1 
ATOM 1923 O OD1 . ASP A 1 241 ? -31.810 -17.965 -1.155  1.00 86.05 241 A 1 
ATOM 1924 O OD2 . ASP A 1 241 ? -32.003 -16.869 -3.093  1.00 86.70 241 A 1 
ATOM 1925 N N   . ASN A 1 242 ? -29.567 -15.055 -1.723  1.00 97.86 242 A 1 
ATOM 1926 C CA  . ASN A 1 242 ? -29.468 -14.059 -0.653  1.00 98.10 242 A 1 
ATOM 1927 C C   . ASN A 1 242 ? -30.245 -14.447 0.614   1.00 98.39 242 A 1 
ATOM 1928 O O   . ASN A 1 242 ? -29.762 -14.183 1.711   1.00 98.08 242 A 1 
ATOM 1929 C CB  . ASN A 1 242 ? -29.944 -12.690 -1.172  1.00 97.67 242 A 1 
ATOM 1930 C CG  . ASN A 1 242 ? -28.975 -11.990 -2.103  1.00 97.29 242 A 1 
ATOM 1931 O OD1 . ASN A 1 242 ? -27.831 -12.372 -2.294  1.00 91.75 242 A 1 
ATOM 1932 N ND2 . ASN A 1 242 ? -29.406 -10.909 -2.714  1.00 91.80 242 A 1 
ATOM 1933 N N   . GLU A 1 243 ? -31.421 -15.075 0.480   1.00 97.89 243 A 1 
ATOM 1934 C CA  . GLU A 1 243 ? -32.226 -15.488 1.635   1.00 97.83 243 A 1 
ATOM 1935 C C   . GLU A 1 243 ? -31.519 -16.604 2.410   1.00 98.07 243 A 1 
ATOM 1936 O O   . GLU A 1 243 ? -31.355 -16.528 3.632   1.00 97.35 243 A 1 
ATOM 1937 C CB  . GLU A 1 243 ? -33.616 -15.938 1.157   1.00 97.17 243 A 1 
ATOM 1938 C CG  . GLU A 1 243 ? -34.574 -16.196 2.334   1.00 84.14 243 A 1 
ATOM 1939 C CD  . GLU A 1 243 ? -35.919 -16.802 1.908   1.00 80.09 243 A 1 
ATOM 1940 O OE1 . GLU A 1 243 ? -36.573 -17.393 2.803   1.00 70.84 243 A 1 
ATOM 1941 O OE2 . GLU A 1 243 ? -36.281 -16.703 0.717   1.00 72.13 243 A 1 
ATOM 1942 N N   . TYR A 1 244 ? -31.019 -17.609 1.698   1.00 97.63 244 A 1 
ATOM 1943 C CA  . TYR A 1 244 ? -30.234 -18.673 2.319   1.00 97.91 244 A 1 
ATOM 1944 C C   . TYR A 1 244 ? -28.927 -18.142 2.925   1.00 98.28 244 A 1 
ATOM 1945 O O   . TYR A 1 244 ? -28.596 -18.498 4.056   1.00 98.08 244 A 1 
ATOM 1946 C CB  . TYR A 1 244 ? -29.958 -19.782 1.300   1.00 97.77 244 A 1 
ATOM 1947 C CG  . TYR A 1 244 ? -29.101 -20.892 1.875   1.00 97.81 244 A 1 
ATOM 1948 C CD1 . TYR A 1 244 ? -27.811 -21.129 1.363   1.00 95.24 244 A 1 
ATOM 1949 C CD2 . TYR A 1 244 ? -29.568 -21.641 2.972   1.00 96.20 244 A 1 
ATOM 1950 C CE1 . TYR A 1 244 ? -26.995 -22.118 1.939   1.00 95.67 244 A 1 
ATOM 1951 C CE2 . TYR A 1 244 ? -28.754 -22.627 3.557   1.00 95.34 244 A 1 
ATOM 1952 C CZ  . TYR A 1 244 ? -27.463 -22.865 3.039   1.00 97.61 244 A 1 
ATOM 1953 O OH  . TYR A 1 244 ? -26.667 -23.807 3.608   1.00 97.04 244 A 1 
ATOM 1954 N N   . LEU A 1 245 ? -28.210 -17.250 2.224   1.00 97.66 245 A 1 
ATOM 1955 C CA  . LEU A 1 245 ? -26.986 -16.637 2.732   1.00 97.92 245 A 1 
ATOM 1956 C C   . LEU A 1 245 ? -27.249 -15.864 4.028   1.00 98.14 245 A 1 
ATOM 1957 O O   . LEU A 1 245 ? -26.514 -16.047 4.992   1.00 98.24 245 A 1 
ATOM 1958 C CB  . LEU A 1 245 ? -26.370 -15.745 1.638   1.00 98.11 245 A 1 
ATOM 1959 C CG  . LEU A 1 245 ? -25.011 -15.131 2.017   1.00 97.64 245 A 1 
ATOM 1960 C CD1 . LEU A 1 245 ? -23.941 -16.196 2.275   1.00 95.47 245 A 1 
ATOM 1961 C CD2 . LEU A 1 245 ? -24.526 -14.239 0.868   1.00 96.05 245 A 1 
ATOM 1962 N N   . ALA A 1 246 ? -28.332 -15.082 4.095   1.00 98.09 246 A 1 
ATOM 1963 C CA  . ALA A 1 246 ? -28.717 -14.363 5.310   1.00 98.03 246 A 1 
ATOM 1964 C C   . ALA A 1 246 ? -28.973 -15.316 6.490   1.00 98.03 246 A 1 
ATOM 1965 O O   . ALA A 1 246 ? -28.513 -15.048 7.603   1.00 97.92 246 A 1 
ATOM 1966 C CB  . ALA A 1 246 ? -29.939 -13.490 5.005   1.00 98.05 246 A 1 
ATOM 1967 N N   . ARG A 1 247 ? -29.627 -16.461 6.252   1.00 98.33 247 A 1 
ATOM 1968 C CA  . ARG A 1 247 ? -29.816 -17.507 7.277   1.00 98.25 247 A 1 
ATOM 1969 C C   . ARG A 1 247 ? -28.486 -18.077 7.777   1.00 98.44 247 A 1 
ATOM 1970 O O   . ARG A 1 247 ? -28.334 -18.278 8.978   1.00 97.87 247 A 1 
ATOM 1971 C CB  . ARG A 1 247 ? -30.691 -18.650 6.734   1.00 97.62 247 A 1 
ATOM 1972 C CG  . ARG A 1 247 ? -32.170 -18.268 6.564   1.00 91.74 247 A 1 
ATOM 1973 C CD  . ARG A 1 247 ? -32.967 -19.373 5.844   1.00 90.82 247 A 1 
ATOM 1974 N NE  . ARG A 1 247 ? -32.934 -20.668 6.565   1.00 82.48 247 A 1 
ATOM 1975 C CZ  . ARG A 1 247 ? -33.230 -21.866 6.058   1.00 78.39 247 A 1 
ATOM 1976 N NH1 . ARG A 1 247 ? -33.684 -22.024 4.852   1.00 69.54 247 A 1 
ATOM 1977 N NH2 . ARG A 1 247 ? -33.057 -22.952 6.767   1.00 67.05 247 A 1 
ATOM 1978 N N   . VAL A 1 248 ? -27.524 -18.320 6.879   1.00 98.08 248 A 1 
ATOM 1979 C CA  . VAL A 1 248 ? -26.185 -18.809 7.258   1.00 98.17 248 A 1 
ATOM 1980 C C   . VAL A 1 248 ? -25.451 -17.754 8.082   1.00 98.40 248 A 1 
ATOM 1981 O O   . VAL A 1 248 ? -24.981 -18.066 9.176   1.00 98.29 248 A 1 
ATOM 1982 C CB  . VAL A 1 248 ? -25.356 -19.230 6.027   1.00 98.09 248 A 1 
ATOM 1983 C CG1 . VAL A 1 248 ? -23.930 -19.657 6.416   1.00 96.84 248 A 1 
ATOM 1984 C CG2 . VAL A 1 248 ? -25.992 -20.420 5.301   1.00 96.58 248 A 1 
ATOM 1985 N N   . VAL A 1 249 ? -25.411 -16.499 7.607   1.00 98.25 249 A 1 
ATOM 1986 C CA  . VAL A 1 249 ? -24.742 -15.384 8.296   1.00 98.32 249 A 1 
ATOM 1987 C C   . VAL A 1 249 ? -25.333 -15.178 9.694   1.00 98.38 249 A 1 
ATOM 1988 O O   . VAL A 1 249 ? -24.595 -15.133 10.675  1.00 98.21 249 A 1 
ATOM 1989 C CB  . VAL A 1 249 ? -24.813 -14.095 7.447   1.00 98.29 249 A 1 
ATOM 1990 C CG1 . VAL A 1 249 ? -24.218 -12.889 8.186   1.00 97.17 249 A 1 
ATOM 1991 C CG2 . VAL A 1 249 ? -24.034 -14.244 6.135   1.00 96.88 249 A 1 
ATOM 1992 N N   . GLU A 1 250 ? -26.663 -15.144 9.823   1.00 98.34 250 A 1 
ATOM 1993 C CA  . GLU A 1 250 ? -27.337 -15.017 11.121  1.00 98.32 250 A 1 
ATOM 1994 C C   . GLU A 1 250 ? -26.978 -16.172 12.073  1.00 98.29 250 A 1 
ATOM 1995 O O   . GLU A 1 250 ? -26.701 -15.959 13.259  1.00 97.86 250 A 1 
ATOM 1996 C CB  . GLU A 1 250 ? -28.859 -14.938 10.894  1.00 97.98 250 A 1 
ATOM 1997 C CG  . GLU A 1 250 ? -29.610 -14.717 12.212  1.00 95.68 250 A 1 
ATOM 1998 C CD  . GLU A 1 250 ? -31.118 -14.504 12.038  1.00 95.78 250 A 1 
ATOM 1999 O OE1 . GLU A 1 250 ? -31.863 -15.049 12.886  1.00 86.80 250 A 1 
ATOM 2000 O OE2 . GLU A 1 250 ? -31.532 -13.732 11.162  1.00 88.38 250 A 1 
ATOM 2001 N N   . ALA A 1 251 ? -26.966 -17.404 11.567  1.00 98.35 251 A 1 
ATOM 2002 C CA  . ALA A 1 251 ? -26.686 -18.587 12.372  1.00 98.31 251 A 1 
ATOM 2003 C C   . ALA A 1 251 ? -25.240 -18.629 12.887  1.00 98.50 251 A 1 
ATOM 2004 O O   . ALA A 1 251 ? -25.018 -18.960 14.056  1.00 98.21 251 A 1 
ATOM 2005 C CB  . ALA A 1 251 ? -27.028 -19.816 11.537  1.00 98.08 251 A 1 
ATOM 2006 N N   . VAL A 1 252 ? -24.258 -18.260 12.058  1.00 98.29 252 A 1 
ATOM 2007 C CA  . VAL A 1 252 ? -22.846 -18.233 12.480  1.00 98.36 252 A 1 
ATOM 2008 C C   . VAL A 1 252 ? -22.551 -17.075 13.432  1.00 98.44 252 A 1 
ATOM 2009 O O   . VAL A 1 252 ? -21.809 -17.267 14.395  1.00 98.27 252 A 1 
ATOM 2010 C CB  . VAL A 1 252 ? -21.863 -18.268 11.296  1.00 98.17 252 A 1 
ATOM 2011 C CG1 . VAL A 1 252 ? -22.046 -19.553 10.479  1.00 96.21 252 A 1 
ATOM 2012 C CG2 . VAL A 1 252 ? -21.949 -17.052 10.374  1.00 94.97 252 A 1 
ATOM 2013 N N   . ILE A 1 253 ? -23.200 -15.913 13.267  1.00 98.11 253 A 1 
ATOM 2014 C CA  . ILE A 1 253 ? -23.123 -14.809 14.240  1.00 97.94 253 A 1 
ATOM 2015 C C   . ILE A 1 253 ? -23.686 -15.262 15.593  1.00 97.75 253 A 1 
ATOM 2016 O O   . ILE A 1 253 ? -23.022 -15.121 16.622  1.00 97.35 253 A 1 
ATOM 2017 C CB  . ILE A 1 253 ? -23.835 -13.543 13.706  1.00 98.01 253 A 1 
ATOM 2018 C CG1 . ILE A 1 253 ? -23.059 -12.969 12.499  1.00 97.55 253 A 1 
ATOM 2019 C CG2 . ILE A 1 253 ? -23.957 -12.477 14.814  1.00 97.62 253 A 1 
ATOM 2020 C CD1 . ILE A 1 253 ? -23.778 -11.821 11.777  1.00 97.05 253 A 1 
ATOM 2021 N N   . LYS A 1 254 ? -24.864 -15.898 15.609  1.00 98.11 254 A 1 
ATOM 2022 C CA  . LYS A 1 254 ? -25.447 -16.482 16.834  1.00 98.03 254 A 1 
ATOM 2023 C C   . LYS A 1 254 ? -24.572 -17.577 17.454  1.00 98.10 254 A 1 
ATOM 2024 O O   . LYS A 1 254 ? -24.604 -17.777 18.672  1.00 97.41 254 A 1 
ATOM 2025 C CB  . LYS A 1 254 ? -26.839 -17.052 16.526  1.00 97.66 254 A 1 
ATOM 2026 C CG  . LYS A 1 254 ? -27.900 -15.956 16.363  1.00 87.32 254 A 1 
ATOM 2027 C CD  . LYS A 1 254 ? -29.245 -16.573 15.947  1.00 85.86 254 A 1 
ATOM 2028 C CE  . LYS A 1 254 ? -30.295 -15.472 15.800  1.00 76.67 254 A 1 
ATOM 2029 N NZ  . LYS A 1 254 ? -31.571 -15.983 15.244  1.00 68.40 254 A 1 
ATOM 2030 N N   . ALA A 1 255 ? -23.790 -18.289 16.647  1.00 97.84 255 A 1 
ATOM 2031 C CA  . ALA A 1 255 ? -22.832 -19.291 17.110  1.00 97.90 255 A 1 
ATOM 2032 C C   . ALA A 1 255 ? -21.548 -18.687 17.709  1.00 98.04 255 A 1 
ATOM 2033 O O   . ALA A 1 255 ? -20.817 -19.410 18.393  1.00 97.57 255 A 1 
ATOM 2034 C CB  . ALA A 1 255 ? -22.534 -20.255 15.957  1.00 97.94 255 A 1 
ATOM 2035 N N   . GLY A 1 256 ? -21.298 -17.390 17.499  1.00 97.63 256 A 1 
ATOM 2036 C CA  . GLY A 1 256 ? -20.174 -16.648 18.069  1.00 97.35 256 A 1 
ATOM 2037 C C   . GLY A 1 256 ? -19.120 -16.171 17.067  1.00 97.68 256 A 1 
ATOM 2038 O O   . GLY A 1 256 ? -18.036 -15.788 17.509  1.00 96.46 256 A 1 
ATOM 2039 N N   . ALA A 1 257 ? -19.397 -16.182 15.758  1.00 97.67 257 A 1 
ATOM 2040 C CA  . ALA A 1 257 ? -18.511 -15.560 14.777  1.00 97.76 257 A 1 
ATOM 2041 C C   . ALA A 1 257 ? -18.413 -14.047 15.033  1.00 97.63 257 A 1 
ATOM 2042 O O   . ALA A 1 257 ? -19.430 -13.374 15.218  1.00 97.15 257 A 1 
ATOM 2043 C CB  . ALA A 1 257 ? -18.997 -15.864 13.354  1.00 97.89 257 A 1 
ATOM 2044 N N   . THR A 1 258 ? -17.185 -13.522 15.055  1.00 97.39 258 A 1 
ATOM 2045 C CA  . THR A 1 258 ? -16.893 -12.088 15.220  1.00 96.84 258 A 1 
ATOM 2046 C C   . THR A 1 258 ? -16.773 -11.376 13.878  1.00 96.78 258 A 1 
ATOM 2047 O O   . THR A 1 258 ? -17.046 -10.177 13.787  1.00 96.01 258 A 1 
ATOM 2048 C CB  . THR A 1 258 ? -15.605 -11.882 16.031  1.00 96.78 258 A 1 
ATOM 2049 O OG1 . THR A 1 258 ? -14.546 -12.618 15.457  1.00 95.56 258 A 1 
ATOM 2050 C CG2 . THR A 1 258 ? -15.761 -12.374 17.469  1.00 94.38 258 A 1 
ATOM 2051 N N   . VAL A 1 259 ? -16.412 -12.123 12.836  1.00 97.43 259 A 1 
ATOM 2052 C CA  . VAL A 1 259 ? -16.335 -11.662 11.450  1.00 97.87 259 A 1 
ATOM 2053 C C   . VAL A 1 259 ? -17.015 -12.691 10.545  1.00 98.16 259 A 1 
ATOM 2054 O O   . VAL A 1 259 ? -16.893 -13.899 10.765  1.00 98.11 259 A 1 
ATOM 2055 C CB  . VAL A 1 259 ? -14.874 -11.411 11.015  1.00 97.72 259 A 1 
ATOM 2056 C CG1 . VAL A 1 259 ? -14.811 -10.785 9.616   1.00 96.55 259 A 1 
ATOM 2057 C CG2 . VAL A 1 259 ? -14.138 -10.468 11.981  1.00 96.46 259 A 1 
ATOM 2058 N N   . VAL A 1 260 ? -17.745 -12.230 9.530   1.00 98.07 260 A 1 
ATOM 2059 C CA  . VAL A 1 260 ? -18.304 -13.099 8.486   1.00 98.42 260 A 1 
ATOM 2060 C C   . VAL A 1 260 ? -17.854 -12.598 7.126   1.00 98.48 260 A 1 
ATOM 2061 O O   . VAL A 1 260 ? -18.226 -11.502 6.703   1.00 98.22 260 A 1 
ATOM 2062 C CB  . VAL A 1 260 ? -19.836 -13.225 8.567   1.00 98.37 260 A 1 
ATOM 2063 C CG1 . VAL A 1 260 ? -20.324 -14.302 7.582   1.00 97.03 260 A 1 
ATOM 2064 C CG2 . VAL A 1 260 ? -20.304 -13.636 9.969   1.00 96.61 260 A 1 
ATOM 2065 N N   . ASN A 1 261 ? -17.054 -13.416 6.447   1.00 98.46 261 A 1 
ATOM 2066 C CA  . ASN A 1 261 ? -16.535 -13.131 5.121   1.00 98.52 261 A 1 
ATOM 2067 C C   . ASN A 1 261 ? -17.536 -13.561 4.042   1.00 98.64 261 A 1 
ATOM 2068 O O   . ASN A 1 261 ? -18.031 -14.691 4.040   1.00 98.20 261 A 1 
ATOM 2069 C CB  . ASN A 1 261 ? -15.156 -13.799 4.989   1.00 98.09 261 A 1 
ATOM 2070 C CG  . ASN A 1 261 ? -14.525 -13.612 3.624   1.00 97.04 261 A 1 
ATOM 2071 O OD1 . ASN A 1 261 ? -14.938 -12.787 2.817   1.00 89.36 261 A 1 
ATOM 2072 N ND2 . ASN A 1 261 ? -13.534 -14.399 3.307   1.00 90.16 261 A 1 
ATOM 2073 N N   . ILE A 1 262 ? -17.815 -12.633 3.126   1.00 98.46 262 A 1 
ATOM 2074 C CA  . ILE A 1 262 ? -18.705 -12.784 1.977   1.00 98.42 262 A 1 
ATOM 2075 C C   . ILE A 1 262 ? -17.850 -12.738 0.700   1.00 98.39 262 A 1 
ATOM 2076 O O   . ILE A 1 262 ? -17.647 -11.656 0.141   1.00 98.12 262 A 1 
ATOM 2077 C CB  . ILE A 1 262 ? -19.806 -11.700 2.006   1.00 98.39 262 A 1 
ATOM 2078 C CG1 . ILE A 1 262 ? -20.521 -11.574 3.374   1.00 97.71 262 A 1 
ATOM 2079 C CG2 . ILE A 1 262 ? -20.839 -11.956 0.898   1.00 98.06 262 A 1 
ATOM 2080 C CD1 . ILE A 1 262 ? -21.195 -12.852 3.895   1.00 96.76 262 A 1 
ATOM 2081 N N   . PRO A 1 263 ? -17.303 -13.874 0.234   1.00 98.52 263 A 1 
ATOM 2082 C CA  . PRO A 1 263 ? -16.415 -13.891 -0.918  1.00 98.37 263 A 1 
ATOM 2083 C C   . PRO A 1 263 ? -17.155 -13.926 -2.260  1.00 98.21 263 A 1 
ATOM 2084 O O   . PRO A 1 263 ? -18.107 -14.685 -2.463  1.00 97.14 263 A 1 
ATOM 2085 C CB  . PRO A 1 263 ? -15.523 -15.117 -0.721  1.00 98.01 263 A 1 
ATOM 2086 C CG  . PRO A 1 263 ? -16.422 -16.086 0.046   1.00 97.08 263 A 1 
ATOM 2087 C CD  . PRO A 1 263 ? -17.261 -15.164 0.926   1.00 98.38 263 A 1 
ATOM 2088 N N   . ASP A 1 264 ? -16.623 -13.170 -3.233  1.00 97.49 264 A 1 
ATOM 2089 C CA  . ASP A 1 264 ? -16.803 -13.455 -4.657  1.00 97.51 264 A 1 
ATOM 2090 C C   . ASP A 1 264 ? -15.686 -14.411 -5.115  1.00 96.92 264 A 1 
ATOM 2091 O O   . ASP A 1 264 ? -14.735 -14.037 -5.805  1.00 94.12 264 A 1 
ATOM 2092 C CB  . ASP A 1 264 ? -16.875 -12.166 -5.487  1.00 97.64 264 A 1 
ATOM 2093 C CG  . ASP A 1 264 ? -17.208 -12.440 -6.964  1.00 97.25 264 A 1 
ATOM 2094 O OD1 . ASP A 1 264 ? -17.653 -13.567 -7.294  1.00 93.11 264 A 1 
ATOM 2095 O OD2 . ASP A 1 264 ? -17.060 -11.501 -7.779  1.00 94.34 264 A 1 
ATOM 2096 N N   . THR A 1 265 ? -15.803 -15.671 -4.674  1.00 96.76 265 A 1 
ATOM 2097 C CA  . THR A 1 265 ? -14.782 -16.726 -4.850  1.00 95.77 265 A 1 
ATOM 2098 C C   . THR A 1 265 ? -14.402 -16.967 -6.315  1.00 95.92 265 A 1 
ATOM 2099 O O   . THR A 1 265 ? -13.286 -17.393 -6.616  1.00 94.16 265 A 1 
ATOM 2100 C CB  . THR A 1 265 ? -15.302 -18.046 -4.260  1.00 95.57 265 A 1 
ATOM 2101 O OG1 . THR A 1 265 ? -15.706 -17.860 -2.922  1.00 92.51 265 A 1 
ATOM 2102 C CG2 . THR A 1 265 ? -14.285 -19.182 -4.255  1.00 93.07 265 A 1 
ATOM 2103 N N   . THR A 1 266 ? -15.336 -16.722 -7.230  1.00 96.17 266 A 1 
ATOM 2104 C CA  . THR A 1 266 ? -15.130 -16.970 -8.659  1.00 96.12 266 A 1 
ATOM 2105 C C   . THR A 1 266 ? -14.896 -15.702 -9.471  1.00 96.57 266 A 1 
ATOM 2106 O O   . THR A 1 266 ? -14.791 -15.799 -10.691 1.00 93.40 266 A 1 
ATOM 2107 C CB  . THR A 1 266 ? -16.277 -17.803 -9.248  1.00 95.83 266 A 1 
ATOM 2108 O OG1 . THR A 1 266 ? -17.544 -17.234 -9.010  1.00 93.76 266 A 1 
ATOM 2109 C CG2 . THR A 1 266 ? -16.293 -19.208 -8.637  1.00 92.54 266 A 1 
ATOM 2110 N N   . GLY A 1 267 ? -14.838 -14.538 -8.827  1.00 96.25 267 A 1 
ATOM 2111 C CA  . GLY A 1 267 ? -14.654 -13.253 -9.502  1.00 96.41 267 A 1 
ATOM 2112 C C   . GLY A 1 267 ? -15.757 -12.942 -10.518 1.00 97.02 267 A 1 
ATOM 2113 O O   . GLY A 1 267 ? -15.479 -12.365 -11.569 1.00 95.40 267 A 1 
ATOM 2114 N N   . TYR A 1 268 ? -16.989 -13.385 -10.242 1.00 96.82 268 A 1 
ATOM 2115 C CA  . TYR A 1 268 ? -18.116 -13.337 -11.186 1.00 96.72 268 A 1 
ATOM 2116 C C   . TYR A 1 268 ? -18.975 -12.073 -11.058 1.00 97.30 268 A 1 
ATOM 2117 O O   . TYR A 1 268 ? -19.517 -11.586 -12.051 1.00 95.36 268 A 1 
ATOM 2118 C CB  . TYR A 1 268 ? -18.975 -14.596 -10.974 1.00 95.82 268 A 1 
ATOM 2119 C CG  . TYR A 1 268 ? -20.252 -14.619 -11.795 1.00 93.86 268 A 1 
ATOM 2120 C CD1 . TYR A 1 268 ? -21.490 -14.317 -11.186 1.00 87.91 268 A 1 
ATOM 2121 C CD2 . TYR A 1 268 ? -20.197 -14.893 -13.178 1.00 89.46 268 A 1 
ATOM 2122 C CE1 . TYR A 1 268 ? -22.667 -14.282 -11.959 1.00 87.00 268 A 1 
ATOM 2123 C CE2 . TYR A 1 268 ? -21.372 -14.856 -13.956 1.00 85.54 268 A 1 
ATOM 2124 C CZ  . TYR A 1 268 ? -22.610 -14.547 -13.344 1.00 90.00 268 A 1 
ATOM 2125 O OH  . TYR A 1 268 ? -23.741 -14.496 -14.096 1.00 86.64 268 A 1 
ATOM 2126 N N   . CYS A 1 269 ? -19.131 -11.558 -9.839  1.00 96.89 269 A 1 
ATOM 2127 C CA  . CYS A 1 269 ? -20.100 -10.505 -9.551  1.00 97.36 269 A 1 
ATOM 2128 C C   . CYS A 1 269 ? -19.752 -9.178  -10.242 1.00 97.76 269 A 1 
ATOM 2129 O O   . CYS A 1 269 ? -18.589 -8.778  -10.335 1.00 97.36 269 A 1 
ATOM 2130 C CB  . CYS A 1 269 ? -20.222 -10.308 -8.037  1.00 97.37 269 A 1 
ATOM 2131 S SG  . CYS A 1 269 ? -20.920 -11.786 -7.237  1.00 96.93 269 A 1 
ATOM 2132 N N   . LEU A 1 270 ? -20.788 -8.436  -10.656 1.00 97.63 270 A 1 
ATOM 2133 C CA  . LEU A 1 270 ? -20.663 -7.015  -10.969 1.00 97.70 270 A 1 
ATOM 2134 C C   . LEU A 1 270 ? -20.722 -6.177  -9.675  1.00 98.02 270 A 1 
ATOM 2135 O O   . LEU A 1 270 ? -21.398 -6.575  -8.720  1.00 97.89 270 A 1 
ATOM 2136 C CB  . LEU A 1 270 ? -21.764 -6.590  -11.954 1.00 97.64 270 A 1 
ATOM 2137 C CG  . LEU A 1 270 ? -21.729 -7.303  -13.317 1.00 96.97 270 A 1 
ATOM 2138 C CD1 . LEU A 1 270 ? -22.914 -6.833  -14.163 1.00 94.70 270 A 1 
ATOM 2139 C CD2 . LEU A 1 270 ? -20.440 -7.003  -14.094 1.00 94.77 270 A 1 
ATOM 2140 N N   . PRO A 1 271 ? -20.108 -4.975  -9.620  1.00 98.01 271 A 1 
ATOM 2141 C CA  . PRO A 1 271 ? -20.082 -4.154  -8.403  1.00 97.96 271 A 1 
ATOM 2142 C C   . PRO A 1 271 ? -21.468 -3.835  -7.832  1.00 98.11 271 A 1 
ATOM 2143 O O   . PRO A 1 271 ? -21.673 -3.886  -6.622  1.00 98.07 271 A 1 
ATOM 2144 C CB  . PRO A 1 271 ? -19.342 -2.870  -8.789  1.00 97.90 271 A 1 
ATOM 2145 C CG  . PRO A 1 271 ? -18.426 -3.325  -9.915  1.00 97.05 271 A 1 
ATOM 2146 C CD  . PRO A 1 271 ? -19.241 -4.392  -10.636 1.00 98.09 271 A 1 
ATOM 2147 N N   . ALA A 1 272 ? -22.444 -3.538  -8.698  1.00 97.96 272 A 1 
ATOM 2148 C CA  . ALA A 1 272 ? -23.814 -3.268  -8.264  1.00 97.66 272 A 1 
ATOM 2149 C C   . ALA A 1 272 ? -24.479 -4.500  -7.616  1.00 97.84 272 A 1 
ATOM 2150 O O   . ALA A 1 272 ? -25.176 -4.359  -6.614  1.00 97.40 272 A 1 
ATOM 2151 C CB  . ALA A 1 272 ? -24.615 -2.768  -9.471  1.00 97.38 272 A 1 
ATOM 2152 N N   . GLU A 1 273 ? -24.239 -5.697  -8.149  1.00 98.17 273 A 1 
ATOM 2153 C CA  . GLU A 1 273 ? -24.786 -6.957  -7.629  1.00 97.88 273 A 1 
ATOM 2154 C C   . GLU A 1 273 ? -24.146 -7.319  -6.288  1.00 98.19 273 A 1 
ATOM 2155 O O   . GLU A 1 273 ? -24.852 -7.634  -5.328  1.00 97.81 273 A 1 
ATOM 2156 C CB  . GLU A 1 273 ? -24.533 -8.093  -8.630  1.00 97.05 273 A 1 
ATOM 2157 C CG  . GLU A 1 273 ? -25.245 -7.889  -9.974  1.00 90.14 273 A 1 
ATOM 2158 C CD  . GLU A 1 273 ? -24.817 -8.920  -11.029 1.00 89.67 273 A 1 
ATOM 2159 O OE1 . GLU A 1 273 ? -25.619 -9.146  -11.960 1.00 79.26 273 A 1 
ATOM 2160 O OE2 . GLU A 1 273 ? -23.668 -9.427  -10.932 1.00 82.94 273 A 1 
ATOM 2161 N N   . PHE A 1 274 ? -22.812 -7.221  -6.204  1.00 98.08 274 A 1 
ATOM 2162 C CA  . PHE A 1 274 ? -22.082 -7.508  -4.973  1.00 98.19 274 A 1 
ATOM 2163 C C   . PHE A 1 274 ? -22.423 -6.503  -3.864  1.00 98.37 274 A 1 
ATOM 2164 O O   . PHE A 1 274 ? -22.740 -6.902  -2.744  1.00 98.21 274 A 1 
ATOM 2165 C CB  . PHE A 1 274 ? -20.580 -7.546  -5.269  1.00 98.17 274 A 1 
ATOM 2166 C CG  . PHE A 1 274 ? -19.789 -8.124  -4.116  1.00 98.42 274 A 1 
ATOM 2167 C CD1 . PHE A 1 274 ? -19.121 -7.277  -3.215  1.00 97.44 274 A 1 
ATOM 2168 C CD2 . PHE A 1 274 ? -19.756 -9.517  -3.922  1.00 97.47 274 A 1 
ATOM 2169 C CE1 . PHE A 1 274 ? -18.414 -7.822  -2.129  1.00 97.18 274 A 1 
ATOM 2170 C CE2 . PHE A 1 274 ? -19.050 -10.061 -2.834  1.00 96.95 274 A 1 
ATOM 2171 C CZ  . PHE A 1 274 ? -18.378 -9.214  -1.938  1.00 97.97 274 A 1 
ATOM 2172 N N   . GLY A 1 275 ? -22.462 -5.209  -4.187  1.00 97.86 275 A 1 
ATOM 2173 C CA  . GLY A 1 275 ? -22.906 -4.171  -3.256  1.00 97.69 275 A 1 
ATOM 2174 C C   . GLY A 1 275 ? -24.338 -4.399  -2.766  1.00 97.92 275 A 1 
ATOM 2175 O O   . GLY A 1 275 ? -24.593 -4.344  -1.565  1.00 97.87 275 A 1 
ATOM 2176 N N   . ALA A 1 276 ? -25.272 -4.739  -3.665  1.00 97.79 276 A 1 
ATOM 2177 C CA  . ALA A 1 276 ? -26.655 -5.056  -3.296  1.00 97.87 276 A 1 
ATOM 2178 C C   . ALA A 1 276 ? -26.754 -6.295  -2.390  1.00 98.01 276 A 1 
ATOM 2179 O O   . ALA A 1 276 ? -27.579 -6.316  -1.479  1.00 97.85 276 A 1 
ATOM 2180 C CB  . ALA A 1 276 ? -27.482 -5.234  -4.573  1.00 97.93 276 A 1 
ATOM 2181 N N   . LYS A 1 277 ? -25.894 -7.299  -2.591  1.00 98.32 277 A 1 
ATOM 2182 C CA  . LYS A 1 277 ? -25.810 -8.480  -1.723  1.00 98.46 277 A 1 
ATOM 2183 C C   . LYS A 1 277 ? -25.369 -8.110  -0.307  1.00 98.64 277 A 1 
ATOM 2184 O O   . LYS A 1 277 ? -26.028 -8.511  0.651   1.00 98.50 277 A 1 
ATOM 2185 C CB  . LYS A 1 277 ? -24.884 -9.518  -2.364  1.00 98.14 277 A 1 
ATOM 2186 C CG  . LYS A 1 277 ? -24.810 -10.824 -1.554  1.00 97.75 277 A 1 
ATOM 2187 C CD  . LYS A 1 277 ? -23.896 -11.854 -2.215  1.00 97.48 277 A 1 
ATOM 2188 C CE  . LYS A 1 277 ? -24.419 -12.383 -3.558  1.00 96.29 277 A 1 
ATOM 2189 N NZ  . LYS A 1 277 ? -25.617 -13.236 -3.411  1.00 95.89 277 A 1 
ATOM 2190 N N   . ILE A 1 278 ? -24.306 -7.309  -0.156  1.00 98.45 278 A 1 
ATOM 2191 C CA  . ILE A 1 278 ? -23.862 -6.831  1.163   1.00 98.42 278 A 1 
ATOM 2192 C C   . ILE A 1 278 ? -24.960 -6.003  1.834   1.00 98.39 278 A 1 
ATOM 2193 O O   . ILE A 1 278 ? -25.286 -6.243  2.995   1.00 98.28 278 A 1 
ATOM 2194 C CB  . ILE A 1 278 ? -22.540 -6.042  1.051   1.00 98.42 278 A 1 
ATOM 2195 C CG1 . ILE A 1 278 ? -21.374 -6.913  0.534   1.00 97.67 278 A 1 
ATOM 2196 C CG2 . ILE A 1 278 ? -22.160 -5.389  2.392   1.00 98.04 278 A 1 
ATOM 2197 C CD1 . ILE A 1 278 ? -21.003 -8.123  1.399   1.00 96.41 278 A 1 
ATOM 2198 N N   . LYS A 1 279 ? -25.594 -5.093  1.093   1.00 97.46 279 A 1 
ATOM 2199 C CA  . LYS A 1 279 ? -26.720 -4.296  1.588   1.00 97.48 279 A 1 
ATOM 2200 C C   . LYS A 1 279 ? -27.874 -5.176  2.071   1.00 97.58 279 A 1 
ATOM 2201 O O   . LYS A 1 279 ? -28.382 -4.952  3.165   1.00 97.54 279 A 1 
ATOM 2202 C CB  . LYS A 1 279 ? -27.168 -3.328  0.492   1.00 97.68 279 A 1 
ATOM 2203 C CG  . LYS A 1 279 ? -28.287 -2.424  1.002   1.00 96.82 279 A 1 
ATOM 2204 C CD  . LYS A 1 279 ? -28.678 -1.378  -0.043  1.00 94.52 279 A 1 
ATOM 2205 C CE  . LYS A 1 279 ? -29.848 -0.613  0.562   1.00 89.35 279 A 1 
ATOM 2206 N NZ  . LYS A 1 279 ? -30.344 0.455   -0.321  1.00 80.59 279 A 1 
ATOM 2207 N N   . TYR A 1 280 ? -28.246 -6.198  1.293   1.00 97.62 280 A 1 
ATOM 2208 C CA  . TYR A 1 280 ? -29.289 -7.146  1.680   1.00 97.72 280 A 1 
ATOM 2209 C C   . TYR A 1 280 ? -28.967 -7.816  3.022   1.00 97.96 280 A 1 
ATOM 2210 O O   . TYR A 1 280 ? -29.835 -7.892  3.887   1.00 97.71 280 A 1 
ATOM 2211 C CB  . TYR A 1 280 ? -29.477 -8.187  0.572   1.00 97.87 280 A 1 
ATOM 2212 C CG  . TYR A 1 280 ? -30.574 -9.191  0.872   1.00 97.91 280 A 1 
ATOM 2213 C CD1 . TYR A 1 280 ? -30.296 -10.353 1.619   1.00 95.85 280 A 1 
ATOM 2214 C CD2 . TYR A 1 280 ? -31.889 -8.939  0.435   1.00 96.41 280 A 1 
ATOM 2215 C CE1 . TYR A 1 280 ? -31.328 -11.256 1.937   1.00 95.93 280 A 1 
ATOM 2216 C CE2 . TYR A 1 280 ? -32.926 -9.841  0.744   1.00 95.53 280 A 1 
ATOM 2217 C CZ  . TYR A 1 280 ? -32.644 -10.999 1.500   1.00 97.41 280 A 1 
ATOM 2218 O OH  . TYR A 1 280 ? -33.642 -11.867 1.812   1.00 96.85 280 A 1 
ATOM 2219 N N   . LEU A 1 281 ? -27.722 -8.261  3.231   1.00 97.53 281 A 1 
ATOM 2220 C CA  . LEU A 1 281 ? -27.302 -8.861  4.503   1.00 97.53 281 A 1 
ATOM 2221 C C   . LEU A 1 281 ? -27.388 -7.859  5.661   1.00 97.54 281 A 1 
ATOM 2222 O O   . LEU A 1 281 ? -27.908 -8.202  6.719   1.00 97.62 281 A 1 
ATOM 2223 C CB  . LEU A 1 281 ? -25.883 -9.427  4.377   1.00 98.14 281 A 1 
ATOM 2224 C CG  . LEU A 1 281 ? -25.731 -10.574 3.363   1.00 97.76 281 A 1 
ATOM 2225 C CD1 . LEU A 1 281 ? -24.255 -10.937 3.238   1.00 95.49 281 A 1 
ATOM 2226 C CD2 . LEU A 1 281 ? -26.515 -11.822 3.769   1.00 95.84 281 A 1 
ATOM 2227 N N   . MET A 1 282 ? -26.942 -6.619  5.454   1.00 97.41 282 A 1 
ATOM 2228 C CA  . MET A 1 282 ? -27.016 -5.559  6.470   1.00 96.57 282 A 1 
ATOM 2229 C C   . MET A 1 282 ? -28.456 -5.227  6.884   1.00 96.20 282 A 1 
ATOM 2230 O O   . MET A 1 282 ? -28.692 -4.861  8.037   1.00 95.02 282 A 1 
ATOM 2231 C CB  . MET A 1 282 ? -26.327 -4.289  5.946   1.00 96.49 282 A 1 
ATOM 2232 C CG  . MET A 1 282 ? -24.801 -4.418  5.854   1.00 94.88 282 A 1 
ATOM 2233 S SD  . MET A 1 282 ? -23.931 -4.746  7.416   1.00 95.67 282 A 1 
ATOM 2234 C CE  . MET A 1 282 ? -24.327 -3.267  8.375   1.00 89.75 282 A 1 
ATOM 2235 N N   . GLU A 1 283 ? -29.422 -5.360  5.966   1.00 95.18 283 A 1 
ATOM 2236 C CA  . GLU A 1 283 ? -30.833 -5.034  6.206   1.00 94.83 283 A 1 
ATOM 2237 C C   . GLU A 1 283 ? -31.660 -6.221  6.730   1.00 95.15 283 A 1 
ATOM 2238 O O   . GLU A 1 283 ? -32.661 -5.999  7.410   1.00 93.99 283 A 1 
ATOM 2239 C CB  . GLU A 1 283 ? -31.446 -4.471  4.909   1.00 95.43 283 A 1 
ATOM 2240 C CG  . GLU A 1 283 ? -30.898 -3.075  4.559   1.00 94.57 283 A 1 
ATOM 2241 C CD  . GLU A 1 283 ? -31.404 -2.512  3.217   1.00 93.94 283 A 1 
ATOM 2242 O OE1 . GLU A 1 283 ? -31.207 -1.296  2.979   1.00 87.31 283 A 1 
ATOM 2243 O OE2 . GLU A 1 283 ? -31.941 -3.271  2.380   1.00 88.79 283 A 1 
ATOM 2244 N N   . ASN A 1 284 ? -31.268 -7.467  6.438   1.00 97.35 284 A 1 
ATOM 2245 C CA  . ASN A 1 284 ? -32.111 -8.649  6.674   1.00 97.22 284 A 1 
ATOM 2246 C C   . ASN A 1 284 ? -31.539 -9.658  7.684   1.00 97.45 284 A 1 
ATOM 2247 O O   . ASN A 1 284 ? -32.255 -10.568 8.093   1.00 96.04 284 A 1 
ATOM 2248 C CB  . ASN A 1 284 ? -32.432 -9.319  5.329   1.00 97.27 284 A 1 
ATOM 2249 C CG  . ASN A 1 284 ? -33.246 -8.423  4.412   1.00 96.83 284 A 1 
ATOM 2250 O OD1 . ASN A 1 284 ? -34.461 -8.386  4.457   1.00 87.82 284 A 1 
ATOM 2251 N ND2 . ASN A 1 284 ? -32.606 -7.661  3.558   1.00 89.67 284 A 1 
ATOM 2252 N N   . VAL A 1 285 ? -30.274 -9.533  8.101   1.00 97.51 285 A 1 
ATOM 2253 C CA  . VAL A 1 285 ? -29.668 -10.426 9.098   1.00 97.42 285 A 1 
ATOM 2254 C C   . VAL A 1 285 ? -29.900 -9.888  10.504  1.00 97.19 285 A 1 
ATOM 2255 O O   . VAL A 1 285 ? -29.381 -8.835  10.886  1.00 96.68 285 A 1 
ATOM 2256 C CB  . VAL A 1 285 ? -28.175 -10.650 8.819   1.00 97.43 285 A 1 
ATOM 2257 C CG1 . VAL A 1 285 ? -27.487 -11.445 9.934   1.00 95.91 285 A 1 
ATOM 2258 C CG2 . VAL A 1 285 ? -27.978 -11.423 7.514   1.00 95.63 285 A 1 
ATOM 2259 N N   . ASN A 1 286 ? -30.622 -10.644 11.331  1.00 97.21 286 A 1 
ATOM 2260 C CA  . ASN A 1 286 ? -30.802 -10.295 12.737  1.00 96.84 286 A 1 
ATOM 2261 C C   . ASN A 1 286 ? -29.472 -10.376 13.487  1.00 96.96 286 A 1 
ATOM 2262 O O   . ASN A 1 286 ? -28.822 -11.426 13.542  1.00 95.80 286 A 1 
ATOM 2263 C CB  . ASN A 1 286 ? -31.842 -11.212 13.389  1.00 96.25 286 A 1 
ATOM 2264 C CG  . ASN A 1 286 ? -33.232 -11.001 12.829  1.00 91.01 286 A 1 
ATOM 2265 O OD1 . ASN A 1 286 ? -33.756 -9.905  12.830  1.00 81.40 286 A 1 
ATOM 2266 N ND2 . ASN A 1 286 ? -33.865 -12.049 12.355  1.00 81.85 286 A 1 
ATOM 2267 N N   . GLY A 1 287 ? -29.088 -9.272  14.118  1.00 94.22 287 A 1 
ATOM 2268 C CA  . GLY A 1 287 ? -27.836 -9.183  14.869  1.00 94.47 287 A 1 
ATOM 2269 C C   . GLY A 1 287 ? -26.589 -8.991  14.001  1.00 95.74 287 A 1 
ATOM 2270 O O   . GLY A 1 287 ? -25.493 -9.176  14.519  1.00 93.93 287 A 1 
ATOM 2271 N N   . VAL A 1 288 ? -26.724 -8.570  12.733  1.00 95.70 288 A 1 
ATOM 2272 C CA  . VAL A 1 288 ? -25.575 -8.306  11.839  1.00 95.78 288 A 1 
ATOM 2273 C C   . VAL A 1 288 ? -24.548 -7.348  12.458  1.00 95.31 288 A 1 
ATOM 2274 O O   . VAL A 1 288 ? -23.354 -7.522  12.269  1.00 93.99 288 A 1 
ATOM 2275 C CB  . VAL A 1 288 ? -26.068 -7.792  10.474  1.00 95.90 288 A 1 
ATOM 2276 C CG1 . VAL A 1 288 ? -26.671 -6.385  10.524  1.00 93.47 288 A 1 
ATOM 2277 C CG2 . VAL A 1 288 ? -24.953 -7.836  9.425   1.00 92.30 288 A 1 
ATOM 2278 N N   . HIS A 1 289 ? -24.991 -6.401  13.275  1.00 95.11 289 A 1 
ATOM 2279 C CA  . HIS A 1 289 ? -24.111 -5.446  13.965  1.00 93.28 289 A 1 
ATOM 2280 C C   . HIS A 1 289 ? -23.271 -6.059  15.100  1.00 93.19 289 A 1 
ATOM 2281 O O   . HIS A 1 289 ? -22.405 -5.378  15.641  1.00 90.76 289 A 1 
ATOM 2282 C CB  . HIS A 1 289 ? -24.955 -4.278  14.480  1.00 91.23 289 A 1 
ATOM 2283 C CG  . HIS A 1 289 ? -25.750 -3.592  13.394  1.00 85.25 289 A 1 
ATOM 2284 N ND1 . HIS A 1 289 ? -25.246 -3.027  12.243  1.00 74.90 289 A 1 
ATOM 2285 C CD2 . HIS A 1 289 ? -27.112 -3.441  13.353  1.00 74.33 289 A 1 
ATOM 2286 C CE1 . HIS A 1 289 ? -26.275 -2.546  11.528  1.00 72.94 289 A 1 
ATOM 2287 N NE2 . HIS A 1 289 ? -27.435 -2.774  12.169  1.00 74.42 289 A 1 
ATOM 2288 N N   . ASN A 1 290 ? -23.512 -7.322  15.467  1.00 91.62 290 A 1 
ATOM 2289 C CA  . ASN A 1 290 ? -22.688 -8.045  16.439  1.00 92.22 290 A 1 
ATOM 2290 C C   . ASN A 1 290 ? -21.423 -8.655  15.805  1.00 93.69 290 A 1 
ATOM 2291 O O   . ASN A 1 290 ? -20.576 -9.165  16.534  1.00 92.29 290 A 1 
ATOM 2292 C CB  . ASN A 1 290 ? -23.530 -9.145  17.113  1.00 92.98 290 A 1 
ATOM 2293 C CG  . ASN A 1 290 ? -24.731 -8.630  17.881  1.00 93.14 290 A 1 
ATOM 2294 O OD1 . ASN A 1 290 ? -24.779 -7.527  18.400  1.00 86.56 290 A 1 
ATOM 2295 N ND2 . ASN A 1 290 ? -25.752 -9.442  18.011  1.00 86.67 290 A 1 
ATOM 2296 N N   . ALA A 1 291 ? -21.297 -8.627  14.481  1.00 95.37 291 A 1 
ATOM 2297 C CA  . ALA A 1 291 ? -20.134 -9.101  13.742  1.00 95.61 291 A 1 
ATOM 2298 C C   . ALA A 1 291 ? -19.761 -8.115  12.625  1.00 95.69 291 A 1 
ATOM 2299 O O   . ALA A 1 291 ? -20.570 -7.294  12.196  1.00 94.52 291 A 1 
ATOM 2300 C CB  . ALA A 1 291 ? -20.423 -10.502 13.195  1.00 95.87 291 A 1 
ATOM 2301 N N   . ILE A 1 292 ? -18.535 -8.208  12.137  1.00 96.69 292 A 1 
ATOM 2302 C CA  . ILE A 1 292 ? -18.055 -7.438  10.987  1.00 96.83 292 A 1 
ATOM 2303 C C   . ILE A 1 292 ? -18.338 -8.240  9.715   1.00 97.64 292 A 1 
ATOM 2304 O O   . ILE A 1 292 ? -17.977 -9.409  9.639   1.00 97.51 292 A 1 
ATOM 2305 C CB  . ILE A 1 292 ? -16.559 -7.101  11.171  1.00 96.06 292 A 1 
ATOM 2306 C CG1 . ILE A 1 292 ? -16.377 -6.181  12.403  1.00 94.33 292 A 1 
ATOM 2307 C CG2 . ILE A 1 292 ? -15.980 -6.443  9.906   1.00 95.14 292 A 1 
ATOM 2308 C CD1 . ILE A 1 292 ? -14.914 -5.956  12.798  1.00 89.90 292 A 1 
ATOM 2309 N N   . LEU A 1 293 ? -18.952 -7.621  8.704   1.00 97.07 293 A 1 
ATOM 2310 C CA  . LEU A 1 293 ? -18.969 -8.207  7.364   1.00 97.57 293 A 1 
ATOM 2311 C C   . LEU A 1 293 ? -17.650 -7.896  6.656   1.00 97.67 293 A 1 
ATOM 2312 O O   . LEU A 1 293 ? -17.233 -6.735  6.594   1.00 97.34 293 A 1 
ATOM 2313 C CB  . LEU A 1 293 ? -20.185 -7.736  6.545   1.00 97.78 293 A 1 
ATOM 2314 C CG  . LEU A 1 293 ? -21.561 -8.142  7.112   1.00 97.16 293 A 1 
ATOM 2315 C CD1 . LEU A 1 293 ? -22.639 -7.797  6.084   1.00 95.16 293 A 1 
ATOM 2316 C CD2 . LEU A 1 293 ? -21.674 -9.636  7.425   1.00 95.41 293 A 1 
ATOM 2317 N N   . SER A 1 294 ? -17.006 -8.937  6.131   1.00 98.25 294 A 1 
ATOM 2318 C CA  . SER A 1 294 ? -15.772 -8.877  5.349   1.00 98.41 294 A 1 
ATOM 2319 C C   . SER A 1 294 ? -16.046 -9.173  3.874   1.00 98.50 294 A 1 
ATOM 2320 O O   . SER A 1 294 ? -16.974 -9.908  3.540   1.00 98.26 294 A 1 
ATOM 2321 C CB  . SER A 1 294 ? -14.745 -9.862  5.914   1.00 98.28 294 A 1 
ATOM 2322 O OG  . SER A 1 294 ? -13.512 -9.695  5.248   1.00 96.60 294 A 1 
ATOM 2323 N N   . THR A 1 295 ? -15.231 -8.604  2.982   1.00 98.40 295 A 1 
ATOM 2324 C CA  . THR A 1 295 ? -15.269 -8.878  1.539   1.00 98.39 295 A 1 
ATOM 2325 C C   . THR A 1 295 ? -13.978 -9.544  1.087   1.00 98.46 295 A 1 
ATOM 2326 O O   . THR A 1 295 ? -12.904 -9.053  1.421   1.00 97.81 295 A 1 
ATOM 2327 C CB  . THR A 1 295 ? -15.466 -7.600  0.710   1.00 97.86 295 A 1 
ATOM 2328 O OG1 . THR A 1 295 ? -14.397 -6.701  0.908   1.00 94.16 295 A 1 
ATOM 2329 C CG2 . THR A 1 295 ? -16.753 -6.859  1.053   1.00 94.27 295 A 1 
ATOM 2330 N N   . HIS A 1 296 ? -14.068 -10.580 0.251   1.00 98.39 296 A 1 
ATOM 2331 C CA  . HIS A 1 296 ? -12.930 -11.239 -0.382  1.00 98.37 296 A 1 
ATOM 2332 C C   . HIS A 1 296 ? -13.244 -11.493 -1.861  1.00 98.50 296 A 1 
ATOM 2333 O O   . HIS A 1 296 ? -13.957 -12.435 -2.201  1.00 97.44 296 A 1 
ATOM 2334 C CB  . HIS A 1 296 ? -12.600 -12.532 0.376   1.00 97.93 296 A 1 
ATOM 2335 C CG  . HIS A 1 296 ? -11.419 -13.261 -0.223  1.00 97.63 296 A 1 
ATOM 2336 N ND1 . HIS A 1 296 ? -10.113 -12.838 -0.180  1.00 92.41 296 A 1 
ATOM 2337 C CD2 . HIS A 1 296 ? -11.449 -14.430 -0.928  1.00 93.85 296 A 1 
ATOM 2338 C CE1 . HIS A 1 296 ? -9.366  -13.736 -0.844  1.00 93.89 296 A 1 
ATOM 2339 N NE2 . HIS A 1 296 ? -10.137 -14.726 -1.319  1.00 94.87 296 A 1 
ATOM 2340 N N   . CYS A 1 297 ? -12.773 -10.618 -2.755  1.00 98.02 297 A 1 
ATOM 2341 C CA  . CYS A 1 297 ? -13.157 -10.672 -4.165  1.00 98.00 297 A 1 
ATOM 2342 C C   . CYS A 1 297 ? -11.980 -11.094 -5.051  1.00 97.89 297 A 1 
ATOM 2343 O O   . CYS A 1 297 ? -10.952 -10.409 -5.098  1.00 97.01 297 A 1 
ATOM 2344 C CB  . CYS A 1 297 ? -13.755 -9.329  -4.600  1.00 98.01 297 A 1 
ATOM 2345 S SG  . CYS A 1 297 ? -15.220 -8.910  -3.615  1.00 97.55 297 A 1 
ATOM 2346 N N   . HIS A 1 298 ? -12.173 -12.179 -5.794  1.00 98.20 298 A 1 
ATOM 2347 C CA  . HIS A 1 298 ? -11.256 -12.588 -6.859  1.00 98.36 298 A 1 
ATOM 2348 C C   . HIS A 1 298 ? -11.453 -11.765 -8.138  1.00 98.49 298 A 1 
ATOM 2349 O O   . HIS A 1 298 ? -12.467 -11.089 -8.325  1.00 97.77 298 A 1 
ATOM 2350 C CB  . HIS A 1 298 ? -11.380 -14.092 -7.111  1.00 98.15 298 A 1 
ATOM 2351 C CG  . HIS A 1 298 ? -10.716 -14.919 -6.039  1.00 97.95 298 A 1 
ATOM 2352 N ND1 . HIS A 1 298 ? -9.379  -15.261 -5.991  1.00 91.81 298 A 1 
ATOM 2353 C CD2 . HIS A 1 298 ? -11.322 -15.469 -4.948  1.00 92.48 298 A 1 
ATOM 2354 C CE1 . HIS A 1 298 ? -9.191  -16.012 -4.889  1.00 93.31 298 A 1 
ATOM 2355 N NE2 . HIS A 1 298 ? -10.342 -16.159 -4.232  1.00 94.30 298 A 1 
ATOM 2356 N N   . ASN A 1 299 ? -10.469 -11.820 -9.026  1.00 97.74 299 A 1 
ATOM 2357 C CA  . ASN A 1 299 ? -10.331 -10.877 -10.136 1.00 97.96 299 A 1 
ATOM 2358 C C   . ASN A 1 299 ? -10.533 -11.494 -11.531 1.00 98.14 299 A 1 
ATOM 2359 O O   . ASN A 1 299 ? -10.039 -10.949 -12.522 1.00 96.44 299 A 1 
ATOM 2360 C CB  . ASN A 1 299 ? -8.983  -10.154 -9.983  1.00 97.56 299 A 1 
ATOM 2361 C CG  . ASN A 1 299 ? -8.957  -8.814  -10.697 1.00 97.19 299 A 1 
ATOM 2362 O OD1 . ASN A 1 299 ? -9.906  -8.052  -10.681 1.00 90.25 299 A 1 
ATOM 2363 N ND2 . ASN A 1 299 ? -7.857  -8.473  -11.325 1.00 91.16 299 A 1 
ATOM 2364 N N   . ASP A 1 300 ? -11.261 -12.601 -11.649 1.00 97.44 300 A 1 
ATOM 2365 C CA  . ASP A 1 300 ? -11.424 -13.364 -12.900 1.00 97.74 300 A 1 
ATOM 2366 C C   . ASP A 1 300 ? -12.000 -12.514 -14.053 1.00 97.86 300 A 1 
ATOM 2367 O O   . ASP A 1 300 ? -11.616 -12.697 -15.208 1.00 96.07 300 A 1 
ATOM 2368 C CB  . ASP A 1 300 ? -12.298 -14.601 -12.642 1.00 97.70 300 A 1 
ATOM 2369 C CG  . ASP A 1 300 ? -11.654 -15.594 -11.663 1.00 97.52 300 A 1 
ATOM 2370 O OD1 . ASP A 1 300 ? -11.175 -16.658 -12.104 1.00 94.26 300 A 1 
ATOM 2371 O OD2 . ASP A 1 300 ? -11.609 -15.304 -10.443 1.00 95.64 300 A 1 
ATOM 2372 N N   . LEU A 1 301 ? -12.860 -11.539 -13.739 1.00 97.22 301 A 1 
ATOM 2373 C CA  . LEU A 1 301 ? -13.422 -10.575 -14.700 1.00 97.25 301 A 1 
ATOM 2374 C C   . LEU A 1 301 ? -12.826 -9.159  -14.573 1.00 97.32 301 A 1 
ATOM 2375 O O   . LEU A 1 301 ? -13.336 -8.214  -15.176 1.00 95.80 301 A 1 
ATOM 2376 C CB  . LEU A 1 301 ? -14.964 -10.572 -14.594 1.00 97.13 301 A 1 
ATOM 2377 C CG  . LEU A 1 301 ? -15.643 -11.917 -14.917 1.00 96.68 301 A 1 
ATOM 2378 C CD1 . LEU A 1 301 ? -17.159 -11.751 -14.795 1.00 94.53 301 A 1 
ATOM 2379 C CD2 . LEU A 1 301 ? -15.334 -12.409 -16.336 1.00 94.28 301 A 1 
ATOM 2380 N N   . GLY A 1 302 ? -11.760 -8.980  -13.791 1.00 97.68 302 A 1 
ATOM 2381 C CA  . GLY A 1 302 ? -11.122 -7.672  -13.584 1.00 97.46 302 A 1 
ATOM 2382 C C   . GLY A 1 302 ? -11.906 -6.715  -12.673 1.00 97.85 302 A 1 
ATOM 2383 O O   . GLY A 1 302 ? -11.650 -5.515  -12.698 1.00 96.89 302 A 1 
ATOM 2384 N N   . MET A 1 303 ? -12.854 -7.227  -11.874 1.00 97.92 303 A 1 
ATOM 2385 C CA  . MET A 1 303 ? -13.764 -6.401  -11.062 1.00 98.12 303 A 1 
ATOM 2386 C C   . MET A 1 303 ? -13.505 -6.474  -9.549  1.00 98.40 303 A 1 
ATOM 2387 O O   . MET A 1 303 ? -14.245 -5.848  -8.787  1.00 97.89 303 A 1 
ATOM 2388 C CB  . MET A 1 303 ? -15.227 -6.755  -11.396 1.00 97.61 303 A 1 
ATOM 2389 C CG  . MET A 1 303 ? -15.591 -6.510  -12.865 1.00 96.60 303 A 1 
ATOM 2390 S SD  . MET A 1 303 ? -15.305 -4.815  -13.478 1.00 95.37 303 A 1 
ATOM 2391 C CE  . MET A 1 303 ? -16.638 -3.919  -12.665 1.00 87.63 303 A 1 
ATOM 2392 N N   . ALA A 1 304 ? -12.456 -7.179  -9.093  1.00 98.18 304 A 1 
ATOM 2393 C CA  . ALA A 1 304 ? -12.207 -7.441  -7.670  1.00 98.22 304 A 1 
ATOM 2394 C C   . ALA A 1 304 ? -12.207 -6.174  -6.801  1.00 98.41 304 A 1 
ATOM 2395 O O   . ALA A 1 304 ? -13.000 -6.060  -5.863  1.00 98.33 304 A 1 
ATOM 2396 C CB  . ALA A 1 304 ? -10.880 -8.190  -7.544  1.00 98.04 304 A 1 
ATOM 2397 N N   . THR A 1 305 ? -11.375 -5.183  -7.146  1.00 98.28 305 A 1 
ATOM 2398 C CA  . THR A 1 305 ? -11.286 -3.922  -6.389  1.00 98.34 305 A 1 
ATOM 2399 C C   . THR A 1 305 ? -12.604 -3.143  -6.415  1.00 98.47 305 A 1 
ATOM 2400 O O   . THR A 1 305 ? -13.038 -2.620  -5.388  1.00 98.24 305 A 1 
ATOM 2401 C CB  . THR A 1 305 ? -10.140 -3.058  -6.935  1.00 98.16 305 A 1 
ATOM 2402 O OG1 . THR A 1 305 ? -8.943  -3.799  -6.897  1.00 95.89 305 A 1 
ATOM 2403 C CG2 . THR A 1 305 ? -9.919  -1.794  -6.111  1.00 96.08 305 A 1 
ATOM 2404 N N   . ALA A 1 306 ? -13.289 -3.100  -7.565  1.00 98.48 306 A 1 
ATOM 2405 C CA  . ALA A 1 306 ? -14.581 -2.422  -7.680  1.00 98.46 306 A 1 
ATOM 2406 C C   . ALA A 1 306 ? -15.674 -3.106  -6.834  1.00 98.51 306 A 1 
ATOM 2407 O O   . ALA A 1 306 ? -16.439 -2.420  -6.154  1.00 98.27 306 A 1 
ATOM 2408 C CB  . ALA A 1 306 ? -14.963 -2.351  -9.161  1.00 98.27 306 A 1 
ATOM 2409 N N   . ASN A 1 307 ? -15.711 -4.442  -6.825  1.00 98.34 307 A 1 
ATOM 2410 C CA  . ASN A 1 307 ? -16.617 -5.235  -5.993  1.00 98.39 307 A 1 
ATOM 2411 C C   . ASN A 1 307 ? -16.354 -4.991  -4.503  1.00 98.44 307 A 1 
ATOM 2412 O O   . ASN A 1 307 ? -17.285 -4.692  -3.754  1.00 98.11 307 A 1 
ATOM 2413 C CB  . ASN A 1 307 ? -16.483 -6.731  -6.362  1.00 98.37 307 A 1 
ATOM 2414 C CG  . ASN A 1 307 ? -17.108 -7.086  -7.703  1.00 98.06 307 A 1 
ATOM 2415 O OD1 . ASN A 1 307 ? -17.708 -6.258  -8.369  1.00 91.49 307 A 1 
ATOM 2416 N ND2 . ASN A 1 307 ? -17.011 -8.320  -8.126  1.00 92.11 307 A 1 
ATOM 2417 N N   . THR A 1 308 ? -15.092 -5.018  -4.087  1.00 98.58 308 A 1 
ATOM 2418 C CA  . THR A 1 308 ? -14.697 -4.725  -2.701  1.00 98.53 308 A 1 
ATOM 2419 C C   . THR A 1 308 ? -15.158 -3.338  -2.260  1.00 98.50 308 A 1 
ATOM 2420 O O   . THR A 1 308 ? -15.812 -3.215  -1.225  1.00 98.28 308 A 1 
ATOM 2421 C CB  . THR A 1 308 ? -13.181 -4.888  -2.538  1.00 98.47 308 A 1 
ATOM 2422 O OG1 . THR A 1 308 ? -12.892 -6.257  -2.648  1.00 96.83 308 A 1 
ATOM 2423 C CG2 . THR A 1 308 ? -12.658 -4.430  -1.180  1.00 96.93 308 A 1 
ATOM 2424 N N   . ILE A 1 309 ? -14.903 -2.297  -3.058  1.00 98.53 309 A 1 
ATOM 2425 C CA  . ILE A 1 309 ? -15.348 -0.932  -2.733  1.00 98.34 309 A 1 
ATOM 2426 C C   . ILE A 1 309 ? -16.880 -0.834  -2.701  1.00 98.16 309 A 1 
ATOM 2427 O O   . ILE A 1 309 ? -17.429 -0.212  -1.792  1.00 97.81 309 A 1 
ATOM 2428 C CB  . ILE A 1 309 ? -14.709 0.087   -3.703  1.00 98.20 309 A 1 
ATOM 2429 C CG1 . ILE A 1 309 ? -13.173 0.153   -3.550  1.00 97.65 309 A 1 
ATOM 2430 C CG2 . ILE A 1 309 ? -15.316 1.496   -3.536  1.00 97.75 309 A 1 
ATOM 2431 C CD1 . ILE A 1 309 ? -12.642 0.614   -2.183  1.00 95.87 309 A 1 
ATOM 2432 N N   . ALA A 1 310 ? -17.586 -1.499  -3.623  1.00 98.15 310 A 1 
ATOM 2433 C CA  . ALA A 1 310 ? -19.046 -1.561  -3.588  1.00 98.07 310 A 1 
ATOM 2434 C C   . ALA A 1 310 ? -19.560 -2.233  -2.301  1.00 97.93 310 A 1 
ATOM 2435 O O   . ALA A 1 310 ? -20.513 -1.745  -1.694  1.00 97.64 310 A 1 
ATOM 2436 C CB  . ALA A 1 310 ? -19.542 -2.279  -4.845  1.00 98.19 310 A 1 
ATOM 2437 N N   . GLY A 1 311 ? -18.905 -3.305  -1.840  1.00 98.27 311 A 1 
ATOM 2438 C CA  . GLY A 1 311 ? -19.201 -3.949  -0.558  1.00 98.09 311 A 1 
ATOM 2439 C C   . GLY A 1 311 ? -18.994 -3.012  0.636   1.00 98.04 311 A 1 
ATOM 2440 O O   . GLY A 1 311 ? -19.884 -2.876  1.477   1.00 97.75 311 A 1 
ATOM 2441 N N   . VAL A 1 312 ? -17.869 -2.292  0.667   1.00 98.15 312 A 1 
ATOM 2442 C CA  . VAL A 1 312 ? -17.551 -1.300  1.713   1.00 97.79 312 A 1 
ATOM 2443 C C   . VAL A 1 312 ? -18.604 -0.192  1.773   1.00 97.27 312 A 1 
ATOM 2444 O O   . VAL A 1 312 ? -19.114 0.122   2.853   1.00 96.26 312 A 1 
ATOM 2445 C CB  . VAL A 1 312 ? -16.151 -0.711  1.470   1.00 97.60 312 A 1 
ATOM 2446 C CG1 . VAL A 1 312 ? -15.844 0.478   2.387   1.00 96.40 312 A 1 
ATOM 2447 C CG2 . VAL A 1 312 ? -15.069 -1.771  1.701   1.00 96.25 312 A 1 
ATOM 2448 N N   . MET A 1 313 ? -18.986 0.354   0.624   1.00 97.42 313 A 1 
ATOM 2449 C CA  . MET A 1 313 ? -20.014 1.395   0.528   1.00 96.87 313 A 1 
ATOM 2450 C C   . MET A 1 313 ? -21.398 0.923   1.002   1.00 96.87 313 A 1 
ATOM 2451 O O   . MET A 1 313 ? -22.218 1.749   1.393   1.00 95.76 313 A 1 
ATOM 2452 C CB  . MET A 1 313 ? -20.107 1.894   -0.916  1.00 96.47 313 A 1 
ATOM 2453 C CG  . MET A 1 313 ? -18.885 2.724   -1.327  1.00 93.81 313 A 1 
ATOM 2454 S SD  . MET A 1 313 ? -18.922 3.317   -3.043  1.00 87.42 313 A 1 
ATOM 2455 C CE  . MET A 1 313 ? -20.302 4.490   -2.949  1.00 73.51 313 A 1 
ATOM 2456 N N   . ASN A 1 314 ? -21.647 -0.385  1.010   1.00 96.80 314 A 1 
ATOM 2457 C CA  . ASN A 1 314 ? -22.907 -1.003  1.428   1.00 97.23 314 A 1 
ATOM 2458 C C   . ASN A 1 314 ? -22.853 -1.660  2.818   1.00 97.48 314 A 1 
ATOM 2459 O O   . ASN A 1 314 ? -23.800 -2.342  3.196   1.00 96.64 314 A 1 
ATOM 2460 C CB  . ASN A 1 314 ? -23.392 -1.943  0.316   1.00 97.50 314 A 1 
ATOM 2461 C CG  . ASN A 1 314 ? -23.939 -1.171  -0.869  1.00 97.32 314 A 1 
ATOM 2462 O OD1 . ASN A 1 314 ? -25.088 -0.752  -0.886  1.00 89.51 314 A 1 
ATOM 2463 N ND2 . ASN A 1 314 ? -23.144 -0.952  -1.885  1.00 90.81 314 A 1 
ATOM 2464 N N   . GLY A 1 315 ? -21.792 -1.438  3.589   1.00 96.30 315 A 1 
ATOM 2465 C CA  . GLY A 1 315 ? -21.754 -1.799  5.012   1.00 95.79 315 A 1 
ATOM 2466 C C   . GLY A 1 315 ? -20.644 -2.756  5.440   1.00 96.25 315 A 1 
ATOM 2467 O O   . GLY A 1 315 ? -20.464 -2.937  6.643   1.00 94.85 315 A 1 
ATOM 2468 N N   . ALA A 1 316 ? -19.857 -3.333  4.528   1.00 96.98 316 A 1 
ATOM 2469 C CA  . ALA A 1 316 ? -18.683 -4.111  4.912   1.00 97.22 316 A 1 
ATOM 2470 C C   . ALA A 1 316 ? -17.644 -3.217  5.617   1.00 96.88 316 A 1 
ATOM 2471 O O   . ALA A 1 316 ? -17.457 -2.053  5.246   1.00 96.43 316 A 1 
ATOM 2472 C CB  . ALA A 1 316 ? -18.107 -4.834  3.694   1.00 97.64 316 A 1 
ATOM 2473 N N   . ARG A 1 317 ? -16.986 -3.747  6.652   1.00 97.32 317 A 1 
ATOM 2474 C CA  . ARG A 1 317 ? -15.968 -3.040  7.455   1.00 96.97 317 A 1 
ATOM 2475 C C   . ARG A 1 317 ? -14.659 -3.820  7.599   1.00 97.31 317 A 1 
ATOM 2476 O O   . ARG A 1 317 ? -13.785 -3.400  8.351   1.00 96.23 317 A 1 
ATOM 2477 C CB  . ARG A 1 317 ? -16.556 -2.624  8.818   1.00 96.11 317 A 1 
ATOM 2478 C CG  . ARG A 1 317 ? -17.673 -1.560  8.724   1.00 93.38 317 A 1 
ATOM 2479 C CD  . ARG A 1 317 ? -17.159 -0.220  8.196   1.00 90.99 317 A 1 
ATOM 2480 N NE  . ARG A 1 317 ? -18.244 0.750   8.020   1.00 89.89 317 A 1 
ATOM 2481 C CZ  . ARG A 1 317 ? -19.008 0.912   6.959   1.00 89.69 317 A 1 
ATOM 2482 N NH1 . ARG A 1 317 ? -18.914 0.161   5.896   1.00 80.82 317 A 1 
ATOM 2483 N NH2 . ARG A 1 317 ? -19.900 1.858   6.943   1.00 83.49 317 A 1 
ATOM 2484 N N   . GLN A 1 318 ? -14.507 -4.904  6.853   1.00 96.91 318 A 1 
ATOM 2485 C CA  . GLN A 1 318 ? -13.237 -5.570  6.616   1.00 97.77 318 A 1 
ATOM 2486 C C   . GLN A 1 318 ? -13.083 -5.843  5.116   1.00 98.18 318 A 1 
ATOM 2487 O O   . GLN A 1 318 ? -14.066 -6.112  4.427   1.00 98.25 318 A 1 
ATOM 2488 C CB  . GLN A 1 318 ? -13.139 -6.851  7.466   1.00 97.68 318 A 1 
ATOM 2489 C CG  . GLN A 1 318 ? -11.780 -7.551  7.352   1.00 96.78 318 A 1 
ATOM 2490 C CD  . GLN A 1 318 ? -11.651 -8.728  8.313   1.00 97.97 318 A 1 
ATOM 2491 O OE1 . GLN A 1 318 ? -11.471 -8.554  9.510   1.00 93.32 318 A 1 
ATOM 2492 N NE2 . GLN A 1 318 ? -11.735 -9.944  7.842   1.00 93.87 318 A 1 
ATOM 2493 N N   . VAL A 1 319 ? -11.843 -5.750  4.620   1.00 98.14 319 A 1 
ATOM 2494 C CA  . VAL A 1 319 ? -11.478 -6.145  3.258   1.00 98.38 319 A 1 
ATOM 2495 C C   . VAL A 1 319 ? -10.337 -7.150  3.303   1.00 98.49 319 A 1 
ATOM 2496 O O   . VAL A 1 319 ? -9.338  -6.913  3.981   1.00 98.24 319 A 1 
ATOM 2497 C CB  . VAL A 1 319 ? -11.124 -4.944  2.367   1.00 98.18 319 A 1 
ATOM 2498 C CG1 . VAL A 1 319 ? -12.351 -4.060  2.147   1.00 97.01 319 A 1 
ATOM 2499 C CG2 . VAL A 1 319 ? -9.988  -4.065  2.917   1.00 96.50 319 A 1 
ATOM 2500 N N   . GLU A 1 320 ? -10.493 -8.248  2.587   1.00 98.60 320 A 1 
ATOM 2501 C CA  . GLU A 1 320 ? -9.458  -9.265  2.412   1.00 98.61 320 A 1 
ATOM 2502 C C   . GLU A 1 320 ? -8.782  -9.070  1.063   1.00 98.56 320 A 1 
ATOM 2503 O O   . GLU A 1 320 ? -9.425  -9.093  0.009   1.00 97.95 320 A 1 
ATOM 2504 C CB  . GLU A 1 320 ? -10.021 -10.669 2.545   1.00 98.51 320 A 1 
ATOM 2505 C CG  . GLU A 1 320 ? -10.635 -10.887 3.925   1.00 97.47 320 A 1 
ATOM 2506 C CD  . GLU A 1 320 ? -11.159 -12.310 4.109   1.00 97.05 320 A 1 
ATOM 2507 O OE1 . GLU A 1 320 ? -12.107 -12.436 4.905   1.00 88.63 320 A 1 
ATOM 2508 O OE2 . GLU A 1 320 ? -10.668 -13.231 3.416   1.00 90.66 320 A 1 
ATOM 2509 N N   . VAL A 1 321 ? -7.481  -8.813  1.118   1.00 98.50 321 A 1 
ATOM 2510 C CA  . VAL A 1 321 ? -6.694  -8.277  0.010   1.00 98.50 321 A 1 
ATOM 2511 C C   . VAL A 1 321 ? -5.303  -8.908  -0.010  1.00 98.47 321 A 1 
ATOM 2512 O O   . VAL A 1 321 ? -4.868  -9.521  0.963   1.00 98.10 321 A 1 
ATOM 2513 C CB  . VAL A 1 321 ? -6.583  -6.741  0.121   1.00 98.40 321 A 1 
ATOM 2514 C CG1 . VAL A 1 321 ? -7.941  -6.046  -0.016  1.00 97.85 321 A 1 
ATOM 2515 C CG2 . VAL A 1 321 ? -5.937  -6.262  1.430   1.00 97.04 321 A 1 
ATOM 2516 N N   . THR A 1 322 ? -4.582  -8.710  -1.109  1.00 98.46 322 A 1 
ATOM 2517 C CA  . THR A 1 322 ? -3.169  -9.091  -1.209  1.00 98.41 322 A 1 
ATOM 2518 C C   . THR A 1 322 ? -2.326  -7.951  -1.764  1.00 98.46 322 A 1 
ATOM 2519 O O   . THR A 1 322 ? -2.802  -7.118  -2.549  1.00 98.27 322 A 1 
ATOM 2520 C CB  . THR A 1 322 ? -2.958  -10.366 -2.038  1.00 98.15 322 A 1 
ATOM 2521 O OG1 . THR A 1 322 ? -3.436  -10.196 -3.353  1.00 96.48 322 A 1 
ATOM 2522 C CG2 . THR A 1 322 ? -3.664  -11.578 -1.452  1.00 95.72 322 A 1 
ATOM 2523 N N   . MET A 1 323 ? -1.050  -7.913  -1.378  1.00 98.55 323 A 1 
ATOM 2524 C CA  . MET A 1 323 ? -0.091  -7.029  -2.034  1.00 98.49 323 A 1 
ATOM 2525 C C   . MET A 1 323 ? 0.008   -7.377  -3.517  1.00 98.42 323 A 1 
ATOM 2526 O O   . MET A 1 323 ? 0.100   -8.549  -3.884  1.00 97.81 323 A 1 
ATOM 2527 C CB  . MET A 1 323 ? 1.287   -7.123  -1.375  1.00 98.11 323 A 1 
ATOM 2528 C CG  . MET A 1 323 ? 1.347   -6.372  -0.040  1.00 92.33 323 A 1 
ATOM 2529 S SD  . MET A 1 323 ? 0.941   -4.600  -0.058  1.00 94.18 323 A 1 
ATOM 2530 C CE  . MET A 1 323 ? 1.935   -3.981  -1.427  1.00 86.18 323 A 1 
ATOM 2531 N N   . ASN A 1 324 ? 0.004   -6.354  -4.357  1.00 98.29 324 A 1 
ATOM 2532 C CA  . ASN A 1 324 ? 0.016   -6.460  -5.819  1.00 98.23 324 A 1 
ATOM 2533 C C   . ASN A 1 324 ? -1.191  -7.217  -6.413  1.00 98.25 324 A 1 
ATOM 2534 O O   . ASN A 1 324 ? -1.188  -7.506  -7.612  1.00 96.88 324 A 1 
ATOM 2535 C CB  . ASN A 1 324 ? 1.370   -7.030  -6.293  1.00 97.89 324 A 1 
ATOM 2536 C CG  . ASN A 1 324 ? 2.570   -6.273  -5.747  1.00 97.59 324 A 1 
ATOM 2537 O OD1 . ASN A 1 324 ? 2.529   -5.074  -5.524  1.00 92.90 324 A 1 
ATOM 2538 N ND2 . ASN A 1 324 ? 3.679   -6.938  -5.530  1.00 92.85 324 A 1 
ATOM 2539 N N   . GLY A 1 325 ? -2.216  -7.530  -5.617  1.00 98.14 325 A 1 
ATOM 2540 C CA  . GLY A 1 325 ? -3.367  -8.326  -6.056  1.00 97.92 325 A 1 
ATOM 2541 C C   . GLY A 1 325 ? -3.010  -9.781  -6.394  1.00 97.91 325 A 1 
ATOM 2542 O O   . GLY A 1 325 ? -3.675  -10.389 -7.229  1.00 96.85 325 A 1 
ATOM 2543 N N   . ILE A 1 326 ? -1.936  -10.323 -5.804  1.00 98.05 326 A 1 
ATOM 2544 C CA  . ILE A 1 326 ? -1.505  -11.712 -6.040  1.00 97.93 326 A 1 
ATOM 2545 C C   . ILE A 1 326 ? -2.561  -12.680 -5.491  1.00 98.05 326 A 1 
ATOM 2546 O O   . ILE A 1 326 ? -3.165  -12.419 -4.456  1.00 97.20 326 A 1 
ATOM 2547 C CB  . ILE A 1 326 ? -0.103  -11.955 -5.427  1.00 96.78 326 A 1 
ATOM 2548 C CG1 . ILE A 1 326 ? 0.946   -11.042 -6.105  1.00 88.47 326 A 1 
ATOM 2549 C CG2 . ILE A 1 326 ? 0.324   -13.421 -5.566  1.00 88.04 326 A 1 
ATOM 2550 C CD1 . ILE A 1 326 ? 2.334   -11.082 -5.450  1.00 83.86 326 A 1 
ATOM 2551 N N   . GLY A 1 327 ? -2.787  -13.802 -6.179  1.00 96.92 327 A 1 
ATOM 2552 C CA  . GLY A 1 327 ? -3.735  -14.827 -5.750  1.00 96.65 327 A 1 
ATOM 2553 C C   . GLY A 1 327 ? -4.003  -15.860 -6.833  1.00 96.90 327 A 1 
ATOM 2554 O O   . GLY A 1 327 ? -3.433  -15.797 -7.921  1.00 94.88 327 A 1 
ATOM 2555 N N   . GLU A 1 328 ? -4.891  -16.812 -6.552  1.00 95.00 328 A 1 
ATOM 2556 C CA  . GLU A 1 328 ? -5.279  -17.809 -7.548  1.00 94.85 328 A 1 
ATOM 2557 C C   . GLU A 1 328 ? -5.789  -17.178 -8.857  1.00 95.48 328 A 1 
ATOM 2558 O O   . GLU A 1 328 ? -6.467  -16.151 -8.861  1.00 91.71 328 A 1 
ATOM 2559 C CB  . GLU A 1 328 ? -6.366  -18.746 -7.003  1.00 93.24 328 A 1 
ATOM 2560 C CG  . GLU A 1 328 ? -5.896  -19.693 -5.891  1.00 86.79 328 A 1 
ATOM 2561 C CD  . GLU A 1 328 ? -6.885  -20.865 -5.802  1.00 87.07 328 A 1 
ATOM 2562 O OE1 . GLU A 1 328 ? -6.413  -22.015 -5.935  1.00 77.57 328 A 1 
ATOM 2563 O OE2 . GLU A 1 328 ? -8.115  -20.616 -5.754  1.00 79.34 328 A 1 
ATOM 2564 N N   . ARG A 1 329 ? -5.520  -17.830 -9.983  1.00 95.86 329 A 1 
ATOM 2565 C CA  . ARG A 1 329 ? -6.039  -17.478 -11.321 1.00 95.62 329 A 1 
ATOM 2566 C C   . ARG A 1 329 ? -5.675  -16.047 -11.723 1.00 96.39 329 A 1 
ATOM 2567 O O   . ARG A 1 329 ? -4.517  -15.775 -12.020 1.00 94.96 329 A 1 
ATOM 2568 C CB  . ARG A 1 329 ? -7.562  -17.752 -11.402 1.00 95.18 329 A 1 
ATOM 2569 C CG  . ARG A 1 329 ? -7.976  -19.173 -10.968 1.00 94.90 329 A 1 
ATOM 2570 C CD  . ARG A 1 329 ? -9.502  -19.352 -11.018 1.00 95.13 329 A 1 
ATOM 2571 N NE  . ARG A 1 329 ? -10.212 -18.381 -10.148 1.00 94.70 329 A 1 
ATOM 2572 C CZ  . ARG A 1 329 ? -10.310 -18.370 -8.825  1.00 96.20 329 A 1 
ATOM 2573 N NH1 . ARG A 1 329 ? -9.810  -19.304 -8.069  1.00 92.27 329 A 1 
ATOM 2574 N NH2 . ARG A 1 329 ? -10.936 -17.382 -8.257  1.00 94.26 329 A 1 
ATOM 2575 N N   . ALA A 1 330 ? -6.649  -15.131 -11.744 1.00 97.08 330 A 1 
ATOM 2576 C CA  . ALA A 1 330 ? -6.476  -13.710 -12.062 1.00 96.70 330 A 1 
ATOM 2577 C C   . ALA A 1 330 ? -6.121  -12.838 -10.837 1.00 96.82 330 A 1 
ATOM 2578 O O   . ALA A 1 330 ? -5.950  -11.625 -10.989 1.00 94.82 330 A 1 
ATOM 2579 C CB  . ALA A 1 330 ? -7.737  -13.226 -12.774 1.00 96.31 330 A 1 
ATOM 2580 N N   . GLY A 1 331 ? -5.993  -13.438 -9.662  1.00 96.54 331 A 1 
ATOM 2581 C CA  . GLY A 1 331 ? -5.601  -12.760 -8.436  1.00 96.79 331 A 1 
ATOM 2582 C C   . GLY A 1 331 ? -6.767  -12.326 -7.551  1.00 97.62 331 A 1 
ATOM 2583 O O   . GLY A 1 331 ? -7.932  -12.663 -7.781  1.00 96.77 331 A 1 
ATOM 2584 N N   . ASN A 1 332 ? -6.408  -11.578 -6.522  1.00 97.23 332 A 1 
ATOM 2585 C CA  . ASN A 1 332 ? -7.280  -11.017 -5.496  1.00 97.57 332 A 1 
ATOM 2586 C C   . ASN A 1 332 ? -7.517  -9.521  -5.697  1.00 98.09 332 A 1 
ATOM 2587 O O   . ASN A 1 332 ? -6.874  -8.858  -6.520  1.00 96.84 332 A 1 
ATOM 2588 C CB  . ASN A 1 332 ? -6.623  -11.302 -4.139  1.00 96.67 332 A 1 
ATOM 2589 C CG  . ASN A 1 332 ? -6.826  -12.737 -3.722  1.00 95.46 332 A 1 
ATOM 2590 O OD1 . ASN A 1 332 ? -7.958  -13.169 -3.581  1.00 87.17 332 A 1 
ATOM 2591 N ND2 . ASN A 1 332 ? -5.780  -13.495 -3.534  1.00 87.28 332 A 1 
ATOM 2592 N N   . THR A 1 333 ? -8.387  -8.958  -4.873  1.00 98.02 333 A 1 
ATOM 2593 C CA  . THR A 1 333 ? -8.416  -7.515  -4.626  1.00 98.26 333 A 1 
ATOM 2594 C C   . THR A 1 333 ? -7.045  -7.037  -4.147  1.00 98.41 333 A 1 
ATOM 2595 O O   . THR A 1 333 ? -6.433  -7.627  -3.257  1.00 98.17 333 A 1 
ATOM 2596 C CB  . THR A 1 333 ? -9.467  -7.149  -3.582  1.00 98.19 333 A 1 
ATOM 2597 O OG1 . THR A 1 333 ? -10.737 -7.567  -4.011  1.00 96.43 333 A 1 
ATOM 2598 C CG2 . THR A 1 333 ? -9.541  -5.644  -3.350  1.00 96.53 333 A 1 
ATOM 2599 N N   . SER A 1 334 ? -6.575  -5.938  -4.732  1.00 98.46 334 A 1 
ATOM 2600 C CA  . SER A 1 334 ? -5.268  -5.357  -4.448  1.00 98.44 334 A 1 
ATOM 2601 C C   . SER A 1 334 ? -5.313  -4.432  -3.222  1.00 98.64 334 A 1 
ATOM 2602 O O   . SER A 1 334 ? -6.131  -3.511  -3.158  1.00 98.29 334 A 1 
ATOM 2603 C CB  . SER A 1 334 ? -4.819  -4.634  -5.713  1.00 97.48 334 A 1 
ATOM 2604 O OG  . SER A 1 334 ? -3.835  -3.677  -5.459  1.00 90.66 334 A 1 
ATOM 2605 N N   . LEU A 1 335 ? -4.430  -4.670  -2.256  1.00 98.54 335 A 1 
ATOM 2606 C CA  . LEU A 1 335 ? -4.313  -3.877  -1.029  1.00 98.63 335 A 1 
ATOM 2607 C C   . LEU A 1 335 ? -4.044  -2.401  -1.344  1.00 98.62 335 A 1 
ATOM 2608 O O   . LEU A 1 335 ? -4.725  -1.512  -0.830  1.00 98.29 335 A 1 
ATOM 2609 C CB  . LEU A 1 335 ? -3.211  -4.498  -0.152  1.00 98.47 335 A 1 
ATOM 2610 C CG  . LEU A 1 335 ? -3.022  -3.854  1.238   1.00 98.07 335 A 1 
ATOM 2611 C CD1 . LEU A 1 335 ? -2.293  -4.839  2.154   1.00 95.28 335 A 1 
ATOM 2612 C CD2 . LEU A 1 335 ? -2.175  -2.572  1.220   1.00 95.03 335 A 1 
ATOM 2613 N N   . GLU A 1 336 ? -3.063  -2.135  -2.194  1.00 98.69 336 A 1 
ATOM 2614 C CA  . GLU A 1 336 ? -2.633  -0.786  -2.544  1.00 98.64 336 A 1 
ATOM 2615 C C   . GLU A 1 336 ? -3.722  0.011   -3.271  1.00 98.64 336 A 1 
ATOM 2616 O O   . GLU A 1 336 ? -3.857  1.211   -3.037  1.00 98.32 336 A 1 
ATOM 2617 C CB  . GLU A 1 336 ? -1.318  -0.829  -3.344  1.00 98.51 336 A 1 
ATOM 2618 C CG  . GLU A 1 336 ? -1.360  -1.505  -4.727  1.00 98.17 336 A 1 
ATOM 2619 C CD  . GLU A 1 336 ? -1.258  -3.037  -4.750  1.00 98.61 336 A 1 
ATOM 2620 O OE1 . GLU A 1 336 ? -1.145  -3.586  -5.871  1.00 97.38 336 A 1 
ATOM 2621 O OE2 . GLU A 1 336 ? -1.278  -3.693  -3.694  1.00 97.84 336 A 1 
ATOM 2622 N N   . GLU A 1 337 ? -4.533  -0.651  -4.091  1.00 98.61 337 A 1 
ATOM 2623 C CA  . GLU A 1 337 ? -5.653  -0.009  -4.779  1.00 98.59 337 A 1 
ATOM 2624 C C   . GLU A 1 337 ? -6.737  0.416   -3.787  1.00 98.55 337 A 1 
ATOM 2625 O O   . GLU A 1 337 ? -7.140  1.579   -3.788  1.00 98.29 337 A 1 
ATOM 2626 C CB  . GLU A 1 337 ? -6.234  -0.937  -5.856  1.00 98.59 337 A 1 
ATOM 2627 C CG  . GLU A 1 337 ? -5.300  -1.106  -7.063  1.00 98.28 337 A 1 
ATOM 2628 C CD  . GLU A 1 337 ? -5.735  -2.219  -8.031  1.00 98.32 337 A 1 
ATOM 2629 O OE1 . GLU A 1 337 ? -4.869  -2.677  -8.813  1.00 95.40 337 A 1 
ATOM 2630 O OE2 . GLU A 1 337 ? -6.908  -2.653  -7.972  1.00 96.34 337 A 1 
ATOM 2631 N N   . VAL A 1 338 ? -7.167  -0.481  -2.888  1.00 98.64 338 A 1 
ATOM 2632 C CA  . VAL A 1 338 ? -8.180  -0.168  -1.868  1.00 98.53 338 A 1 
ATOM 2633 C C   . VAL A 1 338 ? -7.710  0.965   -0.959  1.00 98.35 338 A 1 
ATOM 2634 O O   . VAL A 1 338 ? -8.446  1.930   -0.749  1.00 97.94 338 A 1 
ATOM 2635 C CB  . VAL A 1 338 ? -8.551  -1.417  -1.044  1.00 98.36 338 A 1 
ATOM 2636 C CG1 . VAL A 1 338 ? -9.481  -1.083  0.132   1.00 96.98 338 A 1 
ATOM 2637 C CG2 . VAL A 1 338 ? -9.274  -2.439  -1.923  1.00 96.76 338 A 1 
ATOM 2638 N N   . ALA A 1 339 ? -6.470  0.885   -0.457  1.00 98.44 339 A 1 
ATOM 2639 C CA  . ALA A 1 339 ? -5.906  1.903   0.425   1.00 98.24 339 A 1 
ATOM 2640 C C   . ALA A 1 339 ? -5.891  3.290   -0.241  1.00 97.93 339 A 1 
ATOM 2641 O O   . ALA A 1 339 ? -6.315  4.277   0.364   1.00 97.18 339 A 1 
ATOM 2642 C CB  . ALA A 1 339 ? -4.496  1.458   0.841   1.00 98.13 339 A 1 
ATOM 2643 N N   . MET A 1 340 ? -5.463  3.363   -1.503  1.00 98.36 340 A 1 
ATOM 2644 C CA  . MET A 1 340 ? -5.393  4.637   -2.221  1.00 98.21 340 A 1 
ATOM 2645 C C   . MET A 1 340 ? -6.763  5.146   -2.675  1.00 97.97 340 A 1 
ATOM 2646 O O   . MET A 1 340 ? -6.991  6.354   -2.615  1.00 97.42 340 A 1 
ATOM 2647 C CB  . MET A 1 340 ? -4.410  4.536   -3.389  1.00 98.20 340 A 1 
ATOM 2648 C CG  . MET A 1 340 ? -2.958  4.389   -2.911  1.00 97.51 340 A 1 
ATOM 2649 S SD  . MET A 1 340 ? -2.377  5.617   -1.692  1.00 97.57 340 A 1 
ATOM 2650 C CE  . MET A 1 340 ? -2.608  7.160   -2.617  1.00 93.74 340 A 1 
ATOM 2651 N N   . ILE A 1 341 ? -7.705  4.269   -3.051  1.00 98.17 341 A 1 
ATOM 2652 C CA  . ILE A 1 341 ? -9.085  4.680   -3.361  1.00 98.04 341 A 1 
ATOM 2653 C C   . ILE A 1 341 ? -9.712  5.370   -2.148  1.00 97.56 341 A 1 
ATOM 2654 O O   . ILE A 1 341 ? -10.248 6.468   -2.285  1.00 97.03 341 A 1 
ATOM 2655 C CB  . ILE A 1 341 ? -9.935  3.477   -3.833  1.00 98.25 341 A 1 
ATOM 2656 C CG1 . ILE A 1 341 ? -9.515  3.051   -5.257  1.00 97.80 341 A 1 
ATOM 2657 C CG2 . ILE A 1 341 ? -11.441 3.819   -3.836  1.00 97.66 341 A 1 
ATOM 2658 C CD1 . ILE A 1 341 ? -9.997  1.648   -5.638  1.00 96.42 341 A 1 
ATOM 2659 N N   . LEU A 1 342 ? -9.621  4.771   -0.957  1.00 97.46 342 A 1 
ATOM 2660 C CA  . LEU A 1 342 ? -10.186 5.347   0.263   1.00 96.79 342 A 1 
ATOM 2661 C C   . LEU A 1 342 ? -9.487  6.657   0.643   1.00 95.89 342 A 1 
ATOM 2662 O O   . LEU A 1 342 ? -10.155 7.640   0.974   1.00 94.60 342 A 1 
ATOM 2663 C CB  . LEU A 1 342 ? -10.120 4.309   1.398   1.00 96.93 342 A 1 
ATOM 2664 C CG  . LEU A 1 342 ? -11.009 3.073   1.167   1.00 96.50 342 A 1 
ATOM 2665 C CD1 . LEU A 1 342 ? -10.772 2.061   2.285   1.00 94.74 342 A 1 
ATOM 2666 C CD2 . LEU A 1 342 ? -12.502 3.417   1.143   1.00 94.76 342 A 1 
ATOM 2667 N N   . LYS A 1 343 ? -8.155  6.725   0.503   1.00 96.43 343 A 1 
ATOM 2668 C CA  . LYS A 1 343 ? -7.374  7.939   0.774   1.00 95.77 343 A 1 
ATOM 2669 C C   . LYS A 1 343 ? -7.731  9.104   -0.162  1.00 95.14 343 A 1 
ATOM 2670 O O   . LYS A 1 343 ? -7.838  10.245  0.296   1.00 93.57 343 A 1 
ATOM 2671 C CB  . LYS A 1 343 ? -5.877  7.588   0.706   1.00 95.83 343 A 1 
ATOM 2672 C CG  . LYS A 1 343 ? -5.017  8.767   1.182   1.00 94.92 343 A 1 
ATOM 2673 C CD  . LYS A 1 343 ? -3.536  8.381   1.256   1.00 92.56 343 A 1 
ATOM 2674 C CE  . LYS A 1 343 ? -2.759  9.591   1.762   1.00 89.51 343 A 1 
ATOM 2675 N NZ  . LYS A 1 343 ? -1.295  9.377   1.718   1.00 83.27 343 A 1 
ATOM 2676 N N   . CYS A 1 344 ? -7.945  8.829   -1.449  1.00 96.26 344 A 1 
ATOM 2677 C CA  . CYS A 1 344 ? -8.348  9.838   -2.436  1.00 95.34 344 A 1 
ATOM 2678 C C   . CYS A 1 344 ? -9.807  10.283  -2.255  1.00 94.33 344 A 1 
ATOM 2679 O O   . CYS A 1 344 ? -10.133 11.451  -2.461  1.00 92.52 344 A 1 
ATOM 2680 C CB  . CYS A 1 344 ? -8.107  9.280   -3.849  1.00 95.59 344 A 1 
ATOM 2681 S SG  . CYS A 1 344 ? -6.320  9.120   -4.149  1.00 94.32 344 A 1 
ATOM 2682 N N   . HIS A 1 345 ? -10.691 9.392   -1.815  1.00 95.31 345 A 1 
ATOM 2683 C CA  . HIS A 1 345 ? -12.126 9.663   -1.670  1.00 94.26 345 A 1 
ATOM 2684 C C   . HIS A 1 345 ? -12.538 9.950   -0.221  1.00 92.58 345 A 1 
ATOM 2685 O O   . HIS A 1 345 ? -13.456 9.328   0.322   1.00 89.85 345 A 1 
ATOM 2686 C CB  . HIS A 1 345 ? -12.944 8.539   -2.320  1.00 94.89 345 A 1 
ATOM 2687 C CG  . HIS A 1 345 ? -12.743 8.441   -3.805  1.00 95.35 345 A 1 
ATOM 2688 N ND1 . HIS A 1 345 ? -11.690 7.834   -4.442  1.00 85.65 345 A 1 
ATOM 2689 C CD2 . HIS A 1 345 ? -13.555 8.958   -4.779  1.00 88.42 345 A 1 
ATOM 2690 C CE1 . HIS A 1 345 ? -11.858 7.986   -5.765  1.00 89.88 345 A 1 
ATOM 2691 N NE2 . HIS A 1 345 ? -12.987 8.661   -6.018  1.00 91.58 345 A 1 
ATOM 2692 N N   . LYS A 1 346 ? -11.927 10.968  0.404   1.00 89.87 346 A 1 
ATOM 2693 C CA  . LYS A 1 346 ? -12.209 11.390  1.796   1.00 86.99 346 A 1 
ATOM 2694 C C   . LYS A 1 346 ? -13.698 11.639  2.086   1.00 86.65 346 A 1 
ATOM 2695 O O   . LYS A 1 346 ? -14.151 11.496  3.222   1.00 82.44 346 A 1 
ATOM 2696 C CB  . LYS A 1 346 ? -11.392 12.651  2.133   1.00 85.31 346 A 1 
ATOM 2697 C CG  . LYS A 1 346 ? -9.881  12.393  2.085   1.00 81.96 346 A 1 
ATOM 2698 C CD  . LYS A 1 346 ? -9.079  13.646  2.468   1.00 75.37 346 A 1 
ATOM 2699 C CE  . LYS A 1 346 ? -7.587  13.320  2.354   1.00 70.70 346 A 1 
ATOM 2700 N NZ  . LYS A 1 346 ? -6.719  14.494  2.627   1.00 60.86 346 A 1 
ATOM 2701 N N   . GLY A 1 347 ? -14.485 11.985  1.061   1.00 84.47 347 A 1 
ATOM 2702 C CA  . GLY A 1 347 ? -15.939 12.167  1.153   1.00 83.13 347 A 1 
ATOM 2703 C C   . GLY A 1 347 ? -16.718 10.922  1.597   1.00 83.96 347 A 1 
ATOM 2704 O O   . GLY A 1 347 ? -17.810 11.072  2.159   1.00 80.54 347 A 1 
ATOM 2705 N N   . LEU A 1 348 ? -16.161 9.717   1.418   1.00 87.41 348 A 1 
ATOM 2706 C CA  . LEU A 1 348 ? -16.742 8.458   1.906   1.00 87.43 348 A 1 
ATOM 2707 C C   . LEU A 1 348 ? -16.783 8.397   3.442   1.00 87.09 348 A 1 
ATOM 2708 O O   . LEU A 1 348 ? -17.664 7.757   4.004   1.00 84.22 348 A 1 
ATOM 2709 C CB  . LEU A 1 348 ? -15.948 7.263   1.338   1.00 88.91 348 A 1 
ATOM 2710 C CG  . LEU A 1 348 ? -15.999 7.120   -0.199  1.00 88.67 348 A 1 
ATOM 2711 C CD1 . LEU A 1 348 ? -15.113 5.958   -0.645  1.00 86.16 348 A 1 
ATOM 2712 C CD2 . LEU A 1 348 ? -17.422 6.870   -0.707  1.00 86.22 348 A 1 
ATOM 2713 N N   . GLY A 1 349 ? -15.866 9.108   4.117   1.00 85.53 349 A 1 
ATOM 2714 C CA  . GLY A 1 349 ? -15.774 9.089   5.580   1.00 85.49 349 A 1 
ATOM 2715 C C   . GLY A 1 349 ? -15.241 7.766   6.131   1.00 87.39 349 A 1 
ATOM 2716 O O   . GLY A 1 349 ? -15.551 7.427   7.270   1.00 83.91 349 A 1 
ATOM 2717 N N   . ILE A 1 350 ? -14.482 7.026   5.319   1.00 90.32 350 A 1 
ATOM 2718 C CA  . ILE A 1 350 ? -13.884 5.727   5.659   1.00 91.31 350 A 1 
ATOM 2719 C C   . ILE A 1 350 ? -12.373 5.839   5.477   1.00 91.12 350 A 1 
ATOM 2720 O O   . ILE A 1 350 ? -11.919 6.401   4.478   1.00 88.72 350 A 1 
ATOM 2721 C CB  . ILE A 1 350 ? -14.492 4.598   4.795   1.00 91.50 350 A 1 
ATOM 2722 C CG1 . ILE A 1 350 ? -16.024 4.504   4.999   1.00 89.29 350 A 1 
ATOM 2723 C CG2 . ILE A 1 350 ? -13.825 3.253   5.129   1.00 88.91 350 A 1 
ATOM 2724 C CD1 . ILE A 1 350 ? -16.733 3.526   4.055   1.00 85.35 350 A 1 
ATOM 2725 N N   . ASP A 1 351 ? -11.604 5.310   6.428   1.00 90.08 351 A 1 
ATOM 2726 C CA  . ASP A 1 351 ? -10.140 5.319   6.394   1.00 90.32 351 A 1 
ATOM 2727 C C   . ASP A 1 351 ? -9.561  3.952   6.800   1.00 92.27 351 A 1 
ATOM 2728 O O   . ASP A 1 351 ? -10.244 3.101   7.382   1.00 90.90 351 A 1 
ATOM 2729 C CB  . ASP A 1 351 ? -9.610  6.443   7.300   1.00 86.60 351 A 1 
ATOM 2730 C CG  . ASP A 1 351 ? -8.183  6.907   6.957   1.00 81.43 351 A 1 
ATOM 2731 O OD1 . ASP A 1 351 ? -7.632  6.455   5.927   1.00 75.79 351 A 1 
ATOM 2732 O OD2 . ASP A 1 351 ? -7.665  7.760   7.715   1.00 73.79 351 A 1 
ATOM 2733 N N   . THR A 1 352 ? -8.275  3.750   6.488   1.00 93.29 352 A 1 
ATOM 2734 C CA  . THR A 1 352 ? -7.498  2.554   6.833   1.00 94.08 352 A 1 
ATOM 2735 C C   . THR A 1 352 ? -6.353  2.911   7.781   1.00 93.67 352 A 1 
ATOM 2736 O O   . THR A 1 352 ? -5.965  4.070   7.917   1.00 91.82 352 A 1 
ATOM 2737 C CB  . THR A 1 352 ? -6.937  1.856   5.584   1.00 94.67 352 A 1 
ATOM 2738 O OG1 . THR A 1 352 ? -5.923  2.626   4.989   1.00 93.07 352 A 1 
ATOM 2739 C CG2 . THR A 1 352 ? -7.982  1.565   4.518   1.00 92.30 352 A 1 
ATOM 2740 N N   . ASN A 1 353 ? -5.751  1.903   8.409   1.00 92.94 353 A 1 
ATOM 2741 C CA  . ASN A 1 353 ? -4.520  2.081   9.186   1.00 92.78 353 A 1 
ATOM 2742 C C   . ASN A 1 353 ? -3.246  1.992   8.319   1.00 94.54 353 A 1 
ATOM 2743 O O   . ASN A 1 353 ? -2.135  1.978   8.844   1.00 92.98 353 A 1 
ATOM 2744 C CB  . ASN A 1 353 ? -4.535  1.058   10.333  1.00 90.32 353 A 1 
ATOM 2745 C CG  . ASN A 1 353 ? -3.497  1.337   11.397  1.00 82.91 353 A 1 
ATOM 2746 O OD1 . ASN A 1 353 ? -3.388  2.434   11.931  1.00 75.76 353 A 1 
ATOM 2747 N ND2 . ASN A 1 353 ? -2.745  0.336   11.786  1.00 73.95 353 A 1 
ATOM 2748 N N   . ILE A 1 354 ? -3.388  1.907   6.990   1.00 95.12 354 A 1 
ATOM 2749 C CA  . ILE A 1 354 ? -2.275  1.675   6.068   1.00 95.96 354 A 1 
ATOM 2750 C C   . ILE A 1 354 ? -1.380  2.912   5.967   1.00 95.89 354 A 1 
ATOM 2751 O O   . ILE A 1 354 ? -1.807  3.998   5.563   1.00 95.47 354 A 1 
ATOM 2752 C CB  . ILE A 1 354 ? -2.791  1.208   4.689   1.00 96.79 354 A 1 
ATOM 2753 C CG1 . ILE A 1 354 ? -3.583  -0.116  4.777   1.00 96.08 354 A 1 
ATOM 2754 C CG2 . ILE A 1 354 ? -1.647  1.064   3.676   1.00 96.12 354 A 1 
ATOM 2755 C CD1 . ILE A 1 354 ? -2.815  -1.310  5.365   1.00 95.25 354 A 1 
ATOM 2756 N N   . ASN A 1 355 ? -0.092  2.730   6.271   1.00 95.99 355 A 1 
ATOM 2757 C CA  . ASN A 1 355 ? 0.936   3.713   5.961   1.00 96.14 355 A 1 
ATOM 2758 C C   . ASN A 1 355 ? 1.255   3.662   4.458   1.00 96.59 355 A 1 
ATOM 2759 O O   . ASN A 1 355 ? 2.120   2.897   4.011   1.00 96.14 355 A 1 
ATOM 2760 C CB  . ASN A 1 355 ? 2.173   3.474   6.839   1.00 95.88 355 A 1 
ATOM 2761 C CG  . ASN A 1 355 ? 3.243   4.524   6.603   1.00 94.61 355 A 1 
ATOM 2762 O OD1 . ASN A 1 355 ? 3.194   5.343   5.699   1.00 90.11 355 A 1 
ATOM 2763 N ND2 . ASN A 1 355 ? 4.260   4.550   7.426   1.00 88.58 355 A 1 
ATOM 2764 N N   . THR A 1 356 ? 0.574   4.493   3.687   1.00 96.36 356 A 1 
ATOM 2765 C CA  . THR A 1 356 ? 0.652   4.468   2.221   1.00 96.59 356 A 1 
ATOM 2766 C C   . THR A 1 356 ? 2.060   4.727   1.673   1.00 96.56 356 A 1 
ATOM 2767 O O   . THR A 1 356 ? 2.393   4.197   0.619   1.00 96.18 356 A 1 
ATOM 2768 C CB  . THR A 1 356 ? -0.354  5.442   1.590   1.00 96.64 356 A 1 
ATOM 2769 O OG1 . THR A 1 356 ? -0.108  6.767   1.999   1.00 95.13 356 A 1 
ATOM 2770 C CG2 . THR A 1 356 ? -1.796  5.102   1.977   1.00 94.27 356 A 1 
ATOM 2771 N N   . GLN A 1 357 ? 2.935   5.422   2.412   1.00 96.14 357 A 1 
ATOM 2772 C CA  . GLN A 1 357 ? 4.332   5.645   2.009   1.00 95.30 357 A 1 
ATOM 2773 C C   . GLN A 1 357 ? 5.167   4.351   1.973   1.00 94.89 357 A 1 
ATOM 2774 O O   . GLN A 1 357 ? 6.241   4.315   1.377   1.00 92.63 357 A 1 
ATOM 2775 C CB  . GLN A 1 357 ? 4.990   6.648   2.966   1.00 94.89 357 A 1 
ATOM 2776 C CG  . GLN A 1 357 ? 4.362   8.045   2.872   1.00 91.79 357 A 1 
ATOM 2777 C CD  . GLN A 1 357 ? 5.037   9.045   3.802   1.00 87.69 357 A 1 
ATOM 2778 O OE1 . GLN A 1 357 ? 5.541   8.719   4.871   1.00 77.44 357 A 1 
ATOM 2779 N NE2 . GLN A 1 357 ? 5.054   10.307  3.446   1.00 73.24 357 A 1 
ATOM 2780 N N   . LYS A 1 358 ? 4.682   3.268   2.586   1.00 95.50 358 A 1 
ATOM 2781 C CA  . LYS A 1 358 ? 5.334   1.949   2.554   1.00 95.70 358 A 1 
ATOM 2782 C C   . LYS A 1 358 ? 4.771   1.014   1.484   1.00 96.60 358 A 1 
ATOM 2783 O O   . LYS A 1 358 ? 5.252   -0.112  1.362   1.00 95.80 358 A 1 
ATOM 2784 C CB  . LYS A 1 358 ? 5.282   1.306   3.946   1.00 95.59 358 A 1 
ATOM 2785 C CG  . LYS A 1 358 ? 6.091   2.121   4.961   1.00 94.42 358 A 1 
ATOM 2786 C CD  . LYS A 1 358 ? 6.133   1.393   6.305   1.00 89.95 358 A 1 
ATOM 2787 C CE  . LYS A 1 358 ? 6.980   2.213   7.275   1.00 85.32 358 A 1 
ATOM 2788 N NZ  . LYS A 1 358 ? 7.040   1.573   8.604   1.00 74.68 358 A 1 
ATOM 2789 N N   . ILE A 1 359 ? 3.778   1.447   0.713   1.00 97.13 359 A 1 
ATOM 2790 C CA  . ILE A 1 359 ? 3.153   0.626   -0.334  1.00 97.31 359 A 1 
ATOM 2791 C C   . ILE A 1 359 ? 4.199   0.184   -1.359  1.00 97.16 359 A 1 
ATOM 2792 O O   . ILE A 1 359 ? 4.342   -1.009  -1.612  1.00 96.83 359 A 1 
ATOM 2793 C CB  . ILE A 1 359 ? 1.974   1.386   -0.991  1.00 97.54 359 A 1 
ATOM 2794 C CG1 . ILE A 1 359 ? 0.764   1.370   -0.026  1.00 96.77 359 A 1 
ATOM 2795 C CG2 . ILE A 1 359 ? 1.585   0.771   -2.348  1.00 96.75 359 A 1 
ATOM 2796 C CD1 . ILE A 1 359 ? -0.420  2.231   -0.486  1.00 95.69 359 A 1 
ATOM 2797 N N   . TYR A 1 360 ? 4.958   1.127   -1.921  1.00 96.02 360 A 1 
ATOM 2798 C CA  . TYR A 1 360 ? 5.883   0.827   -3.011  1.00 94.84 360 A 1 
ATOM 2799 C C   . TYR A 1 360 ? 7.012   -0.115  -2.574  1.00 94.83 360 A 1 
ATOM 2800 O O   . TYR A 1 360 ? 7.266   -1.120  -3.239  1.00 94.20 360 A 1 
ATOM 2801 C CB  . TYR A 1 360 ? 6.423   2.136   -3.596  1.00 93.48 360 A 1 
ATOM 2802 C CG  . TYR A 1 360 ? 7.140   1.928   -4.915  1.00 90.32 360 A 1 
ATOM 2803 C CD1 . TYR A 1 360 ? 8.545   1.925   -4.970  1.00 85.56 360 A 1 
ATOM 2804 C CD2 . TYR A 1 360 ? 6.389   1.719   -6.088  1.00 85.53 360 A 1 
ATOM 2805 C CE1 . TYR A 1 360 ? 9.198   1.726   -6.202  1.00 83.22 360 A 1 
ATOM 2806 C CE2 . TYR A 1 360 ? 7.042   1.515   -7.320  1.00 82.85 360 A 1 
ATOM 2807 C CZ  . TYR A 1 360 ? 8.448   1.520   -7.377  1.00 84.22 360 A 1 
ATOM 2808 O OH  . TYR A 1 360 ? 9.075   1.325   -8.565  1.00 81.93 360 A 1 
ATOM 2809 N N   . SER A 1 361 ? 7.636   0.138   -1.421  1.00 92.47 361 A 1 
ATOM 2810 C CA  . SER A 1 361 ? 8.698   -0.733  -0.893  1.00 91.81 361 A 1 
ATOM 2811 C C   . SER A 1 361 ? 8.191   -2.141  -0.558  1.00 93.12 361 A 1 
ATOM 2812 O O   . SER A 1 361 ? 8.859   -3.122  -0.888  1.00 92.65 361 A 1 
ATOM 2813 C CB  . SER A 1 361 ? 9.356   -0.090  0.330   1.00 90.17 361 A 1 
ATOM 2814 O OG  . SER A 1 361 ? 8.409   0.195   1.342   1.00 85.87 361 A 1 
ATOM 2815 N N   . THR A 1 362 ? 6.991   -2.260  0.022   1.00 94.18 362 A 1 
ATOM 2816 C CA  . THR A 1 362 ? 6.363   -3.558  0.318   1.00 96.01 362 A 1 
ATOM 2817 C C   . THR A 1 362 ? 6.013   -4.307  -0.968  1.00 96.51 362 A 1 
ATOM 2818 O O   . THR A 1 362 ? 6.308   -5.493  -1.088  1.00 96.38 362 A 1 
ATOM 2819 C CB  . THR A 1 362 ? 5.112   -3.391  1.198   1.00 96.83 362 A 1 
ATOM 2820 O OG1 . THR A 1 362 ? 5.435   -2.644  2.349   1.00 94.81 362 A 1 
ATOM 2821 C CG2 . THR A 1 362 ? 4.559   -4.729  1.680   1.00 94.43 362 A 1 
ATOM 2822 N N   . SER A 1 363 ? 5.465   -3.614  -1.964  1.00 96.66 363 A 1 
ATOM 2823 C CA  . SER A 1 363 ? 5.176   -4.170  -3.294  1.00 96.67 363 A 1 
ATOM 2824 C C   . SER A 1 363 ? 6.429   -4.760  -3.949  1.00 96.28 363 A 1 
ATOM 2825 O O   . SER A 1 363 ? 6.389   -5.883  -4.457  1.00 95.58 363 A 1 
ATOM 2826 C CB  . SER A 1 363 ? 4.580   -3.064  -4.174  1.00 96.84 363 A 1 
ATOM 2827 O OG  . SER A 1 363 ? 4.555   -3.428  -5.542  1.00 95.46 363 A 1 
ATOM 2828 N N   . ARG A 1 364 ? 7.570   -4.036  -3.928  1.00 94.49 364 A 1 
ATOM 2829 C CA  . ARG A 1 364 ? 8.839   -4.516  -4.504  1.00 92.49 364 A 1 
ATOM 2830 C C   . ARG A 1 364 ? 9.415   -5.702  -3.738  1.00 92.51 364 A 1 
ATOM 2831 O O   . ARG A 1 364 ? 9.884   -6.643  -4.366  1.00 90.51 364 A 1 
ATOM 2832 C CB  . ARG A 1 364 ? 9.878   -3.385  -4.596  1.00 90.80 364 A 1 
ATOM 2833 C CG  . ARG A 1 364 ? 9.465   -2.235  -5.528  1.00 85.80 364 A 1 
ATOM 2834 C CD  . ARG A 1 364 ? 9.232   -2.669  -6.978  1.00 81.44 364 A 1 
ATOM 2835 N NE  . ARG A 1 364 ? 8.411   -1.681  -7.696  1.00 77.79 364 A 1 
ATOM 2836 C CZ  . ARG A 1 364 ? 7.902   -1.823  -8.904  1.00 71.76 364 A 1 
ATOM 2837 N NH1 . ARG A 1 364 ? 8.184   -2.832  -9.670  1.00 62.47 364 A 1 
ATOM 2838 N NH2 . ARG A 1 364 ? 7.058   -0.938  -9.363  1.00 65.36 364 A 1 
ATOM 2839 N N   . LEU A 1 365 ? 9.339   -5.680  -2.408  1.00 92.41 365 A 1 
ATOM 2840 C CA  . LEU A 1 365 ? 9.775   -6.805  -1.585  1.00 92.29 365 A 1 
ATOM 2841 C C   . LEU A 1 365 ? 8.991   -8.079  -1.931  1.00 93.07 365 A 1 
ATOM 2842 O O   . LEU A 1 365 ? 9.601   -9.103  -2.230  1.00 92.46 365 A 1 
ATOM 2843 C CB  . LEU A 1 365 ? 9.621   -6.431  -0.099  1.00 92.58 365 A 1 
ATOM 2844 C CG  . LEU A 1 365 ? 10.036  -7.561  0.864   1.00 91.64 365 A 1 
ATOM 2845 C CD1 . LEU A 1 365 ? 11.545  -7.799  0.836   1.00 87.81 365 A 1 
ATOM 2846 C CD2 . LEU A 1 365 ? 9.638   -7.201  2.291   1.00 87.65 365 A 1 
ATOM 2847 N N   . VAL A 1 366 ? 7.663   -8.006  -1.942  1.00 95.41 366 A 1 
ATOM 2848 C CA  . VAL A 1 366 ? 6.786   -9.141  -2.278  1.00 96.20 366 A 1 
ATOM 2849 C C   . VAL A 1 366 ? 7.061   -9.632  -3.698  1.00 96.11 366 A 1 
ATOM 2850 O O   . VAL A 1 366 ? 7.291   -10.818 -3.896  1.00 95.77 366 A 1 
ATOM 2851 C CB  . VAL A 1 366 ? 5.303   -8.758  -2.082  1.00 96.76 366 A 1 
ATOM 2852 C CG1 . VAL A 1 366 ? 4.335   -9.813  -2.631  1.00 95.75 366 A 1 
ATOM 2853 C CG2 . VAL A 1 366 ? 4.999   -8.592  -0.587  1.00 95.31 366 A 1 
ATOM 2854 N N   . SER A 1 367 ? 7.131   -8.722  -4.675  1.00 95.38 367 A 1 
ATOM 2855 C CA  . SER A 1 367 ? 7.439   -9.059  -6.071  1.00 94.25 367 A 1 
ATOM 2856 C C   . SER A 1 367 ? 8.773   -9.799  -6.219  1.00 93.51 367 A 1 
ATOM 2857 O O   . SER A 1 367 ? 8.848   -10.790 -6.942  1.00 92.54 367 A 1 
ATOM 2858 C CB  . SER A 1 367 ? 7.462   -7.768  -6.894  1.00 93.73 367 A 1 
ATOM 2859 O OG  . SER A 1 367 ? 7.841   -8.005  -8.233  1.00 87.93 367 A 1 
ATOM 2860 N N   . SER A 1 368 ? 9.812   -9.338  -5.526  1.00 91.08 368 A 1 
ATOM 2861 C CA  . SER A 1 368 ? 11.150  -9.937  -5.583  1.00 88.62 368 A 1 
ATOM 2862 C C   . SER A 1 368 ? 11.193  -11.315 -4.925  1.00 89.32 368 A 1 
ATOM 2863 O O   . SER A 1 368 ? 11.717  -12.254 -5.516  1.00 87.88 368 A 1 
ATOM 2864 C CB  . SER A 1 368 ? 12.159  -8.995  -4.922  1.00 86.79 368 A 1 
ATOM 2865 O OG  . SER A 1 368 ? 13.473  -9.517  -5.012  1.00 76.11 368 A 1 
ATOM 2866 N N   . LEU A 1 369 ? 10.637  -11.451 -3.720  1.00 91.45 369 A 1 
ATOM 2867 C CA  . LEU A 1 369 ? 10.682  -12.709 -2.971  1.00 91.79 369 A 1 
ATOM 2868 C C   . LEU A 1 369 ? 9.798   -13.791 -3.602  1.00 92.87 369 A 1 
ATOM 2869 O O   . LEU A 1 369 ? 10.196  -14.950 -3.650  1.00 92.02 369 A 1 
ATOM 2870 C CB  . LEU A 1 369 ? 10.280  -12.453 -1.511  1.00 92.54 369 A 1 
ATOM 2871 C CG  . LEU A 1 369 ? 11.267  -11.593 -0.699  1.00 91.65 369 A 1 
ATOM 2872 C CD1 . LEU A 1 369 ? 10.727  -11.422 0.722   1.00 87.74 369 A 1 
ATOM 2873 C CD2 . LEU A 1 369 ? 12.663  -12.213 -0.600  1.00 88.06 369 A 1 
ATOM 2874 N N   . MET A 1 370 ? 8.641   -13.409 -4.135  1.00 94.32 370 A 1 
ATOM 2875 C CA  . MET A 1 370 ? 7.719   -14.339 -4.802  1.00 94.33 370 A 1 
ATOM 2876 C C   . MET A 1 370 ? 8.061   -14.571 -6.283  1.00 93.45 370 A 1 
ATOM 2877 O O   . MET A 1 370 ? 7.348   -15.298 -6.967  1.00 90.80 370 A 1 
ATOM 2878 C CB  . MET A 1 370 ? 6.268   -13.867 -4.624  1.00 95.12 370 A 1 
ATOM 2879 C CG  . MET A 1 370 ? 5.877   -13.765 -3.143  1.00 94.51 370 A 1 
ATOM 2880 S SD  . MET A 1 370 ? 4.153   -13.291 -2.853  1.00 95.01 370 A 1 
ATOM 2881 C CE  . MET A 1 370 ? 3.349   -14.917 -2.958  1.00 88.23 370 A 1 
ATOM 2882 N N   . ASN A 1 371 ? 9.137   -13.958 -6.794  1.00 92.05 371 A 1 
ATOM 2883 C CA  . ASN A 1 371 ? 9.540   -14.045 -8.201  1.00 91.63 371 A 1 
ATOM 2884 C C   . ASN A 1 371 ? 8.396   -13.712 -9.185  1.00 92.49 371 A 1 
ATOM 2885 O O   . ASN A 1 371 ? 8.263   -14.313 -10.253 1.00 89.94 371 A 1 
ATOM 2886 C CB  . ASN A 1 371 ? 10.209  -15.410 -8.438  1.00 89.54 371 A 1 
ATOM 2887 C CG  . ASN A 1 371 ? 10.906  -15.498 -9.779  1.00 82.98 371 A 1 
ATOM 2888 O OD1 . ASN A 1 371 ? 11.590  -14.591 -10.231 1.00 75.60 371 A 1 
ATOM 2889 N ND2 . ASN A 1 371 ? 10.784  -16.615 -10.457 1.00 72.82 371 A 1 
ATOM 2890 N N   . MET A 1 372 ? 7.551   -12.746 -8.823  1.00 94.03 372 A 1 
ATOM 2891 C CA  . MET A 1 372 ? 6.402   -12.312 -9.614  1.00 94.66 372 A 1 
ATOM 2892 C C   . MET A 1 372 ? 6.529   -10.821 -9.956  1.00 95.27 372 A 1 
ATOM 2893 O O   . MET A 1 372 ? 6.201   -9.963  -9.130  1.00 94.08 372 A 1 
ATOM 2894 C CB  . MET A 1 372 ? 5.099   -12.653 -8.869  1.00 93.86 372 A 1 
ATOM 2895 C CG  . MET A 1 372 ? 3.885   -12.302 -9.740  1.00 89.34 372 A 1 
ATOM 2896 S SD  . MET A 1 372 ? 2.279   -12.791 -9.069  1.00 88.73 372 A 1 
ATOM 2897 C CE  . MET A 1 372 ? 2.261   -14.536 -9.544  1.00 78.86 372 A 1 
ATOM 2898 N N   . PRO A 1 373 ? 7.016   -10.475 -11.167 1.00 93.46 373 A 1 
ATOM 2899 C CA  . PRO A 1 373 ? 7.236   -9.083  -11.543 1.00 92.71 373 A 1 
ATOM 2900 C C   . PRO A 1 373 ? 5.918   -8.303  -11.597 1.00 94.13 373 A 1 
ATOM 2901 O O   . PRO A 1 373 ? 4.911   -8.765  -12.130 1.00 93.58 373 A 1 
ATOM 2902 C CB  . PRO A 1 373 ? 7.941   -9.132  -12.903 1.00 90.69 373 A 1 
ATOM 2903 C CG  . PRO A 1 373 ? 7.490   -10.466 -13.495 1.00 87.44 373 A 1 
ATOM 2904 C CD  . PRO A 1 373 ? 7.369   -11.367 -12.267 1.00 91.12 373 A 1 
ATOM 2905 N N   . VAL A 1 374 ? 5.943   -7.070  -11.103 1.00 94.34 374 A 1 
ATOM 2906 C CA  . VAL A 1 374 ? 4.799   -6.152  -11.184 1.00 94.98 374 A 1 
ATOM 2907 C C   . VAL A 1 374 ? 4.651   -5.637  -12.618 1.00 94.90 374 A 1 
ATOM 2908 O O   . VAL A 1 374 ? 5.606   -5.148  -13.224 1.00 93.86 374 A 1 
ATOM 2909 C CB  . VAL A 1 374 ? 4.931   -4.993  -10.180 1.00 95.13 374 A 1 
ATOM 2910 C CG1 . VAL A 1 374 ? 3.720   -4.055  -10.231 1.00 93.80 374 A 1 
ATOM 2911 C CG2 . VAL A 1 374 ? 5.050   -5.516  -8.745  1.00 93.19 374 A 1 
ATOM 2912 N N   . GLN A 1 375 ? 3.437   -5.707  -13.168 1.00 95.70 375 A 1 
ATOM 2913 C CA  . GLN A 1 375 ? 3.134   -5.156  -14.487 1.00 95.88 375 A 1 
ATOM 2914 C C   . GLN A 1 375 ? 3.453   -3.656  -14.542 1.00 95.82 375 A 1 
ATOM 2915 O O   . GLN A 1 375 ? 3.145   -2.905  -13.619 1.00 94.75 375 A 1 
ATOM 2916 C CB  . GLN A 1 375 ? 1.657   -5.380  -14.836 1.00 95.07 375 A 1 
ATOM 2917 C CG  . GLN A 1 375 ? 1.283   -6.863  -14.978 1.00 89.52 375 A 1 
ATOM 2918 C CD  . GLN A 1 375 ? -0.203  -7.043  -15.307 1.00 89.35 375 A 1 
ATOM 2919 O OE1 . GLN A 1 375 ? -0.955  -6.093  -15.482 1.00 79.31 375 A 1 
ATOM 2920 N NE2 . GLN A 1 375 ? -0.679  -8.256  -15.401 1.00 78.42 375 A 1 
ATOM 2921 N N   . ALA A 1 376 ? 4.048   -3.202  -15.646 1.00 93.62 376 A 1 
ATOM 2922 C CA  . ALA A 1 376 ? 4.510   -1.815  -15.769 1.00 92.61 376 A 1 
ATOM 2923 C C   . ALA A 1 376 ? 3.390   -0.774  -15.588 1.00 93.19 376 A 1 
ATOM 2924 O O   . ALA A 1 376 ? 3.642   0.314   -15.077 1.00 91.97 376 A 1 
ATOM 2925 C CB  . ALA A 1 376 ? 5.184   -1.658  -17.136 1.00 90.90 376 A 1 
ATOM 2926 N N   . ASN A 1 377 ? 2.168   -1.122  -15.987 1.00 95.30 377 A 1 
ATOM 2927 C CA  . ASN A 1 377 ? 0.969   -0.284  -15.919 1.00 96.17 377 A 1 
ATOM 2928 C C   . ASN A 1 377 ? 0.006   -0.673  -14.785 1.00 97.16 377 A 1 
ATOM 2929 O O   . ASN A 1 377 ? -1.138  -0.221  -14.800 1.00 95.51 377 A 1 
ATOM 2930 C CB  . ASN A 1 377 ? 0.268   -0.329  -17.294 1.00 94.63 377 A 1 
ATOM 2931 C CG  . ASN A 1 377 ? -0.275  -1.712  -17.632 1.00 91.38 377 A 1 
ATOM 2932 O OD1 . ASN A 1 377 ? 0.305   -2.742  -17.315 1.00 80.80 377 A 1 
ATOM 2933 N ND2 . ASN A 1 377 ? -1.392  -1.794  -18.308 1.00 82.29 377 A 1 
ATOM 2934 N N   . LYS A 1 378 ? 0.429   -1.509  -13.821 1.00 97.15 378 A 1 
ATOM 2935 C CA  . LYS A 1 378 ? -0.418  -1.830  -12.662 1.00 97.55 378 A 1 
ATOM 2936 C C   . LYS A 1 378 ? -0.738  -0.559  -11.874 1.00 97.57 378 A 1 
ATOM 2937 O O   . LYS A 1 378 ? 0.146   0.261   -11.636 1.00 96.74 378 A 1 
ATOM 2938 C CB  . LYS A 1 378 ? 0.239   -2.911  -11.798 1.00 97.57 378 A 1 
ATOM 2939 C CG  . LYS A 1 378 ? -0.655  -3.254  -10.587 1.00 96.45 378 A 1 
ATOM 2940 C CD  . LYS A 1 378 ? -0.250  -4.560  -9.896  1.00 95.07 378 A 1 
ATOM 2941 C CE  . LYS A 1 378 ? -0.937  -4.699  -8.524  1.00 94.17 378 A 1 
ATOM 2942 N NZ  . LYS A 1 378 ? -2.409  -4.525  -8.512  1.00 92.08 378 A 1 
ATOM 2943 N N   . ALA A 1 379 ? -1.997  -0.413  -11.481 1.00 97.69 379 A 1 
ATOM 2944 C CA  . ALA A 1 379 ? -2.436  0.716   -10.668 1.00 97.85 379 A 1 
ATOM 2945 C C   . ALA A 1 379 ? -1.576  0.852   -9.395  1.00 97.89 379 A 1 
ATOM 2946 O O   . ALA A 1 379 ? -1.190  -0.147  -8.793  1.00 97.39 379 A 1 
ATOM 2947 C CB  . ALA A 1 379 ? -3.921  0.540   -10.338 1.00 97.72 379 A 1 
ATOM 2948 N N   . ILE A 1 380 ? -1.264  2.090   -9.016  1.00 97.95 380 A 1 
ATOM 2949 C CA  . ILE A 1 380 ? -0.488  2.491   -7.832  1.00 97.69 380 A 1 
ATOM 2950 C C   . ILE A 1 380 ? 0.991   2.074   -7.842  1.00 97.22 380 A 1 
ATOM 2951 O O   . ILE A 1 380 ? 1.859   2.907   -7.588  1.00 96.08 380 A 1 
ATOM 2952 C CB  . ILE A 1 380 ? -1.205  2.064   -6.526  1.00 97.83 380 A 1 
ATOM 2953 C CG1 . ILE A 1 380 ? -2.722  2.379   -6.514  1.00 97.08 380 A 1 
ATOM 2954 C CG2 . ILE A 1 380 ? -0.535  2.674   -5.291  1.00 97.46 380 A 1 
ATOM 2955 C CD1 . ILE A 1 380 ? -3.093  3.828   -6.829  1.00 95.56 380 A 1 
ATOM 2956 N N   . VAL A 1 381 ? 1.321   0.828   -8.159  1.00 97.54 381 A 1 
ATOM 2957 C CA  . VAL A 1 381 ? 2.669   0.246   -7.973  1.00 96.83 381 A 1 
ATOM 2958 C C   . VAL A 1 381 ? 3.422   -0.071  -9.267  1.00 95.57 381 A 1 
ATOM 2959 O O   . VAL A 1 381 ? 4.606   -0.428  -9.234  1.00 93.99 381 A 1 
ATOM 2960 C CB  . VAL A 1 381 ? 2.608   -0.998  -7.068  1.00 96.97 381 A 1 
ATOM 2961 C CG1 . VAL A 1 381 ? 2.204   -0.614  -5.640  1.00 95.71 381 A 1 
ATOM 2962 C CG2 . VAL A 1 381 ? 1.640   -2.063  -7.599  1.00 95.63 381 A 1 
ATOM 2963 N N   . GLY A 1 382 ? 2.782   0.042   -10.422 1.00 96.19 382 A 1 
ATOM 2964 C CA  . GLY A 1 382 ? 3.434   -0.113  -11.718 1.00 94.83 382 A 1 
ATOM 2965 C C   . GLY A 1 382 ? 4.464   0.993   -11.966 1.00 93.95 382 A 1 
ATOM 2966 O O   . GLY A 1 382 ? 4.218   2.151   -11.651 1.00 92.90 382 A 1 
ATOM 2967 N N   . ARG A 1 383 ? 5.594   0.666   -12.595 1.00 91.29 383 A 1 
ATOM 2968 C CA  . ARG A 1 383 ? 6.657   1.659   -12.883 1.00 88.45 383 A 1 
ATOM 2969 C C   . ARG A 1 383 ? 6.193   2.845   -13.739 1.00 88.50 383 A 1 
ATOM 2970 O O   . ARG A 1 383 ? 6.807   3.899   -13.702 1.00 86.00 383 A 1 
ATOM 2971 C CB  . ARG A 1 383 ? 7.883   0.962   -13.512 1.00 85.54 383 A 1 
ATOM 2972 C CG  . ARG A 1 383 ? 7.612   0.462   -14.943 1.00 78.14 383 A 1 
ATOM 2973 C CD  . ARG A 1 383 ? 8.837   -0.244  -15.520 1.00 75.93 383 A 1 
ATOM 2974 N NE  . ARG A 1 383 ? 8.584   -0.674  -16.916 1.00 68.80 383 A 1 
ATOM 2975 C CZ  . ARG A 1 383 ? 9.307   -1.547  -17.601 1.00 62.99 383 A 1 
ATOM 2976 N NH1 . ARG A 1 383 ? 10.347  -2.140  -17.088 1.00 57.68 383 A 1 
ATOM 2977 N NH2 . ARG A 1 383 ? 8.991   -1.840  -18.827 1.00 57.03 383 A 1 
ATOM 2978 N N   . ASN A 1 384 ? 5.122   2.655   -14.518 1.00 91.92 384 A 1 
ATOM 2979 C CA  . ASN A 1 384 ? 4.540   3.687   -15.385 1.00 92.25 384 A 1 
ATOM 2980 C C   . ASN A 1 384 ? 3.261   4.311   -14.800 1.00 93.51 384 A 1 
ATOM 2981 O O   . ASN A 1 384 ? 2.620   5.104   -15.486 1.00 92.35 384 A 1 
ATOM 2982 C CB  . ASN A 1 384 ? 4.274   3.082   -16.781 1.00 90.68 384 A 1 
ATOM 2983 C CG  . ASN A 1 384 ? 5.513   2.609   -17.523 1.00 88.42 384 A 1 
ATOM 2984 O OD1 . ASN A 1 384 ? 6.644   2.954   -17.247 1.00 82.75 384 A 1 
ATOM 2985 N ND2 . ASN A 1 384 ? 5.329   1.776   -18.519 1.00 81.42 384 A 1 
ATOM 2986 N N   . ALA A 1 385 ? 2.867   3.952   -13.573 1.00 93.75 385 A 1 
ATOM 2987 C CA  . ALA A 1 385 ? 1.617   4.431   -12.974 1.00 94.33 385 A 1 
ATOM 2988 C C   . ALA A 1 385 ? 1.576   5.962   -12.811 1.00 94.50 385 A 1 
ATOM 2989 O O   . ALA A 1 385 ? 0.506   6.557   -12.899 1.00 93.31 385 A 1 
ATOM 2990 C CB  . ALA A 1 385 ? 1.420   3.718   -11.631 1.00 94.90 385 A 1 
ATOM 2991 N N   . PHE A 1 386 ? 2.755   6.586   -12.638 1.00 93.46 386 A 1 
ATOM 2992 C CA  . PHE A 1 386 ? 2.942   8.037   -12.509 1.00 93.42 386 A 1 
ATOM 2993 C C   . PHE A 1 386 ? 3.798   8.622   -13.650 1.00 93.05 386 A 1 
ATOM 2994 O O   . PHE A 1 386 ? 4.396   9.686   -13.517 1.00 90.21 386 A 1 
ATOM 2995 C CB  . PHE A 1 386 ? 3.530   8.339   -11.125 1.00 93.58 386 A 1 
ATOM 2996 C CG  . PHE A 1 386 ? 2.697   7.787   -9.986  1.00 94.51 386 A 1 
ATOM 2997 C CD1 . PHE A 1 386 ? 1.531   8.459   -9.577  1.00 93.06 386 A 1 
ATOM 2998 C CD2 . PHE A 1 386 ? 3.060   6.579   -9.362  1.00 93.51 386 A 1 
ATOM 2999 C CE1 . PHE A 1 386 ? 0.738   7.933   -8.546  1.00 93.29 386 A 1 
ATOM 3000 C CE2 . PHE A 1 386 ? 2.262   6.050   -8.330  1.00 93.38 386 A 1 
ATOM 3001 C CZ  . PHE A 1 386 ? 1.103   6.729   -7.918  1.00 94.47 386 A 1 
ATOM 3002 N N   . ALA A 1 387 ? 3.906   7.897   -14.779 1.00 92.65 387 A 1 
ATOM 3003 C CA  . ALA A 1 387 ? 4.714   8.337   -15.910 1.00 91.92 387 A 1 
ATOM 3004 C C   . ALA A 1 387 ? 3.859   9.053   -16.964 1.00 92.20 387 A 1 
ATOM 3005 O O   . ALA A 1 387 ? 2.877   8.510   -17.477 1.00 90.24 387 A 1 
ATOM 3006 C CB  . ALA A 1 387 ? 5.468   7.141   -16.494 1.00 90.76 387 A 1 
ATOM 3007 N N   . HIS A 1 388 ? 4.294   10.248  -17.370 1.00 91.88 388 A 1 
ATOM 3008 C CA  . HIS A 1 388 ? 3.637   11.031  -18.418 1.00 92.16 388 A 1 
ATOM 3009 C C   . HIS A 1 388 ? 4.472   11.003  -19.702 1.00 92.37 388 A 1 
ATOM 3010 O O   . HIS A 1 388 ? 5.589   11.519  -19.748 1.00 90.53 388 A 1 
ATOM 3011 C CB  . HIS A 1 388 ? 3.382   12.457  -17.918 1.00 92.17 388 A 1 
ATOM 3012 C CG  . HIS A 1 388 ? 2.497   12.489  -16.704 1.00 92.42 388 A 1 
ATOM 3013 N ND1 . HIS A 1 388 ? 1.133   12.261  -16.685 1.00 86.88 388 A 1 
ATOM 3014 C CD2 . HIS A 1 388 ? 2.924   12.687  -15.418 1.00 87.75 388 A 1 
ATOM 3015 C CE1 . HIS A 1 388 ? 0.748   12.322  -15.405 1.00 89.12 388 A 1 
ATOM 3016 N NE2 . HIS A 1 388 ? 1.805   12.580  -14.610 1.00 89.62 388 A 1 
ATOM 3017 N N   . SER A 1 389 ? 3.918   10.418  -20.768 1.00 90.45 389 A 1 
ATOM 3018 C CA  . SER A 1 389 ? 4.586   10.291  -22.075 1.00 89.24 389 A 1 
ATOM 3019 C C   . SER A 1 389 ? 3.949   11.130  -23.187 1.00 89.82 389 A 1 
ATOM 3020 O O   . SER A 1 389 ? 4.566   11.368  -24.224 1.00 85.97 389 A 1 
ATOM 3021 C CB  . SER A 1 389 ? 4.628   8.818   -22.485 1.00 87.31 389 A 1 
ATOM 3022 O OG  . SER A 1 389 ? 3.313   8.301   -22.628 1.00 80.48 389 A 1 
ATOM 3023 N N   . SER A 1 390 ? 2.714   11.590  -22.995 1.00 88.78 390 A 1 
ATOM 3024 C CA  . SER A 1 390 ? 2.009   12.463  -23.939 1.00 89.00 390 A 1 
ATOM 3025 C C   . SER A 1 390 ? 2.420   13.916  -23.729 1.00 90.24 390 A 1 
ATOM 3026 O O   . SER A 1 390 ? 2.304   14.423  -22.619 1.00 89.37 390 A 1 
ATOM 3027 C CB  . SER A 1 390 ? 0.497   12.321  -23.761 1.00 87.26 390 A 1 
ATOM 3028 O OG  . SER A 1 390 ? -0.194  13.252  -24.579 1.00 78.81 390 A 1 
ATOM 3029 N N   . GLY A 1 391 ? 2.801   14.619  -24.800 1.00 86.79 391 A 1 
ATOM 3030 C CA  . GLY A 1 391 ? 3.193   16.033  -24.727 1.00 86.28 391 A 1 
ATOM 3031 C C   . GLY A 1 391 ? 2.127   16.952  -24.127 1.00 88.99 391 A 1 
ATOM 3032 O O   . GLY A 1 391 ? 2.465   17.895  -23.420 1.00 87.31 391 A 1 
ATOM 3033 N N   . ILE A 1 392 ? 0.849   16.650  -24.349 1.00 91.04 392 A 1 
ATOM 3034 C CA  . ILE A 1 392 ? -0.276  17.396  -23.755 1.00 91.33 392 A 1 
ATOM 3035 C C   . ILE A 1 392 ? -0.295  17.226  -22.230 1.00 91.92 392 A 1 
ATOM 3036 O O   . ILE A 1 392 ? -0.425  18.205  -21.502 1.00 89.24 392 A 1 
ATOM 3037 C CB  . ILE A 1 392 ? -1.619  16.950  -24.384 1.00 91.16 392 A 1 
ATOM 3038 C CG1 . ILE A 1 392 ? -1.624  17.234  -25.903 1.00 87.76 392 A 1 
ATOM 3039 C CG2 . ILE A 1 392 ? -2.814  17.642  -23.696 1.00 85.23 392 A 1 
ATOM 3040 C CD1 . ILE A 1 392 ? -2.852  16.680  -26.645 1.00 78.62 392 A 1 
ATOM 3041 N N   . HIS A 1 393 ? -0.140  15.994  -21.744 1.00 91.83 393 A 1 
ATOM 3042 C CA  . HIS A 1 393 ? -0.128  15.719  -20.301 1.00 92.82 393 A 1 
ATOM 3043 C C   . HIS A 1 393 ? 1.135   16.283  -19.645 1.00 93.65 393 A 1 
ATOM 3044 O O   . HIS A 1 393 ? 1.052   16.882  -18.583 1.00 91.90 393 A 1 
ATOM 3045 C CB  . HIS A 1 393 ? -0.233  14.209  -20.043 1.00 92.35 393 A 1 
ATOM 3046 C CG  . HIS A 1 393 ? -1.532  13.555  -20.442 1.00 92.26 393 A 1 
ATOM 3047 N ND1 . HIS A 1 393 ? -1.934  12.300  -20.035 1.00 81.90 393 A 1 
ATOM 3048 C CD2 . HIS A 1 393 ? -2.535  14.042  -21.234 1.00 82.52 393 A 1 
ATOM 3049 C CE1 . HIS A 1 393 ? -3.134  12.044  -20.580 1.00 85.03 393 A 1 
ATOM 3050 N NE2 . HIS A 1 393 ? -3.538  13.082  -21.317 1.00 86.68 393 A 1 
ATOM 3051 N N   . GLN A 1 394 ? 2.289   16.143  -20.308 1.00 88.56 394 A 1 
ATOM 3052 C CA  . GLN A 1 394 ? 3.561   16.682  -19.828 1.00 87.07 394 A 1 
ATOM 3053 C C   . GLN A 1 394 ? 3.505   18.208  -19.650 1.00 87.62 394 A 1 
ATOM 3054 O O   . GLN A 1 394 ? 3.891   18.713  -18.600 1.00 87.20 394 A 1 
ATOM 3055 C CB  . GLN A 1 394 ? 4.671   16.294  -20.811 1.00 86.50 394 A 1 
ATOM 3056 C CG  . GLN A 1 394 ? 4.997   14.792  -20.775 1.00 85.65 394 A 1 
ATOM 3057 C CD  . GLN A 1 394 ? 5.919   14.355  -21.910 1.00 88.07 394 A 1 
ATOM 3058 O OE1 . GLN A 1 394 ? 6.068   15.005  -22.936 1.00 78.90 394 A 1 
ATOM 3059 N NE2 . GLN A 1 394 ? 6.581   13.230  -21.777 1.00 77.44 394 A 1 
ATOM 3060 N N   . ASP A 1 395 ? 2.974   18.938  -20.631 1.00 91.18 395 A 1 
ATOM 3061 C CA  . ASP A 1 395 ? 2.781   20.391  -20.523 1.00 90.75 395 A 1 
ATOM 3062 C C   . ASP A 1 395 ? 1.828   20.760  -19.372 1.00 90.91 395 A 1 
ATOM 3063 O O   . ASP A 1 395 ? 2.098   21.701  -18.619 1.00 88.62 395 A 1 
ATOM 3064 C CB  . ASP A 1 395 ? 2.258   20.925  -21.865 1.00 90.53 395 A 1 
ATOM 3065 C CG  . ASP A 1 395 ? 1.953   22.428  -21.832 1.00 87.85 395 A 1 
ATOM 3066 O OD1 . ASP A 1 395 ? 2.886   23.258  -21.740 1.00 81.69 395 A 1 
ATOM 3067 O OD2 . ASP A 1 395 ? 0.765   22.808  -21.905 1.00 83.69 395 A 1 
ATOM 3068 N N   . GLY A 1 396 ? 0.745   20.001  -19.207 1.00 92.94 396 A 1 
ATOM 3069 C CA  . GLY A 1 396 ? -0.205  20.205  -18.112 1.00 92.05 396 A 1 
ATOM 3070 C C   . GLY A 1 396 ? 0.411   19.975  -16.732 1.00 92.96 396 A 1 
ATOM 3071 O O   . GLY A 1 396 ? 0.293   20.846  -15.872 1.00 91.83 396 A 1 
ATOM 3072 N N   . VAL A 1 397 ? 1.129   18.863  -16.545 1.00 92.73 397 A 1 
ATOM 3073 C CA  . VAL A 1 397 ? 1.805   18.525  -15.277 1.00 91.90 397 A 1 
ATOM 3074 C C   . VAL A 1 397 ? 2.891   19.547  -14.937 1.00 92.13 397 A 1 
ATOM 3075 O O   . VAL A 1 397 ? 3.002   19.965  -13.788 1.00 91.20 397 A 1 
ATOM 3076 C CB  . VAL A 1 397 ? 2.390   17.097  -15.329 1.00 91.11 397 A 1 
ATOM 3077 C CG1 . VAL A 1 397 ? 3.279   16.749  -14.127 1.00 84.05 397 A 1 
ATOM 3078 C CG2 . VAL A 1 397 ? 1.259   16.066  -15.358 1.00 84.33 397 A 1 
ATOM 3079 N N   . LEU A 1 398 ? 3.663   20.004  -15.929 1.00 90.60 398 A 1 
ATOM 3080 C CA  . LEU A 1 398 ? 4.694   21.030  -15.723 1.00 89.93 398 A 1 
ATOM 3081 C C   . LEU A 1 398 ? 4.113   22.390  -15.301 1.00 90.64 398 A 1 
ATOM 3082 O O   . LEU A 1 398 ? 4.788   23.156  -14.619 1.00 89.19 398 A 1 
ATOM 3083 C CB  . LEU A 1 398 ? 5.524   21.180  -17.009 1.00 89.53 398 A 1 
ATOM 3084 C CG  . LEU A 1 398 ? 6.493   20.014  -17.285 1.00 87.00 398 A 1 
ATOM 3085 C CD1 . LEU A 1 398 ? 7.110   20.181  -18.677 1.00 83.49 398 A 1 
ATOM 3086 C CD2 . LEU A 1 398 ? 7.632   19.960  -16.262 1.00 83.92 398 A 1 
ATOM 3087 N N   . LYS A 1 399 ? 2.876   22.700  -15.702 1.00 91.98 399 A 1 
ATOM 3088 C CA  . LYS A 1 399 ? 2.172   23.930  -15.298 1.00 91.65 399 A 1 
ATOM 3089 C C   . LYS A 1 399 ? 1.486   23.789  -13.945 1.00 91.96 399 A 1 
ATOM 3090 O O   . LYS A 1 399 ? 1.578   24.685  -13.112 1.00 90.52 399 A 1 
ATOM 3091 C CB  . LYS A 1 399 ? 1.144   24.307  -16.371 1.00 92.08 399 A 1 
ATOM 3092 C CG  . LYS A 1 399 ? 1.814   24.886  -17.621 1.00 91.12 399 A 1 
ATOM 3093 C CD  . LYS A 1 399 ? 0.791   25.009  -18.757 1.00 88.40 399 A 1 
ATOM 3094 C CE  . LYS A 1 399 ? 1.497   25.561  -19.996 1.00 85.85 399 A 1 
ATOM 3095 N NZ  . LYS A 1 399 ? 0.682   25.373  -21.210 1.00 78.92 399 A 1 
ATOM 3096 N N   . ASN A 1 400 ? 0.775   22.693  -13.750 1.00 92.72 400 A 1 
ATOM 3097 C CA  . ASN A 1 400 ? 0.130   22.321  -12.503 1.00 92.64 400 A 1 
ATOM 3098 C C   . ASN A 1 400 ? -0.043  20.796  -12.457 1.00 92.27 400 A 1 
ATOM 3099 O O   . ASN A 1 400 ? -0.882  20.243  -13.176 1.00 89.97 400 A 1 
ATOM 3100 C CB  . ASN A 1 400 ? -1.227  23.037  -12.373 1.00 92.14 400 A 1 
ATOM 3101 C CG  . ASN A 1 400 ? -1.928  22.672  -11.072 1.00 91.35 400 A 1 
ATOM 3102 O OD1 . ASN A 1 400 ? -1.376  22.019  -10.205 1.00 86.62 400 A 1 
ATOM 3103 N ND2 . ASN A 1 400 ? -3.159  23.066  -10.882 1.00 86.67 400 A 1 
ATOM 3104 N N   . ARG A 1 401 ? 0.711   20.143  -11.579 1.00 92.73 401 A 1 
ATOM 3105 C CA  . ARG A 1 401 ? 0.700   18.684  -11.384 1.00 91.81 401 A 1 
ATOM 3106 C C   . ARG A 1 401 ? -0.717  18.114  -11.219 1.00 92.69 401 A 1 
ATOM 3107 O O   . ARG A 1 401 ? -1.088  17.167  -11.909 1.00 91.41 401 A 1 
ATOM 3108 C CB  . ARG A 1 401 ? 1.585   18.371  -10.167 1.00 90.29 401 A 1 
ATOM 3109 C CG  . ARG A 1 401 ? 1.805   16.864  -10.007 1.00 84.86 401 A 1 
ATOM 3110 C CD  . ARG A 1 401 ? 2.637   16.555  -8.763  1.00 81.99 401 A 1 
ATOM 3111 N NE  . ARG A 1 401 ? 1.873   16.806  -7.526  1.00 75.31 401 A 1 
ATOM 3112 C CZ  . ARG A 1 401 ? 2.210   16.347  -6.335  1.00 71.02 401 A 1 
ATOM 3113 N NH1 . ARG A 1 401 ? 3.290   15.652  -6.148  1.00 63.77 401 A 1 
ATOM 3114 N NH2 . ARG A 1 401 ? 1.456   16.558  -5.298  1.00 63.20 401 A 1 
ATOM 3115 N N   . GLU A 1 402 ? -1.533  18.762  -10.386 1.00 90.98 402 A 1 
ATOM 3116 C CA  . GLU A 1 402 ? -2.909  18.343  -10.071 1.00 91.15 402 A 1 
ATOM 3117 C C   . GLU A 1 402 ? -3.859  18.321  -11.286 1.00 91.73 402 A 1 
ATOM 3118 O O   . GLU A 1 402 ? -4.962  17.784  -11.207 1.00 89.44 402 A 1 
ATOM 3119 C CB  . GLU A 1 402 ? -3.500  19.272  -9.000  1.00 90.70 402 A 1 
ATOM 3120 C CG  . GLU A 1 402 ? -2.727  19.263  -7.672  1.00 87.32 402 A 1 
ATOM 3121 C CD  . GLU A 1 402 ? -3.337  20.209  -6.622  1.00 83.62 402 A 1 
ATOM 3122 O OE1 . GLU A 1 402 ? -2.903  20.121  -5.453  1.00 74.57 402 A 1 
ATOM 3123 O OE2 . GLU A 1 402 ? -4.205  21.038  -6.987  1.00 75.43 402 A 1 
ATOM 3124 N N   . SER A 1 403 ? -3.444  18.863  -12.437 1.00 93.07 403 A 1 
ATOM 3125 C CA  . SER A 1 403 ? -4.231  18.788  -13.677 1.00 92.70 403 A 1 
ATOM 3126 C C   . SER A 1 403 ? -4.377  17.357  -14.205 1.00 92.60 403 A 1 
ATOM 3127 O O   . SER A 1 403 ? -5.342  17.072  -14.908 1.00 89.59 403 A 1 
ATOM 3128 C CB  . SER A 1 403 ? -3.601  19.643  -14.780 1.00 92.36 403 A 1 
ATOM 3129 O OG  . SER A 1 403 ? -3.430  20.984  -14.358 1.00 87.23 403 A 1 
ATOM 3130 N N   . TYR A 1 404 ? -3.404  16.478  -13.897 1.00 91.74 404 A 1 
ATOM 3131 C CA  . TYR A 1 404 ? -3.384  15.090  -14.376 1.00 91.60 404 A 1 
ATOM 3132 C C   . TYR A 1 404 ? -3.026  14.065  -13.294 1.00 91.67 404 A 1 
ATOM 3133 O O   . TYR A 1 404 ? -3.207  12.868  -13.521 1.00 87.54 404 A 1 
ATOM 3134 C CB  . TYR A 1 404 ? -2.423  14.974  -15.564 1.00 91.20 404 A 1 
ATOM 3135 C CG  . TYR A 1 404 ? -2.895  15.705  -16.804 1.00 91.19 404 A 1 
ATOM 3136 C CD1 . TYR A 1 404 ? -3.907  15.140  -17.602 1.00 87.31 404 A 1 
ATOM 3137 C CD2 . TYR A 1 404 ? -2.340  16.948  -17.153 1.00 88.29 404 A 1 
ATOM 3138 C CE1 . TYR A 1 404 ? -4.364  15.818  -18.748 1.00 88.32 404 A 1 
ATOM 3139 C CE2 . TYR A 1 404 ? -2.794  17.632  -18.299 1.00 87.59 404 A 1 
ATOM 3140 C CZ  . TYR A 1 404 ? -3.806  17.065  -19.099 1.00 89.78 404 A 1 
ATOM 3141 O OH  . TYR A 1 404 ? -4.244  17.724  -20.204 1.00 87.42 404 A 1 
ATOM 3142 N N   . GLU A 1 405 ? -2.540  14.496  -12.131 1.00 91.19 405 A 1 
ATOM 3143 C CA  . GLU A 1 405 ? -2.181  13.618  -11.021 1.00 91.31 405 A 1 
ATOM 3144 C C   . GLU A 1 405 ? -3.142  13.804  -9.850  1.00 92.27 405 A 1 
ATOM 3145 O O   . GLU A 1 405 ? -3.188  14.861  -9.220  1.00 89.97 405 A 1 
ATOM 3146 C CB  . GLU A 1 405 ? -0.740  13.852  -10.571 1.00 89.21 405 A 1 
ATOM 3147 C CG  . GLU A 1 405 ? 0.267   13.492  -11.663 1.00 85.67 405 A 1 
ATOM 3148 C CD  . GLU A 1 405 ? 1.722   13.640  -11.211 1.00 86.02 405 A 1 
ATOM 3149 O OE1 . GLU A 1 405 ? 2.614   13.298  -12.011 1.00 76.79 405 A 1 
ATOM 3150 O OE2 . GLU A 1 405 ? 1.987   14.112  -10.084 1.00 78.73 405 A 1 
ATOM 3151 N N   . ILE A 1 406 ? -3.884  12.734  -9.538  1.00 95.11 406 A 1 
ATOM 3152 C CA  . ILE A 1 406 ? -4.784  12.690  -8.376  1.00 95.07 406 A 1 
ATOM 3153 C C   . ILE A 1 406 ? -4.102  12.123  -7.123  1.00 95.41 406 A 1 
ATOM 3154 O O   . ILE A 1 406 ? -4.680  12.160  -6.038  1.00 93.98 406 A 1 
ATOM 3155 C CB  . ILE A 1 406 ? -6.067  11.903  -8.711  1.00 94.65 406 A 1 
ATOM 3156 C CG1 . ILE A 1 406 ? -5.764  10.438  -9.106  1.00 93.78 406 A 1 
ATOM 3157 C CG2 . ILE A 1 406 ? -6.858  12.634  -9.819  1.00 92.54 406 A 1 
ATOM 3158 C CD1 . ILE A 1 406 ? -7.005  9.546   -9.172  1.00 91.33 406 A 1 
ATOM 3159 N N   . ILE A 1 407 ? -2.902  11.564  -7.282  1.00 95.34 407 A 1 
ATOM 3160 C CA  . ILE A 1 407 ? -2.086  10.970  -6.221  1.00 95.29 407 A 1 
ATOM 3161 C C   . ILE A 1 407 ? -0.688  11.568  -6.333  1.00 95.04 407 A 1 
ATOM 3162 O O   . ILE A 1 407 ? -0.092  11.555  -7.410  1.00 94.07 407 A 1 
ATOM 3163 C CB  . ILE A 1 407 ? -2.051  9.427   -6.346  1.00 95.53 407 A 1 
ATOM 3164 C CG1 . ILE A 1 407 ? -3.463  8.812   -6.229  1.00 94.40 407 A 1 
ATOM 3165 C CG2 . ILE A 1 407 ? -1.116  8.816   -5.285  1.00 94.84 407 A 1 
ATOM 3166 C CD1 . ILE A 1 407 ? -3.533  7.320   -6.589  1.00 92.41 407 A 1 
ATOM 3167 N N   . ASP A 1 408 ? -0.150  12.055  -5.232  1.00 94.98 408 A 1 
ATOM 3168 C CA  . ASP A 1 408 ? 1.265   12.400  -5.140  1.00 94.62 408 A 1 
ATOM 3169 C C   . ASP A 1 408 ? 2.096   11.105  -5.066  1.00 95.14 408 A 1 
ATOM 3170 O O   . ASP A 1 408 ? 1.856   10.306  -4.154  1.00 94.79 408 A 1 
ATOM 3171 C CB  . ASP A 1 408 ? 1.488   13.280  -3.895  1.00 93.52 408 A 1 
ATOM 3172 C CG  . ASP A 1 408 ? 2.872   13.929  -3.862  1.00 92.27 408 A 1 
ATOM 3173 O OD1 . ASP A 1 408 ? 3.838   13.339  -4.380  1.00 89.50 408 A 1 
ATOM 3174 O OD2 . ASP A 1 408 ? 2.937   15.100  -3.423  1.00 88.24 408 A 1 
ATOM 3175 N N   . PRO A 1 409 ? 3.073   10.860  -5.961  1.00 94.46 409 A 1 
ATOM 3176 C CA  . PRO A 1 409 ? 3.938   9.683   -5.876  1.00 94.22 409 A 1 
ATOM 3177 C C   . PRO A 1 409 ? 4.601   9.493   -4.509  1.00 95.13 409 A 1 
ATOM 3178 O O   . PRO A 1 409 ? 4.742   8.359   -4.046  1.00 94.84 409 A 1 
ATOM 3179 C CB  . PRO A 1 409 ? 4.983   9.878   -6.975  1.00 92.85 409 A 1 
ATOM 3180 C CG  . PRO A 1 409 ? 4.224   10.700  -8.011  1.00 90.74 409 A 1 
ATOM 3181 C CD  . PRO A 1 409 ? 3.383   11.633  -7.159  1.00 92.90 409 A 1 
ATOM 3182 N N   . GLN A 1 410 ? 4.929   10.580  -3.805  1.00 93.20 410 A 1 
ATOM 3183 C CA  . GLN A 1 410 ? 5.492   10.510  -2.455  1.00 93.19 410 A 1 
ATOM 3184 C C   . GLN A 1 410 ? 4.516   9.880   -1.448  1.00 94.23 410 A 1 
ATOM 3185 O O   . GLN A 1 410 ? 4.940   9.233   -0.487  1.00 93.71 410 A 1 
ATOM 3186 C CB  . GLN A 1 410 ? 5.895   11.911  -1.981  1.00 92.41 410 A 1 
ATOM 3187 C CG  . GLN A 1 410 ? 7.027   12.496  -2.834  1.00 87.66 410 A 1 
ATOM 3188 C CD  . GLN A 1 410 ? 7.535   13.835  -2.306  1.00 81.62 410 A 1 
ATOM 3189 O OE1 . GLN A 1 410 ? 7.055   14.413  -1.338  1.00 73.05 410 A 1 
ATOM 3190 N NE2 . GLN A 1 410 ? 8.560   14.380  -2.921  1.00 69.20 410 A 1 
ATOM 3191 N N   . GLU A 1 411 ? 3.213   9.995   -1.676  1.00 93.99 411 A 1 
ATOM 3192 C CA  . GLU A 1 411 ? 2.208   9.376   -0.804  1.00 94.71 411 A 1 
ATOM 3193 C C   . GLU A 1 411 ? 2.212   7.845   -0.874  1.00 95.76 411 A 1 
ATOM 3194 O O   . GLU A 1 411 ? 1.704   7.206   0.046   1.00 94.89 411 A 1 
ATOM 3195 C CB  . GLU A 1 411 ? 0.795   9.861   -1.135  1.00 94.38 411 A 1 
ATOM 3196 C CG  . GLU A 1 411 ? 0.572   11.365  -0.912  1.00 89.98 411 A 1 
ATOM 3197 C CD  . GLU A 1 411 ? -0.921  11.629  -0.758  1.00 86.85 411 A 1 
ATOM 3198 O OE1 . GLU A 1 411 ? -1.287  12.097  0.347   1.00 76.16 411 A 1 
ATOM 3199 O OE2 . GLU A 1 411 ? -1.717  11.184  -1.601  1.00 77.78 411 A 1 
ATOM 3200 N N   . VAL A 1 412 ? 2.781   7.266   -1.935  1.00 95.70 412 A 1 
ATOM 3201 C CA  . VAL A 1 412 ? 2.934   5.809   -2.086  1.00 95.37 412 A 1 
ATOM 3202 C C   . VAL A 1 412 ? 4.378   5.337   -1.887  1.00 95.00 412 A 1 
ATOM 3203 O O   . VAL A 1 412 ? 4.651   4.142   -1.989  1.00 93.19 412 A 1 
ATOM 3204 C CB  . VAL A 1 412 ? 2.314   5.299   -3.401  1.00 95.28 412 A 1 
ATOM 3205 C CG1 . VAL A 1 412 ? 0.811   5.613   -3.444  1.00 91.00 412 A 1 
ATOM 3206 C CG2 . VAL A 1 412 ? 2.964   5.884   -4.652  1.00 92.01 412 A 1 
ATOM 3207 N N   . GLY A 1 413 ? 5.294   6.254   -1.551  1.00 94.14 413 A 1 
ATOM 3208 C CA  . GLY A 1 413 ? 6.707   5.959   -1.304  1.00 92.13 413 A 1 
ATOM 3209 C C   . GLY A 1 413 ? 7.577   5.934   -2.564  1.00 91.47 413 A 1 
ATOM 3210 O O   . GLY A 1 413 ? 8.545   5.175   -2.617  1.00 88.56 413 A 1 
ATOM 3211 N N   . ILE A 1 414 ? 7.223   6.725   -3.575  1.00 91.31 414 A 1 
ATOM 3212 C CA  . ILE A 1 414 ? 8.020   6.949   -4.788  1.00 89.94 414 A 1 
ATOM 3213 C C   . ILE A 1 414 ? 8.627   8.353   -4.698  1.00 88.11 414 A 1 
ATOM 3214 O O   . ILE A 1 414 ? 7.896   9.317   -4.477  1.00 83.68 414 A 1 
ATOM 3215 C CB  . ILE A 1 414 ? 7.154   6.770   -6.058  1.00 89.59 414 A 1 
ATOM 3216 C CG1 . ILE A 1 414 ? 6.572   5.340   -6.135  1.00 87.25 414 A 1 
ATOM 3217 C CG2 . ILE A 1 414 ? 7.969   7.087   -7.330  1.00 86.46 414 A 1 
ATOM 3218 C CD1 . ILE A 1 414 ? 5.559   5.125   -7.266  1.00 83.76 414 A 1 
ATOM 3219 N N   . ASP A 1 415 ? 9.953   8.458   -4.872  1.00 85.12 415 A 1 
ATOM 3220 C CA  . ASP A 1 415 ? 10.683  9.710   -4.628  1.00 80.30 415 A 1 
ATOM 3221 C C   . ASP A 1 415 ? 10.458  10.785  -5.710  1.00 77.41 415 A 1 
ATOM 3222 O O   . ASP A 1 415 ? 10.420  11.967  -5.378  1.00 69.61 415 A 1 
ATOM 3223 C CB  . ASP A 1 415 ? 12.181  9.401   -4.440  1.00 76.14 415 A 1 
ATOM 3224 C CG  . ASP A 1 415 ? 12.487  8.568   -3.183  1.00 68.13 415 A 1 
ATOM 3225 O OD1 . ASP A 1 415 ? 11.879  8.840   -2.124  1.00 62.62 415 A 1 
ATOM 3226 O OD2 . ASP A 1 415 ? 13.328  7.646   -3.285  1.00 60.79 415 A 1 
ATOM 3227 N N   . ASP A 1 416 ? 10.271  10.402  -6.980  1.00 75.32 416 A 1 
ATOM 3228 C CA  . ASP A 1 416 ? 10.161  11.345  -8.104  1.00 72.26 416 A 1 
ATOM 3229 C C   . ASP A 1 416 ? 9.149   10.933  -9.189  1.00 72.04 416 A 1 
ATOM 3230 O O   . ASP A 1 416 ? 8.977   9.752   -9.513  1.00 62.32 416 A 1 
ATOM 3231 C CB  . ASP A 1 416 ? 11.543  11.543  -8.758  1.00 64.23 416 A 1 
ATOM 3232 C CG  . ASP A 1 416 ? 12.471  12.519  -8.028  1.00 57.14 416 A 1 
ATOM 3233 O OD1 . ASP A 1 416 ? 11.979  13.589  -7.607  1.00 53.51 416 A 1 
ATOM 3234 O OD2 . ASP A 1 416 ? 13.694  12.245  -8.009  1.00 51.40 416 A 1 
ATOM 3235 N N   . ASN A 1 417 ? 8.550   11.933  -9.834  1.00 70.59 417 A 1 
ATOM 3236 C CA  . ASN A 1 417 ? 7.747   11.778  -11.048 1.00 68.72 417 A 1 
ATOM 3237 C C   . ASN A 1 417 ? 8.633   11.524  -12.271 1.00 71.16 417 A 1 
ATOM 3238 O O   . ASN A 1 417 ? 9.599   12.250  -12.524 1.00 64.64 417 A 1 
ATOM 3239 C CB  . ASN A 1 417 ? 6.887   13.037  -11.283 1.00 59.49 417 A 1 
ATOM 3240 C CG  . ASN A 1 417 ? 5.639   13.053  -10.430 1.00 53.33 417 A 1 
ATOM 3241 O OD1 . ASN A 1 417 ? 5.228   12.050  -9.891  1.00 48.55 417 A 1 
ATOM 3242 N ND2 . ASN A 1 417 ? 4.963   14.169  -10.343 1.00 48.59 417 A 1 
ATOM 3243 N N   . ALA A 1 418 ? 8.256   10.556  -13.109 1.00 75.65 418 A 1 
ATOM 3244 C CA  . ALA A 1 418 ? 8.956   10.289  -14.360 1.00 76.67 418 A 1 
ATOM 3245 C C   . ALA A 1 418 ? 8.274   10.993  -15.547 1.00 80.73 418 A 1 
ATOM 3246 O O   . ALA A 1 418 ? 7.300   10.497  -16.116 1.00 74.79 418 A 1 
ATOM 3247 C CB  . ALA A 1 418 ? 9.104   8.768   -14.530 1.00 69.92 418 A 1 
ATOM 3248 N N   . ILE A 1 419 ? 8.840   12.123  -15.995 1.00 80.27 419 A 1 
ATOM 3249 C CA  . ILE A 1 419 ? 8.565   12.642  -17.343 1.00 82.76 419 A 1 
ATOM 3250 C C   . ILE A 1 419 ? 9.407   11.829  -18.328 1.00 84.79 419 A 1 
ATOM 3251 O O   . ILE A 1 419 ? 10.613  12.033  -18.459 1.00 82.35 419 A 1 
ATOM 3252 C CB  . ILE A 1 419 ? 8.796   14.166  -17.451 1.00 81.15 419 A 1 
ATOM 3253 C CG1 . ILE A 1 419 ? 7.826   14.900  -16.496 1.00 78.90 419 A 1 
ATOM 3254 C CG2 . ILE A 1 419 ? 8.591   14.632  -18.907 1.00 76.11 419 A 1 
ATOM 3255 C CD1 . ILE A 1 419 ? 7.934   16.425  -16.527 1.00 70.65 419 A 1 
ATOM 3256 N N   . VAL A 1 420 ? 8.767   10.878  -19.008 1.00 84.43 420 A 1 
ATOM 3257 C CA  . VAL A 1 420 ? 9.426   9.975   -19.962 1.00 85.88 420 A 1 
ATOM 3258 C C   . VAL A 1 420 ? 9.379   10.585  -21.356 1.00 88.37 420 A 1 
ATOM 3259 O O   . VAL A 1 420 ? 8.301   10.817  -21.907 1.00 86.33 420 A 1 
ATOM 3260 C CB  . VAL A 1 420 ? 8.801   8.568   -19.936 1.00 83.53 420 A 1 
ATOM 3261 C CG1 . VAL A 1 420 ? 9.537   7.617   -20.891 1.00 77.68 420 A 1 
ATOM 3262 C CG2 . VAL A 1 420 ? 8.863   7.952   -18.532 1.00 78.71 420 A 1 
ATOM 3263 N N   . LEU A 1 421 ? 10.546  10.819  -21.953 1.00 85.48 421 A 1 
ATOM 3264 C CA  . LEU A 1 421 ? 10.633  11.316  -23.323 1.00 85.95 421 A 1 
ATOM 3265 C C   . LEU A 1 421 ? 10.380  10.198  -24.343 1.00 86.30 421 A 1 
ATOM 3266 O O   . LEU A 1 421 ? 10.980  9.130   -24.308 1.00 82.91 421 A 1 
ATOM 3267 C CB  . LEU A 1 421 ? 11.967  12.034  -23.554 1.00 84.56 421 A 1 
ATOM 3268 C CG  . LEU A 1 421 ? 12.117  13.360  -22.782 1.00 84.07 421 A 1 
ATOM 3269 C CD1 . LEU A 1 421 ? 13.445  14.004  -23.154 1.00 80.27 421 A 1 
ATOM 3270 C CD2 . LEU A 1 421 ? 11.025  14.379  -23.112 1.00 79.69 421 A 1 
ATOM 3271 N N   . THR A 1 422 ? 9.460   10.466  -25.265 1.00 89.25 422 A 1 
ATOM 3272 C CA  . THR A 1 422 ? 9.040   9.571   -26.353 1.00 88.32 422 A 1 
ATOM 3273 C C   . THR A 1 422 ? 8.820   10.391  -27.626 1.00 89.82 422 A 1 
ATOM 3274 O O   . THR A 1 422 ? 8.756   11.617  -27.567 1.00 89.26 422 A 1 
ATOM 3275 C CB  . THR A 1 422 ? 7.730   8.837   -26.010 1.00 87.15 422 A 1 
ATOM 3276 O OG1 . THR A 1 422 ? 6.648   9.738   -25.955 1.00 85.71 422 A 1 
ATOM 3277 C CG2 . THR A 1 422 ? 7.761   8.067   -24.688 1.00 85.43 422 A 1 
ATOM 3278 N N   . ALA A 1 423 ? 8.578   9.737   -28.764 1.00 86.46 423 A 1 
ATOM 3279 C CA  . ALA A 1 423 ? 8.189   10.405  -30.018 1.00 85.76 423 A 1 
ATOM 3280 C C   . ALA A 1 423 ? 6.912   11.270  -29.912 1.00 88.13 423 A 1 
ATOM 3281 O O   . ALA A 1 423 ? 6.602   12.057  -30.803 1.00 85.74 423 A 1 
ATOM 3282 C CB  . ALA A 1 423 ? 8.023   9.320   -31.087 1.00 85.41 423 A 1 
ATOM 3283 N N   . ARG A 1 424 ? 6.160   11.133  -28.821 1.00 90.79 424 A 1 
ATOM 3284 C CA  . ARG A 1 424 ? 4.941   11.914  -28.549 1.00 90.88 424 A 1 
ATOM 3285 C C   . ARG A 1 424 ? 5.146   13.040  -27.532 1.00 92.62 424 A 1 
ATOM 3286 O O   . ARG A 1 424 ? 4.179   13.724  -27.191 1.00 89.71 424 A 1 
ATOM 3287 C CB  . ARG A 1 424 ? 3.811   10.973  -28.118 1.00 90.74 424 A 1 
ATOM 3288 C CG  . ARG A 1 424 ? 3.507   9.910   -29.182 1.00 89.48 424 A 1 
ATOM 3289 C CD  . ARG A 1 424 ? 2.305   9.068   -28.748 1.00 82.96 424 A 1 
ATOM 3290 N NE  . ARG A 1 424 ? 2.005   8.020   -29.743 1.00 76.96 424 A 1 
ATOM 3291 C CZ  . ARG A 1 424 ? 0.823   7.696   -30.240 1.00 71.61 424 A 1 
ATOM 3292 N NH1 . ARG A 1 424 ? -0.265  8.303   -29.880 1.00 62.88 424 A 1 
ATOM 3293 N NH2 . ARG A 1 424 ? 0.730   6.740   -31.128 1.00 66.83 424 A 1 
ATOM 3294 N N   . SER A 1 425 ? 6.363   13.209  -27.024 1.00 89.65 425 A 1 
ATOM 3295 C CA  . SER A 1 425 ? 6.681   14.249  -26.046 1.00 88.89 425 A 1 
ATOM 3296 C C   . SER A 1 425 ? 6.701   15.635  -26.684 1.00 89.16 425 A 1 
ATOM 3297 O O   . SER A 1 425 ? 7.079   15.799  -27.842 1.00 86.54 425 A 1 
ATOM 3298 C CB  . SER A 1 425 ? 8.006   13.958  -25.356 1.00 88.21 425 A 1 
ATOM 3299 O OG  . SER A 1 425 ? 7.872   12.787  -24.576 1.00 84.33 425 A 1 
ATOM 3300 N N   . GLY A 1 426 ? 6.289   16.640  -25.928 1.00 91.19 426 A 1 
ATOM 3301 C CA  . GLY A 1 426 ? 6.288   18.030  -26.374 1.00 90.62 426 A 1 
ATOM 3302 C C   . GLY A 1 426 ? 7.610   18.762  -26.111 1.00 92.65 426 A 1 
ATOM 3303 O O   . GLY A 1 426 ? 8.442   18.326  -25.318 1.00 91.99 426 A 1 
ATOM 3304 N N   . ARG A 1 427 ? 7.772   19.944  -26.724 1.00 91.66 427 A 1 
ATOM 3305 C CA  . ARG A 1 427 ? 8.920   20.851  -26.502 1.00 92.11 427 A 1 
ATOM 3306 C C   . ARG A 1 427 ? 9.146   21.181  -25.026 1.00 93.26 427 A 1 
ATOM 3307 O O   . ARG A 1 427 ? 10.283  21.222  -24.581 1.00 91.91 427 A 1 
ATOM 3308 C CB  . ARG A 1 427 ? 8.711   22.170  -27.265 1.00 90.45 427 A 1 
ATOM 3309 C CG  . ARG A 1 427 ? 8.806   22.015  -28.778 1.00 83.31 427 A 1 
ATOM 3310 C CD  . ARG A 1 427 ? 8.547   23.364  -29.453 1.00 83.33 427 A 1 
ATOM 3311 N NE  . ARG A 1 427 ? 8.647   23.286  -30.912 1.00 77.66 427 A 1 
ATOM 3312 C CZ  . ARG A 1 427 ? 7.742   22.824  -31.756 1.00 75.08 427 A 1 
ATOM 3313 N NH1 . ARG A 1 427 ? 6.576   22.377  -31.372 1.00 63.97 427 A 1 
ATOM 3314 N NH2 . ARG A 1 427 ? 8.015   22.812  -33.021 1.00 66.70 427 A 1 
ATOM 3315 N N   . ALA A 1 428 ? 8.066   21.387  -24.264 1.00 91.31 428 A 1 
ATOM 3316 C CA  . ALA A 1 428 ? 8.134   21.700  -22.837 1.00 90.82 428 A 1 
ATOM 3317 C C   . ALA A 1 428 ? 8.798   20.573  -22.029 1.00 92.24 428 A 1 
ATOM 3318 O O   . ALA A 1 428 ? 9.650   20.847  -21.189 1.00 91.65 428 A 1 
ATOM 3319 C CB  . ALA A 1 428 ? 6.713   21.994  -22.338 1.00 90.41 428 A 1 
ATOM 3320 N N   . ALA A 1 429 ? 8.472   19.311  -22.338 1.00 90.72 429 A 1 
ATOM 3321 C CA  . ALA A 1 429 ? 9.073   18.149  -21.688 1.00 89.87 429 A 1 
ATOM 3322 C C   . ALA A 1 429 ? 10.561  17.998  -22.034 1.00 91.02 429 A 1 
ATOM 3323 O O   . ALA A 1 429 ? 11.377  17.780  -21.143 1.00 91.24 429 A 1 
ATOM 3324 C CB  . ALA A 1 429 ? 8.279   16.910  -22.092 1.00 90.04 429 A 1 
ATOM 3325 N N   . LEU A 1 430 ? 10.931  18.186  -23.309 1.00 91.55 430 A 1 
ATOM 3326 C CA  . LEU A 1 430 ? 12.337  18.182  -23.726 1.00 90.97 430 A 1 
ATOM 3327 C C   . LEU A 1 430 ? 13.121  19.314  -23.044 1.00 91.48 430 A 1 
ATOM 3328 O O   . LEU A 1 430 ? 14.196  19.071  -22.503 1.00 91.68 430 A 1 
ATOM 3329 C CB  . LEU A 1 430 ? 12.419  18.270  -25.258 1.00 91.55 430 A 1 
ATOM 3330 C CG  . LEU A 1 430 ? 13.862  18.275  -25.802 1.00 90.82 430 A 1 
ATOM 3331 C CD1 . LEU A 1 430 ? 14.612  16.984  -25.489 1.00 83.61 430 A 1 
ATOM 3332 C CD2 . LEU A 1 430 ? 13.842  18.463  -27.317 1.00 85.04 430 A 1 
ATOM 3333 N N   . LYS A 1 431 ? 12.571  20.528  -23.014 1.00 92.02 431 A 1 
ATOM 3334 C CA  . LYS A 1 431 ? 13.181  21.682  -22.331 1.00 91.32 431 A 1 
ATOM 3335 C C   . LYS A 1 431 ? 13.389  21.414  -20.842 1.00 91.31 431 A 1 
ATOM 3336 O O   . LYS A 1 431 ? 14.465  21.690  -20.323 1.00 90.53 431 A 1 
ATOM 3337 C CB  . LYS A 1 431 ? 12.321  22.936  -22.556 1.00 91.39 431 A 1 
ATOM 3338 C CG  . LYS A 1 431 ? 12.995  24.191  -21.981 1.00 90.13 431 A 1 
ATOM 3339 C CD  . LYS A 1 431 ? 12.191  25.465  -22.275 1.00 86.32 431 A 1 
ATOM 3340 C CE  . LYS A 1 431 ? 12.947  26.667  -21.698 1.00 79.50 431 A 1 
ATOM 3341 N NZ  . LYS A 1 431 ? 12.313  27.963  -22.047 1.00 71.58 431 A 1 
ATOM 3342 N N   . HIS A 1 432 ? 12.378  20.856  -20.180 1.00 90.79 432 A 1 
ATOM 3343 C CA  . HIS A 1 432 ? 12.471  20.488  -18.769 1.00 88.88 432 A 1 
ATOM 3344 C C   . HIS A 1 432 ? 13.581  19.456  -18.532 1.00 88.91 432 A 1 
ATOM 3345 O O   . HIS A 1 432 ? 14.435  19.666  -17.674 1.00 88.20 432 A 1 
ATOM 3346 C CB  . HIS A 1 432 ? 11.111  19.972  -18.287 1.00 88.83 432 A 1 
ATOM 3347 C CG  . HIS A 1 432 ? 11.139  19.568  -16.838 1.00 86.83 432 A 1 
ATOM 3348 N ND1 . HIS A 1 432 ? 11.162  20.413  -15.755 1.00 77.94 432 A 1 
ATOM 3349 C CD2 . HIS A 1 432 ? 11.188  18.286  -16.356 1.00 78.06 432 A 1 
ATOM 3350 C CE1 . HIS A 1 432 ? 11.220  19.660  -14.646 1.00 79.96 432 A 1 
ATOM 3351 N NE2 . HIS A 1 432 ? 11.238  18.359  -14.965 1.00 81.13 432 A 1 
ATOM 3352 N N   . ARG A 1 433 ? 13.639  18.380  -19.350 1.00 89.99 433 A 1 
ATOM 3353 C CA  . ARG A 1 433 ? 14.681  17.351  -19.215 1.00 87.75 433 A 1 
ATOM 3354 C C   . ARG A 1 433 ? 16.080  17.917  -19.443 1.00 87.31 433 A 1 
ATOM 3355 O O   . ARG A 1 433 ? 16.979  17.625  -18.663 1.00 85.87 433 A 1 
ATOM 3356 C CB  . ARG A 1 433 ? 14.382  16.164  -20.142 1.00 87.39 433 A 1 
ATOM 3357 C CG  . ARG A 1 433 ? 15.286  14.939  -19.875 1.00 82.81 433 A 1 
ATOM 3358 C CD  . ARG A 1 433 ? 15.091  14.396  -18.458 1.00 80.11 433 A 1 
ATOM 3359 N NE  . ARG A 1 433 ? 15.877  13.180  -18.203 1.00 75.78 433 A 1 
ATOM 3360 C CZ  . ARG A 1 433 ? 15.841  12.464  -17.087 1.00 72.28 433 A 1 
ATOM 3361 N NH1 . ARG A 1 433 ? 15.055  12.762  -16.090 1.00 65.07 433 A 1 
ATOM 3362 N NH2 . ARG A 1 433 ? 16.607  11.430  -16.947 1.00 64.86 433 A 1 
ATOM 3363 N N   . LEU A 1 434 ? 16.252  18.769  -20.457 1.00 86.56 434 A 1 
ATOM 3364 C CA  . LEU A 1 434 ? 17.515  19.470  -20.709 1.00 84.73 434 A 1 
ATOM 3365 C C   . LEU A 1 434 ? 17.932  20.341  -19.513 1.00 83.65 434 A 1 
ATOM 3366 O O   . LEU A 1 434 ? 19.090  20.292  -19.107 1.00 81.42 434 A 1 
ATOM 3367 C CB  . LEU A 1 434 ? 17.372  20.321  -21.985 1.00 85.68 434 A 1 
ATOM 3368 C CG  . LEU A 1 434 ? 17.416  19.495  -23.283 1.00 84.82 434 A 1 
ATOM 3369 C CD1 . LEU A 1 434 ? 16.980  20.367  -24.461 1.00 81.05 434 A 1 
ATOM 3370 C CD2 . LEU A 1 434 ? 18.829  18.980  -23.571 1.00 82.22 434 A 1 
ATOM 3371 N N   . SER A 1 435 ? 16.991  21.054  -18.909 1.00 85.49 435 A 1 
ATOM 3372 C CA  . SER A 1 435 ? 17.248  21.858  -17.706 1.00 82.84 435 A 1 
ATOM 3373 C C   . SER A 1 435 ? 17.698  20.994  -16.524 1.00 81.00 435 A 1 
ATOM 3374 O O   . SER A 1 435 ? 18.679  21.332  -15.864 1.00 79.11 435 A 1 
ATOM 3375 C CB  . SER A 1 435 ? 16.001  22.666  -17.352 1.00 84.23 435 A 1 
ATOM 3376 O OG  . SER A 1 435 ? 16.243  23.523  -16.255 1.00 73.22 435 A 1 
ATOM 3377 N N   . VAL A 1 436 ? 17.069  19.832  -16.302 1.00 81.52 436 A 1 
ATOM 3378 C CA  . VAL A 1 436 ? 17.490  18.857  -15.272 1.00 77.71 436 A 1 
ATOM 3379 C C   . VAL A 1 436 ? 18.909  18.343  -15.537 1.00 76.17 436 A 1 
ATOM 3380 O O   . VAL A 1 436 ? 19.687  18.153  -14.605 1.00 73.80 436 A 1 
ATOM 3381 C CB  . VAL A 1 436 ? 16.479  17.693  -15.182 1.00 77.78 436 A 1 
ATOM 3382 C CG1 . VAL A 1 436 ? 16.947  16.554  -14.266 1.00 73.51 436 A 1 
ATOM 3383 C CG2 . VAL A 1 436 ? 15.130  18.177  -14.634 1.00 75.01 436 A 1 
ATOM 3384 N N   . LEU A 1 437 ? 19.287  18.186  -16.807 1.00 75.20 437 A 1 
ATOM 3385 C CA  . LEU A 1 437 ? 20.639  17.805  -17.239 1.00 72.30 437 A 1 
ATOM 3386 C C   . LEU A 1 437 ? 21.639  18.988  -17.255 1.00 71.59 437 A 1 
ATOM 3387 O O   . LEU A 1 437 ? 22.764  18.852  -17.747 1.00 69.28 437 A 1 
ATOM 3388 C CB  . LEU A 1 437 ? 20.538  17.101  -18.607 1.00 72.10 437 A 1 
ATOM 3389 C CG  . LEU A 1 437 ? 19.741  15.780  -18.597 1.00 69.72 437 A 1 
ATOM 3390 C CD1 . LEU A 1 437 ? 19.545  15.290  -20.031 1.00 67.53 437 A 1 
ATOM 3391 C CD2 . LEU A 1 437 ? 20.444  14.686  -17.791 1.00 66.12 437 A 1 
ATOM 3392 N N   . GLY A 1 438 ? 21.251  20.153  -16.750 1.00 76.27 438 A 1 
ATOM 3393 C CA  . GLY A 1 438 ? 22.089  21.353  -16.708 1.00 73.97 438 A 1 
ATOM 3394 C C   . GLY A 1 438 ? 22.355  21.976  -18.080 1.00 76.21 438 A 1 
ATOM 3395 O O   . GLY A 1 438 ? 23.438  22.516  -18.326 1.00 72.91 438 A 1 
ATOM 3396 N N   . VAL A 1 439 ? 21.403  21.847  -19.009 1.00 76.69 439 A 1 
ATOM 3397 C CA  . VAL A 1 439 ? 21.457  22.429  -20.355 1.00 79.23 439 A 1 
ATOM 3398 C C   . VAL A 1 439 ? 20.307  23.410  -20.533 1.00 82.13 439 A 1 
ATOM 3399 O O   . VAL A 1 439 ? 19.144  23.020  -20.610 1.00 81.57 439 A 1 
ATOM 3400 C CB  . VAL A 1 439 ? 21.411  21.348  -21.449 1.00 77.93 439 A 1 
ATOM 3401 C CG1 . VAL A 1 439 ? 21.596  21.980  -22.838 1.00 72.96 439 A 1 
ATOM 3402 C CG2 . VAL A 1 439 ? 22.501  20.293  -21.271 1.00 72.94 439 A 1 
ATOM 3403 N N   . GLU A 1 440 ? 20.642  24.679  -20.673 1.00 82.96 440 A 1 
ATOM 3404 C CA  . GLU A 1 440 ? 19.687  25.710  -21.069 1.00 84.02 440 A 1 
ATOM 3405 C C   . GLU A 1 440 ? 19.883  26.060  -22.547 1.00 84.74 440 A 1 
ATOM 3406 O O   . GLU A 1 440 ? 21.009  26.249  -23.014 1.00 80.91 440 A 1 
ATOM 3407 C CB  . GLU A 1 440 ? 19.794  26.941  -20.166 1.00 81.88 440 A 1 
ATOM 3408 C CG  . GLU A 1 440 ? 19.404  26.595  -18.713 1.00 75.82 440 A 1 
ATOM 3409 C CD  . GLU A 1 440 ? 19.192  27.833  -17.832 1.00 71.87 440 A 1 
ATOM 3410 O OE1 . GLU A 1 440 ? 18.607  27.639  -16.743 1.00 63.34 440 A 1 
ATOM 3411 O OE2 . GLU A 1 440 ? 19.569  28.943  -18.258 1.00 65.34 440 A 1 
ATOM 3412 N N   . LEU A 1 441 ? 18.781  26.090  -23.301 1.00 82.91 441 A 1 
ATOM 3413 C CA  . LEU A 1 441 ? 18.762  26.436  -24.717 1.00 83.84 441 A 1 
ATOM 3414 C C   . LEU A 1 441 ? 17.831  27.620  -24.960 1.00 85.87 441 A 1 
ATOM 3415 O O   . LEU A 1 441 ? 16.696  27.646  -24.476 1.00 83.40 441 A 1 
ATOM 3416 C CB  . LEU A 1 441 ? 18.327  25.237  -25.578 1.00 81.71 441 A 1 
ATOM 3417 C CG  . LEU A 1 441 ? 19.261  24.016  -25.576 1.00 79.29 441 A 1 
ATOM 3418 C CD1 . LEU A 1 441 ? 18.681  22.967  -26.524 1.00 74.97 441 A 1 
ATOM 3419 C CD2 . LEU A 1 441 ? 20.677  24.341  -26.052 1.00 75.23 441 A 1 
ATOM 3420 N N   . GLU A 1 442 ? 18.304  28.539  -25.799 1.00 85.45 442 A 1 
ATOM 3421 C CA  . GLU A 1 442 ? 17.463  29.562  -26.412 1.00 85.59 442 A 1 
ATOM 3422 C C   . GLU A 1 442 ? 16.369  28.928  -27.282 1.00 86.46 442 A 1 
ATOM 3423 O O   . GLU A 1 442 ? 16.576  27.864  -27.869 1.00 83.86 442 A 1 
ATOM 3424 C CB  . GLU A 1 442 ? 18.325  30.506  -27.267 1.00 83.45 442 A 1 
ATOM 3425 C CG  . GLU A 1 442 ? 19.308  31.354  -26.435 1.00 75.24 442 A 1 
ATOM 3426 C CD  . GLU A 1 442 ? 18.610  32.193  -25.362 1.00 68.24 442 A 1 
ATOM 3427 O OE1 . GLU A 1 442 ? 19.244  32.406  -24.309 1.00 60.91 442 A 1 
ATOM 3428 O OE2 . GLU A 1 442 ? 17.444  32.577  -25.602 1.00 62.02 442 A 1 
ATOM 3429 N N   . GLN A 1 443 ? 15.238  29.596  -27.420 1.00 88.52 443 A 1 
ATOM 3430 C CA  . GLN A 1 443 ? 14.044  29.049  -28.073 1.00 88.15 443 A 1 
ATOM 3431 C C   . GLN A 1 443 ? 14.316  28.553  -29.507 1.00 88.80 443 A 1 
ATOM 3432 O O   . GLN A 1 443 ? 13.921  27.441  -29.850 1.00 86.64 443 A 1 
ATOM 3433 C CB  . GLN A 1 443 ? 12.929  30.112  -28.027 1.00 86.81 443 A 1 
ATOM 3434 C CG  . GLN A 1 443 ? 11.571  29.577  -28.506 1.00 79.91 443 A 1 
ATOM 3435 C CD  . GLN A 1 443 ? 11.046  28.413  -27.670 1.00 77.45 443 A 1 
ATOM 3436 O OE1 . GLN A 1 443 ? 11.143  28.372  -26.449 1.00 72.18 443 A 1 
ATOM 3437 N NE2 . GLN A 1 443 ? 10.483  27.413  -28.299 1.00 69.81 443 A 1 
ATOM 3438 N N   . GLU A 1 444 ? 15.061  29.299  -30.311 1.00 84.95 444 A 1 
ATOM 3439 C CA  . GLU A 1 444 ? 15.400  28.905  -31.688 1.00 84.02 444 A 1 
ATOM 3440 C C   . GLU A 1 444 ? 16.254  27.627  -31.763 1.00 84.65 444 A 1 
ATOM 3441 O O   . GLU A 1 444 ? 16.100  26.812  -32.676 1.00 81.20 444 A 1 
ATOM 3442 C CB  . GLU A 1 444 ? 16.196  30.024  -32.369 1.00 83.66 444 A 1 
ATOM 3443 C CG  . GLU A 1 444 ? 15.401  31.316  -32.602 1.00 75.37 444 A 1 
ATOM 3444 C CD  . GLU A 1 444 ? 16.208  32.356  -33.398 1.00 69.17 444 A 1 
ATOM 3445 O OE1 . GLU A 1 444 ? 15.617  33.406  -33.730 1.00 63.86 444 A 1 
ATOM 3446 O OE2 . GLU A 1 444 ? 17.402  32.091  -33.684 1.00 64.21 444 A 1 
ATOM 3447 N N   . LYS A 1 445 ? 17.170  27.430  -30.803 1.00 83.45 445 A 1 
ATOM 3448 C CA  . LYS A 1 445 ? 17.979  26.208  -30.717 1.00 82.98 445 A 1 
ATOM 3449 C C   . LYS A 1 445 ? 17.136  25.038  -30.232 1.00 85.59 445 A 1 
ATOM 3450 O O   . LYS A 1 445 ? 17.271  23.948  -30.774 1.00 84.62 445 A 1 
ATOM 3451 C CB  . LYS A 1 445 ? 19.197  26.411  -29.808 1.00 80.02 445 A 1 
ATOM 3452 C CG  . LYS A 1 445 ? 20.252  27.327  -30.436 1.00 71.54 445 A 1 
ATOM 3453 C CD  . LYS A 1 445 ? 21.490  27.385  -29.530 1.00 66.39 445 A 1 
ATOM 3454 C CE  . LYS A 1 445 ? 22.567  28.279  -30.145 1.00 58.71 445 A 1 
ATOM 3455 N NZ  . LYS A 1 445 ? 23.758  28.363  -29.259 1.00 51.56 445 A 1 
ATOM 3456 N N   . LEU A 1 446 ? 16.257  25.270  -29.261 1.00 84.74 446 A 1 
ATOM 3457 C CA  . LEU A 1 446 ? 15.338  24.253  -28.764 1.00 85.69 446 A 1 
ATOM 3458 C C   . LEU A 1 446 ? 14.428  23.720  -29.879 1.00 87.02 446 A 1 
ATOM 3459 O O   . LEU A 1 446 ? 14.216  22.517  -29.952 1.00 86.44 446 A 1 
ATOM 3460 C CB  . LEU A 1 446 ? 14.520  24.838  -27.599 1.00 86.09 446 A 1 
ATOM 3461 C CG  . LEU A 1 446 ? 13.503  23.852  -26.996 1.00 85.63 446 A 1 
ATOM 3462 C CD1 . LEU A 1 446 ? 14.177  22.657  -26.321 1.00 78.90 446 A 1 
ATOM 3463 C CD2 . LEU A 1 446 ? 12.653  24.573  -25.952 1.00 78.96 446 A 1 
ATOM 3464 N N   . ASP A 1 447 ? 13.933  24.578  -30.769 1.00 88.71 447 A 1 
ATOM 3465 C CA  . ASP A 1 447 ? 13.072  24.164  -31.881 1.00 87.31 447 A 1 
ATOM 3466 C C   . ASP A 1 447 ? 13.805  23.248  -32.872 1.00 87.83 447 A 1 
ATOM 3467 O O   . ASP A 1 447 ? 13.282  22.193  -33.228 1.00 86.86 447 A 1 
ATOM 3468 C CB  . ASP A 1 447 ? 12.461  25.399  -32.566 1.00 86.73 447 A 1 
ATOM 3469 C CG  . ASP A 1 447 ? 11.337  26.023  -31.730 1.00 84.21 447 A 1 
ATOM 3470 O OD1 . ASP A 1 447 ? 10.561  25.241  -31.124 1.00 79.14 447 A 1 
ATOM 3471 O OD2 . ASP A 1 447 ? 11.207  27.264  -31.722 1.00 79.67 447 A 1 
ATOM 3472 N N   . LYS A 1 448 ? 15.059  23.561  -33.221 1.00 85.77 448 A 1 
ATOM 3473 C CA  . LYS A 1 448 ? 15.901  22.696  -34.069 1.00 84.51 448 A 1 
ATOM 3474 C C   . LYS A 1 448 ? 16.221  21.360  -33.398 1.00 86.72 448 A 1 
ATOM 3475 O O   . LYS A 1 448 ? 16.109  20.305  -34.021 1.00 85.34 448 A 1 
ATOM 3476 C CB  . LYS A 1 448 ? 17.202  23.421  -34.434 1.00 82.76 448 A 1 
ATOM 3477 C CG  . LYS A 1 448 ? 16.956  24.604  -35.373 1.00 74.75 448 A 1 
ATOM 3478 C CD  . LYS A 1 448 ? 18.270  25.336  -35.670 1.00 68.37 448 A 1 
ATOM 3479 C CE  . LYS A 1 448 ? 17.970  26.542  -36.555 1.00 60.15 448 A 1 
ATOM 3480 N NZ  . LYS A 1 448 ? 19.187  27.340  -36.834 1.00 51.08 448 A 1 
ATOM 3481 N N   . VAL A 1 449 ? 16.596  21.390  -32.117 1.00 85.94 449 A 1 
ATOM 3482 C CA  . VAL A 1 449 ? 16.872  20.172  -31.337 1.00 86.50 449 A 1 
ATOM 3483 C C   . VAL A 1 449 ? 15.614  19.315  -31.203 1.00 88.63 449 A 1 
ATOM 3484 O O   . VAL A 1 449 ? 15.699  18.095  -31.268 1.00 88.39 449 A 1 
ATOM 3485 C CB  . VAL A 1 449 ? 17.463  20.536  -29.959 1.00 85.91 449 A 1 
ATOM 3486 C CG1 . VAL A 1 449 ? 17.608  19.327  -29.031 1.00 79.71 449 A 1 
ATOM 3487 C CG2 . VAL A 1 449 ? 18.860  21.144  -30.124 1.00 79.81 449 A 1 
ATOM 3488 N N   . TYR A 1 450 ? 14.444  19.931  -31.076 1.00 89.58 450 A 1 
ATOM 3489 C CA  . TYR A 1 450 ? 13.175  19.212  -30.998 1.00 88.90 450 A 1 
ATOM 3490 C C   . TYR A 1 450 ? 12.828  18.468  -32.294 1.00 89.76 450 A 1 
ATOM 3491 O O   . TYR A 1 450 ? 12.363  17.332  -32.234 1.00 90.16 450 A 1 
ATOM 3492 C CB  . TYR A 1 450 ? 12.066  20.191  -30.597 1.00 89.48 450 A 1 
ATOM 3493 C CG  . TYR A 1 450 ? 10.716  19.531  -30.438 1.00 87.50 450 A 1 
ATOM 3494 C CD1 . TYR A 1 450 ? 9.702   19.748  -31.391 1.00 79.16 450 A 1 
ATOM 3495 C CD2 . TYR A 1 450 ? 10.485  18.668  -29.354 1.00 79.95 450 A 1 
ATOM 3496 C CE1 . TYR A 1 450 ? 8.462   19.108  -31.258 1.00 79.81 450 A 1 
ATOM 3497 C CE2 . TYR A 1 450 ? 9.247   18.020  -29.217 1.00 79.27 450 A 1 
ATOM 3498 C CZ  . TYR A 1 450 ? 8.232   18.239  -30.171 1.00 85.91 450 A 1 
ATOM 3499 O OH  . TYR A 1 450 ? 7.038   17.604  -30.047 1.00 84.58 450 A 1 
ATOM 3500 N N   . GLU A 1 451 ? 13.090  19.043  -33.464 1.00 88.31 451 A 1 
ATOM 3501 C CA  . GLU A 1 451 ? 12.893  18.346  -34.743 1.00 87.53 451 A 1 
ATOM 3502 C C   . GLU A 1 451 ? 13.805  17.118  -34.881 1.00 87.91 451 A 1 
ATOM 3503 O O   . GLU A 1 451 ? 13.349  16.043  -35.279 1.00 86.25 451 A 1 
ATOM 3504 C CB  . GLU A 1 451 ? 13.145  19.297  -35.917 1.00 87.64 451 A 1 
ATOM 3505 C CG  . GLU A 1 451 ? 12.042  20.353  -36.074 1.00 81.88 451 A 1 
ATOM 3506 C CD  . GLU A 1 451 ? 12.269  21.285  -37.272 1.00 76.41 451 A 1 
ATOM 3507 O OE1 . GLU A 1 451 ? 11.434  22.203  -37.444 1.00 68.50 451 A 1 
ATOM 3508 O OE2 . GLU A 1 451 ? 13.237  21.057  -38.034 1.00 68.25 451 A 1 
ATOM 3509 N N   . GLU A 1 452 ? 15.079  17.248  -34.512 1.00 87.02 452 A 1 
ATOM 3510 C CA  . GLU A 1 452 ? 16.015  16.118  -34.514 1.00 85.75 452 A 1 
ATOM 3511 C C   . GLU A 1 452 ? 15.661  15.074  -33.447 1.00 87.35 452 A 1 
ATOM 3512 O O   . GLU A 1 452 ? 15.745  13.869  -33.703 1.00 85.80 452 A 1 
ATOM 3513 C CB  . GLU A 1 452 ? 17.454  16.630  -34.342 1.00 85.09 452 A 1 
ATOM 3514 C CG  . GLU A 1 452 ? 17.950  17.463  -35.541 1.00 80.93 452 A 1 
ATOM 3515 C CD  . GLU A 1 452 ? 17.800  16.717  -36.876 1.00 75.92 452 A 1 
ATOM 3516 O OE1 . GLU A 1 452 ? 17.200  17.266  -37.829 1.00 67.49 452 A 1 
ATOM 3517 O OE2 . GLU A 1 452 ? 18.207  15.537  -36.954 1.00 66.61 452 A 1 
ATOM 3518 N N   . PHE A 1 453 ? 15.178  15.519  -32.291 1.00 89.52 453 A 1 
ATOM 3519 C CA  . PHE A 1 453 ? 14.656  14.646  -31.242 1.00 88.95 453 A 1 
ATOM 3520 C C   . PHE A 1 453 ? 13.494  13.782  -31.746 1.00 90.24 453 A 1 
ATOM 3521 O O   . PHE A 1 453 ? 13.514  12.572  -31.526 1.00 90.49 453 A 1 
ATOM 3522 C CB  . PHE A 1 453 ? 14.244  15.488  -30.024 1.00 89.38 453 A 1 
ATOM 3523 C CG  . PHE A 1 453 ? 13.350  14.755  -29.048 1.00 88.27 453 A 1 
ATOM 3524 C CD1 . PHE A 1 453 ? 11.955  14.942  -29.088 1.00 81.19 453 A 1 
ATOM 3525 C CD2 . PHE A 1 453 ? 13.901  13.818  -28.159 1.00 83.02 453 A 1 
ATOM 3526 C CE1 . PHE A 1 453 ? 11.118  14.190  -28.253 1.00 82.63 453 A 1 
ATOM 3527 C CE2 . PHE A 1 453 ? 13.063  13.064  -27.323 1.00 82.25 453 A 1 
ATOM 3528 C CZ  . PHE A 1 453 ? 11.670  13.248  -27.373 1.00 86.46 453 A 1 
ATOM 3529 N N   . LEU A 1 454 ? 12.524  14.342  -32.461 1.00 89.11 454 A 1 
ATOM 3530 C CA  . LEU A 1 454 ? 11.407  13.569  -33.017 1.00 87.97 454 A 1 
ATOM 3531 C C   . LEU A 1 454 ? 11.892  12.509  -34.016 1.00 88.32 454 A 1 
ATOM 3532 O O   . LEU A 1 454 ? 11.492  11.350  -33.921 1.00 87.71 454 A 1 
ATOM 3533 C CB  . LEU A 1 454 ? 10.386  14.511  -33.672 1.00 87.90 454 A 1 
ATOM 3534 C CG  . LEU A 1 454 ? 9.578   15.387  -32.703 1.00 85.34 454 A 1 
ATOM 3535 C CD1 . LEU A 1 454 ? 8.640   16.282  -33.517 1.00 80.37 454 A 1 
ATOM 3536 C CD2 . LEU A 1 454 ? 8.739   14.570  -31.718 1.00 80.88 454 A 1 
ATOM 3537 N N   . LYS A 1 455 ? 12.827  12.860  -34.906 1.00 87.05 455 A 1 
ATOM 3538 C CA  . LYS A 1 455 ? 13.425  11.906  -35.861 1.00 85.48 455 A 1 
ATOM 3539 C C   . LYS A 1 455 ? 14.199  10.786  -35.160 1.00 86.19 455 A 1 
ATOM 3540 O O   . LYS A 1 455 ? 14.257  9.668   -35.670 1.00 84.50 455 A 1 
ATOM 3541 C CB  . LYS A 1 455 ? 14.393  12.637  -36.798 1.00 85.63 455 A 1 
ATOM 3542 C CG  . LYS A 1 455 ? 13.725  13.658  -37.734 1.00 83.98 455 A 1 
ATOM 3543 C CD  . LYS A 1 455 ? 14.829  14.442  -38.455 1.00 81.48 455 A 1 
ATOM 3544 C CE  . LYS A 1 455 ? 14.267  15.647  -39.203 1.00 76.17 455 A 1 
ATOM 3545 N NZ  . LYS A 1 455 ? 15.370  16.543  -39.630 1.00 68.72 455 A 1 
ATOM 3546 N N   . LEU A 1 456 ? 14.841  11.081  -34.043 1.00 85.70 456 A 1 
ATOM 3547 C CA  . LEU A 1 456 ? 15.526  10.085  -33.231 1.00 83.85 456 A 1 
ATOM 3548 C C   . LEU A 1 456 ? 14.525  9.196   -32.492 1.00 84.85 456 A 1 
ATOM 3549 O O   . LEU A 1 456 ? 14.662  7.976   -32.532 1.00 83.55 456 A 1 
ATOM 3550 C CB  . LEU A 1 456 ? 16.494  10.798  -32.273 1.00 83.09 456 A 1 
ATOM 3551 C CG  . LEU A 1 456 ? 17.325  9.828   -31.410 1.00 79.07 456 A 1 
ATOM 3552 C CD1 . LEU A 1 456 ? 18.250  8.949   -32.253 1.00 74.10 456 A 1 
ATOM 3553 C CD2 . LEU A 1 456 ? 18.175  10.631  -30.440 1.00 74.08 456 A 1 
ATOM 3554 N N   . ALA A 1 457 ? 13.504  9.788   -31.886 1.00 86.54 457 A 1 
ATOM 3555 C CA  . ALA A 1 457 ? 12.486  9.092   -31.109 1.00 84.03 457 A 1 
ATOM 3556 C C   . ALA A 1 457 ? 11.590  8.172   -31.960 1.00 84.24 457 A 1 
ATOM 3557 O O   . ALA A 1 457 ? 11.138  7.138   -31.473 1.00 83.44 457 A 1 
ATOM 3558 C CB  . ALA A 1 457 ? 11.674  10.147  -30.349 1.00 83.86 457 A 1 
ATOM 3559 N N   . ASP A 1 458 ? 11.390  8.485   -33.238 1.00 86.85 458 A 1 
ATOM 3560 C CA  . ASP A 1 458 ? 10.710  7.590   -34.185 1.00 83.50 458 A 1 
ATOM 3561 C C   . ASP A 1 458 ? 11.566  6.369   -34.563 1.00 80.38 458 A 1 
ATOM 3562 O O   . ASP A 1 458 ? 11.046  5.284   -34.830 1.00 77.71 458 A 1 
ATOM 3563 C CB  . ASP A 1 458 ? 10.324  8.374   -35.451 1.00 83.69 458 A 1 
ATOM 3564 C CG  . ASP A 1 458 ? 9.051   9.217   -35.309 1.00 79.40 458 A 1 
ATOM 3565 O OD1 . ASP A 1 458 ? 8.226   8.912   -34.416 1.00 74.32 458 A 1 
ATOM 3566 O OD2 . ASP A 1 458 ? 8.864   10.116  -36.158 1.00 74.59 458 A 1 
ATOM 3567 N N   . ARG A 1 459 ? 12.901  6.525   -34.582 1.00 81.07 459 A 1 
ATOM 3568 C CA  . ARG A 1 459 ? 13.836  5.436   -34.914 1.00 76.57 459 A 1 
ATOM 3569 C C   . ARG A 1 459 ? 14.207  4.583   -33.702 1.00 74.87 459 A 1 
ATOM 3570 O O   . ARG A 1 459 ? 14.421  3.383   -33.846 1.00 69.83 459 A 1 
ATOM 3571 C CB  . ARG A 1 459 ? 15.096  6.020   -35.568 1.00 76.08 459 A 1 
ATOM 3572 C CG  . ARG A 1 459 ? 14.814  6.541   -36.988 1.00 71.03 459 A 1 
ATOM 3573 C CD  . ARG A 1 459 ? 16.081  7.107   -37.647 1.00 69.15 459 A 1 
ATOM 3574 N NE  . ARG A 1 459 ? 16.524  8.359   -37.014 1.00 62.67 459 A 1 
ATOM 3575 C CZ  . ARG A 1 459 ? 17.641  9.023   -37.276 1.00 54.26 459 A 1 
ATOM 3576 N NH1 . ARG A 1 459 ? 18.506  8.601   -38.149 1.00 52.07 459 A 1 
ATOM 3577 N NH2 . ARG A 1 459 ? 17.912  10.133  -36.647 1.00 49.62 459 A 1 
ATOM 3578 N N   . LYS A 1 460 ? 14.304  5.201   -32.520 1.00 80.90 460 A 1 
ATOM 3579 C CA  . LYS A 1 460 ? 14.736  4.563   -31.277 1.00 76.47 460 A 1 
ATOM 3580 C C   . LYS A 1 460 ? 13.555  4.458   -30.311 1.00 73.88 460 A 1 
ATOM 3581 O O   . LYS A 1 460 ? 12.986  5.464   -29.907 1.00 68.40 460 A 1 
ATOM 3582 C CB  . LYS A 1 460 ? 15.930  5.352   -30.703 1.00 73.74 460 A 1 
ATOM 3583 C CG  . LYS A 1 460 ? 16.697  4.552   -29.641 1.00 69.77 460 A 1 
ATOM 3584 C CD  . LYS A 1 460 ? 17.935  5.322   -29.145 1.00 68.59 460 A 1 
ATOM 3585 C CE  . LYS A 1 460 ? 18.690  4.506   -28.087 1.00 62.94 460 A 1 
ATOM 3586 N NZ  . LYS A 1 460 ? 19.877  5.226   -27.570 1.00 58.48 460 A 1 
ATOM 3587 N N   . LYS A 1 461 ? 13.183  3.227   -29.935 1.00 75.98 461 A 1 
ATOM 3588 C CA  . LYS A 1 461 ? 12.015  2.981   -29.065 1.00 73.76 461 A 1 
ATOM 3589 C C   . LYS A 1 461 ? 12.136  3.604   -27.669 1.00 74.60 461 A 1 
ATOM 3590 O O   . LYS A 1 461 ? 11.114  3.938   -27.084 1.00 68.11 461 A 1 
ATOM 3591 C CB  . LYS A 1 461 ? 11.745  1.471   -28.940 1.00 68.71 461 A 1 
ATOM 3592 C CG  . LYS A 1 461 ? 11.206  0.850   -30.237 1.00 63.44 461 A 1 
ATOM 3593 C CD  . LYS A 1 461 ? 10.883  -0.640  -30.029 1.00 59.18 461 A 1 
ATOM 3594 C CE  . LYS A 1 461 ? 10.345  -1.256  -31.324 1.00 53.16 461 A 1 
ATOM 3595 N NZ  . LYS A 1 461 ? 10.141  -2.725  -31.207 1.00 46.78 461 A 1 
ATOM 3596 N N   . ASP A 1 462 ? 13.370  3.752   -27.161 1.00 74.46 462 A 1 
ATOM 3597 C CA  . ASP A 1 462 ? 13.656  4.357   -25.863 1.00 74.61 462 A 1 
ATOM 3598 C C   . ASP A 1 462 ? 14.727  5.441   -26.024 1.00 76.78 462 A 1 
ATOM 3599 O O   . ASP A 1 462 ? 15.785  5.180   -26.605 1.00 74.11 462 A 1 
ATOM 3600 C CB  . ASP A 1 462 ? 14.119  3.295   -24.854 1.00 70.30 462 A 1 
ATOM 3601 C CG  . ASP A 1 462 ? 13.097  2.177   -24.636 1.00 63.65 462 A 1 
ATOM 3602 O OD1 . ASP A 1 462 ? 11.911  2.440   -24.348 1.00 58.83 462 A 1 
ATOM 3603 O OD2 . ASP A 1 462 ? 13.494  0.998   -24.785 1.00 58.21 462 A 1 
ATOM 3604 N N   . ILE A 1 463 ? 14.449  6.637   -25.508 1.00 80.11 463 A 1 
ATOM 3605 C CA  . ILE A 1 463 ? 15.368  7.780   -25.489 1.00 79.99 463 A 1 
ATOM 3606 C C   . ILE A 1 463 ? 15.971  7.888   -24.089 1.00 79.30 463 A 1 
ATOM 3607 O O   . ILE A 1 463 ? 15.234  8.004   -23.107 1.00 75.38 463 A 1 
ATOM 3608 C CB  . ILE A 1 463 ? 14.638  9.072   -25.897 1.00 80.22 463 A 1 
ATOM 3609 C CG1 . ILE A 1 463 ? 14.018  8.988   -27.312 1.00 77.07 463 A 1 
ATOM 3610 C CG2 . ILE A 1 463 ? 15.569  10.289  -25.802 1.00 75.18 463 A 1 
ATOM 3611 C CD1 . ILE A 1 463 ? 15.033  8.869   -28.449 1.00 68.53 463 A 1 
ATOM 3612 N N   . ASN A 1 464 ? 17.294  7.885   -24.001 1.00 77.20 464 A 1 
ATOM 3613 C CA  . ASN A 1 464 ? 18.037  8.093   -22.765 1.00 76.19 464 A 1 
ATOM 3614 C C   . ASN A 1 464 ? 18.657  9.503   -22.709 1.00 78.40 464 A 1 
ATOM 3615 O O   . ASN A 1 464 ? 18.572  10.288  -23.657 1.00 75.98 464 A 1 
ATOM 3616 C CB  . ASN A 1 464 ? 19.038  6.927   -22.581 1.00 71.60 464 A 1 
ATOM 3617 C CG  . ASN A 1 464 ? 20.171  6.916   -23.592 1.00 65.76 464 A 1 
ATOM 3618 O OD1 . ASN A 1 464 ? 20.418  7.876   -24.286 1.00 60.35 464 A 1 
ATOM 3619 N ND2 . ASN A 1 464 ? 20.922  5.843   -23.664 1.00 60.20 464 A 1 
ATOM 3620 N N   . ASP A 1 465 ? 19.259  9.843   -21.575 1.00 74.43 465 A 1 
ATOM 3621 C CA  . ASP A 1 465 ? 19.861  11.167  -21.372 1.00 74.37 465 A 1 
ATOM 3622 C C   . ASP A 1 465 ? 21.054  11.424  -22.300 1.00 76.72 465 A 1 
ATOM 3623 O O   . ASP A 1 465 ? 21.257  12.557  -22.743 1.00 75.78 465 A 1 
ATOM 3624 C CB  . ASP A 1 465 ? 20.262  11.319  -19.901 1.00 71.85 465 A 1 
ATOM 3625 C CG  . ASP A 1 465 ? 19.059  11.403  -18.969 1.00 70.08 465 A 1 
ATOM 3626 O OD1 . ASP A 1 465 ? 17.927  11.680  -19.437 1.00 68.65 465 A 1 
ATOM 3627 O OD2 . ASP A 1 465 ? 19.212  11.220  -17.747 1.00 65.63 465 A 1 
ATOM 3628 N N   . GLU A 1 466 ? 21.799  10.375  -22.659 1.00 71.65 466 A 1 
ATOM 3629 C CA  . GLU A 1 466 ? 22.906  10.464  -23.612 1.00 71.63 466 A 1 
ATOM 3630 C C   . GLU A 1 466 ? 22.416  10.894  -24.996 1.00 74.70 466 A 1 
ATOM 3631 O O   . GLU A 1 466 ? 22.977  11.815  -25.587 1.00 71.73 466 A 1 
ATOM 3632 C CB  . GLU A 1 466 ? 23.641  9.122   -23.753 1.00 66.74 466 A 1 
ATOM 3633 C CG  . GLU A 1 466 ? 24.218  8.605   -22.435 1.00 59.94 466 A 1 
ATOM 3634 C CD  . GLU A 1 466 ? 25.071  7.337   -22.616 1.00 55.06 466 A 1 
ATOM 3635 O OE1 . GLU A 1 466 ? 25.903  7.087   -21.718 1.00 50.43 466 A 1 
ATOM 3636 O OE2 . GLU A 1 466 ? 24.898  6.644   -23.644 1.00 47.88 466 A 1 
ATOM 3637 N N   . ASP A 1 467 ? 21.334  10.287  -25.475 1.00 78.15 467 A 1 
ATOM 3638 C CA  . ASP A 1 467 ? 20.729  10.638  -26.760 1.00 78.57 467 A 1 
ATOM 3639 C C   . ASP A 1 467 ? 20.365  12.131  -26.823 1.00 81.62 467 A 1 
ATOM 3640 O O   . ASP A 1 467 ? 20.606  12.804  -27.827 1.00 80.95 467 A 1 
ATOM 3641 C CB  . ASP A 1 467 ? 19.451  9.818   -26.979 1.00 76.35 467 A 1 
ATOM 3642 C CG  . ASP A 1 467 ? 19.650  8.312   -27.103 1.00 74.47 467 A 1 
ATOM 3643 O OD1 . ASP A 1 467 ? 20.572  7.843   -27.798 1.00 72.01 467 A 1 
ATOM 3644 O OD2 . ASP A 1 467 ? 18.782  7.562   -26.599 1.00 70.65 467 A 1 
ATOM 3645 N N   . ILE A 1 468 ? 19.824  12.662  -25.734 1.00 80.84 468 A 1 
ATOM 3646 C CA  . ILE A 1 468 ? 19.421  14.069  -25.639 1.00 81.28 468 A 1 
ATOM 3647 C C   . ILE A 1 468 ? 20.648  14.989  -25.618 1.00 81.56 468 A 1 
ATOM 3648 O O   . ILE A 1 468 ? 20.652  16.035  -26.271 1.00 79.92 468 A 1 
ATOM 3649 C CB  . ILE A 1 468 ? 18.543  14.280  -24.389 1.00 81.61 468 A 1 
ATOM 3650 C CG1 . ILE A 1 468 ? 17.279  13.400  -24.433 1.00 77.89 468 A 1 
ATOM 3651 C CG2 . ILE A 1 468 ? 18.124  15.756  -24.252 1.00 75.99 468 A 1 
ATOM 3652 C CD1 . ILE A 1 468 ? 16.642  13.257  -23.048 1.00 70.36 468 A 1 
ATOM 3653 N N   . LEU A 1 469 ? 21.701  14.612  -24.890 1.00 78.10 469 A 1 
ATOM 3654 C CA  . LEU A 1 469 ? 22.939  15.390  -24.806 1.00 75.24 469 A 1 
ATOM 3655 C C   . LEU A 1 469 ? 23.690  15.423  -26.146 1.00 75.57 469 A 1 
ATOM 3656 O O   . LEU A 1 469 ? 24.218  16.475  -26.515 1.00 73.84 469 A 1 
ATOM 3657 C CB  . LEU A 1 469 ? 23.810  14.831  -23.671 1.00 71.99 469 A 1 
ATOM 3658 C CG  . LEU A 1 469 ? 23.275  15.133  -22.257 1.00 67.93 469 A 1 
ATOM 3659 C CD1 . LEU A 1 469 ? 24.107  14.371  -21.227 1.00 66.36 469 A 1 
ATOM 3660 C CD2 . LEU A 1 469 ? 23.341  16.622  -21.907 1.00 64.74 469 A 1 
ATOM 3661 N N   . VAL A 1 470 ? 23.664  14.326  -26.918 1.00 75.92 470 A 1 
ATOM 3662 C CA  . VAL A 1 470 ? 24.206  14.281  -28.289 1.00 74.46 470 A 1 
ATOM 3663 C C   . VAL A 1 470 ? 23.484  15.275  -29.199 1.00 76.20 470 A 1 
ATOM 3664 O O   . VAL A 1 470 ? 24.138  16.017  -29.933 1.00 73.70 470 A 1 
ATOM 3665 C CB  . VAL A 1 470 ? 24.119  12.857  -28.868 1.00 72.04 470 A 1 
ATOM 3666 C CG1 . VAL A 1 470 ? 24.508  12.802  -30.359 1.00 66.09 470 A 1 
ATOM 3667 C CG2 . VAL A 1 470 ? 25.064  11.904  -28.148 1.00 67.30 470 A 1 
ATOM 3668 N N   . LEU A 1 471 ? 22.148  15.345  -29.124 1.00 77.34 471 A 1 
ATOM 3669 C CA  . LEU A 1 471 ? 21.354  16.265  -29.951 1.00 76.07 471 A 1 
ATOM 3670 C C   . LEU A 1 471 ? 21.696  17.743  -29.705 1.00 76.01 471 A 1 
ATOM 3671 O O   . LEU A 1 471 ? 21.555  18.565  -30.609 1.00 74.43 471 A 1 
ATOM 3672 C CB  . LEU A 1 471 ? 19.858  16.037  -29.692 1.00 76.89 471 A 1 
ATOM 3673 C CG  . LEU A 1 471 ? 19.294  14.708  -30.217 1.00 74.71 471 A 1 
ATOM 3674 C CD1 . LEU A 1 471 ? 17.857  14.554  -29.715 1.00 70.77 471 A 1 
ATOM 3675 C CD2 . LEU A 1 471 ? 19.289  14.652  -31.744 1.00 71.89 471 A 1 
ATOM 3676 N N   . VAL A 1 472 ? 22.150  18.090  -28.506 1.00 79.93 472 A 1 
ATOM 3677 C CA  . VAL A 1 472 ? 22.557  19.465  -28.165 1.00 76.85 472 A 1 
ATOM 3678 C C   . VAL A 1 472 ? 24.047  19.736  -28.388 1.00 73.90 472 A 1 
ATOM 3679 O O   . VAL A 1 472 ? 24.514  20.839  -28.100 1.00 69.02 472 A 1 
ATOM 3680 C CB  . VAL A 1 472 ? 22.091  19.874  -26.758 1.00 77.58 472 A 1 
ATOM 3681 C CG1 . VAL A 1 472 ? 20.567  19.818  -26.663 1.00 70.37 472 A 1 
ATOM 3682 C CG2 . VAL A 1 472 ? 22.680  19.011  -25.642 1.00 71.95 472 A 1 
ATOM 3683 N N   . GLY A 1 473 ? 24.797  18.757  -28.913 1.00 71.61 473 A 1 
ATOM 3684 C CA  . GLY A 1 473 ? 26.224  18.893  -29.205 1.00 66.12 473 A 1 
ATOM 3685 C C   . GLY A 1 473 ? 27.114  19.011  -27.966 1.00 65.77 473 A 1 
ATOM 3686 O O   . GLY A 1 473 ? 28.220  19.531  -28.065 1.00 61.37 473 A 1 
ATOM 3687 N N   . LYS A 1 474 ? 26.652  18.568  -26.802 1.00 59.22 474 A 1 
ATOM 3688 C CA  . LYS A 1 474 ? 27.509  18.448  -25.613 1.00 57.48 474 A 1 
ATOM 3689 C C   . LYS A 1 474 ? 28.346  17.179  -25.719 1.00 56.53 474 A 1 
ATOM 3690 O O   . LYS A 1 474 ? 27.822  16.102  -25.991 1.00 51.58 474 A 1 
ATOM 3691 C CB  . LYS A 1 474 ? 26.705  18.482  -24.304 1.00 52.06 474 A 1 
ATOM 3692 C CG  . LYS A 1 474 ? 26.572  19.903  -23.732 1.00 48.72 474 A 1 
ATOM 3693 C CD  . LYS A 1 474 ? 26.086  19.851  -22.276 1.00 47.13 474 A 1 
ATOM 3694 C CE  . LYS A 1 474 ? 26.038  21.239  -21.636 1.00 41.77 474 A 1 
ATOM 3695 N NZ  . LYS A 1 474 ? 25.569  21.175  -20.221 1.00 36.91 474 A 1 
ATOM 3696 N N   . ASP A 1 475 ? 29.642  17.332  -25.484 1.00 47.36 475 A 1 
ATOM 3697 C CA  . ASP A 1 475 ? 30.603  16.238  -25.546 1.00 47.52 475 A 1 
ATOM 3698 C C   . ASP A 1 475 ? 30.315  15.220  -24.428 1.00 49.00 475 A 1 
ATOM 3699 O O   . ASP A 1 475 ? 30.335  15.540  -23.234 1.00 45.87 475 A 1 
ATOM 3700 C CB  . ASP A 1 475 ? 32.028  16.824  -25.505 1.00 41.65 475 A 1 
ATOM 3701 C CG  . ASP A 1 475 ? 33.048  16.011  -26.294 1.00 36.58 475 A 1 
ATOM 3702 O OD1 . ASP A 1 475 ? 32.746  14.841  -26.599 1.00 33.13 475 A 1 
ATOM 3703 O OD2 . ASP A 1 475 ? 34.138  16.569  -26.547 1.00 32.62 475 A 1 
ATOM 3704 N N   . LEU A 1 476 ? 30.006  13.979  -24.814 1.00 49.08 476 A 1 
ATOM 3705 C CA  . LEU A 1 476 ? 29.607  12.882  -23.915 1.00 48.41 476 A 1 
ATOM 3706 C C   . LEU A 1 476 ? 30.726  12.455  -22.953 1.00 50.08 476 A 1 
ATOM 3707 O O   . LEU A 1 476 ? 30.477  11.701  -22.010 1.00 46.93 476 A 1 
ATOM 3708 C CB  . LEU A 1 476 ? 29.193  11.682  -24.781 1.00 42.38 476 A 1 
ATOM 3709 C CG  . LEU A 1 476 ? 27.814  11.820  -25.440 1.00 38.50 476 A 1 
ATOM 3710 C CD1 . LEU A 1 476 ? 27.744  10.832  -26.602 1.00 35.80 476 A 1 
ATOM 3711 C CD2 . LEU A 1 476 ? 26.698  11.496  -24.448 1.00 35.45 476 A 1 
ATOM 3712 N N   . SER A 1 477 ? 31.938  12.930  -23.178 1.00 45.50 477 A 1 
ATOM 3713 C CA  . SER A 1 477 ? 33.100  12.621  -22.344 1.00 45.98 477 A 1 
ATOM 3714 C C   . SER A 1 477 ? 32.930  13.058  -20.881 1.00 48.77 477 A 1 
ATOM 3715 O O   . SER A 1 477 ? 33.503  12.422  -19.997 1.00 45.84 477 A 1 
ATOM 3716 C CB  . SER A 1 477 ? 34.357  13.238  -22.969 1.00 40.32 477 A 1 
ATOM 3717 O OG  . SER A 1 477 ? 34.206  14.636  -23.101 1.00 36.12 477 A 1 
ATOM 3718 N N   . THR A 1 478 ? 32.081  14.058  -20.601 1.00 50.52 478 A 1 
ATOM 3719 C CA  . THR A 1 478 ? 31.879  14.645  -19.261 1.00 51.44 478 A 1 
ATOM 3720 C C   . THR A 1 478 ? 30.588  14.231  -18.541 1.00 53.94 478 A 1 
ATOM 3721 O O   . THR A 1 478 ? 30.447  14.543  -17.358 1.00 50.79 478 A 1 
ATOM 3722 C CB  . THR A 1 478 ? 31.951  16.178  -19.334 1.00 46.51 478 A 1 
ATOM 3723 O OG1 . THR A 1 478 ? 31.138  16.681  -20.364 1.00 42.23 478 A 1 
ATOM 3724 C CG2 . THR A 1 478 ? 33.376  16.667  -19.597 1.00 40.45 478 A 1 
ATOM 3725 N N   . SER A 1 479 ? 29.623  13.548  -19.207 1.00 54.31 479 A 1 
ATOM 3726 C CA  . SER A 1 479 ? 28.285  13.314  -18.623 1.00 54.89 479 A 1 
ATOM 3727 C C   . SER A 1 479 ? 28.176  12.073  -17.733 1.00 58.26 479 A 1 
ATOM 3728 O O   . SER A 1 479 ? 27.373  12.071  -16.802 1.00 54.20 479 A 1 
ATOM 3729 C CB  . SER A 1 479 ? 27.209  13.279  -19.710 1.00 49.37 479 A 1 
ATOM 3730 O OG  . SER A 1 479 ? 27.435  12.223  -20.624 1.00 44.83 479 A 1 
ATOM 3731 N N   . HIS A 1 480 ? 28.984  11.053  -17.966 1.00 62.44 480 A 1 
ATOM 3732 C CA  . HIS A 1 480 ? 29.016  9.857   -17.121 1.00 64.99 480 A 1 
ATOM 3733 C C   . HIS A 1 480 ? 30.414  9.644   -16.555 1.00 68.90 480 A 1 
ATOM 3734 O O   . HIS A 1 480 ? 31.365  9.358   -17.288 1.00 65.81 480 A 1 
ATOM 3735 C CB  . HIS A 1 480 ? 28.514  8.633   -17.896 1.00 59.23 480 A 1 
ATOM 3736 C CG  . HIS A 1 480 ? 27.025  8.681   -18.122 1.00 55.51 480 A 1 
ATOM 3737 N ND1 . HIS A 1 480 ? 26.080  9.054   -17.187 1.00 52.39 480 A 1 
ATOM 3738 C CD2 . HIS A 1 480 ? 26.364  8.366   -19.271 1.00 49.08 480 A 1 
ATOM 3739 C CE1 . HIS A 1 480 ? 24.876  8.972   -17.761 1.00 48.72 480 A 1 
ATOM 3740 N NE2 . HIS A 1 480 ? 24.997  8.557   -19.026 1.00 49.42 480 A 1 
ATOM 3741 N N   . ARG A 1 481 ? 30.502  9.774   -15.247 1.00 76.09 481 A 1 
ATOM 3742 C CA  . ARG A 1 481 ? 31.744  9.571   -14.495 1.00 79.63 481 A 1 
ATOM 3743 C C   . ARG A 1 481 ? 32.254  8.136   -14.607 1.00 85.26 481 A 1 
ATOM 3744 O O   . ARG A 1 481 ? 33.461  7.930   -14.588 1.00 82.57 481 A 1 
ATOM 3745 C CB  . ARG A 1 481 ? 31.490  9.977   -13.036 1.00 72.28 481 A 1 
ATOM 3746 C CG  . ARG A 1 481 ? 32.774  9.934   -12.203 1.00 61.59 481 A 1 
ATOM 3747 C CD  . ARG A 1 481 ? 32.512  10.423  -10.784 1.00 57.86 481 A 1 
ATOM 3748 N NE  . ARG A 1 481 ? 33.752  10.365  -9.989  1.00 49.95 481 A 1 
ATOM 3749 C CZ  . ARG A 1 481 ? 33.909  10.838  -8.769  1.00 44.26 481 A 1 
ATOM 3750 N NH1 . ARG A 1 481 ? 32.932  11.391  -8.110  1.00 41.50 481 A 1 
ATOM 3751 N NH2 . ARG A 1 481 ? 35.067  10.766  -8.189  1.00 38.46 481 A 1 
ATOM 3752 N N   . ILE A 1 482 ? 31.354  7.162   -14.707 1.00 86.55 482 A 1 
ATOM 3753 C CA  . ILE A 1 482 ? 31.656  5.730   -14.751 1.00 89.05 482 A 1 
ATOM 3754 C C   . ILE A 1 482 ? 31.171  5.162   -16.085 1.00 89.42 482 A 1 
ATOM 3755 O O   . ILE A 1 482 ? 29.985  5.270   -16.400 1.00 88.24 482 A 1 
ATOM 3756 C CB  . ILE A 1 482 ? 31.023  4.980   -13.559 1.00 90.46 482 A 1 
ATOM 3757 C CG1 . ILE A 1 482 ? 31.380  5.644   -12.205 1.00 89.71 482 A 1 
ATOM 3758 C CG2 . ILE A 1 482 ? 31.459  3.505   -13.580 1.00 88.59 482 A 1 
ATOM 3759 C CD1 . ILE A 1 482 ? 30.551  5.116   -11.036 1.00 85.73 482 A 1 
ATOM 3760 N N   . LYS A 1 483 ? 32.075  4.516   -16.845 1.00 89.74 483 A 1 
ATOM 3761 C CA  . LYS A 1 483 ? 31.776  3.836   -18.112 1.00 89.78 483 A 1 
ATOM 3762 C C   . LYS A 1 483 ? 32.346  2.425   -18.103 1.00 92.24 483 A 1 
ATOM 3763 O O   . LYS A 1 483 ? 33.411  2.197   -17.537 1.00 91.94 483 A 1 
ATOM 3764 C CB  . LYS A 1 483 ? 32.341  4.634   -19.293 1.00 86.03 483 A 1 
ATOM 3765 C CG  . LYS A 1 483 ? 31.702  6.025   -19.394 1.00 77.61 483 A 1 
ATOM 3766 C CD  . LYS A 1 483 ? 32.271  6.807   -20.574 1.00 75.87 483 A 1 
ATOM 3767 C CE  . LYS A 1 483 ? 31.625  8.186   -20.575 1.00 65.60 483 A 1 
ATOM 3768 N NZ  . LYS A 1 483 ? 32.163  9.038   -21.657 1.00 59.31 483 A 1 
ATOM 3769 N N   . LEU A 1 484 ? 31.643  1.494   -18.734 1.00 90.29 484 A 1 
ATOM 3770 C CA  . LEU A 1 484 ? 32.166  0.157   -18.983 1.00 91.00 484 A 1 
ATOM 3771 C C   . LEU A 1 484 ? 33.223  0.239   -20.091 1.00 91.11 484 A 1 
ATOM 3772 O O   . LEU A 1 484 ? 32.916  0.686   -21.191 1.00 89.96 484 A 1 
ATOM 3773 C CB  . LEU A 1 484 ? 30.992  -0.775  -19.347 1.00 91.74 484 A 1 
ATOM 3774 C CG  . LEU A 1 484 ? 31.387  -2.246  -19.544 1.00 92.08 484 A 1 
ATOM 3775 C CD1 . LEU A 1 484 ? 31.945  -2.876  -18.268 1.00 86.51 484 A 1 
ATOM 3776 C CD2 . LEU A 1 484 ? 30.148  -3.047  -19.963 1.00 86.75 484 A 1 
ATOM 3777 N N   . ASP A 1 485 ? 34.461  -0.160  -19.796 1.00 92.72 485 A 1 
ATOM 3778 C CA  . ASP A 1 485 ? 35.564  -0.199  -20.761 1.00 92.79 485 A 1 
ATOM 3779 C C   . ASP A 1 485 ? 35.642  -1.569  -21.432 1.00 93.50 485 A 1 
ATOM 3780 O O   . ASP A 1 485 ? 35.622  -1.675  -22.654 1.00 91.04 485 A 1 
ATOM 3781 C CB  . ASP A 1 485 ? 36.873  0.150   -20.035 1.00 91.94 485 A 1 
ATOM 3782 C CG  . ASP A 1 485 ? 38.041  0.408   -20.979 1.00 90.10 485 A 1 
ATOM 3783 O OD1 . ASP A 1 485 ? 37.822  1.063   -22.018 1.00 82.88 485 A 1 
ATOM 3784 O OD2 . ASP A 1 485 ? 39.197  0.188   -20.561 1.00 83.54 485 A 1 
ATOM 3785 N N   . TYR A 1 486 ? 35.654  -2.631  -20.627 1.00 92.71 486 A 1 
ATOM 3786 C CA  . TYR A 1 486 ? 35.533  -3.998  -21.110 1.00 94.00 486 A 1 
ATOM 3787 C C   . TYR A 1 486 ? 34.819  -4.904  -20.105 1.00 95.26 486 A 1 
ATOM 3788 O O   . TYR A 1 486 ? 34.807  -4.665  -18.897 1.00 94.36 486 A 1 
ATOM 3789 C CB  . TYR A 1 486 ? 36.911  -4.566  -21.504 1.00 93.05 486 A 1 
ATOM 3790 C CG  . TYR A 1 486 ? 37.797  -4.942  -20.330 1.00 93.68 486 A 1 
ATOM 3791 C CD1 . TYR A 1 486 ? 38.759  -4.038  -19.845 1.00 85.78 486 A 1 
ATOM 3792 C CD2 . TYR A 1 486 ? 37.655  -6.207  -19.724 1.00 87.91 486 A 1 
ATOM 3793 C CE1 . TYR A 1 486 ? 39.568  -4.389  -18.755 1.00 83.72 486 A 1 
ATOM 3794 C CE2 . TYR A 1 486 ? 38.459  -6.560  -18.625 1.00 84.43 486 A 1 
ATOM 3795 C CZ  . TYR A 1 486 ? 39.417  -5.651  -18.138 1.00 89.97 486 A 1 
ATOM 3796 O OH  . TYR A 1 486 ? 40.184  -5.990  -17.075 1.00 87.77 486 A 1 
ATOM 3797 N N   . LEU A 1 487 ? 34.266  -5.999  -20.629 1.00 93.43 487 A 1 
ATOM 3798 C CA  . LEU A 1 487 ? 33.660  -7.076  -19.861 1.00 94.03 487 A 1 
ATOM 3799 C C   . LEU A 1 487 ? 34.085  -8.415  -20.460 1.00 94.58 487 A 1 
ATOM 3800 O O   . LEU A 1 487 ? 33.825  -8.687  -21.629 1.00 93.07 487 A 1 
ATOM 3801 C CB  . LEU A 1 487 ? 32.130  -6.892  -19.880 1.00 94.05 487 A 1 
ATOM 3802 C CG  . LEU A 1 487 ? 31.342  -8.047  -19.240 1.00 94.46 487 A 1 
ATOM 3803 C CD1 . LEU A 1 487 ? 31.603  -8.167  -17.740 1.00 87.24 487 A 1 
ATOM 3804 C CD2 . LEU A 1 487 ? 29.844  -7.822  -19.445 1.00 88.12 487 A 1 
ATOM 3805 N N   . GLN A 1 488 ? 34.698  -9.274  -19.658 1.00 96.17 488 A 1 
ATOM 3806 C CA  . GLN A 1 488 ? 35.003  -10.652 -20.016 1.00 96.07 488 A 1 
ATOM 3807 C C   . GLN A 1 488 ? 34.374  -11.588 -18.993 1.00 95.83 488 A 1 
ATOM 3808 O O   . GLN A 1 488 ? 34.605  -11.448 -17.793 1.00 94.16 488 A 1 
ATOM 3809 C CB  . GLN A 1 488 ? 36.520  -10.833 -20.124 1.00 94.81 488 A 1 
ATOM 3810 C CG  . GLN A 1 488 ? 36.894  -12.263 -20.543 1.00 86.65 488 A 1 
ATOM 3811 C CD  . GLN A 1 488 ? 38.401  -12.477 -20.664 1.00 84.89 488 A 1 
ATOM 3812 O OE1 . GLN A 1 488 ? 39.216  -11.578 -20.567 1.00 76.86 488 A 1 
ATOM 3813 N NE2 . GLN A 1 488 ? 38.843  -13.698 -20.877 1.00 72.57 488 A 1 
ATOM 3814 N N   . VAL A 1 489 ? 33.599  -12.566 -19.458 1.00 95.99 489 A 1 
ATOM 3815 C CA  . VAL A 1 489 ? 32.903  -13.511 -18.585 1.00 95.69 489 A 1 
ATOM 3816 C C   . VAL A 1 489 ? 33.151  -14.944 -19.037 1.00 95.58 489 A 1 
ATOM 3817 O O   . VAL A 1 489 ? 33.036  -15.270 -20.214 1.00 93.72 489 A 1 
ATOM 3818 C CB  . VAL A 1 489 ? 31.398  -13.204 -18.492 1.00 94.46 489 A 1 
ATOM 3819 C CG1 . VAL A 1 489 ? 30.739  -14.083 -17.427 1.00 87.20 489 A 1 
ATOM 3820 C CG2 . VAL A 1 489 ? 31.145  -11.742 -18.103 1.00 87.49 489 A 1 
ATOM 3821 N N   . THR A 1 490 ? 33.457  -15.818 -18.078 1.00 94.41 490 A 1 
ATOM 3822 C CA  . THR A 1 490 ? 33.492  -17.267 -18.272 1.00 92.50 490 A 1 
ATOM 3823 C C   . THR A 1 490 ? 32.351  -17.883 -17.476 1.00 91.80 490 A 1 
ATOM 3824 O O   . THR A 1 490 ? 32.268  -17.705 -16.261 1.00 89.25 490 A 1 
ATOM 3825 C CB  . THR A 1 490 ? 34.839  -17.857 -17.848 1.00 91.34 490 A 1 
ATOM 3826 O OG1 . THR A 1 490 ? 35.880  -17.226 -18.562 1.00 84.56 490 A 1 
ATOM 3827 C CG2 . THR A 1 490 ? 34.940  -19.350 -18.163 1.00 82.48 490 A 1 
ATOM 3828 N N   . SER A 1 491 ? 31.458  -18.612 -18.142 1.00 88.36 491 A 1 
ATOM 3829 C CA  . SER A 1 491 ? 30.301  -19.265 -17.531 1.00 86.08 491 A 1 
ATOM 3830 C C   . SER A 1 491 ? 30.005  -20.588 -18.229 1.00 85.85 491 A 1 
ATOM 3831 O O   . SER A 1 491 ? 30.220  -20.731 -19.430 1.00 81.50 491 A 1 
ATOM 3832 C CB  . SER A 1 491 ? 29.085  -18.334 -17.600 1.00 83.11 491 A 1 
ATOM 3833 O OG  . SER A 1 491 ? 27.992  -18.900 -16.897 1.00 78.28 491 A 1 
ATOM 3834 N N   . GLY A 1 492 ? 29.500  -21.565 -17.471 1.00 89.33 492 A 1 
ATOM 3835 C CA  . GLY A 1 492 ? 29.135  -22.867 -18.009 1.00 87.99 492 A 1 
ATOM 3836 C C   . GLY A 1 492 ? 28.592  -23.802 -16.934 1.00 89.15 492 A 1 
ATOM 3837 O O   . GLY A 1 492 ? 28.726  -23.549 -15.736 1.00 86.62 492 A 1 
ATOM 3838 N N   . LYS A 1 493 ? 27.975  -24.905 -17.348 1.00 88.33 493 A 1 
ATOM 3839 C CA  . LYS A 1 493 ? 27.498  -25.932 -16.419 1.00 87.85 493 A 1 
ATOM 3840 C C   . LYS A 1 493 ? 28.689  -26.715 -15.860 1.00 86.64 493 A 1 
ATOM 3841 O O   . LYS A 1 493 ? 29.461  -27.279 -16.621 1.00 80.82 493 A 1 
ATOM 3842 C CB  . LYS A 1 493 ? 26.475  -26.832 -17.134 1.00 87.32 493 A 1 
ATOM 3843 C CG  . LYS A 1 493 ? 25.760  -27.773 -16.156 1.00 83.86 493 A 1 
ATOM 3844 C CD  . LYS A 1 493 ? 24.677  -28.583 -16.878 1.00 79.21 493 A 1 
ATOM 3845 C CE  . LYS A 1 493 ? 23.950  -29.508 -15.895 1.00 74.65 493 A 1 
ATOM 3846 N NZ  . LYS A 1 493 ? 22.876  -30.288 -16.561 1.00 65.15 493 A 1 
ATOM 3847 N N   . GLY A 1 494 ? 28.818  -26.754 -14.526 1.00 88.28 494 A 1 
ATOM 3848 C CA  . GLY A 1 494 ? 29.917  -27.450 -13.846 1.00 87.81 494 A 1 
ATOM 3849 C C   . GLY A 1 494 ? 31.186  -26.616 -13.640 1.00 89.36 494 A 1 
ATOM 3850 O O   . GLY A 1 494 ? 32.138  -27.117 -13.052 1.00 84.73 494 A 1 
ATOM 3851 N N   . VAL A 1 495 ? 31.199  -25.342 -14.058 1.00 90.77 495 A 1 
ATOM 3852 C CA  . VAL A 1 495 ? 32.274  -24.382 -13.776 1.00 90.96 495 A 1 
ATOM 3853 C C   . VAL A 1 495 ? 31.737  -23.210 -12.962 1.00 92.49 495 A 1 
ATOM 3854 O O   . VAL A 1 495 ? 30.579  -22.817 -13.099 1.00 90.02 495 A 1 
ATOM 3855 C CB  . VAL A 1 495 ? 32.989  -23.903 -15.051 1.00 87.88 495 A 1 
ATOM 3856 C CG1 . VAL A 1 495 ? 33.667  -25.074 -15.774 1.00 79.28 495 A 1 
ATOM 3857 C CG2 . VAL A 1 495 ? 32.065  -23.197 -16.044 1.00 78.55 495 A 1 
ATOM 3858 N N   . LYS A 1 496 ? 32.591  -22.650 -12.105 1.00 92.07 496 A 1 
ATOM 3859 C CA  . LYS A 1 496 ? 32.248  -21.444 -11.351 1.00 93.01 496 A 1 
ATOM 3860 C C   . LYS A 1 496 ? 32.289  -20.242 -12.293 1.00 94.32 496 A 1 
ATOM 3861 O O   . LYS A 1 496 ? 33.297  -20.047 -12.965 1.00 92.56 496 A 1 
ATOM 3862 C CB  . LYS A 1 496 ? 33.203  -21.298 -10.159 1.00 91.86 496 A 1 
ATOM 3863 C CG  . LYS A 1 496 ? 32.681  -20.270 -9.148  1.00 88.32 496 A 1 
ATOM 3864 C CD  . LYS A 1 496 ? 33.623  -20.167 -7.943  1.00 83.59 496 A 1 
ATOM 3865 C CE  . LYS A 1 496 ? 32.984  -19.269 -6.883  1.00 78.30 496 A 1 
ATOM 3866 N NZ  . LYS A 1 496 ? 33.926  -18.934 -5.791  1.00 69.50 496 A 1 
ATOM 3867 N N   . ALA A 1 497 ? 31.216  -19.445 -12.330 1.00 93.24 497 A 1 
ATOM 3868 C CA  . ALA A 1 497 ? 31.189  -18.243 -13.153 1.00 94.47 497 A 1 
ATOM 3869 C C   . ALA A 1 497 ? 32.189  -17.206 -12.618 1.00 95.39 497 A 1 
ATOM 3870 O O   . ALA A 1 497 ? 32.224  -16.934 -11.415 1.00 94.16 497 A 1 
ATOM 3871 C CB  . ALA A 1 497 ? 29.762  -17.695 -13.220 1.00 93.64 497 A 1 
ATOM 3872 N N   . VAL A 1 498 ? 33.007  -16.636 -13.514 1.00 95.20 498 A 1 
ATOM 3873 C CA  . VAL A 1 498 ? 34.000  -15.595 -13.222 1.00 95.46 498 A 1 
ATOM 3874 C C   . VAL A 1 498 ? 33.841  -14.476 -14.241 1.00 95.82 498 A 1 
ATOM 3875 O O   . VAL A 1 498 ? 33.672  -14.747 -15.428 1.00 95.46 498 A 1 
ATOM 3876 C CB  . VAL A 1 498 ? 35.437  -16.149 -13.231 1.00 94.82 498 A 1 
ATOM 3877 C CG1 . VAL A 1 498 ? 36.468  -15.065 -12.877 1.00 86.58 498 A 1 
ATOM 3878 C CG2 . VAL A 1 498 ? 35.609  -17.284 -12.209 1.00 86.36 498 A 1 
ATOM 3879 N N   . ALA A 1 499 ? 33.905  -13.233 -13.777 1.00 95.94 499 A 1 
ATOM 3880 C CA  . ALA A 1 499 ? 33.891  -12.049 -14.620 1.00 95.93 499 A 1 
ATOM 3881 C C   . ALA A 1 499 ? 35.087  -11.153 -14.304 1.00 96.46 499 A 1 
ATOM 3882 O O   . ALA A 1 499 ? 35.423  -10.960 -13.135 1.00 96.18 499 A 1 
ATOM 3883 C CB  . ALA A 1 499 ? 32.564  -11.316 -14.434 1.00 95.75 499 A 1 
ATOM 3884 N N   . SER A 1 500 ? 35.709  -10.592 -15.339 1.00 96.86 500 A 1 
ATOM 3885 C CA  . SER A 1 500 ? 36.665  -9.489  -15.282 1.00 96.75 500 A 1 
ATOM 3886 C C   . SER A 1 500 ? 36.021  -8.263  -15.913 1.00 96.89 500 A 1 
ATOM 3887 O O   . SER A 1 500 ? 35.466  -8.355  -17.011 1.00 95.65 500 A 1 
ATOM 3888 C CB  . SER A 1 500 ? 37.959  -9.853  -16.006 1.00 95.86 500 A 1 
ATOM 3889 O OG  . SER A 1 500 ? 38.920  -8.845  -15.799 1.00 82.27 500 A 1 
ATOM 3890 N N   . VAL A 1 501 ? 36.054  -7.137  -15.203 1.00 96.47 501 A 1 
ATOM 3891 C CA  . VAL A 1 501 ? 35.414  -5.883  -15.605 1.00 96.65 501 A 1 
ATOM 3892 C C   . VAL A 1 501 ? 36.434  -4.761  -15.531 1.00 96.69 501 A 1 
ATOM 3893 O O   . VAL A 1 501 ? 37.097  -4.598  -14.505 1.00 95.43 501 A 1 
ATOM 3894 C CB  . VAL A 1 501 ? 34.194  -5.563  -14.720 1.00 95.83 501 A 1 
ATOM 3895 C CG1 . VAL A 1 501 ? 33.500  -4.273  -15.174 1.00 87.89 501 A 1 
ATOM 3896 C CG2 . VAL A 1 501 ? 33.152  -6.682  -14.754 1.00 87.94 501 A 1 
ATOM 3897 N N   . GLY A 1 502 ? 36.533  -3.982  -16.603 1.00 96.57 502 A 1 
ATOM 3898 C CA  . GLY A 1 502 ? 37.243  -2.711  -16.644 1.00 95.93 502 A 1 
ATOM 3899 C C   . GLY A 1 502 ? 36.260  -1.548  -16.670 1.00 95.68 502 A 1 
ATOM 3900 O O   . GLY A 1 502 ? 35.332  -1.538  -17.480 1.00 93.96 502 A 1 
ATOM 3901 N N   . LEU A 1 503 ? 36.456  -0.572  -15.777 1.00 95.28 503 A 1 
ATOM 3902 C CA  . LEU A 1 503 ? 35.693  0.671   -15.737 1.00 94.89 503 A 1 
ATOM 3903 C C   . LEU A 1 503 ? 36.604  1.863   -16.010 1.00 94.84 503 A 1 
ATOM 3904 O O   . LEU A 1 503 ? 37.697  1.962   -15.457 1.00 93.77 503 A 1 
ATOM 3905 C CB  . LEU A 1 503 ? 34.974  0.846   -14.388 1.00 94.76 503 A 1 
ATOM 3906 C CG  . LEU A 1 503 ? 33.984  -0.262  -13.998 1.00 93.97 503 A 1 
ATOM 3907 C CD1 . LEU A 1 503 ? 33.288  0.123   -12.692 1.00 88.00 503 A 1 
ATOM 3908 C CD2 . LEU A 1 503 ? 32.905  -0.498  -15.054 1.00 89.09 503 A 1 
ATOM 3909 N N   . ASP A 1 504 ? 36.130  2.792   -16.809 1.00 93.26 504 A 1 
ATOM 3910 C CA  . ASP A 1 504 ? 36.655  4.145   -16.926 1.00 91.25 504 A 1 
ATOM 3911 C C   . ASP A 1 504 ? 35.886  5.043   -15.956 1.00 90.45 504 A 1 
ATOM 3912 O O   . ASP A 1 504 ? 34.670  5.204   -16.096 1.00 88.25 504 A 1 
ATOM 3913 C CB  . ASP A 1 504 ? 36.505  4.606   -18.379 1.00 89.17 504 A 1 
ATOM 3914 C CG  . ASP A 1 504 ? 37.210  5.929   -18.674 1.00 86.85 504 A 1 
ATOM 3915 O OD1 . ASP A 1 504 ? 37.248  6.810   -17.792 1.00 79.88 504 A 1 
ATOM 3916 O OD2 . ASP A 1 504 ? 37.730  6.025   -19.808 1.00 79.58 504 A 1 
ATOM 3917 N N   . ILE A 1 505 ? 36.575  5.588   -14.961 1.00 90.33 505 A 1 
ATOM 3918 C CA  . ILE A 1 505 ? 35.998  6.498   -13.973 1.00 89.91 505 A 1 
ATOM 3919 C C   . ILE A 1 505 ? 36.686  7.852   -14.115 1.00 88.92 505 A 1 
ATOM 3920 O O   . ILE A 1 505 ? 37.815  8.033   -13.668 1.00 86.05 505 A 1 
ATOM 3921 C CB  . ILE A 1 505 ? 36.091  5.930   -12.538 1.00 90.57 505 A 1 
ATOM 3922 C CG1 . ILE A 1 505 ? 35.480  4.513   -12.462 1.00 89.95 505 A 1 
ATOM 3923 C CG2 . ILE A 1 505 ? 35.402  6.899   -11.563 1.00 88.56 505 A 1 
ATOM 3924 C CD1 . ILE A 1 505 ? 35.464  3.884   -11.065 1.00 87.49 505 A 1 
ATOM 3925 N N   . ALA A 1 506 ? 36.003  8.807   -14.737 1.00 87.49 506 A 1 
ATOM 3926 C CA  . ALA A 1 506 ? 36.512  10.155  -14.983 1.00 85.85 506 A 1 
ATOM 3927 C C   . ALA A 1 506 ? 37.882  10.191  -15.708 1.00 85.76 506 A 1 
ATOM 3928 O O   . ALA A 1 506 ? 38.709  11.057  -15.434 1.00 81.79 506 A 1 
ATOM 3929 C CB  . ALA A 1 506 ? 36.471  10.957  -13.672 1.00 84.09 506 A 1 
ATOM 3930 N N   . GLY A 1 507 ? 38.111  9.260   -16.629 1.00 86.35 507 A 1 
ATOM 3931 C CA  . GLY A 1 507 ? 39.338  9.143   -17.424 1.00 85.95 507 A 1 
ATOM 3932 C C   . GLY A 1 507 ? 40.408  8.214   -16.835 1.00 88.36 507 A 1 
ATOM 3933 O O   . GLY A 1 507 ? 41.388  7.921   -17.515 1.00 85.94 507 A 1 
ATOM 3934 N N   . GLU A 1 508 ? 40.225  7.701   -15.616 1.00 86.77 508 A 1 
ATOM 3935 C CA  . GLU A 1 508 ? 41.100  6.697   -15.003 1.00 89.24 508 A 1 
ATOM 3936 C C   . GLU A 1 508 ? 40.525  5.283   -15.168 1.00 91.09 508 A 1 
ATOM 3937 O O   . GLU A 1 508 ? 39.331  5.050   -14.962 1.00 90.15 508 A 1 
ATOM 3938 C CB  . GLU A 1 508 ? 41.352  6.998   -13.521 1.00 89.11 508 A 1 
ATOM 3939 C CG  . GLU A 1 508 ? 42.132  8.300   -13.295 1.00 81.56 508 A 1 
ATOM 3940 C CD  . GLU A 1 508 ? 42.542  8.513   -11.828 1.00 79.77 508 A 1 
ATOM 3941 O OE1 . GLU A 1 508 ? 43.293  9.483   -11.576 1.00 70.85 508 A 1 
ATOM 3942 O OE2 . GLU A 1 508 ? 42.137  7.708   -10.959 1.00 71.57 508 A 1 
ATOM 3943 N N   . LYS A 1 509 ? 41.390  4.313   -15.532 1.00 92.14 509 A 1 
ATOM 3944 C CA  . LYS A 1 509 ? 40.997  2.914   -15.734 1.00 93.88 509 A 1 
ATOM 3945 C C   . LYS A 1 509 ? 41.134  2.116   -14.437 1.00 95.25 509 A 1 
ATOM 3946 O O   . LYS A 1 509 ? 42.191  2.112   -13.809 1.00 93.49 509 A 1 
ATOM 3947 C CB  . LYS A 1 509 ? 41.814  2.281   -16.870 1.00 92.82 509 A 1 
ATOM 3948 C CG  . LYS A 1 509 ? 41.668  2.970   -18.239 1.00 90.93 509 A 1 
ATOM 3949 C CD  . LYS A 1 509 ? 40.235  2.941   -18.797 1.00 85.69 509 A 1 
ATOM 3950 C CE  . LYS A 1 509 ? 40.222  3.516   -20.213 1.00 81.54 509 A 1 
ATOM 3951 N NZ  . LYS A 1 509 ? 38.906  3.387   -20.855 1.00 72.92 509 A 1 
ATOM 3952 N N   . PHE A 1 510 ? 40.082  1.395   -14.079 1.00 93.91 510 A 1 
ATOM 3953 C CA  . PHE A 1 510 ? 40.032  0.504   -12.924 1.00 94.44 510 A 1 
ATOM 3954 C C   . PHE A 1 510 ? 39.593  -0.886  -13.362 1.00 95.71 510 A 1 
ATOM 3955 O O   . PHE A 1 510 ? 38.669  -1.023  -14.156 1.00 94.18 510 A 1 
ATOM 3956 C CB  . PHE A 1 510 ? 39.072  1.056   -11.868 1.00 94.19 510 A 1 
ATOM 3957 C CG  . PHE A 1 510 ? 39.473  2.395   -11.296 1.00 93.84 510 A 1 
ATOM 3958 C CD1 . PHE A 1 510 ? 40.263  2.465   -10.136 1.00 87.24 510 A 1 
ATOM 3959 C CD2 . PHE A 1 510 ? 39.079  3.578   -11.943 1.00 89.50 510 A 1 
ATOM 3960 C CE1 . PHE A 1 510 ? 40.661  3.711   -9.626  1.00 88.08 510 A 1 
ATOM 3961 C CE2 . PHE A 1 510 ? 39.483  4.826   -11.439 1.00 88.48 510 A 1 
ATOM 3962 C CZ  . PHE A 1 510 ? 40.275  4.894   -10.279 1.00 90.75 510 A 1 
ATOM 3963 N N   . GLU A 1 511 ? 40.208  -1.924  -12.800 1.00 95.48 511 A 1 
ATOM 3964 C CA  . GLU A 1 511 ? 39.918  -3.311  -13.144 1.00 96.04 511 A 1 
ATOM 3965 C C   . GLU A 1 511 ? 39.641  -4.140  -11.890 1.00 96.28 511 A 1 
ATOM 3966 O O   . GLU A 1 511 ? 40.288  -3.967  -10.854 1.00 94.74 511 A 1 
ATOM 3967 C CB  . GLU A 1 511 ? 41.063  -3.930  -13.950 1.00 94.36 511 A 1 
ATOM 3968 C CG  . GLU A 1 511 ? 41.370  -3.154  -15.241 1.00 86.40 511 A 1 
ATOM 3969 C CD  . GLU A 1 511 ? 42.365  -3.885  -16.147 1.00 87.91 511 A 1 
ATOM 3970 O OE1 . GLU A 1 511 ? 42.399  -3.542  -17.348 1.00 76.99 511 A 1 
ATOM 3971 O OE2 . GLU A 1 511 ? 43.052  -4.820  -15.668 1.00 78.80 511 A 1 
ATOM 3972 N N   . ALA A 1 512 ? 38.692  -5.068  -11.986 1.00 95.85 512 A 1 
ATOM 3973 C CA  . ALA A 1 512 ? 38.460  -6.073  -10.961 1.00 95.96 512 A 1 
ATOM 3974 C C   . ALA A 1 512 ? 37.946  -7.376  -11.574 1.00 96.51 512 A 1 
ATOM 3975 O O   . ALA A 1 512 ? 37.272  -7.388  -12.601 1.00 95.76 512 A 1 
ATOM 3976 C CB  . ALA A 1 512 ? 37.484  -5.536  -9.909  1.00 95.56 512 A 1 
ATOM 3977 N N   . ALA A 1 513 ? 38.221  -8.484  -10.884 1.00 96.71 513 A 1 
ATOM 3978 C CA  . ALA A 1 513 ? 37.671  -9.788  -11.214 1.00 96.71 513 A 1 
ATOM 3979 C C   . ALA A 1 513 ? 36.946  -10.377 -10.001 1.00 96.75 513 A 1 
ATOM 3980 O O   . ALA A 1 513 ? 37.428  -10.285 -8.870  1.00 95.36 513 A 1 
ATOM 3981 C CB  . ALA A 1 513 ? 38.785  -10.695 -11.738 1.00 96.12 513 A 1 
ATOM 3982 N N   . ALA A 1 514 ? 35.798  -11.004 -10.228 1.00 96.43 514 A 1 
ATOM 3983 C CA  . ALA A 1 514 ? 35.034  -11.661 -9.180  1.00 96.01 514 A 1 
ATOM 3984 C C   . ALA A 1 514 ? 34.393  -12.953 -9.687  1.00 96.23 514 A 1 
ATOM 3985 O O   . ALA A 1 514 ? 34.160  -13.147 -10.879 1.00 95.60 514 A 1 
ATOM 3986 C CB  . ALA A 1 514 ? 33.996  -10.692 -8.608  1.00 95.83 514 A 1 
ATOM 3987 N N   . SER A 1 515 ? 34.093  -13.850 -8.748  1.00 96.81 515 A 1 
ATOM 3988 C CA  . SER A 1 515 ? 33.321  -15.059 -9.013  1.00 96.38 515 A 1 
ATOM 3989 C C   . SER A 1 515 ? 31.913  -14.933 -8.451  1.00 96.04 515 A 1 
ATOM 3990 O O   . SER A 1 515 ? 31.720  -14.298 -7.404  1.00 94.80 515 A 1 
ATOM 3991 C CB  . SER A 1 515 ? 34.041  -16.284 -8.447  1.00 96.09 515 A 1 
ATOM 3992 O OG  . SER A 1 515 ? 34.105  -16.223 -7.027  1.00 92.50 515 A 1 
ATOM 3993 N N   . GLY A 1 516 ? 30.942  -15.579 -9.085  1.00 96.13 516 A 1 
ATOM 3994 C CA  . GLY A 1 516 ? 29.544  -15.538 -8.678  1.00 95.27 516 A 1 
ATOM 3995 C C   . GLY A 1 516 ? 28.814  -16.861 -8.887  1.00 95.54 516 A 1 
ATOM 3996 O O   . GLY A 1 516 ? 29.376  -17.825 -9.413  1.00 94.23 516 A 1 
ATOM 3997 N N   . ASN A 1 517 ? 27.542  -16.892 -8.482  1.00 95.46 517 A 1 
ATOM 3998 C CA  . ASN A 1 517 ? 26.651  -18.033 -8.726  1.00 94.61 517 A 1 
ATOM 3999 C C   . ASN A 1 517 ? 26.203  -18.124 -10.196 1.00 94.85 517 A 1 
ATOM 4000 O O   . ASN A 1 517 ? 25.695  -19.148 -10.631 1.00 91.31 517 A 1 
ATOM 4001 C CB  . ASN A 1 517 ? 25.442  -17.920 -7.782  1.00 93.07 517 A 1 
ATOM 4002 C CG  . ASN A 1 517 ? 25.807  -18.083 -6.309  1.00 90.33 517 A 1 
ATOM 4003 O OD1 . ASN A 1 517 ? 26.896  -18.487 -5.938  1.00 83.24 517 A 1 
ATOM 4004 N ND2 . ASN A 1 517 ? 24.895  -17.769 -5.419  1.00 83.43 517 A 1 
ATOM 4005 N N   . GLY A 1 518 ? 26.407  -17.048 -10.948 1.00 94.68 518 A 1 
ATOM 4006 C CA  . GLY A 1 518 ? 26.145  -16.932 -12.373 1.00 94.60 518 A 1 
ATOM 4007 C C   . GLY A 1 518 ? 26.948  -15.776 -12.978 1.00 95.82 518 A 1 
ATOM 4008 O O   . GLY A 1 518 ? 27.599  -15.027 -12.238 1.00 95.54 518 A 1 
ATOM 4009 N N   . PRO A 1 519 ? 26.932  -15.603 -14.315 1.00 96.03 519 A 1 
ATOM 4010 C CA  . PRO A 1 519 ? 27.752  -14.606 -15.003 1.00 96.01 519 A 1 
ATOM 4011 C C   . PRO A 1 519 ? 27.402  -13.165 -14.619 1.00 96.72 519 A 1 
ATOM 4012 O O   . PRO A 1 519 ? 28.305  -12.361 -14.390 1.00 96.38 519 A 1 
ATOM 4013 C CB  . PRO A 1 519 ? 27.521  -14.886 -16.494 1.00 95.47 519 A 1 
ATOM 4014 C CG  . PRO A 1 519 ? 26.160  -15.581 -16.553 1.00 94.60 519 A 1 
ATOM 4015 C CD  . PRO A 1 519 ? 26.143  -16.385 -15.262 1.00 95.76 519 A 1 
ATOM 4016 N N   . VAL A 1 520 ? 26.118  -12.839 -14.459 1.00 95.68 520 A 1 
ATOM 4017 C CA  . VAL A 1 520 ? 25.661  -11.502 -14.039 1.00 95.63 520 A 1 
ATOM 4018 C C   . VAL A 1 520 ? 26.086  -11.201 -12.599 1.00 96.30 520 A 1 
ATOM 4019 O O   . VAL A 1 520 ? 26.615  -10.126 -12.329 1.00 96.27 520 A 1 
ATOM 4020 C CB  . VAL A 1 520 ? 24.134  -11.362 -14.204 1.00 95.04 520 A 1 
ATOM 4021 C CG1 . VAL A 1 520 ? 23.631  -9.997  -13.718 1.00 92.55 520 A 1 
ATOM 4022 C CG2 . VAL A 1 520 ? 23.713  -11.529 -15.670 1.00 91.63 520 A 1 
ATOM 4023 N N   . ASP A 1 521 ? 25.929  -12.151 -11.669 1.00 95.56 521 A 1 
ATOM 4024 C CA  . ASP A 1 521 ? 26.367  -11.992 -10.272 1.00 95.43 521 A 1 
ATOM 4025 C C   . ASP A 1 521 ? 27.889  -11.780 -10.178 1.00 96.21 521 A 1 
ATOM 4026 O O   . ASP A 1 521 ? 28.350  -10.897 -9.453  1.00 96.31 521 A 1 
ATOM 4027 C CB  . ASP A 1 521 ? 25.922  -13.217 -9.457  1.00 94.86 521 A 1 
ATOM 4028 C CG  . ASP A 1 521 ? 26.419  -13.215 -8.003  1.00 94.10 521 A 1 
ATOM 4029 O OD1 . ASP A 1 521 ? 26.229  -12.235 -7.261  1.00 89.71 521 A 1 
ATOM 4030 O OD2 . ASP A 1 521 ? 27.035  -14.223 -7.580  1.00 89.46 521 A 1 
ATOM 4031 N N   . ALA A 1 522 ? 28.682  -12.537 -10.948 1.00 95.91 522 A 1 
ATOM 4032 C CA  . ALA A 1 522 ? 30.129  -12.360 -11.019 1.00 96.46 522 A 1 
ATOM 4033 C C   . ALA A 1 522 ? 30.511  -10.957 -11.530 1.00 96.97 522 A 1 
ATOM 4034 O O   . ALA A 1 522 ? 31.342  -10.287 -10.915 1.00 97.07 522 A 1 
ATOM 4035 C CB  . ALA A 1 522 ? 30.718  -13.471 -11.899 1.00 96.92 522 A 1 
ATOM 4036 N N   . ALA A 1 523 ? 29.869  -10.487 -12.598 1.00 97.02 523 A 1 
ATOM 4037 C CA  . ALA A 1 523 ? 30.125  -9.171  -13.183 1.00 96.86 523 A 1 
ATOM 4038 C C   . ALA A 1 523 ? 29.733  -8.024  -12.233 1.00 96.91 523 A 1 
ATOM 4039 O O   . ALA A 1 523 ? 30.533  -7.120  -11.990 1.00 96.64 523 A 1 
ATOM 4040 C CB  . ALA A 1 523 ? 29.393  -9.097  -14.525 1.00 96.93 523 A 1 
ATOM 4041 N N   . ILE A 1 524 ? 28.557  -8.086  -11.601 1.00 96.98 524 A 1 
ATOM 4042 C CA  . ILE A 1 524 ? 28.112  -7.078  -10.623 1.00 96.33 524 A 1 
ATOM 4043 C C   . ILE A 1 524 ? 29.037  -7.047  -9.398  1.00 96.46 524 A 1 
ATOM 4044 O O   . ILE A 1 524 ? 29.363  -5.967  -8.899  1.00 96.07 524 A 1 
ATOM 4045 C CB  . ILE A 1 524 ? 26.633  -7.322  -10.235 1.00 95.61 524 A 1 
ATOM 4046 C CG1 . ILE A 1 524 ? 25.723  -6.978  -11.440 1.00 93.87 524 A 1 
ATOM 4047 C CG2 . ILE A 1 524 ? 26.220  -6.493  -8.998  1.00 93.67 524 A 1 
ATOM 4048 C CD1 . ILE A 1 524 ? 24.243  -7.320  -11.223 1.00 86.66 524 A 1 
ATOM 4049 N N   . LYS A 1 525 ? 29.506  -8.201  -8.906  1.00 96.00 525 A 1 
ATOM 4050 C CA  . LYS A 1 525 ? 30.486  -8.258  -7.810  1.00 95.94 525 A 1 
ATOM 4051 C C   . LYS A 1 525 ? 31.815  -7.607  -8.189  1.00 96.40 525 A 1 
ATOM 4052 O O   . LYS A 1 525 ? 32.370  -6.889  -7.360  1.00 96.12 525 A 1 
ATOM 4053 C CB  . LYS A 1 525 ? 30.710  -9.709  -7.370  1.00 96.04 525 A 1 
ATOM 4054 C CG  . LYS A 1 525 ? 29.573  -10.207 -6.473  1.00 94.63 525 A 1 
ATOM 4055 C CD  . LYS A 1 525 ? 29.724  -11.711 -6.232  1.00 92.44 525 A 1 
ATOM 4056 C CE  . LYS A 1 525 ? 28.615  -12.192 -5.302  1.00 88.73 525 A 1 
ATOM 4057 N NZ  . LYS A 1 525 ? 28.472  -13.663 -5.355  1.00 82.07 525 A 1 
ATOM 4058 N N   . ALA A 1 526 ? 32.296  -7.796  -9.418  1.00 96.64 526 A 1 
ATOM 4059 C CA  . ALA A 1 526 ? 33.493  -7.115  -9.906  1.00 96.66 526 A 1 
ATOM 4060 C C   . ALA A 1 526 ? 33.294  -5.585  -9.943  1.00 96.62 526 A 1 
ATOM 4061 O O   . ALA A 1 526 ? 34.114  -4.847  -9.399  1.00 96.24 526 A 1 
ATOM 4062 C CB  . ALA A 1 526 ? 33.877  -7.699  -11.269 1.00 97.17 526 A 1 
ATOM 4063 N N   . VAL A 1 527 ? 32.153  -5.098  -10.447 1.00 96.88 527 A 1 
ATOM 4064 C CA  . VAL A 1 527 ? 31.804  -3.661  -10.408 1.00 96.28 527 A 1 
ATOM 4065 C C   . VAL A 1 527 ? 31.762  -3.139  -8.966  1.00 96.10 527 A 1 
ATOM 4066 O O   . VAL A 1 527 ? 32.359  -2.103  -8.664  1.00 95.30 527 A 1 
ATOM 4067 C CB  . VAL A 1 527 ? 30.465  -3.388  -11.125 1.00 96.03 527 A 1 
ATOM 4068 C CG1 . VAL A 1 527 ? 30.026  -1.921  -10.998 1.00 93.03 527 A 1 
ATOM 4069 C CG2 . VAL A 1 527 ? 30.559  -3.697  -12.623 1.00 91.19 527 A 1 
ATOM 4070 N N   . LYS A 1 528 ? 31.132  -3.868  -8.031  1.00 96.20 528 A 1 
ATOM 4071 C CA  . LYS A 1 528 ? 31.079  -3.490  -6.605  1.00 95.61 528 A 1 
ATOM 4072 C C   . LYS A 1 528 ? 32.466  -3.361  -5.967  1.00 95.66 528 A 1 
ATOM 4073 O O   . LYS A 1 528 ? 32.659  -2.474  -5.136  1.00 94.72 528 A 1 
ATOM 4074 C CB  . LYS A 1 528 ? 30.227  -4.495  -5.807  1.00 94.86 528 A 1 
ATOM 4075 C CG  . LYS A 1 528 ? 28.722  -4.281  -6.017  1.00 92.34 528 A 1 
ATOM 4076 C CD  . LYS A 1 528 ? 27.894  -5.277  -5.190  1.00 89.51 528 A 1 
ATOM 4077 C CE  . LYS A 1 528 ? 26.408  -4.970  -5.375  1.00 84.56 528 A 1 
ATOM 4078 N NZ  . LYS A 1 528 ? 25.527  -5.796  -4.509  1.00 76.97 528 A 1 
ATOM 4079 N N   . GLN A 1 529 ? 33.432  -4.209  -6.346  1.00 95.85 529 A 1 
ATOM 4080 C CA  . GLN A 1 529 ? 34.815  -4.123  -5.852  1.00 95.57 529 A 1 
ATOM 4081 C C   . GLN A 1 529 ? 35.518  -2.835  -6.297  1.00 95.78 529 A 1 
ATOM 4082 O O   . GLN A 1 529 ? 36.304  -2.284  -5.526  1.00 93.79 529 A 1 
ATOM 4083 C CB  . GLN A 1 529 ? 35.631  -5.338  -6.314  1.00 95.30 529 A 1 
ATOM 4084 C CG  . GLN A 1 529 ? 35.263  -6.629  -5.571  1.00 89.61 529 A 1 
ATOM 4085 C CD  . GLN A 1 529 ? 36.049  -7.836  -6.079  1.00 87.65 529 A 1 
ATOM 4086 O OE1 . GLN A 1 529 ? 36.896  -7.754  -6.952  1.00 79.71 529 A 1 
ATOM 4087 N NE2 . GLN A 1 529 ? 35.825  -9.011  -5.540  1.00 75.57 529 A 1 
ATOM 4088 N N   . ILE A 1 530 ? 35.225  -2.337  -7.494  1.00 95.54 530 A 1 
ATOM 4089 C CA  . ILE A 1 530 ? 35.779  -1.074  -8.007  1.00 95.06 530 A 1 
ATOM 4090 C C   . ILE A 1 530 ? 35.106  0.124   -7.322  1.00 94.63 530 A 1 
ATOM 4091 O O   . ILE A 1 530 ? 35.784  1.012   -6.806  1.00 92.93 530 A 1 
ATOM 4092 C CB  . ILE A 1 530 ? 35.647  -1.010  -9.549  1.00 95.64 530 A 1 
ATOM 4093 C CG1 . ILE A 1 530 ? 36.428  -2.167  -10.221 1.00 94.27 530 A 1 
ATOM 4094 C CG2 . ILE A 1 530 ? 36.154  0.351   -10.064 1.00 93.68 530 A 1 
ATOM 4095 C CD1 . ILE A 1 530 ? 36.135  -2.329  -11.718 1.00 92.77 530 A 1 
ATOM 4096 N N   . ILE A 1 531 ? 33.772  0.138   -7.255  1.00 94.74 531 A 1 
ATOM 4097 C CA  . ILE A 1 531 ? 32.998  1.284   -6.751  1.00 93.01 531 A 1 
ATOM 4098 C C   . ILE A 1 531 ? 33.088  1.433   -5.221  1.00 91.43 531 A 1 
ATOM 4099 O O   . ILE A 1 531 ? 32.987  2.543   -4.699  1.00 86.21 531 A 1 
ATOM 4100 C CB  . ILE A 1 531 ? 31.536  1.166   -7.250  1.00 92.27 531 A 1 
ATOM 4101 C CG1 . ILE A 1 531 ? 31.436  1.118   -8.797  1.00 89.22 531 A 1 
ATOM 4102 C CG2 . ILE A 1 531 ? 30.646  2.304   -6.721  1.00 88.56 531 A 1 
ATOM 4103 C CD1 . ILE A 1 531 ? 31.998  2.339   -9.529  1.00 81.42 531 A 1 
ATOM 4104 N N   . LYS A 1 532 ? 33.288  0.330   -4.482  1.00 90.10 532 A 1 
ATOM 4105 C CA  . LYS A 1 532 ? 33.447  0.301   -3.011  1.00 88.81 532 A 1 
ATOM 4106 C C   . LYS A 1 532 ? 32.333  1.026   -2.234  1.00 88.53 532 A 1 
ATOM 4107 O O   . LYS A 1 532 ? 32.597  1.679   -1.222  1.00 81.58 532 A 1 
ATOM 4108 C CB  . LYS A 1 532 ? 34.851  0.785   -2.600  1.00 86.87 532 A 1 
ATOM 4109 C CG  . LYS A 1 532 ? 35.977  -0.065  -3.192  1.00 84.93 532 A 1 
ATOM 4110 C CD  . LYS A 1 532 ? 37.336  0.444   -2.699  1.00 78.40 532 A 1 
ATOM 4111 C CE  . LYS A 1 532 ? 38.448  -0.397  -3.324  1.00 74.13 532 A 1 
ATOM 4112 N NZ  . LYS A 1 532 ? 39.791  0.106   -2.944  1.00 63.73 532 A 1 
ATOM 4113 N N   . ARG A 1 533 ? 31.078  0.911   -2.698  1.00 89.79 533 A 1 
ATOM 4114 C CA  . ARG A 1 533 ? 29.885  1.429   -2.011  1.00 88.48 533 A 1 
ATOM 4115 C C   . ARG A 1 533 ? 28.905  0.298   -1.718  1.00 89.60 533 A 1 
ATOM 4116 O O   . ARG A 1 533 ? 28.777  -0.643  -2.502  1.00 86.44 533 A 1 
ATOM 4117 C CB  . ARG A 1 533 ? 29.222  2.554   -2.825  1.00 87.07 533 A 1 
ATOM 4118 C CG  . ARG A 1 533 ? 30.094  3.814   -2.895  1.00 83.50 533 A 1 
ATOM 4119 C CD  . ARG A 1 533 ? 29.365  4.939   -3.638  1.00 78.90 533 A 1 
ATOM 4120 N NE  . ARG A 1 533 ? 30.209  6.138   -3.783  1.00 75.88 533 A 1 
ATOM 4121 C CZ  . ARG A 1 533 ? 29.787  7.382   -3.972  1.00 68.46 533 A 1 
ATOM 4122 N NH1 . ARG A 1 533 ? 28.523  7.690   -4.018  1.00 62.40 533 A 1 
ATOM 4123 N NH2 . ARG A 1 533 ? 30.643  8.352   -4.123  1.00 64.67 533 A 1 
ATOM 4124 N N   . GLU A 1 534 ? 28.198  0.416   -0.596  1.00 87.31 534 A 1 
ATOM 4125 C CA  . GLU A 1 534 ? 27.146  -0.532  -0.240  1.00 87.18 534 A 1 
ATOM 4126 C C   . GLU A 1 534 ? 25.881  -0.231  -1.049  1.00 88.22 534 A 1 
ATOM 4127 O O   . GLU A 1 534 ? 25.380  0.894   -1.055  1.00 84.15 534 A 1 
ATOM 4128 C CB  . GLU A 1 534 ? 26.908  -0.505  1.273   1.00 84.44 534 A 1 
ATOM 4129 C CG  . GLU A 1 534 ? 26.046  -1.694  1.714   1.00 74.29 534 A 1 
ATOM 4130 C CD  . GLU A 1 534 ? 25.894  -1.802  3.243   1.00 69.06 534 A 1 
ATOM 4131 O OE1 . GLU A 1 534 ? 25.272  -2.797  3.671   1.00 61.80 534 A 1 
ATOM 4132 O OE2 . GLU A 1 534 ? 26.415  -0.915  3.950   1.00 62.28 534 A 1 
ATOM 4133 N N   . MET A 1 535 ? 25.407  -1.227  -1.774  1.00 90.06 535 A 1 
ATOM 4134 C CA  . MET A 1 535 ? 24.244  -1.144  -2.657  1.00 90.32 535 A 1 
ATOM 4135 C C   . MET A 1 535 ? 23.492  -2.471  -2.641  1.00 90.78 535 A 1 
ATOM 4136 O O   . MET A 1 535 ? 24.104  -3.541  -2.778  1.00 88.43 535 A 1 
ATOM 4137 C CB  . MET A 1 535 ? 24.678  -0.829  -4.097  1.00 88.49 535 A 1 
ATOM 4138 C CG  . MET A 1 535 ? 25.310  0.549   -4.262  1.00 85.40 535 A 1 
ATOM 4139 S SD  . MET A 1 535 ? 26.008  0.830   -5.909  1.00 85.75 535 A 1 
ATOM 4140 C CE  . MET A 1 535 ? 27.588  -0.037  -5.771  1.00 77.02 535 A 1 
ATOM 4141 N N   . VAL A 1 536 ? 22.170  -2.401  -2.540  1.00 90.32 536 A 1 
ATOM 4142 C CA  . VAL A 1 536 ? 21.272  -3.560  -2.579  1.00 89.20 536 A 1 
ATOM 4143 C C   . VAL A 1 536 ? 20.478  -3.519  -3.876  1.00 90.08 536 A 1 
ATOM 4144 O O   . VAL A 1 536 ? 19.799  -2.539  -4.156  1.00 88.90 536 A 1 
ATOM 4145 C CB  . VAL A 1 536 ? 20.352  -3.594  -1.342  1.00 87.72 536 A 1 
ATOM 4146 C CG1 . VAL A 1 536 ? 19.449  -4.836  -1.363  1.00 82.46 536 A 1 
ATOM 4147 C CG2 . VAL A 1 536 ? 21.171  -3.628  -0.044  1.00 81.80 536 A 1 
ATOM 4148 N N   . LEU A 1 537 ? 20.565  -4.583  -4.673  1.00 90.08 537 A 1 
ATOM 4149 C CA  . LEU A 1 537 ? 19.736  -4.747  -5.866  1.00 90.09 537 A 1 
ATOM 4150 C C   . LEU A 1 537 ? 18.318  -5.142  -5.428  1.00 89.54 537 A 1 
ATOM 4151 O O   . LEU A 1 537 ? 18.151  -6.190  -4.811  1.00 87.77 537 A 1 
ATOM 4152 C CB  . LEU A 1 537 ? 20.398  -5.796  -6.781  1.00 90.09 537 A 1 
ATOM 4153 C CG  . LEU A 1 537 ? 19.696  -5.998  -8.139  1.00 88.63 537 A 1 
ATOM 4154 C CD1 . LEU A 1 537 ? 19.810  -4.762  -9.029  1.00 80.44 537 A 1 
ATOM 4155 C CD2 . LEU A 1 537 ? 20.353  -7.168  -8.877  1.00 81.53 537 A 1 
ATOM 4156 N N   . GLN A 1 538 ? 17.335  -4.302  -5.718  1.00 88.99 538 A 1 
ATOM 4157 C CA  . GLN A 1 538 ? 15.932  -4.532  -5.347  1.00 87.22 538 A 1 
ATOM 4158 C C   . GLN A 1 538 ? 15.108  -5.124  -6.493  1.00 87.63 538 A 1 
ATOM 4159 O O   . GLN A 1 538 ? 14.270  -5.984  -6.258  1.00 84.65 538 A 1 
ATOM 4160 C CB  . GLN A 1 538 ? 15.279  -3.218  -4.898  1.00 84.56 538 A 1 
ATOM 4161 C CG  . GLN A 1 538 ? 15.776  -2.734  -3.535  1.00 78.13 538 A 1 
ATOM 4162 C CD  . GLN A 1 538 ? 14.870  -1.644  -2.970  1.00 75.19 538 A 1 
ATOM 4163 O OE1 . GLN A 1 538 ? 14.357  -0.784  -3.664  1.00 67.61 538 A 1 
ATOM 4164 N NE2 . GLN A 1 538 ? 14.612  -1.644  -1.682  1.00 64.30 538 A 1 
ATOM 4165 N N   . GLU A 1 539 ? 15.348  -4.667  -7.719  1.00 86.24 539 A 1 
ATOM 4166 C CA  . GLU A 1 539 ? 14.641  -5.158  -8.904  1.00 86.92 539 A 1 
ATOM 4167 C C   . GLU A 1 539 ? 15.643  -5.458  -10.015 1.00 89.04 539 A 1 
ATOM 4168 O O   . GLU A 1 539 ? 16.568  -4.686  -10.266 1.00 87.63 539 A 1 
ATOM 4169 C CB  . GLU A 1 539 ? 13.560  -4.146  -9.339  1.00 83.74 539 A 1 
ATOM 4170 C CG  . GLU A 1 539 ? 12.602  -4.714  -10.402 1.00 76.38 539 A 1 
ATOM 4171 C CD  . GLU A 1 539 ? 11.435  -3.771  -10.769 1.00 74.20 539 A 1 
ATOM 4172 O OE1 . GLU A 1 539 ? 10.696  -4.095  -11.730 1.00 65.63 539 A 1 
ATOM 4173 O OE2 . GLU A 1 539 ? 11.201  -2.759  -10.075 1.00 66.00 539 A 1 
ATOM 4174 N N   . PHE A 1 540 ? 15.444  -6.590  -10.683 1.00 88.40 540 A 1 
ATOM 4175 C CA  . PHE A 1 540 ? 16.205  -7.015  -11.849 1.00 89.35 540 A 1 
ATOM 4176 C C   . PHE A 1 540 ? 15.263  -7.670  -12.855 1.00 89.57 540 A 1 
ATOM 4177 O O   . PHE A 1 540 ? 14.771  -8.773  -12.633 1.00 87.42 540 A 1 
ATOM 4178 C CB  . PHE A 1 540 ? 17.321  -7.976  -11.412 1.00 89.25 540 A 1 
ATOM 4179 C CG  . PHE A 1 540 ? 18.139  -8.551  -12.560 1.00 90.63 540 A 1 
ATOM 4180 C CD1 . PHE A 1 540 ? 18.352  -9.939  -12.659 1.00 84.51 540 A 1 
ATOM 4181 C CD2 . PHE A 1 540 ? 18.704  -7.697  -13.519 1.00 85.30 540 A 1 
ATOM 4182 C CE1 . PHE A 1 540 ? 19.145  -10.462 -13.693 1.00 84.16 540 A 1 
ATOM 4183 C CE2 . PHE A 1 540 ? 19.488  -8.219  -14.562 1.00 84.05 540 A 1 
ATOM 4184 C CZ  . PHE A 1 540 ? 19.718  -9.600  -14.643 1.00 87.37 540 A 1 
ATOM 4185 N N   . THR A 1 541 ? 14.996  -6.983  -13.955 1.00 87.00 541 A 1 
ATOM 4186 C CA  . THR A 1 541 ? 14.069  -7.448  -14.993 1.00 86.86 541 A 1 
ATOM 4187 C C   . THR A 1 541 ? 14.772  -7.481  -16.344 1.00 88.17 541 A 1 
ATOM 4188 O O   . THR A 1 541 ? 15.317  -6.472  -16.785 1.00 86.98 541 A 1 
ATOM 4189 C CB  . THR A 1 541 ? 12.818  -6.563  -15.056 1.00 84.33 541 A 1 
ATOM 4190 O OG1 . THR A 1 541 ? 12.182  -6.505  -13.804 1.00 77.73 541 A 1 
ATOM 4191 C CG2 . THR A 1 541 ? 11.779  -7.099  -16.039 1.00 76.27 541 A 1 
ATOM 4192 N N   . ILE A 1 542 ? 14.720  -8.630  -17.014 1.00 88.14 542 A 1 
ATOM 4193 C CA  . ILE A 1 542 ? 15.237  -8.834  -18.373 1.00 88.04 542 A 1 
ATOM 4194 C C   . ILE A 1 542 ? 14.054  -9.005  -19.327 1.00 87.25 542 A 1 
ATOM 4195 O O   . ILE A 1 542 ? 13.140  -9.785  -19.054 1.00 85.17 542 A 1 
ATOM 4196 C CB  . ILE A 1 542 ? 16.192  -10.044 -18.447 1.00 87.73 542 A 1 
ATOM 4197 C CG1 . ILE A 1 542 ? 17.358  -9.907  -17.440 1.00 85.20 542 A 1 
ATOM 4198 C CG2 . ILE A 1 542 ? 16.735  -10.194 -19.882 1.00 84.30 542 A 1 
ATOM 4199 C CD1 . ILE A 1 542 ? 18.248  -11.151 -17.350 1.00 79.81 542 A 1 
ATOM 4200 N N   . GLN A 1 543 ? 14.078  -8.301  -20.459 1.00 83.18 543 A 1 
ATOM 4201 C CA  . GLN A 1 543 ? 13.052  -8.393  -21.496 1.00 81.87 543 A 1 
ATOM 4202 C C   . GLN A 1 543 ? 13.701  -8.403  -22.884 1.00 82.55 543 A 1 
ATOM 4203 O O   . GLN A 1 543 ? 14.562  -7.576  -23.167 1.00 80.22 543 A 1 
ATOM 4204 C CB  . GLN A 1 543 ? 12.070  -7.214  -21.368 1.00 77.85 543 A 1 
ATOM 4205 C CG  . GLN A 1 543 ? 11.275  -7.256  -20.051 1.00 69.20 543 A 1 
ATOM 4206 C CD  . GLN A 1 543 ? 10.270  -6.116  -19.897 1.00 67.55 543 A 1 
ATOM 4207 O OE1 . GLN A 1 543 ? 10.397  -5.020  -20.422 1.00 61.56 543 A 1 
ATOM 4208 N NE2 . GLN A 1 543 ? 9.225   -6.325  -19.122 1.00 58.06 543 A 1 
ATOM 4209 N N   . ALA A 1 544 ? 13.254  -9.298  -23.759 1.00 76.93 544 A 1 
ATOM 4210 C CA  . ALA A 1 544 ? 13.598  -9.233  -25.176 1.00 74.55 544 A 1 
ATOM 4211 C C   . ALA A 1 544 ? 12.812  -8.101  -25.865 1.00 72.48 544 A 1 
ATOM 4212 O O   . ALA A 1 544 ? 11.648  -7.858  -25.530 1.00 69.98 544 A 1 
ATOM 4213 C CB  . ALA A 1 544 ? 13.339  -10.606 -25.807 1.00 72.73 544 A 1 
ATOM 4214 N N   . ILE A 1 545 ? 13.432  -7.393  -26.816 1.00 70.67 545 A 1 
ATOM 4215 C CA  . ILE A 1 545 ? 12.782  -6.313  -27.585 1.00 67.73 545 A 1 
ATOM 4216 C C   . ILE A 1 545 ? 11.941  -6.893  -28.723 1.00 66.64 545 A 1 
ATOM 4217 O O   . ILE A 1 545 ? 10.786  -6.501  -28.908 1.00 60.72 545 A 1 
ATOM 4218 C CB  . ILE A 1 545 ? 13.821  -5.298  -28.119 1.00 63.73 545 A 1 
ATOM 4219 C CG1 . ILE A 1 545 ? 14.598  -4.659  -26.948 1.00 60.06 545 A 1 
ATOM 4220 C CG2 . ILE A 1 545 ? 13.134  -4.214  -28.977 1.00 59.54 545 A 1 
ATOM 4221 C CD1 . ILE A 1 545 ? 15.616  -3.582  -27.358 1.00 55.44 545 A 1 
ATOM 4222 N N   . ASN A 1 546 ? 12.515  -7.819  -29.488 1.00 68.82 546 A 1 
ATOM 4223 C CA  . ASN A 1 546 ? 11.871  -8.508  -30.601 1.00 67.18 546 A 1 
ATOM 4224 C C   . ASN A 1 546 ? 11.866  -10.028 -30.362 1.00 66.43 546 A 1 
ATOM 4225 O O   . ASN A 1 546 ? 11.952  -10.512 -29.228 1.00 59.39 546 A 1 
ATOM 4226 C CB  . ASN A 1 546 ? 12.529  -8.076  -31.935 1.00 61.68 546 A 1 
ATOM 4227 C CG  . ASN A 1 546 ? 12.677  -6.579  -32.101 1.00 56.19 546 A 1 
ATOM 4228 O OD1 . ASN A 1 546 ? 11.717  -5.836  -32.237 1.00 52.66 546 A 1 
ATOM 4229 N ND2 . ASN A 1 546 ? 13.896  -6.096  -32.113 1.00 51.31 546 A 1 
ATOM 4230 N N   . ARG A 1 547 ? 11.712  -10.793 -31.422 1.00 65.25 547 A 1 
ATOM 4231 C CA  . ARG A 1 547 ? 11.801  -12.259 -31.403 1.00 66.64 547 A 1 
ATOM 4232 C C   . ARG A 1 547 ? 13.057  -12.692 -32.159 1.00 66.31 547 A 1 
ATOM 4233 O O   . ARG A 1 547 ? 13.211  -12.310 -33.309 1.00 58.49 547 A 1 
ATOM 4234 C CB  . ARG A 1 547 ? 10.544  -12.879 -32.035 1.00 62.13 547 A 1 
ATOM 4235 C CG  . ARG A 1 547 ? 9.251   -12.555 -31.264 1.00 58.73 547 A 1 
ATOM 4236 C CD  . ARG A 1 547 ? 8.063   -13.244 -31.942 1.00 56.05 547 A 1 
ATOM 4237 N NE  . ARG A 1 547 ? 6.791   -12.937 -31.263 1.00 48.32 547 A 1 
ATOM 4238 C CZ  . ARG A 1 547 ? 5.593   -13.382 -31.605 1.00 42.71 547 A 1 
ATOM 4239 N NH1 . ARG A 1 547 ? 5.421   -14.176 -32.629 1.00 40.77 547 A 1 
ATOM 4240 N NH2 . ARG A 1 547 ? 4.536   -13.037 -30.921 1.00 40.01 547 A 1 
ATOM 4241 N N   . GLY A 1 548 ? 13.888  -13.508 -31.536 1.00 66.20 548 A 1 
ATOM 4242 C CA  . GLY A 1 548 ? 15.112  -14.027 -32.149 1.00 70.16 548 A 1 
ATOM 4243 C C   . GLY A 1 548 ? 16.176  -14.335 -31.094 1.00 73.60 548 A 1 
ATOM 4244 O O   . GLY A 1 548 ? 16.108  -13.823 -29.978 1.00 69.87 548 A 1 
ATOM 4245 N N   . SER A 1 549 ? 17.143  -15.189 -31.425 1.00 72.46 549 A 1 
ATOM 4246 C CA  . SER A 1 549 ? 18.310  -15.446 -30.566 1.00 74.67 549 A 1 
ATOM 4247 C C   . SER A 1 549 ? 19.376  -14.349 -30.653 1.00 74.96 549 A 1 
ATOM 4248 O O   . SER A 1 549 ? 20.281  -14.316 -29.828 1.00 71.70 549 A 1 
ATOM 4249 C CB  . SER A 1 549 ? 18.939  -16.794 -30.933 1.00 74.46 549 A 1 
ATOM 4250 O OG  . SER A 1 549 ? 19.241  -16.844 -32.320 1.00 72.21 549 A 1 
ATOM 4251 N N   . ASP A 1 550 ? 19.275  -13.489 -31.657 1.00 74.31 550 A 1 
ATOM 4252 C CA  . ASP A 1 550 ? 20.112  -12.330 -31.962 1.00 76.24 550 A 1 
ATOM 4253 C C   . ASP A 1 550 ? 19.487  -11.004 -31.507 1.00 77.02 550 A 1 
ATOM 4254 O O   . ASP A 1 550 ? 19.988  -9.930  -31.844 1.00 71.33 550 A 1 
ATOM 4255 C CB  . ASP A 1 550 ? 20.386  -12.329 -33.477 1.00 73.49 550 A 1 
ATOM 4256 C CG  . ASP A 1 550 ? 19.127  -12.210 -34.361 1.00 68.49 550 A 1 
ATOM 4257 O OD1 . ASP A 1 550 ? 18.042  -12.688 -33.948 1.00 64.42 550 A 1 
ATOM 4258 O OD2 . ASP A 1 550 ? 19.272  -11.700 -35.495 1.00 65.89 550 A 1 
ATOM 4259 N N   . ASP A 1 551 ? 18.383  -11.067 -30.752 1.00 73.83 551 A 1 
ATOM 4260 C CA  . ASP A 1 551 ? 17.657  -9.891  -30.290 1.00 74.47 551 A 1 
ATOM 4261 C C   . ASP A 1 551 ? 18.413  -9.124  -29.192 1.00 77.32 551 A 1 
ATOM 4262 O O   . ASP A 1 551 ? 19.187  -9.677  -28.410 1.00 74.59 551 A 1 
ATOM 4263 C CB  . ASP A 1 551 ? 16.246  -10.291 -29.827 1.00 67.95 551 A 1 
ATOM 4264 C CG  . ASP A 1 551 ? 15.300  -9.097  -29.656 1.00 61.85 551 A 1 
ATOM 4265 O OD1 . ASP A 1 551 ? 15.535  -8.014  -30.239 1.00 57.71 551 A 1 
ATOM 4266 O OD2 . ASP A 1 551 ? 14.268  -9.263  -28.971 1.00 56.98 551 A 1 
ATOM 4267 N N   . VAL A 1 552 ? 18.151  -7.830  -29.120 1.00 79.00 552 A 1 
ATOM 4268 C CA  . VAL A 1 552 ? 18.645  -6.965  -28.052 1.00 79.15 552 A 1 
ATOM 4269 C C   . VAL A 1 552 ? 17.840  -7.242  -26.785 1.00 79.56 552 A 1 
ATOM 4270 O O   . VAL A 1 552 ? 16.616  -7.066  -26.747 1.00 75.37 552 A 1 
ATOM 4271 C CB  . VAL A 1 552 ? 18.592  -5.483  -28.461 1.00 76.41 552 A 1 
ATOM 4272 C CG1 . VAL A 1 552 ? 19.094  -4.565  -27.339 1.00 69.84 552 A 1 
ATOM 4273 C CG2 . VAL A 1 552 ? 19.451  -5.210  -29.701 1.00 69.39 552 A 1 
ATOM 4274 N N   . GLY A 1 553 ? 18.535  -7.634  -25.726 1.00 83.88 553 A 1 
ATOM 4275 C CA  . GLY A 1 553 ? 17.975  -7.745  -24.389 1.00 83.70 553 A 1 
ATOM 4276 C C   . GLY A 1 553 ? 17.975  -6.399  -23.678 1.00 85.39 553 A 1 
ATOM 4277 O O   . GLY A 1 553 ? 19.006  -5.733  -23.584 1.00 84.14 553 A 1 
ATOM 4278 N N   . LYS A 1 554 ? 16.821  -6.004  -23.151 1.00 85.46 554 A 1 
ATOM 4279 C CA  . LYS A 1 554 ? 16.670  -4.857  -22.252 1.00 84.63 554 A 1 
ATOM 4280 C C   . LYS A 1 554 ? 16.766  -5.327  -20.814 1.00 87.23 554 A 1 
ATOM 4281 O O   . LYS A 1 554 ? 16.065  -6.264  -20.428 1.00 85.33 554 A 1 
ATOM 4282 C CB  . LYS A 1 554 ? 15.326  -4.160  -22.464 1.00 79.60 554 A 1 
ATOM 4283 C CG  . LYS A 1 554 ? 15.208  -3.510  -23.838 1.00 68.94 554 A 1 
ATOM 4284 C CD  . LYS A 1 554 ? 13.897  -2.728  -23.915 1.00 66.13 554 A 1 
ATOM 4285 C CE  . LYS A 1 554 ? 13.697  -2.186  -25.324 1.00 57.32 554 A 1 
ATOM 4286 N NZ  . LYS A 1 554 ? 12.530  -1.287  -25.382 1.00 51.85 554 A 1 
ATOM 4287 N N   . VAL A 1 555 ? 17.561  -4.630  -20.020 1.00 88.21 555 A 1 
ATOM 4288 C CA  . VAL A 1 555 ? 17.678  -4.876  -18.587 1.00 89.53 555 A 1 
ATOM 4289 C C   . VAL A 1 555 ? 17.283  -3.619  -17.830 1.00 88.88 555 A 1 
ATOM 4290 O O   . VAL A 1 555 ? 17.795  -2.532  -18.087 1.00 87.16 555 A 1 
ATOM 4291 C CB  . VAL A 1 555 ? 19.085  -5.364  -18.212 1.00 90.58 555 A 1 
ATOM 4292 C CG1 . VAL A 1 555 ? 19.171  -5.626  -16.704 1.00 85.90 555 A 1 
ATOM 4293 C CG2 . VAL A 1 555 ? 19.414  -6.674  -18.940 1.00 83.62 555 A 1 
ATOM 4294 N N   . HIS A 1 556 ? 16.364  -3.784  -16.889 1.00 89.27 556 A 1 
ATOM 4295 C CA  . HIS A 1 556 ? 15.990  -2.772  -15.913 1.00 88.34 556 A 1 
ATOM 4296 C C   . HIS A 1 556 ? 16.476  -3.214  -14.538 1.00 89.50 556 A 1 
ATOM 4297 O O   . HIS A 1 556 ? 16.226  -4.350  -14.124 1.00 88.33 556 A 1 
ATOM 4298 C CB  . HIS A 1 556 ? 14.479  -2.551  -15.930 1.00 85.37 556 A 1 
ATOM 4299 C CG  . HIS A 1 556 ? 13.975  -1.963  -17.220 1.00 75.79 556 A 1 
ATOM 4300 N ND1 . HIS A 1 556 ? 13.955  -0.623  -17.540 1.00 65.43 556 A 1 
ATOM 4301 C CD2 . HIS A 1 556 ? 13.442  -2.641  -18.288 1.00 64.01 556 A 1 
ATOM 4302 C CE1 . HIS A 1 556 ? 13.424  -0.495  -18.770 1.00 61.21 556 A 1 
ATOM 4303 N NE2 . HIS A 1 556 ? 13.092  -1.698  -19.265 1.00 61.63 556 A 1 
ATOM 4304 N N   . MET A 1 557 ? 17.146  -2.306  -13.831 1.00 89.42 557 A 1 
ATOM 4305 C CA  . MET A 1 557 ? 17.594  -2.526  -12.461 1.00 90.27 557 A 1 
ATOM 4306 C C   . MET A 1 557 ? 17.122  -1.401  -11.553 1.00 89.55 557 A 1 
ATOM 4307 O O   . MET A 1 557 ? 17.134  -0.236  -11.936 1.00 86.75 557 A 1 
ATOM 4308 C CB  . MET A 1 557 ? 19.114  -2.656  -12.397 1.00 90.14 557 A 1 
ATOM 4309 C CG  . MET A 1 557 ? 19.603  -3.977  -12.993 1.00 87.60 557 A 1 
ATOM 4310 S SD  . MET A 1 557 ? 21.354  -4.284  -12.674 1.00 88.74 557 A 1 
ATOM 4311 C CE  . MET A 1 557 ? 21.544  -5.870  -13.513 1.00 81.45 557 A 1 
ATOM 4312 N N   . GLN A 1 558 ? 16.765  -1.762  -10.330 1.00 88.62 558 A 1 
ATOM 4313 C CA  . GLN A 1 558 ? 16.588  -0.816  -9.235  1.00 88.23 558 A 1 
ATOM 4314 C C   . GLN A 1 558 ? 17.587  -1.158  -8.135  1.00 89.61 558 A 1 
ATOM 4315 O O   . GLN A 1 558 ? 17.628  -2.296  -7.661  1.00 89.28 558 A 1 
ATOM 4316 C CB  . GLN A 1 558 ? 15.142  -0.863  -8.739  1.00 85.83 558 A 1 
ATOM 4317 C CG  . GLN A 1 558 ? 14.860  0.209   -7.677  1.00 79.95 558 A 1 
ATOM 4318 C CD  . GLN A 1 558 ? 13.460  0.089   -7.091  1.00 78.61 558 A 1 
ATOM 4319 O OE1 . GLN A 1 558 ? 12.677  -0.787  -7.406  1.00 71.18 558 A 1 
ATOM 4320 N NE2 . GLN A 1 558 ? 13.087  0.963   -6.187  1.00 68.19 558 A 1 
ATOM 4321 N N   . ILE A 1 559 ? 18.377  -0.166  -7.718  1.00 89.54 559 A 1 
ATOM 4322 C CA  . ILE A 1 559 ? 19.318  -0.307  -6.606  1.00 90.37 559 A 1 
ATOM 4323 C C   . ILE A 1 559 ? 18.939  0.631   -5.464  1.00 89.60 559 A 1 
ATOM 4324 O O   . ILE A 1 559 ? 18.522  1.767   -5.687  1.00 87.55 559 A 1 
ATOM 4325 C CB  . ILE A 1 559 ? 20.784  -0.149  -7.055  1.00 90.51 559 A 1 
ATOM 4326 C CG1 . ILE A 1 559 ? 21.124  1.293   -7.492  1.00 84.44 559 A 1 
ATOM 4327 C CG2 . ILE A 1 559 ? 21.113  -1.167  -8.162  1.00 82.90 559 A 1 
ATOM 4328 C CD1 . ILE A 1 559 ? 22.605  1.497   -7.815  1.00 81.15 559 A 1 
ATOM 4329 N N   . LEU A 1 560 ? 19.109  0.160   -4.233  1.00 88.60 560 A 1 
ATOM 4330 C CA  . LEU A 1 560 ? 18.979  0.978   -3.032  1.00 87.94 560 A 1 
ATOM 4331 C C   . LEU A 1 560 ? 20.372  1.403   -2.563  1.00 89.23 560 A 1 
ATOM 4332 O O   . LEU A 1 560 ? 21.249  0.554   -2.355  1.00 88.38 560 A 1 
ATOM 4333 C CB  . LEU A 1 560 ? 18.220  0.177   -1.961  1.00 85.63 560 A 1 
ATOM 4334 C CG  . LEU A 1 560 ? 17.787  1.010   -0.744  1.00 77.25 560 A 1 
ATOM 4335 C CD1 . LEU A 1 560 ? 16.619  1.933   -1.090  1.00 71.33 560 A 1 
ATOM 4336 C CD2 . LEU A 1 560 ? 17.345  0.082   0.389   1.00 70.71 560 A 1 
ATOM 4337 N N   . HIS A 1 561 ? 20.574  2.709   -2.370  1.00 88.59 561 A 1 
ATOM 4338 C CA  . HIS A 1 561 ? 21.787  3.288   -1.808  1.00 88.40 561 A 1 
ATOM 4339 C C   . HIS A 1 561 ? 21.417  4.397   -0.817  1.00 87.60 561 A 1 
ATOM 4340 O O   . HIS A 1 561 ? 20.675  5.307   -1.169  1.00 85.31 561 A 1 
ATOM 4341 C CB  . HIS A 1 561 ? 22.683  3.826   -2.934  1.00 88.96 561 A 1 
ATOM 4342 C CG  . HIS A 1 561 ? 23.976  4.397   -2.412  1.00 89.10 561 A 1 
ATOM 4343 N ND1 . HIS A 1 561 ? 24.920  3.700   -1.694  1.00 80.10 561 A 1 
ATOM 4344 C CD2 . HIS A 1 561 ? 24.418  5.688   -2.512  1.00 81.13 561 A 1 
ATOM 4345 C CE1 . HIS A 1 561 ? 25.901  4.555   -1.364  1.00 83.35 561 A 1 
ATOM 4346 N NE2 . HIS A 1 561 ? 25.646  5.778   -1.849  1.00 84.92 561 A 1 
ATOM 4347 N N   . ASN A 1 562 ? 21.912  4.322   0.420   1.00 87.44 562 A 1 
ATOM 4348 C CA  . ASN A 1 562 ? 21.613  5.282   1.493   1.00 86.03 562 A 1 
ATOM 4349 C C   . ASN A 1 562 ? 20.109  5.571   1.702   1.00 84.62 562 A 1 
ATOM 4350 O O   . ASN A 1 562 ? 19.728  6.685   2.045   1.00 79.47 562 A 1 
ATOM 4351 C CB  . ASN A 1 562 ? 22.455  6.561   1.298   1.00 85.26 562 A 1 
ATOM 4352 C CG  . ASN A 1 562 ? 23.946  6.323   1.434   1.00 82.65 562 A 1 
ATOM 4353 O OD1 . ASN A 1 562 ? 24.412  5.332   1.969   1.00 74.84 562 A 1 
ATOM 4354 N ND2 . ASN A 1 562 ? 24.747  7.249   0.966   1.00 74.86 562 A 1 
ATOM 4355 N N   . GLY A 1 563 ? 19.256  4.562   1.505   1.00 82.21 563 A 1 
ATOM 4356 C CA  . GLY A 1 563 ? 17.803  4.681   1.677   1.00 79.25 563 A 1 
ATOM 4357 C C   . GLY A 1 563 ? 17.036  5.227   0.469   1.00 79.76 563 A 1 
ATOM 4358 O O   . GLY A 1 563 ? 15.814  5.159   0.495   1.00 76.14 563 A 1 
ATOM 4359 N N   . ALA A 1 564 ? 17.717  5.690   -0.583  1.00 80.85 564 A 1 
ATOM 4360 C CA  . ALA A 1 564 ? 17.101  6.148   -1.829  1.00 80.99 564 A 1 
ATOM 4361 C C   . ALA A 1 564 ? 17.197  5.075   -2.930  1.00 83.14 564 A 1 
ATOM 4362 O O   . ALA A 1 564 ? 18.192  4.343   -3.021  1.00 81.29 564 A 1 
ATOM 4363 C CB  . ALA A 1 564 ? 17.750  7.470   -2.252  1.00 77.98 564 A 1 
ATOM 4364 N N   . ALA A 1 565 ? 16.164  4.988   -3.767  1.00 81.03 565 A 1 
ATOM 4365 C CA  . ALA A 1 565 ? 16.083  4.065   -4.892  1.00 80.60 565 A 1 
ATOM 4366 C C   . ALA A 1 565 ? 16.574  4.727   -6.191  1.00 82.03 565 A 1 
ATOM 4367 O O   . ALA A 1 565 ? 16.133  5.813   -6.553  1.00 79.90 565 A 1 
ATOM 4368 C CB  . ALA A 1 565 ? 14.646  3.556   -5.011  1.00 78.45 565 A 1 
ATOM 4369 N N   . TYR A 1 566 ? 17.446  4.040   -6.929  1.00 83.15 566 A 1 
ATOM 4370 C CA  . TYR A 1 566 ? 17.981  4.507   -8.207  1.00 84.38 566 A 1 
ATOM 4371 C C   . TYR A 1 566 ? 17.720  3.470   -9.295  1.00 85.90 566 A 1 
ATOM 4372 O O   . TYR A 1 566 ? 17.975  2.281   -9.115  1.00 84.86 566 A 1 
ATOM 4373 C CB  . TYR A 1 566 ? 19.478  4.806   -8.081  1.00 84.85 566 A 1 
ATOM 4374 C CG  . TYR A 1 566 ? 19.811  5.855   -7.043  1.00 84.29 566 A 1 
ATOM 4375 C CD1 . TYR A 1 566 ? 19.834  7.217   -7.391  1.00 78.31 566 A 1 
ATOM 4376 C CD2 . TYR A 1 566 ? 20.063  5.465   -5.712  1.00 78.62 566 A 1 
ATOM 4377 C CE1 . TYR A 1 566 ? 20.118  8.192   -6.417  1.00 76.67 566 A 1 
ATOM 4378 C CE2 . TYR A 1 566 ? 20.340  6.437   -4.731  1.00 76.70 566 A 1 
ATOM 4379 C CZ  . TYR A 1 566 ? 20.370  7.803   -5.085  1.00 81.00 566 A 1 
ATOM 4380 O OH  . TYR A 1 566 ? 20.636  8.742   -4.142  1.00 78.81 566 A 1 
ATOM 4381 N N   . TYR A 1 567 ? 17.227  3.923   -10.432 1.00 83.83 567 A 1 
ATOM 4382 C CA  . TYR A 1 567 ? 16.856  3.078   -11.562 1.00 83.36 567 A 1 
ATOM 4383 C C   . TYR A 1 567 ? 17.940  3.120   -12.631 1.00 85.20 567 A 1 
ATOM 4384 O O   . TYR A 1 567 ? 18.396  4.200   -12.996 1.00 83.87 567 A 1 
ATOM 4385 C CB  . TYR A 1 567 ? 15.512  3.520   -12.130 1.00 80.72 567 A 1 
ATOM 4386 C CG  . TYR A 1 567 ? 14.392  3.467   -11.113 1.00 75.33 567 A 1 
ATOM 4387 C CD1 . TYR A 1 567 ? 13.611  2.305   -10.986 1.00 70.05 567 A 1 
ATOM 4388 C CD2 . TYR A 1 567 ? 14.159  4.571   -10.269 1.00 68.14 567 A 1 
ATOM 4389 C CE1 . TYR A 1 567 ? 12.586  2.253   -10.023 1.00 64.03 567 A 1 
ATOM 4390 C CE2 . TYR A 1 567 ? 13.142  4.519   -9.299  1.00 63.69 567 A 1 
ATOM 4391 C CZ  . TYR A 1 567 ? 12.352  3.360   -9.179  1.00 66.06 567 A 1 
ATOM 4392 O OH  . TYR A 1 567 ? 11.367  3.318   -8.246  1.00 63.32 567 A 1 
ATOM 4393 N N   . GLY A 1 568 ? 18.315  1.953   -13.151 1.00 86.68 568 A 1 
ATOM 4394 C CA  . GLY A 1 568 ? 19.252  1.822   -14.256 1.00 87.08 568 A 1 
ATOM 4395 C C   . GLY A 1 568 ? 18.657  1.054   -15.424 1.00 87.97 568 A 1 
ATOM 4396 O O   . GLY A 1 568 ? 17.787  0.194   -15.244 1.00 87.00 568 A 1 
ATOM 4397 N N   . PHE A 1 569 ? 19.141  1.372   -16.606 1.00 86.23 569 A 1 
ATOM 4398 C CA  . PHE A 1 569 ? 18.722  0.765   -17.859 1.00 85.67 569 A 1 
ATOM 4399 C C   . PHE A 1 569 ? 19.942  0.369   -18.694 1.00 87.49 569 A 1 
ATOM 4400 O O   . PHE A 1 569 ? 20.899  1.127   -18.795 1.00 87.05 569 A 1 
ATOM 4401 C CB  . PHE A 1 569 ? 17.809  1.743   -18.608 1.00 81.78 569 A 1 
ATOM 4402 C CG  . PHE A 1 569 ? 17.387  1.232   -19.969 1.00 72.29 569 A 1 
ATOM 4403 C CD1 . PHE A 1 569 ? 18.030  1.697   -21.130 1.00 64.74 569 A 1 
ATOM 4404 C CD2 . PHE A 1 569 ? 16.386  0.254   -20.070 1.00 62.18 569 A 1 
ATOM 4405 C CE1 . PHE A 1 569 ? 17.663  1.195   -22.389 1.00 54.68 569 A 1 
ATOM 4406 C CE2 . PHE A 1 569 ? 16.021  -0.253  -21.330 1.00 54.49 569 A 1 
ATOM 4407 C CZ  . PHE A 1 569 ? 16.658  0.220   -22.489 1.00 55.88 569 A 1 
ATOM 4408 N N   . GLY A 1 570 ? 19.885  -0.812  -19.309 1.00 86.62 570 A 1 
ATOM 4409 C CA  . GLY A 1 570 ? 20.870  -1.262  -20.287 1.00 87.09 570 A 1 
ATOM 4410 C C   . GLY A 1 570 ? 20.191  -2.019  -21.422 1.00 87.60 570 A 1 
ATOM 4411 O O   . GLY A 1 570 ? 19.181  -2.696  -21.211 1.00 86.26 570 A 1 
ATOM 4412 N N   . ALA A 1 571 ? 20.731  -1.893  -22.632 1.00 87.51 571 A 1 
ATOM 4413 C CA  . ALA A 1 571 ? 20.207  -2.575  -23.807 1.00 85.88 571 A 1 
ATOM 4414 C C   . ALA A 1 571 ? 21.360  -3.054  -24.692 1.00 87.15 571 A 1 
ATOM 4415 O O   . ALA A 1 571 ? 22.039  -2.248  -25.323 1.00 85.33 571 A 1 
ATOM 4416 C CB  . ALA A 1 571 ? 19.246  -1.636  -24.549 1.00 82.04 571 A 1 
ATOM 4417 N N   . ASN A 1 572 ? 21.553  -4.361  -24.752 1.00 86.67 572 A 1 
ATOM 4418 C CA  . ASN A 1 572 ? 22.656  -4.971  -25.487 1.00 87.69 572 A 1 
ATOM 4419 C C   . ASN A 1 572 ? 22.244  -6.365  -25.994 1.00 87.35 572 A 1 
ATOM 4420 O O   . ASN A 1 572 ? 21.394  -7.021  -25.391 1.00 85.25 572 A 1 
ATOM 4421 C CB  . ASN A 1 572 ? 23.882  -5.009  -24.550 1.00 87.93 572 A 1 
ATOM 4422 C CG  . ASN A 1 572 ? 25.194  -5.106  -25.292 1.00 87.89 572 A 1 
ATOM 4423 O OD1 . ASN A 1 572 ? 25.407  -6.020  -26.076 1.00 83.36 572 A 1 
ATOM 4424 N ND2 . ASN A 1 572 ? 26.083  -4.164  -25.088 1.00 82.93 572 A 1 
ATOM 4425 N N   . THR A 1 573 ? 22.830  -6.831  -27.097 1.00 87.67 573 A 1 
ATOM 4426 C CA  . THR A 1 573 ? 22.653  -8.217  -27.567 1.00 87.44 573 A 1 
ATOM 4427 C C   . THR A 1 573 ? 23.239  -9.235  -26.584 1.00 88.28 573 A 1 
ATOM 4428 O O   . THR A 1 573 ? 22.717  -10.338 -26.450 1.00 86.66 573 A 1 
ATOM 4429 C CB  . THR A 1 573 ? 23.291  -8.414  -28.948 1.00 86.66 573 A 1 
ATOM 4430 O OG1 . THR A 1 573 ? 24.622  -7.937  -28.945 1.00 81.12 573 A 1 
ATOM 4431 C CG2 . THR A 1 573 ? 22.546  -7.643  -30.039 1.00 78.77 573 A 1 
ATOM 4432 N N   . ASP A 1 574 ? 24.282  -8.841  -25.839 1.00 90.45 574 A 1 
ATOM 4433 C CA  . ASP A 1 574 ? 24.770  -9.591  -24.687 1.00 91.76 574 A 1 
ATOM 4434 C C   . ASP A 1 574 ? 24.006  -9.167  -23.420 1.00 92.53 574 A 1 
ATOM 4435 O O   . ASP A 1 574 ? 24.161  -8.060  -22.904 1.00 91.98 574 A 1 
ATOM 4436 C CB  . ASP A 1 574 ? 26.289  -9.421  -24.552 1.00 91.21 574 A 1 
ATOM 4437 C CG  . ASP A 1 574 ? 26.897  -10.249 -23.407 1.00 90.17 574 A 1 
ATOM 4438 O OD1 . ASP A 1 574 ? 26.135  -10.801 -22.575 1.00 85.98 574 A 1 
ATOM 4439 O OD2 . ASP A 1 574 ? 28.142  -10.325 -23.344 1.00 85.23 574 A 1 
ATOM 4440 N N   . ILE A 1 575 ? 23.204  -10.082 -22.875 1.00 93.55 575 A 1 
ATOM 4441 C CA  . ILE A 1 575 ? 22.417  -9.871  -21.649 1.00 93.74 575 A 1 
ATOM 4442 C C   . ILE A 1 575 ? 23.303  -9.540  -20.438 1.00 95.21 575 A 1 
ATOM 4443 O O   . ILE A 1 575 ? 22.880  -8.815  -19.537 1.00 94.89 575 A 1 
ATOM 4444 C CB  . ILE A 1 575 ? 21.563  -11.132 -21.368 1.00 91.61 575 A 1 
ATOM 4445 C CG1 . ILE A 1 575 ? 20.559  -11.446 -22.503 1.00 85.74 575 A 1 
ATOM 4446 C CG2 . ILE A 1 575 ? 20.817  -11.049 -20.023 1.00 83.67 575 A 1 
ATOM 4447 C CD1 . ILE A 1 575 ? 19.513  -10.363 -22.767 1.00 74.23 575 A 1 
ATOM 4448 N N   . ILE A 1 576 ? 24.532  -10.060 -20.388 1.00 93.98 576 A 1 
ATOM 4449 C CA  . ILE A 1 576 ? 25.450  -9.805  -19.277 1.00 94.92 576 A 1 
ATOM 4450 C C   . ILE A 1 576 ? 25.972  -8.372  -19.382 1.00 95.75 576 A 1 
ATOM 4451 O O   . ILE A 1 576 ? 25.957  -7.647  -18.384 1.00 95.97 576 A 1 
ATOM 4452 C CB  . ILE A 1 576 ? 26.602  -10.833 -19.245 1.00 95.33 576 A 1 
ATOM 4453 C CG1 . ILE A 1 576 ? 26.093  -12.298 -19.311 1.00 93.61 576 A 1 
ATOM 4454 C CG2 . ILE A 1 576 ? 27.423  -10.623 -17.962 1.00 93.31 576 A 1 
ATOM 4455 C CD1 . ILE A 1 576 ? 27.198  -13.289 -19.694 1.00 87.55 576 A 1 
ATOM 4456 N N   . ALA A 1 577 ? 26.345  -7.930  -20.590 1.00 94.55 577 A 1 
ATOM 4457 C CA  . ALA A 1 577 ? 26.733  -6.548  -20.857 1.00 94.17 577 A 1 
ATOM 4458 C C   . ALA A 1 577 ? 25.577  -5.585  -20.545 1.00 94.19 577 A 1 
ATOM 4459 O O   . ALA A 1 577 ? 25.762  -4.675  -19.741 1.00 93.74 577 A 1 
ATOM 4460 C CB  . ALA A 1 577 ? 27.216  -6.426  -22.303 1.00 94.10 577 A 1 
ATOM 4461 N N   . ALA A 1 578 ? 24.360  -5.864  -21.040 1.00 93.28 578 A 1 
ATOM 4462 C CA  . ALA A 1 578 ? 23.163  -5.076  -20.725 1.00 91.73 578 A 1 
ATOM 4463 C C   . ALA A 1 578 ? 22.907  -4.971  -19.210 1.00 92.37 578 A 1 
ATOM 4464 O O   . ALA A 1 578 ? 22.510  -3.922  -18.706 1.00 92.54 578 A 1 
ATOM 4465 C CB  . ALA A 1 578 ? 21.955  -5.722  -21.421 1.00 91.15 578 A 1 
ATOM 4466 N N   . SER A 1 579 ? 23.167  -6.051  -18.459 1.00 95.38 579 A 1 
ATOM 4467 C CA  . SER A 1 579 ? 23.020  -6.063  -16.998 1.00 95.24 579 A 1 
ATOM 4468 C C   . SER A 1 579 ? 24.058  -5.176  -16.305 1.00 95.53 579 A 1 
ATOM 4469 O O   . SER A 1 579 ? 23.724  -4.439  -15.382 1.00 95.28 579 A 1 
ATOM 4470 C CB  . SER A 1 579 ? 23.124  -7.487  -16.450 1.00 95.30 579 A 1 
ATOM 4471 O OG  . SER A 1 579 ? 22.127  -8.319  -17.005 1.00 92.61 579 A 1 
ATOM 4472 N N   . VAL A 1 580 ? 25.322  -5.217  -16.743 1.00 96.15 580 A 1 
ATOM 4473 C CA  . VAL A 1 580 ? 26.390  -4.368  -16.191 1.00 96.20 580 A 1 
ATOM 4474 C C   . VAL A 1 580 ? 26.147  -2.897  -16.536 1.00 95.67 580 A 1 
ATOM 4475 O O   . VAL A 1 580 ? 26.258  -2.048  -15.653 1.00 94.95 580 A 1 
ATOM 4476 C CB  . VAL A 1 580 ? 27.769  -4.852  -16.670 1.00 96.42 580 A 1 
ATOM 4477 C CG1 . VAL A 1 580 ? 28.897  -3.918  -16.217 1.00 93.42 580 A 1 
ATOM 4478 C CG2 . VAL A 1 580 ? 28.076  -6.234  -16.079 1.00 91.07 580 A 1 
ATOM 4479 N N   . GLU A 1 581 ? 25.753  -2.604  -17.772 1.00 94.50 581 A 1 
ATOM 4480 C CA  . GLU A 1 581 ? 25.386  -1.260  -18.228 1.00 92.73 581 A 1 
ATOM 4481 C C   . GLU A 1 581 ? 24.220  -0.690  -17.407 1.00 92.36 581 A 1 
ATOM 4482 O O   . GLU A 1 581 ? 24.326  0.419   -16.888 1.00 91.16 581 A 1 
ATOM 4483 C CB  . GLU A 1 581 ? 25.007  -1.300  -19.720 1.00 91.71 581 A 1 
ATOM 4484 C CG  . GLU A 1 581 ? 26.211  -1.505  -20.655 1.00 88.57 581 A 1 
ATOM 4485 C CD  . GLU A 1 581 ? 25.801  -1.813  -22.112 1.00 86.96 581 A 1 
ATOM 4486 O OE1 . GLU A 1 581 ? 26.708  -2.095  -22.928 1.00 77.65 581 A 1 
ATOM 4487 O OE2 . GLU A 1 581 ? 24.583  -1.824  -22.414 1.00 79.25 581 A 1 
ATOM 4488 N N   . ALA A 1 582 ? 23.158  -1.472  -17.183 1.00 92.61 582 A 1 
ATOM 4489 C CA  . ALA A 1 582 ? 22.036  -1.069  -16.334 1.00 92.04 582 A 1 
ATOM 4490 C C   . ALA A 1 582 ? 22.477  -0.778  -14.893 1.00 92.36 582 A 1 
ATOM 4491 O O   . ALA A 1 582 ? 22.032  0.188   -14.277 1.00 92.04 582 A 1 
ATOM 4492 C CB  . ALA A 1 582 ? 20.969  -2.172  -16.364 1.00 92.09 582 A 1 
ATOM 4493 N N   . TYR A 1 583 ? 23.382  -1.593  -14.343 1.00 94.82 583 A 1 
ATOM 4494 C CA  . TYR A 1 583 ? 23.898  -1.384  -12.991 1.00 94.23 583 A 1 
ATOM 4495 C C   . TYR A 1 583 ? 24.743  -0.105  -12.891 1.00 93.78 583 A 1 
ATOM 4496 O O   . TYR A 1 583 ? 24.581  0.672   -11.949 1.00 92.85 583 A 1 
ATOM 4497 C CB  . TYR A 1 583 ? 24.677  -2.633  -12.554 1.00 94.49 583 A 1 
ATOM 4498 C CG  . TYR A 1 583 ? 24.908  -2.703  -11.057 1.00 93.82 583 A 1 
ATOM 4499 C CD1 . TYR A 1 583 ? 26.200  -2.560  -10.518 1.00 84.39 583 A 1 
ATOM 4500 C CD2 . TYR A 1 583 ? 23.806  -2.909  -10.205 1.00 85.48 583 A 1 
ATOM 4501 C CE1 . TYR A 1 583 ? 26.389  -2.620  -9.124  1.00 84.23 583 A 1 
ATOM 4502 C CE2 . TYR A 1 583 ? 23.988  -2.961  -8.812  1.00 85.12 583 A 1 
ATOM 4503 C CZ  . TYR A 1 583 ? 25.279  -2.814  -8.270  1.00 91.40 583 A 1 
ATOM 4504 O OH  . TYR A 1 583 ? 25.441  -2.847  -6.923  1.00 90.20 583 A 1 
ATOM 4505 N N   . ILE A 1 584 ? 25.608  0.146   -13.881 1.00 94.43 584 A 1 
ATOM 4506 C CA  . ILE A 1 584 ? 26.431  1.363   -13.968 1.00 93.82 584 A 1 
ATOM 4507 C C   . ILE A 1 584 ? 25.556  2.606   -14.172 1.00 92.71 584 A 1 
ATOM 4508 O O   . ILE A 1 584 ? 25.799  3.620   -13.518 1.00 91.15 584 A 1 
ATOM 4509 C CB  . ILE A 1 584 ? 27.492  1.210   -15.082 1.00 94.01 584 A 1 
ATOM 4510 C CG1 . ILE A 1 584 ? 28.547  0.158   -14.667 1.00 92.69 584 A 1 
ATOM 4511 C CG2 . ILE A 1 584 ? 28.188  2.552   -15.389 1.00 91.96 584 A 1 
ATOM 4512 C CD1 . ILE A 1 584 ? 29.438  -0.296  -15.827 1.00 89.41 584 A 1 
ATOM 4513 N N   . ASP A 1 585 ? 24.526  2.536   -15.012 1.00 90.37 585 A 1 
ATOM 4514 C CA  . ASP A 1 585 ? 23.575  3.639   -15.220 1.00 88.14 585 A 1 
ATOM 4515 C C   . ASP A 1 585 ? 22.891  4.041   -13.906 1.00 88.10 585 A 1 
ATOM 4516 O O   . ASP A 1 585 ? 22.863  5.222   -13.547 1.00 87.04 585 A 1 
ATOM 4517 C CB  . ASP A 1 585 ? 22.540  3.246   -16.291 1.00 86.50 585 A 1 
ATOM 4518 C CG  . ASP A 1 585 ? 21.485  4.339   -16.501 1.00 83.65 585 A 1 
ATOM 4519 O OD1 . ASP A 1 585 ? 21.860  5.514   -16.678 1.00 78.81 585 A 1 
ATOM 4520 O OD2 . ASP A 1 585 ? 20.274  4.036   -16.380 1.00 77.42 585 A 1 
ATOM 4521 N N   . ALA A 1 586 ? 22.435  3.065   -13.118 1.00 90.37 586 A 1 
ATOM 4522 C CA  . ALA A 1 586 ? 21.872  3.347   -11.799 1.00 89.90 586 A 1 
ATOM 4523 C C   . ALA A 1 586 ? 22.891  4.015   -10.856 1.00 89.70 586 A 1 
ATOM 4524 O O   . ALA A 1 586 ? 22.544  4.953   -10.140 1.00 88.81 586 A 1 
ATOM 4525 C CB  . ALA A 1 586 ? 21.321  2.046   -11.209 1.00 90.38 586 A 1 
ATOM 4526 N N   . ILE A 1 587 ? 24.156  3.574   -10.868 1.00 91.97 587 A 1 
ATOM 4527 C CA  . ILE A 1 587 ? 25.223  4.155   -10.032 1.00 91.50 587 A 1 
ATOM 4528 C C   . ILE A 1 587 ? 25.519  5.606   -10.436 1.00 89.84 587 A 1 
ATOM 4529 O O   . ILE A 1 587 ? 25.647  6.467   -9.564  1.00 87.81 587 A 1 
ATOM 4530 C CB  . ILE A 1 587 ? 26.494  3.282   -10.086 1.00 92.44 587 A 1 
ATOM 4531 C CG1 . ILE A 1 587 ? 26.253  1.906   -9.419  1.00 91.11 587 A 1 
ATOM 4532 C CG2 . ILE A 1 587 ? 27.671  3.971   -9.373  1.00 90.05 587 A 1 
ATOM 4533 C CD1 . ILE A 1 587 ? 27.324  0.868   -9.764  1.00 88.54 587 A 1 
ATOM 4534 N N   . ASN A 1 588 ? 25.590  5.901   -11.735 1.00 89.70 588 A 1 
ATOM 4535 C CA  . ASN A 1 588 ? 25.871  7.247   -12.244 1.00 87.32 588 A 1 
ATOM 4536 C C   . ASN A 1 588 ? 24.839  8.295   -11.792 1.00 85.18 588 A 1 
ATOM 4537 O O   . ASN A 1 588 ? 25.172  9.474   -11.705 1.00 82.06 588 A 1 
ATOM 4538 C CB  . ASN A 1 588 ? 25.981  7.184   -13.775 1.00 86.99 588 A 1 
ATOM 4539 C CG  . ASN A 1 588 ? 27.358  6.750   -14.251 1.00 86.23 588 A 1 
ATOM 4540 O OD1 . ASN A 1 588 ? 28.378  7.156   -13.716 1.00 81.30 588 A 1 
ATOM 4541 N ND2 . ASN A 1 588 ? 27.432  5.965   -15.299 1.00 80.85 588 A 1 
ATOM 4542 N N   . LYS A 1 589 ? 23.622  7.875   -11.420 1.00 85.65 589 A 1 
ATOM 4543 C CA  . LYS A 1 589 ? 22.566  8.780   -10.933 1.00 82.46 589 A 1 
ATOM 4544 C C   . LYS A 1 589 ? 22.803  9.309   -9.511  1.00 81.21 589 A 1 
ATOM 4545 O O   . LYS A 1 589 ? 22.223  10.327  -9.150  1.00 76.80 589 A 1 
ATOM 4546 C CB  . LYS A 1 589 ? 21.208  8.076   -11.077 1.00 80.89 589 A 1 
ATOM 4547 C CG  . LYS A 1 589 ? 20.848  7.953   -12.565 1.00 80.15 589 A 1 
ATOM 4548 C CD  . LYS A 1 589 ? 19.645  7.048   -12.836 1.00 77.06 589 A 1 
ATOM 4549 C CE  . LYS A 1 589 ? 19.512  6.961   -14.360 1.00 74.87 589 A 1 
ATOM 4550 N NZ  . LYS A 1 589 ? 18.672  5.849   -14.830 1.00 69.03 589 A 1 
ATOM 4551 N N   . PHE A 1 590 ? 23.664  8.670   -8.706  1.00 82.26 590 A 1 
ATOM 4552 C CA  . PHE A 1 590 ? 23.997  9.141   -7.350  1.00 79.93 590 A 1 
ATOM 4553 C C   . PHE A 1 590 ? 25.485  9.423   -7.115  1.00 77.95 590 A 1 
ATOM 4554 O O   . PHE A 1 590 ? 25.837  10.073  -6.127  1.00 72.60 590 A 1 
ATOM 4555 C CB  . PHE A 1 590 ? 23.449  8.164   -6.315  1.00 80.28 590 A 1 
ATOM 4556 C CG  . PHE A 1 590 ? 24.128  6.811   -6.276  1.00 83.23 590 A 1 
ATOM 4557 C CD1 . PHE A 1 590 ? 23.543  5.719   -6.935  1.00 76.28 590 A 1 
ATOM 4558 C CD2 . PHE A 1 590 ? 25.321  6.635   -5.552  1.00 78.42 590 A 1 
ATOM 4559 C CE1 . PHE A 1 590 ? 24.144  4.456   -6.867  1.00 74.38 590 A 1 
ATOM 4560 C CE2 . PHE A 1 590 ? 25.927  5.371   -5.491  1.00 75.42 590 A 1 
ATOM 4561 C CZ  . PHE A 1 590 ? 25.336  4.278   -6.145  1.00 81.90 590 A 1 
ATOM 4562 N N   . VAL A 1 591 ? 26.366  8.950   -7.986  1.00 76.39 591 A 1 
ATOM 4563 C CA  . VAL A 1 591 ? 27.797  9.279   -7.930  1.00 71.96 591 A 1 
ATOM 4564 C C   . VAL A 1 591 ? 28.014  10.621  -8.634  1.00 69.41 591 A 1 
ATOM 4565 O O   . VAL A 1 591 ? 28.084  10.678  -9.855  1.00 64.18 591 A 1 
ATOM 4566 C CB  . VAL A 1 591 ? 28.670  8.144   -8.504  1.00 68.31 591 A 1 
ATOM 4567 C CG1 . VAL A 1 591 ? 30.157  8.504   -8.462  1.00 61.57 591 A 1 
ATOM 4568 C CG2 . VAL A 1 591 ? 28.506  6.871   -7.666  1.00 63.29 591 A 1 
ATOM 4569 N N   . LYS A 1 592 ? 28.116  11.693  -7.830  1.00 74.25 592 A 1 
ATOM 4570 C CA  . LYS A 1 592 ? 28.514  13.026  -8.308  1.00 70.05 592 A 1 
ATOM 4571 C C   . LYS A 1 592 ? 30.009  13.089  -8.587  1.00 62.56 592 A 1 
ATOM 4572 O O   . LYS A 1 592 ? 30.794  12.626  -7.732  1.00 55.15 592 A 1 
ATOM 4573 C CB  . LYS A 1 592 ? 28.078  14.128  -7.328  1.00 63.49 592 A 1 
ATOM 4574 C CG  . LYS A 1 592 ? 26.559  14.311  -7.309  1.00 57.49 592 A 1 
ATOM 4575 C CD  . LYS A 1 592 ? 26.152  15.507  -6.435  1.00 54.34 592 A 1 
ATOM 4576 C CE  . LYS A 1 592 ? 24.630  15.660  -6.461  1.00 48.15 592 A 1 
ATOM 4577 N NZ  . LYS A 1 592 ? 24.165  16.807  -5.644  1.00 42.73 592 A 1 
ATOM 4578 O OXT . LYS A 1 592 ? 30.311  13.670  -9.658  1.00 48.54 592 A 1 
#
