# 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_if07625
#
_entry.id if07625
#
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 ASP 2   
1 n ASN 3   
1 n ALA 4   
1 n GLN 5   
1 n GLY 6   
1 n THR 7   
1 n GLU 8   
1 n THR 9   
1 n ALA 10  
1 n ARG 11  
1 n ALA 12  
1 n LEU 13  
1 n PRO 14  
1 n ILE 15  
1 n ILE 16  
1 n PHE 17  
1 n ASN 18  
1 n SER 19  
1 n ARG 20  
1 n GLU 21  
1 n ALA 22  
1 n ARG 23  
1 n ILE 24  
1 n ILE 25  
1 n PHE 26  
1 n HIS 27  
1 n SER 28  
1 n PRO 29  
1 n PHE 30  
1 n PRO 31  
1 n LEU 32  
1 n PHE 33  
1 n ASN 34  
1 n SER 35  
1 n PRO 36  
1 n GLN 37  
1 n GLY 38  
1 n LEU 39  
1 n PRO 40  
1 n LEU 41  
1 n SER 42  
1 n ALA 43  
1 n SER 44  
1 n PHE 45  
1 n ARG 46  
1 n TYR 47  
1 n ALA 48  
1 n VAL 49  
1 n PRO 50  
1 n ILE 51  
1 n LEU 52  
1 n ILE 53  
1 n THR 54  
1 n VAL 55  
1 n SER 56  
1 n ASP 57  
1 n VAL 58  
1 n SER 59  
1 n LEU 60  
1 n ALA 61  
1 n TYR 62  
1 n GLY 63  
1 n GLU 64  
1 n ARG 65  
1 n ASN 66  
1 n LEU 67  
1 n PHE 68  
1 n LYS 69  
1 n GLU 70  
1 n VAL 71  
1 n SER 72  
1 n LEU 73  
1 n LYS 74  
1 n PHE 75  
1 n THR 76  
1 n PRO 77  
1 n GLY 78  
1 n ASN 79  
1 n CYS 80  
1 n TYR 81  
1 n GLY 82  
1 n VAL 83  
1 n ILE 84  
1 n GLY 85  
1 n ALA 86  
1 n ASN 87  
1 n GLY 88  
1 n ALA 89  
1 n GLY 90  
1 n LYS 91  
1 n SER 92  
1 n THR 93  
1 n PHE 94  
1 n LEU 95  
1 n LYS 96  
1 n ILE 97  
1 n LEU 98  
1 n SER 99  
1 n SER 100 
1 n GLU 101 
1 n VAL 102 
1 n GLU 103 
1 n HIS 104 
1 n ASP 105 
1 n ARG 106 
1 n GLY 107 
1 n GLU 108 
1 n ILE 109 
1 n SER 110 
1 n PHE 111 
1 n GLY 112 
1 n LYS 113 
1 n ASN 114 
1 n GLU 115 
1 n ARG 116 
1 n MET 117 
1 n ALA 118 
1 n VAL 119 
1 n LEU 120 
1 n GLN 121 
1 n GLN 122 
1 n ASP 123 
1 n HIS 124 
1 n PHE 125 
1 n ALA 126 
1 n PHE 127 
1 n GLU 128 
1 n ASP 129 
1 n PHE 130 
1 n ARG 131 
1 n VAL 132 
1 n VAL 133 
1 n ASP 134 
1 n ALA 135 
1 n VAL 136 
1 n ILE 137 
1 n TYR 138 
1 n GLY 139 
1 n TYR 140 
1 n PRO 141 
1 n ARG 142 
1 n LEU 143 
1 n TYR 144 
1 n GLU 145 
1 n ILE 146 
1 n ARG 147 
1 n ALA 148 
1 n GLU 149 
1 n ARG 150 
1 n GLU 151 
1 n MET 152 
1 n VAL 153 
1 n TYR 154 
1 n ALA 155 
1 n LYS 156 
1 n GLU 157 
1 n ASP 158 
1 n PHE 159 
1 n SER 160 
1 n GLU 161 
1 n ALA 162 
1 n ASP 163 
1 n GLY 164 
1 n LEU 165 
1 n ARG 166 
1 n ALA 167 
1 n ALA 168 
1 n GLU 169 
1 n LEU 170 
1 n GLU 171 
1 n GLY 172 
1 n ASP 173 
1 n PHE 174 
1 n ALA 175 
1 n GLU 176 
1 n LEU 177 
1 n GLY 178 
1 n GLY 179 
1 n TRP 180 
1 n GLU 181 
1 n ALA 182 
1 n GLU 183 
1 n ALA 184 
1 n GLU 185 
1 n ALA 186 
1 n ALA 187 
1 n GLN 188 
1 n LEU 189 
1 n LEU 190 
1 n ALA 191 
1 n GLY 192 
1 n LEU 193 
1 n GLY 194 
1 n ILE 195 
1 n ASP 196 
1 n GLU 197 
1 n ALA 198 
1 n ASP 199 
1 n HIS 200 
1 n GLU 201 
1 n LYS 202 
1 n ARG 203 
1 n MET 204 
1 n ALA 205 
1 n ASP 206 
1 n LEU 207 
1 n PRO 208 
1 n GLU 209 
1 n SER 210 
1 n SER 211 
1 n LYS 212 
1 n VAL 213 
1 n ARG 214 
1 n VAL 215 
1 n LEU 216 
1 n LEU 217 
1 n ALA 218 
1 n GLN 219 
1 n ALA 220 
1 n LEU 221 
1 n PHE 222 
1 n GLY 223 
1 n ALA 224 
1 n PRO 225 
1 n ASP 226 
1 n ILE 227 
1 n LEU 228 
1 n LEU 229 
1 n LEU 230 
1 n ASP 231 
1 n GLU 232 
1 n PRO 233 
1 n THR 234 
1 n ASN 235 
1 n GLY 236 
1 n LEU 237 
1 n ASP 238 
1 n LEU 239 
1 n GLU 240 
1 n SER 241 
1 n ILE 242 
1 n ALA 243 
1 n TRP 244 
1 n LEU 245 
1 n GLU 246 
1 n ASP 247 
1 n PHE 248 
1 n LEU 249 
1 n ILE 250 
1 n ASP 251 
1 n PHE 252 
1 n PRO 253 
1 n GLY 254 
1 n THR 255 
1 n LEU 256 
1 n ILE 257 
1 n VAL 258 
1 n VAL 259 
1 n SER 260 
1 n HIS 261 
1 n ASP 262 
1 n ARG 263 
1 n HIS 264 
1 n PHE 265 
1 n LEU 266 
1 n ASN 267 
1 n ALA 268 
1 n VAL 269 
1 n SER 270 
1 n THR 271 
1 n HIS 272 
1 n ILE 273 
1 n CYS 274 
1 n ASP 275 
1 n ILE 276 
1 n ASP 277 
1 n MET 278 
1 n GLY 279 
1 n ARG 280 
1 n ILE 281 
1 n THR 282 
1 n MET 283 
1 n TYR 284 
1 n SER 285 
1 n GLY 286 
1 n ASN 287 
1 n TYR 288 
1 n ASP 289 
1 n PHE 290 
1 n TRP 291 
1 n TYR 292 
1 n GLU 293 
1 n MET 294 
1 n SER 295 
1 n GLN 296 
1 n MET 297 
1 n LEU 298 
1 n GLN 299 
1 n ARG 300 
1 n GLN 301 
1 n ALA 302 
1 n ARG 303 
1 n GLU 304 
1 n GLN 305 
1 n LEU 306 
1 n LYS 307 
1 n LYS 308 
1 n ARG 309 
1 n GLU 310 
1 n ASP 311 
1 n LYS 312 
1 n ALA 313 
1 n LYS 314 
1 n GLU 315 
1 n LEU 316 
1 n ARG 317 
1 n GLU 318 
1 n PHE 319 
1 n ILE 320 
1 n GLN 321 
1 n ARG 322 
1 n PHE 323 
1 n ALA 324 
1 n SER 325 
1 n ASN 326 
1 n ALA 327 
1 n ALA 328 
1 n LYS 329 
1 n SER 330 
1 n ARG 331 
1 n GLN 332 
1 n ALA 333 
1 n THR 334 
1 n SER 335 
1 n ARG 336 
1 n LYS 337 
1 n LYS 338 
1 n VAL 339 
1 n LEU 340 
1 n GLU 341 
1 n LYS 342 
1 n LEU 343 
1 n ASP 344 
1 n LEU 345 
1 n ASP 346 
1 n ASN 347 
1 n VAL 348 
1 n THR 349 
1 n ALA 350 
1 n THR 351 
1 n SER 352 
1 n ARG 353 
1 n LYS 354 
1 n PHE 355 
1 n PRO 356 
1 n TYR 357 
1 n ILE 358 
1 n ALA 359 
1 n PHE 360 
1 n LYS 361 
1 n ALA 362 
1 n GLU 363 
1 n ARG 364 
1 n GLU 365 
1 n ILE 366 
1 n GLY 367 
1 n ASN 368 
1 n ASN 369 
1 n VAL 370 
1 n LEU 371 
1 n ARG 372 
1 n VAL 373 
1 n GLU 374 
1 n LYS 375 
1 n LEU 376 
1 n CYS 377 
1 n ALA 378 
1 n ARG 379 
1 n SER 380 
1 n PRO 381 
1 n ASP 382 
1 n THR 383 
1 n VAL 384 
1 n LEU 385 
1 n LEU 386 
1 n GLU 387 
1 n ASP 388 
1 n PHE 389 
1 n SER 390 
1 n LEU 391 
1 n ILE 392 
1 n VAL 393 
1 n ASN 394 
1 n LYS 395 
1 n SER 396 
1 n ASP 397 
1 n LYS 398 
1 n ILE 399 
1 n ALA 400 
1 n PHE 401 
1 n VAL 402 
1 n GLY 403 
1 n ALA 404 
1 n GLU 405 
1 n HIS 406 
1 n ASN 407 
1 n ALA 408 
1 n LYS 409 
1 n SER 410 
1 n ALA 411 
1 n PHE 412 
1 n PHE 413 
1 n ASP 414 
1 n ILE 415 
1 n ILE 416 
1 n ALA 417 
1 n GLY 418 
1 n THR 419 
1 n ALA 420 
1 n LYS 421 
1 n ALA 422 
1 n SER 423 
1 n GLY 424 
1 n GLY 425 
1 n ASP 426 
1 n PHE 427 
1 n TYR 428 
1 n TRP 429 
1 n GLY 430 
1 n GLN 431 
1 n THR 432 
1 n VAL 433 
1 n GLY 434 
1 n VAL 435 
1 n SER 436 
1 n TYR 437 
1 n PHE 438 
1 n PRO 439 
1 n LYS 440 
1 n GLU 441 
1 n ASN 442 
1 n ALA 443 
1 n ASP 444 
1 n PHE 445 
1 n PHE 446 
1 n LYS 447 
1 n GLY 448 
1 n ASP 449 
1 n GLU 450 
1 n SER 451 
1 n ILE 452 
1 n VAL 453 
1 n ASP 454 
1 n TRP 455 
1 n LEU 456 
1 n ARG 457 
1 n GLN 458 
1 n PHE 459 
1 n ALA 460 
1 n LYS 461 
1 n ASP 462 
1 n GLU 463 
1 n ASP 464 
1 n GLU 465 
1 n THR 466 
1 n ALA 467 
1 n VAL 468 
1 n ARG 469 
1 n SER 470 
1 n PHE 471 
1 n LEU 472 
1 n GLY 473 
1 n ARG 474 
1 n LEU 475 
1 n LEU 476 
1 n PHE 477 
1 n SER 478 
1 n GLY 479 
1 n ASP 480 
1 n GLU 481 
1 n ALA 482 
1 n LEU 483 
1 n LYS 484 
1 n PRO 485 
1 n VAL 486 
1 n ASN 487 
1 n VAL 488 
1 n LEU 489 
1 n SER 490 
1 n GLY 491 
1 n GLY 492 
1 n GLU 493 
1 n LYS 494 
1 n VAL 495 
1 n ARG 496 
1 n CYS 497 
1 n LEU 498 
1 n LEU 499 
1 n ALA 500 
1 n LYS 501 
1 n MET 502 
1 n MET 503 
1 n LEU 504 
1 n SER 505 
1 n GLY 506 
1 n ALA 507 
1 n ASN 508 
1 n THR 509 
1 n LEU 510 
1 n ILE 511 
1 n LEU 512 
1 n ASP 513 
1 n GLU 514 
1 n PRO 515 
1 n THR 516 
1 n ASN 517 
1 n HIS 518 
1 n LEU 519 
1 n ASP 520 
1 n LEU 521 
1 n GLU 522 
1 n ALA 523 
1 n ILE 524 
1 n THR 525 
1 n SER 526 
1 n LEU 527 
1 n ASN 528 
1 n LYS 529 
1 n GLY 530 
1 n LEU 531 
1 n GLU 532 
1 n ALA 533 
1 n PHE 534 
1 n PRO 535 
1 n GLY 536 
1 n VAL 537 
1 n VAL 538 
1 n LEU 539 
1 n PHE 540 
1 n ASN 541 
1 n SER 542 
1 n HIS 543 
1 n ASP 544 
1 n HIS 545 
1 n GLU 546 
1 n PHE 547 
1 n ILE 548 
1 n ALA 549 
1 n SER 550 
1 n ILE 551 
1 n ALA 552 
1 n THR 553 
1 n ARG 554 
1 n ILE 555 
1 n VAL 556 
1 n GLU 557 
1 n ILE 558 
1 n ILE 559 
1 n PRO 560 
1 n GLY 561 
1 n LYS 562 
1 n SER 563 
1 n GLY 564 
1 n ASN 565 
1 n PRO 566 
1 n GLY 567 
1 n ALA 568 
1 n VAL 569 
1 n ILE 570 
1 n ASP 571 
1 n ARG 572 
1 n GLN 573 
1 n MET 574 
1 n PRO 575 
1 n PHE 576 
1 n ASP 577 
1 n ASP 578 
1 n TYR 579 
1 n LEU 580 
1 n ALA 581 
1 n ASP 582 
1 n ASN 583 
1 n THR 584 
1 n ILE 585 
1 n LYS 586 
1 n GLN 587 
1 n ILE 588 
1 n ARG 589 
1 n GLN 590 
1 n GLU 591 
1 n ALA 592 
1 n TYR 593 
1 n HIS 594 
1 n LYS 595 
1 n ALA 596 
1 n GLU 597 
1 n ARG 598 
1 n LEU 599 
1 n MET 600 
1 n ILE 601 
#
_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 10:38:13)"
_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 80.92
_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 ASP . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n HIS . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n CYS . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n HIS . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n HIS . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n TRP . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n HIS . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n MET . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n TRP . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n HIS . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n HIS . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n HIS . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n CYS . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n MET . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n MET . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n TYR . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n TRP . 291 A 291 
A 292 1 n TYR . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n MET . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n GLN . 296 A 296 
A 297 1 n MET . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n GLN . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n GLN . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n GLN . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n ASN . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n PHE . 355 A 355 
A 356 1 n PRO . 356 A 356 
A 357 1 n TYR . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n ASN . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n CYS . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n PRO . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n PHE . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n PHE . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n HIS . 406 A 406 
A 407 1 n ASN . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n LYS . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n PHE . 412 A 412 
A 413 1 n PHE . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n THR . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n PHE . 427 A 427 
A 428 1 n TYR . 428 A 428 
A 429 1 n TRP . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n GLN . 431 A 431 
A 432 1 n THR . 432 A 432 
A 433 1 n VAL . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n SER . 436 A 436 
A 437 1 n TYR . 437 A 437 
A 438 1 n PHE . 438 A 438 
A 439 1 n PRO . 439 A 439 
A 440 1 n LYS . 440 A 440 
A 441 1 n GLU . 441 A 441 
A 442 1 n ASN . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n PHE . 445 A 445 
A 446 1 n PHE . 446 A 446 
A 447 1 n LYS . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n ASP . 449 A 449 
A 450 1 n GLU . 450 A 450 
A 451 1 n SER . 451 A 451 
A 452 1 n ILE . 452 A 452 
A 453 1 n VAL . 453 A 453 
A 454 1 n ASP . 454 A 454 
A 455 1 n TRP . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n ARG . 457 A 457 
A 458 1 n GLN . 458 A 458 
A 459 1 n PHE . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n LYS . 461 A 461 
A 462 1 n ASP . 462 A 462 
A 463 1 n GLU . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n THR . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n VAL . 468 A 468 
A 469 1 n ARG . 469 A 469 
A 470 1 n SER . 470 A 470 
A 471 1 n PHE . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n GLY . 473 A 473 
A 474 1 n ARG . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n PHE . 477 A 477 
A 478 1 n SER . 478 A 478 
A 479 1 n GLY . 479 A 479 
A 480 1 n ASP . 480 A 480 
A 481 1 n GLU . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n LYS . 484 A 484 
A 485 1 n PRO . 485 A 485 
A 486 1 n VAL . 486 A 486 
A 487 1 n ASN . 487 A 487 
A 488 1 n VAL . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n SER . 490 A 490 
A 491 1 n GLY . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n GLU . 493 A 493 
A 494 1 n LYS . 494 A 494 
A 495 1 n VAL . 495 A 495 
A 496 1 n ARG . 496 A 496 
A 497 1 n CYS . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n ALA . 500 A 500 
A 501 1 n LYS . 501 A 501 
A 502 1 n MET . 502 A 502 
A 503 1 n MET . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n SER . 505 A 505 
A 506 1 n GLY . 506 A 506 
A 507 1 n ALA . 507 A 507 
A 508 1 n ASN . 508 A 508 
A 509 1 n THR . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n ILE . 511 A 511 
A 512 1 n LEU . 512 A 512 
A 513 1 n ASP . 513 A 513 
A 514 1 n GLU . 514 A 514 
A 515 1 n PRO . 515 A 515 
A 516 1 n THR . 516 A 516 
A 517 1 n ASN . 517 A 517 
A 518 1 n HIS . 518 A 518 
A 519 1 n LEU . 519 A 519 
A 520 1 n ASP . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n GLU . 522 A 522 
A 523 1 n ALA . 523 A 523 
A 524 1 n ILE . 524 A 524 
A 525 1 n THR . 525 A 525 
A 526 1 n SER . 526 A 526 
A 527 1 n LEU . 527 A 527 
A 528 1 n ASN . 528 A 528 
A 529 1 n LYS . 529 A 529 
A 530 1 n GLY . 530 A 530 
A 531 1 n LEU . 531 A 531 
A 532 1 n GLU . 532 A 532 
A 533 1 n ALA . 533 A 533 
A 534 1 n PHE . 534 A 534 
A 535 1 n PRO . 535 A 535 
A 536 1 n GLY . 536 A 536 
A 537 1 n VAL . 537 A 537 
A 538 1 n VAL . 538 A 538 
A 539 1 n LEU . 539 A 539 
A 540 1 n PHE . 540 A 540 
A 541 1 n ASN . 541 A 541 
A 542 1 n SER . 542 A 542 
A 543 1 n HIS . 543 A 543 
A 544 1 n ASP . 544 A 544 
A 545 1 n HIS . 545 A 545 
A 546 1 n GLU . 546 A 546 
A 547 1 n PHE . 547 A 547 
A 548 1 n ILE . 548 A 548 
A 549 1 n ALA . 549 A 549 
A 550 1 n SER . 550 A 550 
A 551 1 n ILE . 551 A 551 
A 552 1 n ALA . 552 A 552 
A 553 1 n THR . 553 A 553 
A 554 1 n ARG . 554 A 554 
A 555 1 n ILE . 555 A 555 
A 556 1 n VAL . 556 A 556 
A 557 1 n GLU . 557 A 557 
A 558 1 n ILE . 558 A 558 
A 559 1 n ILE . 559 A 559 
A 560 1 n PRO . 560 A 560 
A 561 1 n GLY . 561 A 561 
A 562 1 n LYS . 562 A 562 
A 563 1 n SER . 563 A 563 
A 564 1 n GLY . 564 A 564 
A 565 1 n ASN . 565 A 565 
A 566 1 n PRO . 566 A 566 
A 567 1 n GLY . 567 A 567 
A 568 1 n ALA . 568 A 568 
A 569 1 n VAL . 569 A 569 
A 570 1 n ILE . 570 A 570 
A 571 1 n ASP . 571 A 571 
A 572 1 n ARG . 572 A 572 
A 573 1 n GLN . 573 A 573 
A 574 1 n MET . 574 A 574 
A 575 1 n PRO . 575 A 575 
A 576 1 n PHE . 576 A 576 
A 577 1 n ASP . 577 A 577 
A 578 1 n ASP . 578 A 578 
A 579 1 n TYR . 579 A 579 
A 580 1 n LEU . 580 A 580 
A 581 1 n ALA . 581 A 581 
A 582 1 n ASP . 582 A 582 
A 583 1 n ASN . 583 A 583 
A 584 1 n THR . 584 A 584 
A 585 1 n ILE . 585 A 585 
A 586 1 n LYS . 586 A 586 
A 587 1 n GLN . 587 A 587 
A 588 1 n ILE . 588 A 588 
A 589 1 n ARG . 589 A 589 
A 590 1 n GLN . 590 A 590 
A 591 1 n GLU . 591 A 591 
A 592 1 n ALA . 592 A 592 
A 593 1 n TYR . 593 A 593 
A 594 1 n HIS . 594 A 594 
A 595 1 n LYS . 595 A 595 
A 596 1 n ALA . 596 A 596 
A 597 1 n GLU . 597 A 597 
A 598 1 n ARG . 598 A 598 
A 599 1 n LEU . 599 A 599 
A 600 1 n MET . 600 A 600 
A 601 1 n ILE . 601 A 601 
#
_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   ? 27.250  -1.148  75.397  1.00 16.66 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 26.905  -0.355  76.582  1.00 24.70 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 26.014  0.785   76.112  1.00 24.55 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 26.501  1.664   75.436  1.00 23.23 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 28.149  0.145   77.334  1.00 23.71 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 28.676  -0.937  78.297  1.00 22.22 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 30.238  -0.521  79.113  1.00 20.67 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 30.296  -1.814  80.388  1.00 20.18 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? 24.736  0.532   76.337  1.00 16.00 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? 23.639  1.446   76.723  1.00 27.33 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? 23.263  2.588   75.762  1.00 26.12 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? 24.046  3.482   75.489  1.00 24.32 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? 23.880  1.863   78.177  1.00 25.97 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? 24.089  0.623   79.068  1.00 23.19 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? 23.569  -0.459  78.690  1.00 22.08 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? 24.889  0.720   80.018  1.00 22.86 2   A 1 
ATOM 17   N N   . ASN A 1 3   ? 22.112  2.497   75.091  1.00 14.90 3   A 1 
ATOM 18   C CA  . ASN A 1 3   ? 20.709  2.561   75.570  1.00 26.30 3   A 1 
ATOM 19   C C   . ASN A 1 3   ? 20.152  3.992   75.671  1.00 25.31 3   A 1 
ATOM 20   O O   . ASN A 1 3   ? 20.677  4.804   76.422  1.00 23.59 3   A 1 
ATOM 21   C CB  . ASN A 1 3   ? 20.402  1.788   76.881  1.00 24.95 3   A 1 
ATOM 22   C CG  . ASN A 1 3   ? 19.740  0.435   76.711  1.00 21.55 3   A 1 
ATOM 23   O OD1 . ASN A 1 3   ? 19.366  0.021   75.631  1.00 20.08 3   A 1 
ATOM 24   N ND2 . ASN A 1 3   ? 19.543  -0.286  77.797  1.00 21.45 3   A 1 
ATOM 25   N N   . ALA A 1 4   ? 19.020  4.203   74.990  1.00 16.60 4   A 1 
ATOM 26   C CA  . ALA A 1 4   ? 17.750  4.772   75.487  1.00 27.67 4   A 1 
ATOM 27   C C   . ALA A 1 4   ? 17.092  5.669   74.408  1.00 27.49 4   A 1 
ATOM 28   O O   . ALA A 1 4   ? 17.720  6.607   73.940  1.00 26.38 4   A 1 
ATOM 29   C CB  . ALA A 1 4   ? 17.917  5.475   76.838  1.00 26.36 4   A 1 
ATOM 30   N N   . GLN A 1 5   ? 15.933  5.242   73.847  1.00 18.86 5   A 1 
ATOM 31   C CA  . GLN A 1 5   ? 14.534  5.535   74.233  1.00 27.11 5   A 1 
ATOM 32   C C   . GLN A 1 5   ? 14.105  6.977   73.872  1.00 26.77 5   A 1 
ATOM 33   O O   . GLN A 1 5   ? 14.857  7.905   74.103  1.00 25.31 5   A 1 
ATOM 34   C CB  . GLN A 1 5   ? 14.254  5.258   75.726  1.00 27.01 5   A 1 
ATOM 35   C CG  . GLN A 1 5   ? 14.197  3.772   76.105  1.00 24.97 5   A 1 
ATOM 36   C CD  . GLN A 1 5   ? 13.908  3.559   77.595  1.00 21.83 5   A 1 
ATOM 37   O OE1 . GLN A 1 5   ? 13.964  4.458   78.414  1.00 23.91 5   A 1 
ATOM 38   N NE2 . GLN A 1 5   ? 13.598  2.356   78.010  1.00 25.60 5   A 1 
ATOM 39   N N   . GLY A 1 6   ? 12.896  7.279   73.368  1.00 18.90 6   A 1 
ATOM 40   C CA  . GLY A 1 6   ? 11.608  6.596   73.145  1.00 26.56 6   A 1 
ATOM 41   C C   . GLY A 1 6   ? 10.732  7.522   72.265  1.00 26.89 6   A 1 
ATOM 42   O O   . GLY A 1 6   ? 11.009  8.710   72.169  1.00 25.18 6   A 1 
ATOM 43   N N   . THR A 1 7   ? 9.838   7.041   71.407  1.00 19.29 7   A 1 
ATOM 44   C CA  . THR A 1 7   ? 8.395   6.715   71.583  1.00 26.32 7   A 1 
ATOM 45   C C   . THR A 1 7   ? 7.493   7.817   72.168  1.00 26.56 7   A 1 
ATOM 46   O O   . THR A 1 7   ? 7.655   8.165   73.319  1.00 25.09 7   A 1 
ATOM 47   C CB  . THR A 1 7   ? 8.119   5.416   72.358  1.00 24.46 7   A 1 
ATOM 48   O OG1 . THR A 1 7   ? 8.669   5.461   73.644  1.00 22.12 7   A 1 
ATOM 49   C CG2 . THR A 1 7   ? 8.640   4.175   71.637  1.00 22.99 7   A 1 
ATOM 50   N N   . GLU A 1 8   ? 6.475   8.232   71.375  1.00 16.32 8   A 1 
ATOM 51   C CA  . GLU A 1 8   ? 5.019   8.331   71.683  1.00 22.47 8   A 1 
ATOM 52   C C   . GLU A 1 8   ? 4.328   9.186   70.596  1.00 21.97 8   A 1 
ATOM 53   O O   . GLU A 1 8   ? 4.717   10.316  70.351  1.00 21.32 8   A 1 
ATOM 54   C CB  . GLU A 1 8   ? 4.715   8.879   73.096  1.00 22.08 8   A 1 
ATOM 55   C CG  . GLU A 1 8   ? 4.577   7.715   74.101  1.00 20.03 8   A 1 
ATOM 56   C CD  . GLU A 1 8   ? 4.208   8.150   75.533  1.00 18.39 8   A 1 
ATOM 57   O OE1 . GLU A 1 8   ? 3.740   7.261   76.284  1.00 16.41 8   A 1 
ATOM 58   O OE2 . GLU A 1 8   ? 4.362   9.339   75.866  1.00 20.68 8   A 1 
ATOM 59   N N   . THR A 1 9   ? 3.479   8.682   69.713  1.00 17.69 9   A 1 
ATOM 60   C CA  . THR A 1 9   ? 2.056   8.255   69.788  1.00 23.21 9   A 1 
ATOM 61   C C   . THR A 1 9   ? 1.088   9.231   70.477  1.00 23.05 9   A 1 
ATOM 62   O O   . THR A 1 9   ? 1.080   9.325   71.694  1.00 22.12 9   A 1 
ATOM 63   C CB  . THR A 1 9   ? 1.790   6.835   70.325  1.00 21.83 9   A 1 
ATOM 64   O OG1 . THR A 1 9   ? 2.218   6.673   71.643  1.00 19.76 9   A 1 
ATOM 65   C CG2 . THR A 1 9   ? 2.420   5.747   69.463  1.00 20.45 9   A 1 
ATOM 66   N N   . ALA A 1 10  ? 0.131   9.790   69.697  1.00 17.74 10  A 1 
ATOM 67   C CA  . ALA A 1 10  ? -1.249  9.979   70.157  1.00 22.20 10  A 1 
ATOM 68   C C   . ALA A 1 10  ? -2.248  10.133  68.983  1.00 21.77 10  A 1 
ATOM 69   O O   . ALA A 1 10  ? -2.032  10.881  68.034  1.00 21.23 10  A 1 
ATOM 70   C CB  . ALA A 1 10  ? -1.363  11.157  71.126  1.00 21.09 10  A 1 
ATOM 71   N N   . ARG A 1 11  ? -3.347  9.384   69.087  1.00 14.55 11  A 1 
ATOM 72   C CA  . ARG A 1 11  ? -4.566  9.348   68.251  1.00 19.00 11  A 1 
ATOM 73   C C   . ARG A 1 11  ? -5.518  10.503  68.595  1.00 18.41 11  A 1 
ATOM 74   O O   . ARG A 1 11  ? -5.562  10.874  69.759  1.00 18.00 11  A 1 
ATOM 75   C CB  . ARG A 1 11  ? -5.324  8.054   68.623  1.00 18.76 11  A 1 
ATOM 76   C CG  . ARG A 1 11  ? -4.693  6.710   68.231  1.00 16.75 11  A 1 
ATOM 77   C CD  . ARG A 1 11  ? -5.425  5.582   68.975  1.00 16.23 11  A 1 
ATOM 78   N NE  . ARG A 1 11  ? -5.162  4.251   68.402  1.00 15.42 11  A 1 
ATOM 79   C CZ  . ARG A 1 11  ? -5.515  3.085   68.922  1.00 14.62 11  A 1 
ATOM 80   N NH1 . ARG A 1 11  ? -6.082  2.990   70.093  1.00 14.05 11  A 1 
ATOM 81   N NH2 . ARG A 1 11  ? -5.306  1.978   68.260  1.00 13.76 11  A 1 
ATOM 82   N N   . ALA A 1 12  ? -6.400  10.899  67.658  1.00 16.75 12  A 1 
ATOM 83   C CA  . ALA A 1 12  ? -7.867  10.899  67.859  1.00 20.63 12  A 1 
ATOM 84   C C   . ALA A 1 12  ? -8.652  11.417  66.621  1.00 20.26 12  A 1 
ATOM 85   O O   . ALA A 1 12  ? -8.393  12.493  66.103  1.00 19.80 12  A 1 
ATOM 86   C CB  . ALA A 1 12  ? -8.275  11.710  69.094  1.00 19.76 12  A 1 
ATOM 87   N N   . LEU A 1 13  ? -9.640  10.622  66.191  1.00 15.61 13  A 1 
ATOM 88   C CA  . LEU A 1 13  ? -10.865 10.937  65.411  1.00 18.59 13  A 1 
ATOM 89   C C   . LEU A 1 13  ? -11.965 11.451  66.386  1.00 17.94 13  A 1 
ATOM 90   O O   . LEU A 1 13  ? -11.679 11.449  67.583  1.00 17.50 13  A 1 
ATOM 91   C CB  . LEU A 1 13  ? -11.276 9.585   64.780  1.00 18.11 13  A 1 
ATOM 92   C CG  . LEU A 1 13  ? -10.607 9.222   63.445  1.00 16.48 13  A 1 
ATOM 93   C CD1 . LEU A 1 13  ? -10.639 7.697   63.264  1.00 15.44 13  A 1 
ATOM 94   C CD2 . LEU A 1 13  ? -11.356 9.845   62.264  1.00 17.45 13  A 1 
ATOM 95   N N   . PRO A 1 14  ? -13.267 11.714  66.010  1.00 16.32 14  A 1 
ATOM 96   C CA  . PRO A 1 14  ? -13.999 11.790  64.712  1.00 18.51 14  A 1 
ATOM 97   C C   . PRO A 1 14  ? -15.055 12.948  64.644  1.00 18.42 14  A 1 
ATOM 98   O O   . PRO A 1 14  ? -15.061 13.827  65.510  1.00 17.51 14  A 1 
ATOM 99   C CB  . PRO A 1 14  ? -14.731 10.422  64.677  1.00 17.53 14  A 1 
ATOM 100  C CG  . PRO A 1 14  ? -14.807 9.956   66.133  1.00 17.40 14  A 1 
ATOM 101  C CD  . PRO A 1 14  ? -14.253 11.150  66.915  1.00 19.12 14  A 1 
ATOM 102  N N   . ILE A 1 15  ? -16.041 12.846  63.704  1.00 16.07 15  A 1 
ATOM 103  C CA  . ILE A 1 15  ? -17.445 13.379  63.701  1.00 18.14 15  A 1 
ATOM 104  C C   . ILE A 1 15  ? -17.662 14.636  62.810  1.00 17.99 15  A 1 
ATOM 105  O O   . ILE A 1 15  ? -16.889 15.576  62.912  1.00 17.22 15  A 1 
ATOM 106  C CB  . ILE A 1 15  ? -17.989 13.564  65.158  1.00 17.45 15  A 1 
ATOM 107  C CG1 . ILE A 1 15  ? -17.913 12.264  66.002  1.00 15.43 15  A 1 
ATOM 108  C CG2 . ILE A 1 15  ? -19.448 14.065  65.234  1.00 15.92 15  A 1 
ATOM 109  C CD1 . ILE A 1 15  ? -18.333 12.405  67.474  1.00 14.43 15  A 1 
ATOM 110  N N   . ILE A 1 16  ? -18.731 14.839  61.988  1.00 16.82 16  A 1 
ATOM 111  C CA  . ILE A 1 16  ? -19.777 14.081  61.240  1.00 18.58 16  A 1 
ATOM 112  C C   . ILE A 1 16  ? -20.599 15.166  60.483  1.00 18.59 16  A 1 
ATOM 113  O O   . ILE A 1 16  ? -20.903 16.181  61.094  1.00 17.91 16  A 1 
ATOM 114  C CB  . ILE A 1 16  ? -20.708 13.245  62.181  1.00 17.59 16  A 1 
ATOM 115  C CG1 . ILE A 1 16  ? -20.347 11.738  62.099  1.00 15.61 16  A 1 
ATOM 116  C CG2 . ILE A 1 16  ? -22.220 13.380  61.958  1.00 16.21 16  A 1 
ATOM 117  C CD1 . ILE A 1 16  ? -21.081 10.844  63.128  1.00 14.69 16  A 1 
ATOM 118  N N   . PHE A 1 17  ? -20.989 14.947  59.192  1.00 16.71 17  A 1 
ATOM 119  C CA  . PHE A 1 17  ? -22.117 15.510  58.379  1.00 19.23 17  A 1 
ATOM 120  C C   . PHE A 1 17  ? -22.448 17.040  58.432  1.00 19.05 17  A 1 
ATOM 121  O O   . PHE A 1 17  ? -22.539 17.629  59.490  1.00 17.87 17  A 1 
ATOM 122  C CB  . PHE A 1 17  ? -23.371 14.668  58.675  1.00 17.99 17  A 1 
ATOM 123  C CG  . PHE A 1 17  ? -23.469 13.335  57.939  1.00 15.84 17  A 1 
ATOM 124  C CD1 . PHE A 1 17  ? -24.428 13.168  56.921  1.00 14.47 17  A 1 
ATOM 125  C CD2 . PHE A 1 17  ? -22.646 12.249  58.288  1.00 14.87 17  A 1 
ATOM 126  C CE1 . PHE A 1 17  ? -24.554 11.932  56.260  1.00 14.54 17  A 1 
ATOM 127  C CE2 . PHE A 1 17  ? -22.764 11.017  57.622  1.00 14.41 17  A 1 
ATOM 128  C CZ  . PHE A 1 17  ? -23.717 10.860  56.608  1.00 15.06 17  A 1 
ATOM 129  N N   . ASN A 1 18  ? -22.803 17.760  57.342  1.00 16.63 18  A 1 
ATOM 130  C CA  . ASN A 1 18  ? -23.952 17.537  56.447  1.00 20.00 18  A 1 
ATOM 131  C C   . ASN A 1 18  ? -23.956 18.519  55.234  1.00 19.84 18  A 1 
ATOM 132  O O   . ASN A 1 18  ? -23.291 19.544  55.238  1.00 18.86 18  A 1 
ATOM 133  C CB  . ASN A 1 18  ? -25.262 17.734  57.259  1.00 18.83 18  A 1 
ATOM 134  C CG  . ASN A 1 18  ? -26.426 16.900  56.777  1.00 16.54 18  A 1 
ATOM 135  O OD1 . ASN A 1 18  ? -26.368 16.213  55.774  1.00 15.08 18  A 1 
ATOM 136  N ND2 . ASN A 1 18  ? -27.522 16.904  57.500  1.00 15.88 18  A 1 
ATOM 137  N N   . SER A 1 19  ? -24.786 18.180  54.246  1.00 15.08 19  A 1 
ATOM 138  C CA  . SER A 1 19  ? -25.118 18.781  52.938  1.00 18.31 19  A 1 
ATOM 139  C C   . SER A 1 19  ? -25.469 20.284  52.867  1.00 18.22 19  A 1 
ATOM 140  O O   . SER A 1 19  ? -26.223 20.763  53.708  1.00 17.25 19  A 1 
ATOM 141  C CB  . SER A 1 19  ? -26.396 18.052  52.525  1.00 17.13 19  A 1 
ATOM 142  O OG  . SER A 1 19  ? -27.412 18.230  53.508  1.00 15.11 19  A 1 
ATOM 143  N N   . ARG A 1 20  ? -25.158 20.957  51.735  1.00 14.53 20  A 1 
ATOM 144  C CA  . ARG A 1 20  ? -26.087 21.487  50.685  1.00 18.26 20  A 1 
ATOM 145  C C   . ARG A 1 20  ? -25.419 22.512  49.741  1.00 17.84 20  A 1 
ATOM 146  O O   . ARG A 1 20  ? -24.683 23.381  50.169  1.00 17.05 20  A 1 
ATOM 147  C CB  . ARG A 1 20  ? -27.369 22.132  51.265  1.00 17.06 20  A 1 
ATOM 148  C CG  . ARG A 1 20  ? -28.523 21.117  51.350  1.00 14.88 20  A 1 
ATOM 149  C CD  . ARG A 1 20  ? -29.798 21.767  51.901  1.00 13.85 20  A 1 
ATOM 150  N NE  . ARG A 1 20  ? -30.910 20.796  51.961  1.00 12.65 20  A 1 
ATOM 151  C CZ  . ARG A 1 20  ? -32.134 21.034  52.396  1.00 12.33 20  A 1 
ATOM 152  N NH1 . ARG A 1 20  ? -32.483 22.207  52.850  1.00 11.85 20  A 1 
ATOM 153  N NH2 . ARG A 1 20  ? -33.040 20.097  52.384  1.00 11.90 20  A 1 
ATOM 154  N N   . GLU A 1 21  ? -25.744 22.340  48.448  1.00 14.12 21  A 1 
ATOM 155  C CA  . GLU A 1 21  ? -25.870 23.273  47.317  1.00 15.43 21  A 1 
ATOM 156  C C   . GLU A 1 21  ? -25.305 24.708  47.417  1.00 15.13 21  A 1 
ATOM 157  O O   . GLU A 1 21  ? -25.771 25.512  48.221  1.00 14.49 21  A 1 
ATOM 158  C CB  . GLU A 1 21  ? -27.372 23.415  46.988  1.00 15.05 21  A 1 
ATOM 159  C CG  . GLU A 1 21  ? -28.024 22.106  46.518  1.00 13.48 21  A 1 
ATOM 160  C CD  . GLU A 1 21  ? -29.542 22.249  46.311  1.00 12.56 21  A 1 
ATOM 161  O OE1 . GLU A 1 21  ? -30.051 21.604  45.369  1.00 12.06 21  A 1 
ATOM 162  O OE2 . GLU A 1 21  ? -30.186 22.949  47.123  1.00 13.42 21  A 1 
ATOM 163  N N   . ALA A 1 22  ? -24.484 25.092  46.416  1.00 17.23 22  A 1 
ATOM 164  C CA  . ALA A 1 22  ? -24.549 26.410  45.777  1.00 18.46 22  A 1 
ATOM 165  C C   . ALA A 1 22  ? -23.930 26.381  44.362  1.00 18.43 22  A 1 
ATOM 166  O O   . ALA A 1 22  ? -22.736 26.153  44.184  1.00 17.87 22  A 1 
ATOM 167  C CB  . ALA A 1 22  ? -23.864 27.473  46.646  1.00 17.58 22  A 1 
ATOM 168  N N   . ARG A 1 23  ? -24.782 26.641  43.345  1.00 13.65 23  A 1 
ATOM 169  C CA  . ARG A 1 23  ? -24.388 27.070  41.993  1.00 15.99 23  A 1 
ATOM 170  C C   . ARG A 1 23  ? -23.823 28.492  42.060  1.00 15.51 23  A 1 
ATOM 171  O O   . ARG A 1 23  ? -24.456 29.352  42.668  1.00 15.02 23  A 1 
ATOM 172  C CB  . ARG A 1 23  ? -25.630 27.108  41.078  1.00 15.79 23  A 1 
ATOM 173  C CG  . ARG A 1 23  ? -26.049 25.776  40.451  1.00 14.12 23  A 1 
ATOM 174  C CD  . ARG A 1 23  ? -27.366 25.974  39.679  1.00 13.78 23  A 1 
ATOM 175  N NE  . ARG A 1 23  ? -27.695 24.823  38.820  1.00 12.85 23  A 1 
ATOM 176  C CZ  . ARG A 1 23  ? -28.815 24.650  38.128  1.00 12.33 23  A 1 
ATOM 177  N NH1 . ARG A 1 23  ? -29.808 25.495  38.194  1.00 11.96 23  A 1 
ATOM 178  N NH2 . ARG A 1 23  ? -28.960 23.612  37.346  1.00 11.40 23  A 1 
ATOM 179  N N   . ILE A 1 24  ? -22.730 28.768  41.339  1.00 16.85 24  A 1 
ATOM 180  C CA  . ILE A 1 24  ? -22.355 30.137  40.953  1.00 18.53 24  A 1 
ATOM 181  C C   . ILE A 1 24  ? -22.145 30.164  39.438  1.00 18.42 24  A 1 
ATOM 182  O O   . ILE A 1 24  ? -21.312 29.449  38.886  1.00 17.84 24  A 1 
ATOM 183  C CB  . ILE A 1 24  ? -21.151 30.675  41.765  1.00 17.84 24  A 1 
ATOM 184  C CG1 . ILE A 1 24  ? -21.530 30.753  43.263  1.00 15.66 24  A 1 
ATOM 185  C CG2 . ILE A 1 24  ? -20.726 32.062  41.241  1.00 15.83 24  A 1 
ATOM 186  C CD1 . ILE A 1 24  ? -20.421 31.262  44.193  1.00 14.45 24  A 1 
ATOM 187  N N   . ILE A 1 25  ? -22.976 30.979  38.783  1.00 16.08 25  A 1 
ATOM 188  C CA  . ILE A 1 25  ? -22.926 31.371  37.375  1.00 17.87 25  A 1 
ATOM 189  C C   . ILE A 1 25  ? -22.087 32.648  37.295  1.00 17.74 25  A 1 
ATOM 190  O O   . ILE A 1 25  ? -22.349 33.579  38.053  1.00 17.35 25  A 1 
ATOM 191  C CB  . ILE A 1 25  ? -24.372 31.619  36.871  1.00 17.21 25  A 1 
ATOM 192  C CG1 . ILE A 1 25  ? -25.209 30.315  36.897  1.00 15.47 25  A 1 
ATOM 193  C CG2 . ILE A 1 25  ? -24.393 32.244  35.462  1.00 16.14 25  A 1 
ATOM 194  C CD1 . ILE A 1 25  ? -26.718 30.538  36.717  1.00 14.77 25  A 1 
ATOM 195  N N   . PHE A 1 26  ? -21.145 32.732  36.347  1.00 18.61 26  A 1 
ATOM 196  C CA  . PHE A 1 26  ? -20.609 34.006  35.871  1.00 21.71 26  A 1 
ATOM 197  C C   . PHE A 1 26  ? -20.690 34.060  34.341  1.00 21.50 26  A 1 
ATOM 198  O O   . PHE A 1 26  ? -20.088 33.257  33.637  1.00 20.33 26  A 1 
ATOM 199  C CB  . PHE A 1 26  ? -19.191 34.275  36.408  1.00 20.28 26  A 1 
ATOM 200  C CG  . PHE A 1 26  ? -19.184 35.150  37.654  1.00 17.87 26  A 1 
ATOM 201  C CD1 . PHE A 1 26  ? -19.268 36.552  37.529  1.00 16.24 26  A 1 
ATOM 202  C CD2 . PHE A 1 26  ? -19.120 34.571  38.936  1.00 16.22 26  A 1 
ATOM 203  C CE1 . PHE A 1 26  ? -19.292 37.367  38.679  1.00 15.55 26  A 1 
ATOM 204  C CE2 . PHE A 1 26  ? -19.147 35.386  40.084  1.00 15.63 26  A 1 
ATOM 205  C CZ  . PHE A 1 26  ? -19.235 36.782  39.957  1.00 16.39 26  A 1 
ATOM 206  N N   . HIS A 1 27  ? -21.482 35.014  33.855  1.00 18.47 27  A 1 
ATOM 207  C CA  . HIS A 1 27  ? -21.511 35.520  32.484  1.00 22.10 27  A 1 
ATOM 208  C C   . HIS A 1 27  ? -20.436 36.599  32.305  1.00 22.13 27  A 1 
ATOM 209  O O   . HIS A 1 27  ? -20.308 37.453  33.182  1.00 21.32 27  A 1 
ATOM 210  C CB  . HIS A 1 27  ? -22.885 36.169  32.230  1.00 20.84 27  A 1 
ATOM 211  C CG  . HIS A 1 27  ? -23.932 35.283  31.619  1.00 18.42 27  A 1 
ATOM 212  N ND1 . HIS A 1 27  ? -23.953 34.862  30.309  1.00 16.18 27  A 1 
ATOM 213  C CD2 . HIS A 1 27  ? -25.096 34.847  32.197  1.00 16.37 27  A 1 
ATOM 214  C CE1 . HIS A 1 27  ? -25.097 34.189  30.104  1.00 15.98 27  A 1 
ATOM 215  N NE2 . HIS A 1 27  ? -25.827 34.158  31.223  1.00 16.30 27  A 1 
ATOM 216  N N   . SER A 1 28  ? -19.750 36.618  31.136  1.00 18.13 28  A 1 
ATOM 217  C CA  . SER A 1 28  ? -19.534 37.826  30.297  1.00 20.97 28  A 1 
ATOM 218  C C   . SER A 1 28  ? -18.754 37.497  29.001  1.00 20.67 28  A 1 
ATOM 219  O O   . SER A 1 28  ? -18.175 36.410  28.941  1.00 19.52 28  A 1 
ATOM 220  C CB  . SER A 1 28  ? -18.886 38.975  31.069  1.00 19.94 28  A 1 
ATOM 221  O OG  . SER A 1 28  ? -19.904 39.925  31.346  1.00 17.97 28  A 1 
ATOM 222  N N   . PRO A 1 29  ? -18.821 38.349  27.939  1.00 18.08 29  A 1 
ATOM 223  C CA  . PRO A 1 29  ? -19.120 37.907  26.571  1.00 20.35 29  A 1 
ATOM 224  C C   . PRO A 1 29  ? -18.123 38.371  25.465  1.00 20.27 29  A 1 
ATOM 225  O O   . PRO A 1 29  ? -17.265 39.209  25.707  1.00 19.29 29  A 1 
ATOM 226  C CB  . PRO A 1 29  ? -20.518 38.515  26.352  1.00 19.06 29  A 1 
ATOM 227  C CG  . PRO A 1 29  ? -20.517 39.821  27.169  1.00 19.23 29  A 1 
ATOM 228  C CD  . PRO A 1 29  ? -19.220 39.754  27.960  1.00 21.14 29  A 1 
ATOM 229  N N   . PHE A 1 30  ? -18.389 37.891  24.209  1.00 20.45 30  A 1 
ATOM 230  C CA  . PHE A 1 30  ? -17.917 38.323  22.865  1.00 23.46 30  A 1 
ATOM 231  C C   . PHE A 1 30  ? -16.546 37.831  22.339  1.00 23.07 30  A 1 
ATOM 232  O O   . PHE A 1 30  ? -15.614 37.689  23.116  1.00 21.58 30  A 1 
ATOM 233  C CB  . PHE A 1 30  ? -18.018 39.857  22.715  1.00 21.86 30  A 1 
ATOM 234  C CG  . PHE A 1 30  ? -19.423 40.382  22.495  1.00 19.47 30  A 1 
ATOM 235  C CD1 . PHE A 1 30  ? -19.989 40.349  21.208  1.00 17.46 30  A 1 
ATOM 236  C CD2 . PHE A 1 30  ? -20.158 40.915  23.569  1.00 17.63 30  A 1 
ATOM 237  C CE1 . PHE A 1 30  ? -21.289 40.838  20.994  1.00 17.10 30  A 1 
ATOM 238  C CE2 . PHE A 1 30  ? -21.462 41.401  23.353  1.00 17.24 30  A 1 
ATOM 239  C CZ  . PHE A 1 30  ? -22.026 41.358  22.066  1.00 18.82 30  A 1 
ATOM 240  N N   . PRO A 1 31  ? -16.343 37.701  20.986  1.00 18.06 31  A 1 
ATOM 241  C CA  . PRO A 1 31  ? -17.308 37.460  19.895  1.00 20.34 31  A 1 
ATOM 242  C C   . PRO A 1 31  ? -16.955 36.239  19.006  1.00 20.22 31  A 1 
ATOM 243  O O   . PRO A 1 31  ? -15.816 35.799  18.921  1.00 19.33 31  A 1 
ATOM 244  C CB  . PRO A 1 31  ? -17.261 38.739  19.041  1.00 19.41 31  A 1 
ATOM 245  C CG  . PRO A 1 31  ? -15.833 39.254  19.235  1.00 19.53 31  A 1 
ATOM 246  C CD  . PRO A 1 31  ? -15.229 38.412  20.374  1.00 21.41 31  A 1 
ATOM 247  N N   . LEU A 1 32  ? -17.972 35.730  18.294  1.00 20.23 32  A 1 
ATOM 248  C CA  . LEU A 1 32  ? -17.919 34.672  17.281  1.00 23.27 32  A 1 
ATOM 249  C C   . LEU A 1 32  ? -17.161 35.128  16.025  1.00 22.87 32  A 1 
ATOM 250  O O   . LEU A 1 32  ? -17.533 36.132  15.417  1.00 21.76 32  A 1 
ATOM 251  C CB  . LEU A 1 32  ? -19.381 34.342  16.902  1.00 22.23 32  A 1 
ATOM 252  C CG  . LEU A 1 32  ? -20.146 33.525  17.958  1.00 20.42 32  A 1 
ATOM 253  C CD1 . LEU A 1 32  ? -21.618 33.927  18.012  1.00 18.92 32  A 1 
ATOM 254  C CD2 . LEU A 1 32  ? -20.058 32.032  17.639  1.00 19.78 32  A 1 
ATOM 255  N N   . PHE A 1 33  ? -16.175 34.332  15.581  1.00 21.16 33  A 1 
ATOM 256  C CA  . PHE A 1 33  ? -15.718 34.288  14.190  1.00 24.66 33  A 1 
ATOM 257  C C   . PHE A 1 33  ? -16.337 33.058  13.516  1.00 24.48 33  A 1 
ATOM 258  O O   . PHE A 1 33  ? -16.224 31.940  14.021  1.00 22.67 33  A 1 
ATOM 259  C CB  . PHE A 1 33  ? -14.181 34.324  14.096  1.00 22.31 33  A 1 
ATOM 260  C CG  . PHE A 1 33  ? -13.642 35.686  13.690  1.00 19.65 33  A 1 
ATOM 261  C CD1 . PHE A 1 33  ? -13.434 35.980  12.328  1.00 17.66 33  A 1 
ATOM 262  C CD2 . PHE A 1 33  ? -13.368 36.667  14.662  1.00 17.98 33  A 1 
ATOM 263  C CE1 . PHE A 1 33  ? -12.949 37.246  11.940  1.00 17.79 33  A 1 
ATOM 264  C CE2 . PHE A 1 33  ? -12.889 37.934  14.272  1.00 18.16 33  A 1 
ATOM 265  C CZ  . PHE A 1 33  ? -12.678 38.223  12.914  1.00 19.59 33  A 1 
ATOM 266  N N   . ASN A 1 34  ? -17.026 33.288  12.401  1.00 20.40 34  A 1 
ATOM 267  C CA  . ASN A 1 34  ? -17.671 32.282  11.564  1.00 25.78 34  A 1 
ATOM 268  C C   . ASN A 1 34  ? -16.634 31.329  10.950  1.00 25.76 34  A 1 
ATOM 269  O O   . ASN A 1 34  ? -15.797 31.757  10.157  1.00 24.07 34  A 1 
ATOM 270  C CB  . ASN A 1 34  ? -18.437 33.004  10.432  1.00 24.20 34  A 1 
ATOM 271  C CG  . ASN A 1 34  ? -19.756 33.627  10.850  1.00 20.69 34  A 1 
ATOM 272  O OD1 . ASN A 1 34  ? -20.381 33.250  11.826  1.00 18.40 34  A 1 
ATOM 273  N ND2 . ASN A 1 34  ? -20.243 34.591  10.109  1.00 18.38 34  A 1 
ATOM 274  N N   . SER A 1 35  ? -16.746 30.035  11.240  1.00 20.91 35  A 1 
ATOM 275  C CA  . SER A 1 35  ? -16.294 28.950  10.367  1.00 23.78 35  A 1 
ATOM 276  C C   . SER A 1 35  ? -17.445 28.541  9.432   1.00 23.43 35  A 1 
ATOM 277  O O   . SER A 1 35  ? -18.604 28.584  9.865   1.00 22.11 35  A 1 
ATOM 278  C CB  . SER A 1 35  ? -15.793 27.764  11.201  1.00 22.30 35  A 1 
ATOM 279  O OG  . SER A 1 35  ? -16.718 27.428  12.225  1.00 20.28 35  A 1 
ATOM 280  N N   . PRO A 1 36  ? -17.176 28.157  8.155   1.00 20.92 36  A 1 
ATOM 281  C CA  . PRO A 1 36  ? -18.223 27.721  7.241   1.00 23.93 36  A 1 
ATOM 282  C C   . PRO A 1 36  ? -18.893 26.451  7.779   1.00 24.25 36  A 1 
ATOM 283  O O   . PRO A 1 36  ? -18.228 25.521  8.231   1.00 23.01 36  A 1 
ATOM 284  C CB  . PRO A 1 36  ? -17.571 27.513  5.870   1.00 21.81 36  A 1 
ATOM 285  C CG  . PRO A 1 36  ? -16.099 27.857  6.058   1.00 22.18 36  A 1 
ATOM 286  C CD  . PRO A 1 36  ? -15.874 27.981  7.561   1.00 25.07 36  A 1 
ATOM 287  N N   . GLN A 1 37  ? -20.222 26.445  7.754   1.00 19.74 37  A 1 
ATOM 288  C CA  . GLN A 1 37  ? -21.074 25.344  8.189   1.00 22.99 37  A 1 
ATOM 289  C C   . GLN A 1 37  ? -20.830 24.112  7.310   1.00 22.84 37  A 1 
ATOM 290  O O   . GLN A 1 37  ? -21.084 24.147  6.109   1.00 21.96 37  A 1 
ATOM 291  C CB  . GLN A 1 37  ? -22.547 25.795  8.102   1.00 21.94 37  A 1 
ATOM 292  C CG  . GLN A 1 37  ? -22.906 26.850  9.163   1.00 19.81 37  A 1 
ATOM 293  C CD  . GLN A 1 37  ? -24.321 27.413  9.007   1.00 17.33 37  A 1 
ATOM 294  O OE1 . GLN A 1 37  ? -24.977 27.310  7.988   1.00 17.30 37  A 1 
ATOM 295  N NE2 . GLN A 1 37  ? -24.847 28.069  10.016  1.00 18.14 37  A 1 
ATOM 296  N N   . GLY A 1 38  ? -20.359 23.017  7.925   1.00 20.77 38  A 1 
ATOM 297  C CA  . GLY A 1 38  ? -20.468 21.684  7.347   1.00 24.34 38  A 1 
ATOM 298  C C   . GLY A 1 38  ? -21.941 21.313  7.196   1.00 24.92 38  A 1 
ATOM 299  O O   . GLY A 1 38  ? -22.712 21.411  8.154   1.00 23.84 38  A 1 
ATOM 300  N N   . LEU A 1 39  ? -22.336 20.922  5.982   1.00 22.03 39  A 1 
ATOM 301  C CA  . LEU A 1 39  ? -23.645 20.349  5.684   1.00 24.57 39  A 1 
ATOM 302  C C   . LEU A 1 39  ? -23.868 19.082  6.532   1.00 24.56 39  A 1 
ATOM 303  O O   . LEU A 1 39  ? -22.941 18.291  6.700   1.00 23.40 39  A 1 
ATOM 304  C CB  . LEU A 1 39  ? -23.714 20.036  4.177   1.00 22.78 39  A 1 
ATOM 305  C CG  . LEU A 1 39  ? -23.976 21.282  3.310   1.00 20.78 39  A 1 
ATOM 306  C CD1 . LEU A 1 39  ? -23.439 21.084  1.897   1.00 18.66 39  A 1 
ATOM 307  C CD2 . LEU A 1 39  ? -25.477 21.576  3.222   1.00 20.00 39  A 1 
ATOM 308  N N   . PRO A 1 40  ? -25.072 18.855  7.079   1.00 21.52 40  A 1 
ATOM 309  C CA  . PRO A 1 40  ? -25.358 17.659  7.854   1.00 23.37 40  A 1 
ATOM 310  C C   . PRO A 1 40  ? -25.538 16.465  6.911   1.00 23.99 40  A 1 
ATOM 311  O O   . PRO A 1 40  ? -26.586 16.302  6.296   1.00 23.11 40  A 1 
ATOM 312  C CB  . PRO A 1 40  ? -26.617 17.998  8.659   1.00 21.75 40  A 1 
ATOM 313  C CG  . PRO A 1 40  ? -27.356 18.995  7.764   1.00 21.68 40  A 1 
ATOM 314  C CD  . PRO A 1 40  ? -26.244 19.712  7.001   1.00 23.25 40  A 1 
ATOM 315  N N   . LEU A 1 41  ? -24.543 15.576  6.852   1.00 25.96 41  A 1 
ATOM 316  C CA  . LEU A 1 41  ? -24.706 14.197  6.390   1.00 28.37 41  A 1 
ATOM 317  C C   . LEU A 1 41  ? -25.592 13.446  7.395   1.00 28.56 41  A 1 
ATOM 318  O O   . LEU A 1 41  ? -25.119 12.715  8.260   1.00 27.45 41  A 1 
ATOM 319  C CB  . LEU A 1 41  ? -23.316 13.543  6.196   1.00 26.57 41  A 1 
ATOM 320  C CG  . LEU A 1 41  ? -22.675 13.836  4.830   1.00 24.30 41  A 1 
ATOM 321  C CD1 . LEU A 1 41  ? -21.161 13.666  4.910   1.00 22.05 41  A 1 
ATOM 322  C CD2 . LEU A 1 41  ? -23.212 12.883  3.757   1.00 23.28 41  A 1 
ATOM 323  N N   . SER A 1 42  ? -26.904 13.661  7.315   1.00 22.24 42  A 1 
ATOM 324  C CA  . SER A 1 42  ? -27.911 12.824  7.969   1.00 24.16 42  A 1 
ATOM 325  C C   . SER A 1 42  ? -28.931 12.344  6.943   1.00 24.66 42  A 1 
ATOM 326  O O   . SER A 1 42  ? -30.123 12.613  7.044   1.00 23.91 42  A 1 
ATOM 327  C CB  . SER A 1 42  ? -28.526 13.503  9.201   1.00 22.65 42  A 1 
ATOM 328  O OG  . SER A 1 42  ? -29.393 14.560  8.861   1.00 20.09 42  A 1 
ATOM 329  N N   . ALA A 1 43  ? -28.447 11.590  5.926   1.00 28.24 43  A 1 
ATOM 330  C CA  . ALA A 1 43  ? -29.301 10.626  5.256   1.00 30.60 43  A 1 
ATOM 331  C C   . ALA A 1 43  ? -29.633 9.538   6.281   1.00 31.38 43  A 1 
ATOM 332  O O   . ALA A 1 43  ? -28.760 8.854   6.814   1.00 30.51 43  A 1 
ATOM 333  C CB  . ALA A 1 43  ? -28.600 10.100  4.003   1.00 29.18 43  A 1 
ATOM 334  N N   . SER A 1 44  ? -30.910 9.433   6.646   1.00 25.29 44  A 1 
ATOM 335  C CA  . SER A 1 44  ? -31.409 8.420   7.577   1.00 26.65 44  A 1 
ATOM 336  C C   . SER A 1 44  ? -31.359 7.056   6.890   1.00 27.14 44  A 1 
ATOM 337  O O   . SER A 1 44  ? -32.339 6.630   6.278   1.00 26.34 44  A 1 
ATOM 338  C CB  . SER A 1 44  ? -32.837 8.771   8.009   1.00 25.34 44  A 1 
ATOM 339  O OG  . SER A 1 44  ? -32.873 10.028  8.657   1.00 22.77 44  A 1 
ATOM 340  N N   . PHE A 1 45  ? -30.216 6.357   6.968   1.00 33.21 45  A 1 
ATOM 341  C CA  . PHE A 1 45  ? -30.070 4.997   6.467   1.00 35.32 45  A 1 
ATOM 342  C C   . PHE A 1 45  ? -30.976 4.048   7.261   1.00 35.89 45  A 1 
ATOM 343  O O   . PHE A 1 45  ? -30.775 3.775   8.446   1.00 34.63 45  A 1 
ATOM 344  C CB  . PHE A 1 45  ? -28.592 4.577   6.477   1.00 32.94 45  A 1 
ATOM 345  C CG  . PHE A 1 45  ? -27.814 5.079   5.270   1.00 30.34 45  A 1 
ATOM 346  C CD1 . PHE A 1 45  ? -27.812 4.329   4.079   1.00 28.35 45  A 1 
ATOM 347  C CD2 . PHE A 1 45  ? -27.102 6.293   5.331   1.00 28.08 45  A 1 
ATOM 348  C CE1 . PHE A 1 45  ? -27.098 4.786   2.956   1.00 26.94 45  A 1 
ATOM 349  C CE2 . PHE A 1 45  ? -26.394 6.751   4.202   1.00 26.53 45  A 1 
ATOM 350  C CZ  . PHE A 1 45  ? -26.390 5.997   3.018   1.00 27.19 45  A 1 
ATOM 351  N N   . ARG A 1 46  ? -32.040 3.538   6.594   1.00 28.34 46  A 1 
ATOM 352  C CA  . ARG A 1 46  ? -32.870 2.434   7.081   1.00 29.32 46  A 1 
ATOM 353  C C   . ARG A 1 46  ? -32.149 1.115   6.804   1.00 29.85 46  A 1 
ATOM 354  O O   . ARG A 1 46  ? -32.451 0.479   5.804   1.00 29.03 46  A 1 
ATOM 355  C CB  . ARG A 1 46  ? -34.232 2.422   6.359   1.00 27.74 46  A 1 
ATOM 356  C CG  . ARG A 1 46  ? -35.243 3.472   6.819   1.00 25.28 46  A 1 
ATOM 357  C CD  . ARG A 1 46  ? -36.538 3.226   6.027   1.00 23.84 46  A 1 
ATOM 358  N NE  . ARG A 1 46  ? -37.625 4.134   6.429   1.00 21.30 46  A 1 
ATOM 359  C CZ  . ARG A 1 46  ? -38.843 4.157   5.911   1.00 19.92 46  A 1 
ATOM 360  N NH1 . ARG A 1 46  ? -39.206 3.333   4.966   1.00 19.40 46  A 1 
ATOM 361  N NH2 . ARG A 1 46  ? -39.726 5.020   6.331   1.00 18.28 46  A 1 
ATOM 362  N N   . TYR A 1 47  ? -31.283 0.655   7.717   1.00 38.48 47  A 1 
ATOM 363  C CA  . TYR A 1 47  ? -30.867 -0.756  7.705   1.00 41.12 47  A 1 
ATOM 364  C C   . TYR A 1 47  ? -30.887 -1.345  9.120   1.00 42.45 47  A 1 
ATOM 365  O O   . TYR A 1 47  ? -30.092 -1.004  9.988   1.00 40.74 47  A 1 
ATOM 366  C CB  . TYR A 1 47  ? -29.529 -0.941  6.973   1.00 38.41 47  A 1 
ATOM 367  C CG  . TYR A 1 47  ? -29.631 -0.666  5.475   1.00 35.23 47  A 1 
ATOM 368  C CD1 . TYR A 1 47  ? -30.378 -1.527  4.643   1.00 31.96 47  A 1 
ATOM 369  C CD2 . TYR A 1 47  ? -29.017 0.471   4.921   1.00 31.58 47  A 1 
ATOM 370  C CE1 . TYR A 1 47  ? -30.520 -1.246  3.268   1.00 29.41 47  A 1 
ATOM 371  C CE2 . TYR A 1 47  ? -29.157 0.751   3.544   1.00 29.03 47  A 1 
ATOM 372  C CZ  . TYR A 1 47  ? -29.909 -0.105  2.718   1.00 29.12 47  A 1 
ATOM 373  O OH  . TYR A 1 47  ? -30.043 0.173   1.393   1.00 28.58 47  A 1 
ATOM 374  N N   . ALA A 1 48  ? -31.863 -2.241  9.364   1.00 37.66 48  A 1 
ATOM 375  C CA  . ALA A 1 48  ? -32.003 -3.018  10.606  1.00 40.86 48  A 1 
ATOM 376  C C   . ALA A 1 48  ? -31.303 -4.392  10.540  1.00 43.84 48  A 1 
ATOM 377  O O   . ALA A 1 48  ? -31.511 -5.230  11.411  1.00 41.64 48  A 1 
ATOM 378  C CB  . ALA A 1 48  ? -33.499 -3.127  10.936  1.00 36.74 48  A 1 
ATOM 379  N N   . VAL A 1 49  ? -30.496 -4.655  9.501   1.00 50.18 49  A 1 
ATOM 380  C CA  . VAL A 1 49  ? -29.746 -5.905  9.309   1.00 53.69 49  A 1 
ATOM 381  C C   . VAL A 1 49  ? -28.331 -5.540  8.852   1.00 55.75 49  A 1 
ATOM 382  O O   . VAL A 1 49  ? -28.207 -4.824  7.863   1.00 52.99 49  A 1 
ATOM 383  C CB  . VAL A 1 49  ? -30.435 -6.827  8.281   1.00 50.21 49  A 1 
ATOM 384  C CG1 . VAL A 1 49  ? -29.727 -8.184  8.207   1.00 44.71 49  A 1 
ATOM 385  C CG2 . VAL A 1 49  ? -31.905 -7.103  8.653   1.00 45.91 49  A 1 
ATOM 386  N N   . PRO A 1 50  ? -27.265 -5.972  9.552   1.00 59.44 50  A 1 
ATOM 387  C CA  . PRO A 1 50  ? -25.901 -5.712  9.107   1.00 61.02 50  A 1 
ATOM 388  C C   . PRO A 1 50  ? -25.652 -6.428  7.777   1.00 62.29 50  A 1 
ATOM 389  O O   . PRO A 1 50  ? -25.792 -7.650  7.692   1.00 59.26 50  A 1 
ATOM 390  C CB  . PRO A 1 50  ? -24.991 -6.211  10.232  1.00 56.83 50  A 1 
ATOM 391  C CG  . PRO A 1 50  ? -25.837 -7.268  10.942  1.00 54.09 50  A 1 
ATOM 392  C CD  . PRO A 1 50  ? -27.267 -6.774  10.766  1.00 57.02 50  A 1 
ATOM 393  N N   . ILE A 1 51  ? -25.289 -5.661  6.757   1.00 60.36 51  A 1 
ATOM 394  C CA  . ILE A 1 51  ? -24.904 -6.161  5.439   1.00 60.02 51  A 1 
ATOM 395  C C   . ILE A 1 51  ? -23.633 -6.999  5.598   1.00 62.60 51  A 1 
ATOM 396  O O   . ILE A 1 51  ? -22.652 -6.552  6.193   1.00 57.72 51  A 1 
ATOM 397  C CB  . ILE A 1 51  ? -24.704 -4.974  4.473   1.00 52.86 51  A 1 
ATOM 398  C CG1 . ILE A 1 51  ? -26.031 -4.202  4.271   1.00 47.20 51  A 1 
ATOM 399  C CG2 . ILE A 1 51  ? -24.120 -5.467  3.141   1.00 46.40 51  A 1 
ATOM 400  C CD1 . ILE A 1 51  ? -25.832 -2.723  3.934   1.00 42.42 51  A 1 
ATOM 401  N N   . LEU A 1 52  ? -23.680 -8.245  5.131   1.00 71.73 52  A 1 
ATOM 402  C CA  . LEU A 1 52  ? -22.620 -9.221  5.343   1.00 75.97 52  A 1 
ATOM 403  C C   . LEU A 1 52  ? -22.275 -9.873  4.005   1.00 83.14 52  A 1 
ATOM 404  O O   . LEU A 1 52  ? -23.128 -10.542 3.419   1.00 80.70 52  A 1 
ATOM 405  C CB  . LEU A 1 52  ? -23.125 -10.257 6.373   1.00 65.09 52  A 1 
ATOM 406  C CG  . LEU A 1 52  ? -22.039 -11.229 6.876   1.00 53.58 52  A 1 
ATOM 407  C CD1 . LEU A 1 52  ? -21.105 -10.561 7.883   1.00 47.55 52  A 1 
ATOM 408  C CD2 . LEU A 1 52  ? -22.684 -12.417 7.593   1.00 45.36 52  A 1 
ATOM 409  N N   . ILE A 1 53  ? -21.027 -9.756  3.555   1.00 88.87 53  A 1 
ATOM 410  C CA  . ILE A 1 53  ? -20.499 -10.623 2.497   1.00 90.78 53  A 1 
ATOM 411  C C   . ILE A 1 53  ? -20.028 -11.904 3.174   1.00 92.01 53  A 1 
ATOM 412  O O   . ILE A 1 53  ? -19.186 -11.869 4.075   1.00 90.94 53  A 1 
ATOM 413  C CB  . ILE A 1 53  ? -19.355 -9.982  1.681   1.00 90.34 53  A 1 
ATOM 414  C CG1 . ILE A 1 53  ? -19.680 -8.548  1.220   1.00 86.06 53  A 1 
ATOM 415  C CG2 . ILE A 1 53  ? -18.999 -10.883 0.488   1.00 85.77 53  A 1 
ATOM 416  C CD1 . ILE A 1 53  ? -18.468 -7.847  0.595   1.00 80.75 53  A 1 
ATOM 417  N N   . THR A 1 54  ? -20.588 -13.039 2.765   1.00 92.25 54  A 1 
ATOM 418  C CA  . THR A 1 54  ? -20.191 -14.354 3.269   1.00 92.27 54  A 1 
ATOM 419  C C   . THR A 1 54  ? -19.568 -15.152 2.140   1.00 92.99 54  A 1 
ATOM 420  O O   . THR A 1 54  ? -20.219 -15.409 1.133   1.00 92.38 54  A 1 
ATOM 421  C CB  . THR A 1 54  ? -21.374 -15.105 3.896   1.00 90.68 54  A 1 
ATOM 422  O OG1 . THR A 1 54  ? -21.976 -14.299 4.887   1.00 82.00 54  A 1 
ATOM 423  C CG2 . THR A 1 54  ? -20.934 -16.392 4.585   1.00 81.03 54  A 1 
ATOM 424  N N   . VAL A 1 55  ? -18.316 -15.548 2.326   1.00 92.84 55  A 1 
ATOM 425  C CA  . VAL A 1 55  ? -17.571 -16.469 1.466   1.00 93.13 55  A 1 
ATOM 426  C C   . VAL A 1 55  ? -17.519 -17.809 2.192   1.00 93.38 55  A 1 
ATOM 427  O O   . VAL A 1 55  ? -17.048 -17.858 3.328   1.00 91.65 55  A 1 
ATOM 428  C CB  . VAL A 1 55  ? -16.156 -15.921 1.197   1.00 92.83 55  A 1 
ATOM 429  C CG1 . VAL A 1 55  ? -15.364 -16.841 0.271   1.00 87.73 55  A 1 
ATOM 430  C CG2 . VAL A 1 55  ? -16.187 -14.517 0.574   1.00 87.62 55  A 1 
ATOM 431  N N   . SER A 1 56  ? -18.032 -18.873 1.590   1.00 92.74 56  A 1 
ATOM 432  C CA  . SER A 1 56  ? -18.118 -20.203 2.199   1.00 92.68 56  A 1 
ATOM 433  C C   . SER A 1 56  ? -17.459 -21.258 1.317   1.00 92.72 56  A 1 
ATOM 434  O O   . SER A 1 56  ? -17.901 -21.486 0.198   1.00 90.95 56  A 1 
ATOM 435  C CB  . SER A 1 56  ? -19.576 -20.589 2.462   1.00 91.67 56  A 1 
ATOM 436  O OG  . SER A 1 56  ? -20.172 -19.669 3.360   1.00 80.82 56  A 1 
ATOM 437  N N   . ASP A 1 57  ? -16.414 -21.895 1.837   1.00 91.38 57  A 1 
ATOM 438  C CA  . ASP A 1 57  ? -15.690 -23.025 1.235   1.00 92.32 57  A 1 
ATOM 439  C C   . ASP A 1 57  ? -15.238 -22.807 -0.223  1.00 92.66 57  A 1 
ATOM 440  O O   . ASP A 1 57  ? -15.160 -23.745 -1.025  1.00 88.85 57  A 1 
ATOM 441  C CB  . ASP A 1 57  ? -16.468 -24.330 1.464   1.00 90.60 57  A 1 
ATOM 442  C CG  . ASP A 1 57  ? -16.674 -24.639 2.956   1.00 82.73 57  A 1 
ATOM 443  O OD1 . ASP A 1 57  ? -15.770 -24.299 3.764   1.00 75.10 57  A 1 
ATOM 444  O OD2 . ASP A 1 57  ? -17.725 -25.229 3.288   1.00 75.68 57  A 1 
ATOM 445  N N   . VAL A 1 58  ? -14.915 -21.553 -0.582  1.00 92.12 58  A 1 
ATOM 446  C CA  . VAL A 1 58  ? -14.506 -21.189 -1.943  1.00 92.40 58  A 1 
ATOM 447  C C   . VAL A 1 58  ? -13.154 -21.811 -2.284  1.00 92.21 58  A 1 
ATOM 448  O O   . VAL A 1 58  ? -12.181 -21.705 -1.536  1.00 90.31 58  A 1 
ATOM 449  C CB  . VAL A 1 58  ? -14.526 -19.668 -2.166  1.00 91.99 58  A 1 
ATOM 450  C CG1 . VAL A 1 58  ? -13.880 -19.238 -3.491  1.00 85.21 58  A 1 
ATOM 451  C CG2 . VAL A 1 58  ? -15.983 -19.183 -2.195  1.00 84.49 58  A 1 
ATOM 452  N N   . SER A 1 59  ? -13.104 -22.469 -3.439  1.00 92.77 59  A 1 
ATOM 453  C CA  . SER A 1 59  ? -11.894 -23.086 -3.984  1.00 92.18 59  A 1 
ATOM 454  C C   . SER A 1 59  ? -11.745 -22.750 -5.464  1.00 91.74 59  A 1 
ATOM 455  O O   . SER A 1 59  ? -12.738 -22.733 -6.189  1.00 89.57 59  A 1 
ATOM 456  C CB  . SER A 1 59  ? -11.916 -24.606 -3.789  1.00 91.02 59  A 1 
ATOM 457  O OG  . SER A 1 59  ? -12.100 -24.951 -2.423  1.00 82.71 59  A 1 
ATOM 458  N N   . LEU A 1 60  ? -10.508 -22.501 -5.910  1.00 88.02 60  A 1 
ATOM 459  C CA  . LEU A 1 60  ? -10.169 -22.225 -7.307  1.00 86.77 60  A 1 
ATOM 460  C C   . LEU A 1 60  ? -8.809  -22.832 -7.649  1.00 87.59 60  A 1 
ATOM 461  O O   . LEU A 1 60  ? -7.829  -22.625 -6.929  1.00 84.55 60  A 1 
ATOM 462  C CB  . LEU A 1 60  ? -10.176 -20.705 -7.555  1.00 85.31 60  A 1 
ATOM 463  C CG  . LEU A 1 60  ? -9.804  -20.298 -8.996  1.00 84.12 60  A 1 
ATOM 464  C CD1 . LEU A 1 60  ? -10.864 -20.715 -10.009 1.00 76.94 60  A 1 
ATOM 465  C CD2 . LEU A 1 60  ? -9.629  -18.789 -9.091  1.00 78.33 60  A 1 
ATOM 466  N N   . ALA A 1 61  ? -8.742  -23.533 -8.779  1.00 87.83 61  A 1 
ATOM 467  C CA  . ALA A 1 61  ? -7.512  -24.084 -9.332  1.00 86.59 61  A 1 
ATOM 468  C C   . ALA A 1 61  ? -7.300  -23.630 -10.785 1.00 86.33 61  A 1 
ATOM 469  O O   . ALA A 1 61  ? -8.228  -23.597 -11.587 1.00 80.64 61  A 1 
ATOM 470  C CB  . ALA A 1 61  ? -7.549  -25.611 -9.190  1.00 83.83 61  A 1 
ATOM 471  N N   . TYR A 1 62  ? -6.052  -23.330 -11.145 1.00 83.59 62  A 1 
ATOM 472  C CA  . TYR A 1 62  ? -5.642  -23.116 -12.532 1.00 82.65 62  A 1 
ATOM 473  C C   . TYR A 1 62  ? -4.719  -24.255 -12.968 1.00 82.67 62  A 1 
ATOM 474  O O   . TYR A 1 62  ? -3.554  -24.327 -12.564 1.00 75.50 62  A 1 
ATOM 475  C CB  . TYR A 1 62  ? -4.982  -21.743 -12.706 1.00 79.97 62  A 1 
ATOM 476  C CG  . TYR A 1 62  ? -5.961  -20.583 -12.751 1.00 78.71 62  A 1 
ATOM 477  C CD1 . TYR A 1 62  ? -6.748  -20.372 -13.902 1.00 72.29 62  A 1 
ATOM 478  C CD2 . TYR A 1 62  ? -6.073  -19.708 -11.656 1.00 72.82 62  A 1 
ATOM 479  C CE1 . TYR A 1 62  ? -7.645  -19.285 -13.958 1.00 70.20 62  A 1 
ATOM 480  C CE2 . TYR A 1 62  ? -6.970  -18.621 -11.706 1.00 70.50 62  A 1 
ATOM 481  C CZ  . TYR A 1 62  ? -7.756  -18.408 -12.861 1.00 74.99 62  A 1 
ATOM 482  O OH  . TYR A 1 62  ? -8.618  -17.355 -12.913 1.00 71.35 62  A 1 
ATOM 483  N N   . GLY A 1 63  ? -5.247  -25.172 -13.787 1.00 79.06 63  A 1 
ATOM 484  C CA  . GLY A 1 63  ? -4.538  -26.386 -14.186 1.00 78.04 63  A 1 
ATOM 485  C C   . GLY A 1 63  ? -4.191  -27.258 -12.971 1.00 79.99 63  A 1 
ATOM 486  O O   . GLY A 1 63  ? -5.075  -27.677 -12.234 1.00 74.89 63  A 1 
ATOM 487  N N   . GLU A 1 64  ? -2.899  -27.515 -12.745 1.00 79.40 64  A 1 
ATOM 488  C CA  . GLU A 1 64  ? -2.420  -28.306 -11.594 1.00 80.87 64  A 1 
ATOM 489  C C   . GLU A 1 64  ? -2.198  -27.466 -10.319 1.00 81.68 64  A 1 
ATOM 490  O O   . GLU A 1 64  ? -1.937  -28.010 -9.247  1.00 75.10 64  A 1 
ATOM 491  C CB  . GLU A 1 64  ? -1.130  -29.057 -11.965 1.00 78.01 64  A 1 
ATOM 492  C CG  . GLU A 1 64  ? -1.337  -30.072 -13.107 1.00 69.63 64  A 1 
ATOM 493  C CD  . GLU A 1 64  ? -0.095  -30.950 -13.365 1.00 61.57 64  A 1 
ATOM 494  O OE1 . GLU A 1 64  ? -0.263  -31.970 -14.073 1.00 55.39 64  A 1 
ATOM 495  O OE2 . GLU A 1 64  ? 0.999   -30.608 -12.864 1.00 57.01 64  A 1 
ATOM 496  N N   . ARG A 1 65  ? -2.285  -26.132 -10.402 1.00 82.05 65  A 1 
ATOM 497  C CA  . ARG A 1 65  ? -2.015  -25.225 -9.280  1.00 82.77 65  A 1 
ATOM 498  C C   . ARG A 1 65  ? -3.314  -24.818 -8.589  1.00 86.04 65  A 1 
ATOM 499  O O   . ARG A 1 65  ? -4.096  -24.048 -9.136  1.00 81.37 65  A 1 
ATOM 500  C CB  . ARG A 1 65  ? -1.196  -24.021 -9.765  1.00 78.40 65  A 1 
ATOM 501  C CG  . ARG A 1 65  ? -0.736  -23.136 -8.597  1.00 69.31 65  A 1 
ATOM 502  C CD  . ARG A 1 65  ? 0.108   -21.962 -9.111  1.00 66.16 65  A 1 
ATOM 503  N NE  . ARG A 1 65  ? 0.526   -21.074 -8.011  1.00 59.06 65  A 1 
ATOM 504  C CZ  . ARG A 1 65  ? 1.244   -19.965 -8.121  1.00 53.60 65  A 1 
ATOM 505  N NH1 . ARG A 1 65  ? 1.700   -19.550 -9.272  1.00 49.97 65  A 1 
ATOM 506  N NH2 . ARG A 1 65  ? 1.510   -19.245 -7.067  1.00 46.89 65  A 1 
ATOM 507  N N   . ASN A 1 66  ? -3.493  -25.249 -7.338  1.00 85.56 66  A 1 
ATOM 508  C CA  . ASN A 1 66  ? -4.555  -24.745 -6.466  1.00 86.23 66  A 1 
ATOM 509  C C   . ASN A 1 66  ? -4.217  -23.320 -6.016  1.00 87.29 66  A 1 
ATOM 510  O O   . ASN A 1 66  ? -3.216  -23.117 -5.324  1.00 82.32 66  A 1 
ATOM 511  C CB  . ASN A 1 66  ? -4.729  -25.688 -5.261  1.00 82.68 66  A 1 
ATOM 512  C CG  . ASN A 1 66  ? -5.227  -27.068 -5.656  1.00 76.79 66  A 1 
ATOM 513  O OD1 . ASN A 1 66  ? -5.909  -27.271 -6.634  1.00 68.07 66  A 1 
ATOM 514  N ND2 . ASN A 1 66  ? -4.898  -28.084 -4.899  1.00 69.04 66  A 1 
ATOM 515  N N   . LEU A 1 67  ? -5.039  -22.343 -6.415  1.00 86.94 67  A 1 
ATOM 516  C CA  . LEU A 1 67  ? -4.896  -20.948 -6.025  1.00 87.68 67  A 1 
ATOM 517  C C   . LEU A 1 67  ? -5.591  -20.682 -4.687  1.00 89.45 67  A 1 
ATOM 518  O O   . LEU A 1 67  ? -4.992  -20.066 -3.817  1.00 85.98 67  A 1 
ATOM 519  C CB  . LEU A 1 67  ? -5.436  -20.052 -7.153  1.00 85.43 67  A 1 
ATOM 520  C CG  . LEU A 1 67  ? -5.022  -18.577 -7.000  1.00 80.22 67  A 1 
ATOM 521  C CD1 . LEU A 1 67  ? -3.518  -18.378 -7.218  1.00 74.85 67  A 1 
ATOM 522  C CD2 . LEU A 1 67  ? -5.755  -17.732 -8.037  1.00 75.59 67  A 1 
ATOM 523  N N   . PHE A 1 68  ? -6.812  -21.194 -4.507  1.00 88.97 68  A 1 
ATOM 524  C CA  . PHE A 1 68  ? -7.573  -21.124 -3.257  1.00 89.83 68  A 1 
ATOM 525  C C   . PHE A 1 68  ? -8.128  -22.488 -2.867  1.00 90.67 68  A 1 
ATOM 526  O O   . PHE A 1 68  ? -8.569  -23.259 -3.722  1.00 87.15 68  A 1 
ATOM 527  C CB  . PHE A 1 68  ? -8.709  -20.097 -3.374  1.00 88.30 68  A 1 
ATOM 528  C CG  . PHE A 1 68  ? -8.237  -18.703 -3.727  1.00 90.29 68  A 1 
ATOM 529  C CD1 . PHE A 1 68  ? -7.317  -18.044 -2.893  1.00 84.27 68  A 1 
ATOM 530  C CD2 . PHE A 1 68  ? -8.676  -18.087 -4.912  1.00 85.60 68  A 1 
ATOM 531  C CE1 . PHE A 1 68  ? -6.815  -16.785 -3.257  1.00 83.95 68  A 1 
ATOM 532  C CE2 . PHE A 1 68  ? -8.177  -16.826 -5.271  1.00 84.29 68  A 1 
ATOM 533  C CZ  . PHE A 1 68  ? -7.240  -16.180 -4.450  1.00 86.98 68  A 1 
ATOM 534  N N   . LYS A 1 69  ? -8.122  -22.777 -1.558  1.00 91.54 69  A 1 
ATOM 535  C CA  . LYS A 1 69  ? -8.618  -24.033 -1.011  1.00 91.44 69  A 1 
ATOM 536  C C   . LYS A 1 69  ? -9.458  -23.785 0.238   1.00 92.00 69  A 1 
ATOM 537  O O   . LYS A 1 69  ? -8.912  -23.390 1.265   1.00 88.71 69  A 1 
ATOM 538  C CB  . LYS A 1 69  ? -7.429  -24.968 -0.735  1.00 88.68 69  A 1 
ATOM 539  C CG  . LYS A 1 69  ? -7.940  -26.334 -0.281  1.00 78.71 69  A 1 
ATOM 540  C CD  . LYS A 1 69  ? -6.801  -27.320 -0.026  1.00 75.99 69  A 1 
ATOM 541  C CE  . LYS A 1 69  ? -7.459  -28.604 0.472   1.00 64.43 69  A 1 
ATOM 542  N NZ  . LYS A 1 69  ? -6.469  -29.664 0.757   1.00 56.38 69  A 1 
ATOM 543  N N   . GLU A 1 70  ? -10.766 -24.099 0.142   1.00 90.90 70  A 1 
ATOM 544  C CA  . GLU A 1 70  ? -11.727 -24.076 1.260   1.00 91.47 70  A 1 
ATOM 545  C C   . GLU A 1 70  ? -11.709 -22.738 2.030   1.00 91.81 70  A 1 
ATOM 546  O O   . GLU A 1 70  ? -11.644 -22.689 3.260   1.00 88.34 70  A 1 
ATOM 547  C CB  . GLU A 1 70  ? -11.516 -25.310 2.164   1.00 89.26 70  A 1 
ATOM 548  C CG  . GLU A 1 70  ? -11.813 -26.650 1.461   1.00 84.16 70  A 1 
ATOM 549  C CD  . GLU A 1 70  ? -11.235 -27.876 2.197   1.00 81.08 70  A 1 
ATOM 550  O OE1 . GLU A 1 70  ? -11.003 -28.905 1.510   1.00 72.55 70  A 1 
ATOM 551  O OE2 . GLU A 1 70  ? -10.891 -27.784 3.393   1.00 75.05 70  A 1 
ATOM 552  N N   . VAL A 1 71  ? -11.728 -21.616 1.292   1.00 93.39 71  A 1 
ATOM 553  C CA  . VAL A 1 71  ? -11.695 -20.271 1.880   1.00 93.35 71  A 1 
ATOM 554  C C   . VAL A 1 71  ? -13.075 -19.919 2.425   1.00 93.92 71  A 1 
ATOM 555  O O   . VAL A 1 71  ? -14.055 -19.885 1.681   1.00 92.60 71  A 1 
ATOM 556  C CB  . VAL A 1 71  ? -11.205 -19.227 0.863   1.00 92.85 71  A 1 
ATOM 557  C CG1 . VAL A 1 71  ? -11.303 -17.802 1.413   1.00 87.76 71  A 1 
ATOM 558  C CG2 . VAL A 1 71  ? -9.738  -19.490 0.493   1.00 87.84 71  A 1 
ATOM 559  N N   . SER A 1 72  ? -13.148 -19.615 3.728   1.00 94.44 72  A 1 
ATOM 560  C CA  . SER A 1 72  ? -14.372 -19.181 4.406   1.00 93.94 72  A 1 
ATOM 561  C C   . SER A 1 72  ? -14.115 -17.884 5.175   1.00 93.78 72  A 1 
ATOM 562  O O   . SER A 1 72  ? -13.321 -17.855 6.112   1.00 92.45 72  A 1 
ATOM 563  C CB  . SER A 1 72  ? -14.891 -20.285 5.329   1.00 92.84 72  A 1 
ATOM 564  O OG  . SER A 1 72  ? -15.318 -21.399 4.564   1.00 87.55 72  A 1 
ATOM 565  N N   . LEU A 1 73  ? -14.783 -16.788 4.764   1.00 94.63 73  A 1 
ATOM 566  C CA  . LEU A 1 73  ? -14.579 -15.436 5.289   1.00 94.49 73  A 1 
ATOM 567  C C   . LEU A 1 73  ? -15.914 -14.712 5.472   1.00 94.69 73  A 1 
ATOM 568  O O   . LEU A 1 73  ? -16.898 -14.996 4.792   1.00 93.30 73  A 1 
ATOM 569  C CB  . LEU A 1 73  ? -13.677 -14.629 4.339   1.00 93.94 73  A 1 
ATOM 570  C CG  . LEU A 1 73  ? -12.244 -15.155 4.175   1.00 93.07 73  A 1 
ATOM 571  C CD1 . LEU A 1 73  ? -11.555 -14.382 3.058   1.00 89.54 73  A 1 
ATOM 572  C CD2 . LEU A 1 73  ? -11.416 -14.993 5.446   1.00 90.08 73  A 1 
ATOM 573  N N   . LYS A 1 74  ? -15.940 -13.735 6.384   1.00 95.38 74  A 1 
ATOM 574  C CA  . LYS A 1 74  ? -17.094 -12.866 6.633   1.00 94.81 74  A 1 
ATOM 575  C C   . LYS A 1 74  ? -16.648 -11.413 6.673   1.00 94.87 74  A 1 
ATOM 576  O O   . LYS A 1 74  ? -15.829 -11.059 7.518   1.00 93.51 74  A 1 
ATOM 577  C CB  . LYS A 1 74  ? -17.785 -13.257 7.940   1.00 93.11 74  A 1 
ATOM 578  C CG  . LYS A 1 74  ? -18.469 -14.625 7.833   1.00 80.69 74  A 1 
ATOM 579  C CD  . LYS A 1 74  ? -19.249 -14.938 9.111   1.00 78.30 74  A 1 
ATOM 580  C CE  . LYS A 1 74  ? -19.932 -16.294 8.937   1.00 66.16 74  A 1 
ATOM 581  N NZ  . LYS A 1 74  ? -20.749 -16.643 10.116  1.00 58.17 74  A 1 
ATOM 582  N N   . PHE A 1 75  ? -17.205 -10.591 5.802   1.00 94.75 75  A 1 
ATOM 583  C CA  . PHE A 1 75  ? -16.937 -9.161  5.727   1.00 94.41 75  A 1 
ATOM 584  C C   . PHE A 1 75  ? -18.151 -8.380  6.225   1.00 93.74 75  A 1 
ATOM 585  O O   . PHE A 1 75  ? -19.283 -8.661  5.826   1.00 91.92 75  A 1 
ATOM 586  C CB  . PHE A 1 75  ? -16.561 -8.778  4.296   1.00 94.49 75  A 1 
ATOM 587  C CG  . PHE A 1 75  ? -15.412 -9.576  3.708   1.00 95.29 75  A 1 
ATOM 588  C CD1 . PHE A 1 75  ? -14.086 -9.188  3.962   1.00 93.18 75  A 1 
ATOM 589  C CD2 . PHE A 1 75  ? -15.667 -10.699 2.901   1.00 93.73 75  A 1 
ATOM 590  C CE1 . PHE A 1 75  ? -13.020 -9.907  3.397   1.00 93.44 75  A 1 
ATOM 591  C CE2 . PHE A 1 75  ? -14.599 -11.419 2.339   1.00 93.65 75  A 1 
ATOM 592  C CZ  . PHE A 1 75  ? -13.274 -11.019 2.582   1.00 94.52 75  A 1 
ATOM 593  N N   . THR A 1 76  ? -17.922 -7.417  7.114   1.00 93.83 76  A 1 
ATOM 594  C CA  . THR A 1 76  ? -18.961 -6.600  7.753   1.00 92.77 76  A 1 
ATOM 595  C C   . THR A 1 76  ? -18.809 -5.123  7.381   1.00 92.74 76  A 1 
ATOM 596  O O   . THR A 1 76  ? -17.671 -4.659  7.270   1.00 91.55 76  A 1 
ATOM 597  C CB  . THR A 1 76  ? -18.936 -6.746  9.282   1.00 91.10 76  A 1 
ATOM 598  O OG1 . THR A 1 76  ? -17.649 -6.503  9.807   1.00 84.44 76  A 1 
ATOM 599  C CG2 . THR A 1 76  ? -19.327 -8.147  9.732   1.00 82.59 76  A 1 
ATOM 600  N N   . PRO A 1 77  ? -19.920 -4.356  7.252   1.00 92.49 77  A 1 
ATOM 601  C CA  . PRO A 1 77  ? -19.881 -2.926  6.958   1.00 91.67 77  A 1 
ATOM 602  C C   . PRO A 1 77  ? -19.109 -2.111  7.996   1.00 91.13 77  A 1 
ATOM 603  O O   . PRO A 1 77  ? -18.987 -2.508  9.158   1.00 88.79 77  A 1 
ATOM 604  C CB  . PRO A 1 77  ? -21.340 -2.456  6.898   1.00 89.68 77  A 1 
ATOM 605  C CG  . PRO A 1 77  ? -22.102 -3.734  6.607   1.00 86.54 77  A 1 
ATOM 606  C CD  . PRO A 1 77  ? -21.293 -4.814  7.302   1.00 90.26 77  A 1 
ATOM 607  N N   . GLY A 1 78  ? -18.609 -0.950  7.574   1.00 90.02 78  A 1 
ATOM 608  C CA  . GLY A 1 78  ? -17.806 -0.050  8.400   1.00 89.06 78  A 1 
ATOM 609  C C   . GLY A 1 78  ? -16.399 -0.574  8.701   1.00 90.02 78  A 1 
ATOM 610  O O   . GLY A 1 78  ? -15.719 -0.039  9.576   1.00 87.55 78  A 1 
ATOM 611  N N   . ASN A 1 79  ? -15.968 -1.636  8.016   1.00 91.41 79  A 1 
ATOM 612  C CA  . ASN A 1 79  ? -14.621 -2.182  8.114   1.00 92.30 79  A 1 
ATOM 613  C C   . ASN A 1 79  ? -13.915 -2.156  6.757   1.00 93.48 79  A 1 
ATOM 614  O O   . ASN A 1 79  ? -14.523 -2.414  5.717   1.00 92.51 79  A 1 
ATOM 615  C CB  . ASN A 1 79  ? -14.657 -3.603  8.690   1.00 91.11 79  A 1 
ATOM 616  C CG  . ASN A 1 79  ? -15.095 -3.637  10.139  1.00 89.35 79  A 1 
ATOM 617  O OD1 . ASN A 1 79  ? -14.398 -3.198  11.043  1.00 81.81 79  A 1 
ATOM 618  N ND2 . ASN A 1 79  ? -16.255 -4.173  10.419  1.00 81.41 79  A 1 
ATOM 619  N N   . CYS A 1 80  ? -12.612 -1.923  6.801   1.00 94.08 80  A 1 
ATOM 620  C CA  . CYS A 1 80  ? -11.707 -2.067  5.669   1.00 94.64 80  A 1 
ATOM 621  C C   . CYS A 1 80  ? -10.835 -3.316  5.835   1.00 94.85 80  A 1 
ATOM 622  O O   . CYS A 1 80  ? -10.169 -3.496  6.858   1.00 94.16 80  A 1 
ATOM 623  C CB  . CYS A 1 80  ? -10.874 -0.795  5.518   1.00 93.73 80  A 1 
ATOM 624  S SG  . CYS A 1 80  ? -9.656  -1.048  4.197   1.00 85.38 80  A 1 
ATOM 625  N N   . TYR A 1 81  ? -10.824 -4.155  4.814   1.00 96.33 81  A 1 
ATOM 626  C CA  . TYR A 1 81  ? -10.096 -5.413  4.756   1.00 96.68 81  A 1 
ATOM 627  C C   . TYR A 1 81  ? -8.935  -5.289  3.767   1.00 97.09 81  A 1 
ATOM 628  O O   . TYR A 1 81  ? -9.134  -5.340  2.555   1.00 96.42 81  A 1 
ATOM 629  C CB  . TYR A 1 81  ? -11.068 -6.530  4.377   1.00 96.19 81  A 1 
ATOM 630  C CG  . TYR A 1 81  ? -12.207 -6.708  5.366   1.00 95.93 81  A 1 
ATOM 631  C CD1 . TYR A 1 81  ? -12.063 -7.584  6.452   1.00 93.86 81  A 1 
ATOM 632  C CD2 . TYR A 1 81  ? -13.396 -5.966  5.218   1.00 94.08 81  A 1 
ATOM 633  C CE1 . TYR A 1 81  ? -13.107 -7.740  7.379   1.00 93.56 81  A 1 
ATOM 634  C CE2 . TYR A 1 81  ? -14.441 -6.116  6.150   1.00 93.68 81  A 1 
ATOM 635  C CZ  . TYR A 1 81  ? -14.297 -7.011  7.228   1.00 94.04 81  A 1 
ATOM 636  O OH  . TYR A 1 81  ? -15.304 -7.173  8.123   1.00 92.69 81  A 1 
ATOM 637  N N   . GLY A 1 82  ? -7.718  -5.133  4.286   1.00 96.65 82  A 1 
ATOM 638  C CA  . GLY A 1 82  ? -6.495  -5.114  3.490   1.00 96.81 82  A 1 
ATOM 639  C C   . GLY A 1 82  ? -6.092  -6.529  3.091   1.00 96.90 82  A 1 
ATOM 640  O O   . GLY A 1 82  ? -5.790  -7.345  3.955   1.00 96.06 82  A 1 
ATOM 641  N N   . VAL A 1 83  ? -6.077  -6.830  1.792   1.00 96.95 83  A 1 
ATOM 642  C CA  . VAL A 1 83  ? -5.677  -8.137  1.255   1.00 96.90 83  A 1 
ATOM 643  C C   . VAL A 1 83  ? -4.187  -8.117  0.935   1.00 96.41 83  A 1 
ATOM 644  O O   . VAL A 1 83  ? -3.734  -7.406  0.039   1.00 94.97 83  A 1 
ATOM 645  C CB  . VAL A 1 83  ? -6.518  -8.532  0.032   1.00 96.59 83  A 1 
ATOM 646  C CG1 . VAL A 1 83  ? -6.149  -9.939  -0.456  1.00 95.15 83  A 1 
ATOM 647  C CG2 . VAL A 1 83  ? -8.021  -8.530  0.341   1.00 95.08 83  A 1 
ATOM 648  N N   . ILE A 1 84  ? -3.426  -8.934  1.647   1.00 96.26 84  A 1 
ATOM 649  C CA  . ILE A 1 84  ? -1.979  -9.076  1.477   1.00 95.54 84  A 1 
ATOM 650  C C   . ILE A 1 84  ? -1.621  -10.500 1.039   1.00 94.94 84  A 1 
ATOM 651  O O   . ILE A 1 84  ? -2.366  -11.456 1.256   1.00 93.61 84  A 1 
ATOM 652  C CB  . ILE A 1 84  ? -1.209  -8.630  2.740   1.00 95.00 84  A 1 
ATOM 653  C CG1 . ILE A 1 84  ? -1.482  -9.554  3.946   1.00 92.90 84  A 1 
ATOM 654  C CG2 . ILE A 1 84  ? -1.534  -7.166  3.071   1.00 92.02 84  A 1 
ATOM 655  C CD1 . ILE A 1 84  ? -0.529  -9.318  5.122   1.00 90.65 84  A 1 
ATOM 656  N N   . GLY A 1 85  ? -0.459  -10.663 0.425   1.00 93.65 85  A 1 
ATOM 657  C CA  . GLY A 1 85  ? -0.049  -11.948 -0.130  1.00 92.37 85  A 1 
ATOM 658  C C   . GLY A 1 85  ? 1.239   -11.826 -0.926  1.00 92.05 85  A 1 
ATOM 659  O O   . GLY A 1 85  ? 1.529   -10.753 -1.451  1.00 89.59 85  A 1 
ATOM 660  N N   . ALA A 1 86  ? 1.986   -12.931 -1.078  1.00 89.38 86  A 1 
ATOM 661  C CA  . ALA A 1 86  ? 3.140   -12.971 -1.973  1.00 88.18 86  A 1 
ATOM 662  C C   . ALA A 1 86  ? 2.743   -12.603 -3.420  1.00 88.38 86  A 1 
ATOM 663  O O   . ALA A 1 86  ? 1.570   -12.662 -3.814  1.00 85.40 86  A 1 
ATOM 664  C CB  . ALA A 1 86  ? 3.788   -14.357 -1.886  1.00 85.91 86  A 1 
ATOM 665  N N   . ASN A 1 87  ? 3.724   -12.225 -4.242  1.00 85.03 87  A 1 
ATOM 666  C CA  . ASN A 1 87  ? 3.481   -12.000 -5.665  1.00 84.29 87  A 1 
ATOM 667  C C   . ASN A 1 87  ? 2.975   -13.290 -6.328  1.00 84.03 87  A 1 
ATOM 668  O O   . ASN A 1 87  ? 3.517   -14.378 -6.127  1.00 78.79 87  A 1 
ATOM 669  C CB  . ASN A 1 87  ? 4.740   -11.399 -6.318  1.00 81.56 87  A 1 
ATOM 670  C CG  . ASN A 1 87  ? 4.957   -9.959  -5.866  1.00 78.25 87  A 1 
ATOM 671  O OD1 . ASN A 1 87  ? 4.042   -9.324  -5.367  1.00 71.92 87  A 1 
ATOM 672  N ND2 . ASN A 1 87  ? 6.137   -9.413  -6.022  1.00 70.72 87  A 1 
ATOM 673  N N   . GLY A 1 88  ? 1.879   -13.192 -7.074  1.00 85.80 88  A 1 
ATOM 674  C CA  . GLY A 1 88  ? 1.194   -14.346 -7.670  1.00 86.24 88  A 1 
ATOM 675  C C   . GLY A 1 88  ? 0.436   -15.243 -6.675  1.00 87.91 88  A 1 
ATOM 676  O O   . GLY A 1 88  ? 0.080   -16.368 -7.039  1.00 85.23 88  A 1 
ATOM 677  N N   . ALA A 1 89  ? 0.171   -14.782 -5.441  1.00 87.04 89  A 1 
ATOM 678  C CA  . ALA A 1 89  ? -0.666  -15.496 -4.467  1.00 88.27 89  A 1 
ATOM 679  C C   . ALA A 1 89  ? -2.169  -15.481 -4.807  1.00 89.87 89  A 1 
ATOM 680  O O   . ALA A 1 89  ? -2.927  -16.240 -4.210  1.00 87.36 89  A 1 
ATOM 681  C CB  . ALA A 1 89  ? -0.417  -14.916 -3.072  1.00 87.69 89  A 1 
ATOM 682  N N   . GLY A 1 90  ? -2.608  -14.639 -5.757  1.00 90.37 90  A 1 
ATOM 683  C CA  . GLY A 1 90  ? -4.003  -14.550 -6.196  1.00 91.99 90  A 1 
ATOM 684  C C   . GLY A 1 90  ? -4.787  -13.365 -5.624  1.00 93.55 90  A 1 
ATOM 685  O O   . GLY A 1 90  ? -6.010  -13.403 -5.649  1.00 92.64 90  A 1 
ATOM 686  N N   . LYS A 1 91  ? -4.115  -12.297 -5.141  1.00 93.86 91  A 1 
ATOM 687  C CA  . LYS A 1 91  ? -4.763  -11.104 -4.543  1.00 93.90 91  A 1 
ATOM 688  C C   . LYS A 1 91  ? -5.832  -10.490 -5.468  1.00 94.11 91  A 1 
ATOM 689  O O   . LYS A 1 91  ? -7.008  -10.478 -5.110  1.00 93.27 91  A 1 
ATOM 690  C CB  . LYS A 1 91  ? -3.712  -10.044 -4.165  1.00 92.98 91  A 1 
ATOM 691  C CG  . LYS A 1 91  ? -2.605  -10.553 -3.220  1.00 92.18 91  A 1 
ATOM 692  C CD  . LYS A 1 91  ? -1.725  -9.418  -2.687  1.00 89.53 91  A 1 
ATOM 693  C CE  . LYS A 1 91  ? -0.902  -8.677  -3.759  1.00 84.86 91  A 1 
ATOM 694  N NZ  . LYS A 1 91  ? 0.485   -9.164  -3.859  1.00 81.69 91  A 1 
ATOM 695  N N   . SER A 1 92  ? -5.456  -10.108 -6.685  1.00 93.95 92  A 1 
ATOM 696  C CA  . SER A 1 92  ? -6.388  -9.558  -7.681  1.00 93.86 92  A 1 
ATOM 697  C C   . SER A 1 92  ? -7.440  -10.576 -8.127  1.00 94.49 92  A 1 
ATOM 698  O O   . SER A 1 92  ? -8.603  -10.245 -8.321  1.00 93.67 92  A 1 
ATOM 699  C CB  . SER A 1 92  ? -5.615  -9.070  -8.911  1.00 92.65 92  A 1 
ATOM 700  O OG  . SER A 1 92  ? -4.476  -8.341  -8.510  1.00 87.05 92  A 1 
ATOM 701  N N   . THR A 1 93  ? -7.065  -11.863 -8.241  1.00 93.97 93  A 1 
ATOM 702  C CA  . THR A 1 93  ? -8.017  -12.938 -8.571  1.00 94.27 93  A 1 
ATOM 703  C C   . THR A 1 93  ? -9.085  -13.091 -7.493  1.00 95.18 93  A 1 
ATOM 704  O O   . THR A 1 93  ? -10.239 -13.339 -7.826  1.00 94.52 93  A 1 
ATOM 705  C CB  . THR A 1 93  ? -7.299  -14.281 -8.764  1.00 93.50 93  A 1 
ATOM 706  O OG1 . THR A 1 93  ? -6.211  -14.148 -9.649  1.00 88.03 93  A 1 
ATOM 707  C CG2 . THR A 1 93  ? -8.219  -15.351 -9.357  1.00 88.61 93  A 1 
ATOM 708  N N   . PHE A 1 94  ? -8.738  -12.916 -6.213  1.00 94.91 94  A 1 
ATOM 709  C CA  . PHE A 1 94  ? -9.709  -12.961 -5.123  1.00 95.12 94  A 1 
ATOM 710  C C   . PHE A 1 94  ? -10.751 -11.840 -5.239  1.00 95.62 94  A 1 
ATOM 711  O O   . PHE A 1 94  ? -11.942 -12.127 -5.130  1.00 95.22 94  A 1 
ATOM 712  C CB  . PHE A 1 94  ? -8.977  -12.932 -3.773  1.00 94.97 94  A 1 
ATOM 713  C CG  . PHE A 1 94  ? -9.911  -13.014 -2.579  1.00 94.90 94  A 1 
ATOM 714  C CD1 . PHE A 1 94  ? -9.995  -11.941 -1.672  1.00 91.11 94  A 1 
ATOM 715  C CD2 . PHE A 1 94  ? -10.723 -14.147 -2.398  1.00 91.91 94  A 1 
ATOM 716  C CE1 . PHE A 1 94  ? -10.883 -12.006 -0.587  1.00 90.94 94  A 1 
ATOM 717  C CE2 . PHE A 1 94  ? -11.619 -14.209 -1.318  1.00 90.67 94  A 1 
ATOM 718  C CZ  . PHE A 1 94  ? -11.699 -13.138 -0.412  1.00 93.36 94  A 1 
ATOM 719  N N   . LEU A 1 95  ? -10.337 -10.606 -5.557  1.00 95.55 95  A 1 
ATOM 720  C CA  . LEU A 1 95  ? -11.280 -9.508  -5.819  1.00 95.67 95  A 1 
ATOM 721  C C   . LEU A 1 95  ? -12.196 -9.809  -7.012  1.00 95.62 95  A 1 
ATOM 722  O O   . LEU A 1 95  ? -13.406 -9.631  -6.907  1.00 94.98 95  A 1 
ATOM 723  C CB  . LEU A 1 95  ? -10.530 -8.186  -6.046  1.00 95.44 95  A 1 
ATOM 724  C CG  . LEU A 1 95  ? -9.747  -7.642  -4.837  1.00 93.51 95  A 1 
ATOM 725  C CD1 . LEU A 1 95  ? -9.196  -6.266  -5.201  1.00 87.29 95  A 1 
ATOM 726  C CD2 . LEU A 1 95  ? -10.599 -7.496  -3.580  1.00 87.23 95  A 1 
ATOM 727  N N   . LYS A 1 96  ? -11.658 -10.359 -8.110  1.00 95.16 96  A 1 
ATOM 728  C CA  . LYS A 1 96  ? -12.441 -10.760 -9.295  1.00 94.78 96  A 1 
ATOM 729  C C   . LYS A 1 96  ? -13.438 -11.884 -9.020  1.00 95.16 96  A 1 
ATOM 730  O O   . LYS A 1 96  ? -14.486 -11.950 -9.651  1.00 94.31 96  A 1 
ATOM 731  C CB  . LYS A 1 96  ? -11.494 -11.172 -10.427 1.00 94.20 96  A 1 
ATOM 732  C CG  . LYS A 1 96  ? -10.737 -9.960  -10.977 1.00 92.10 96  A 1 
ATOM 733  C CD  . LYS A 1 96  ? -9.823  -10.358 -12.138 1.00 87.82 96  A 1 
ATOM 734  C CE  . LYS A 1 96  ? -9.145  -9.085  -12.636 1.00 82.71 96  A 1 
ATOM 735  N NZ  . LYS A 1 96  ? -8.432  -9.296  -13.913 1.00 74.07 96  A 1 
ATOM 736  N N   . ILE A 1 97  ? -13.138 -12.782 -8.081  1.00 95.34 97  A 1 
ATOM 737  C CA  . ILE A 1 97  ? -14.098 -13.793 -7.620  1.00 94.97 97  A 1 
ATOM 738  C C   . ILE A 1 97  ? -15.225 -13.122 -6.823  1.00 94.87 97  A 1 
ATOM 739  O O   . ILE A 1 97  ? -16.391 -13.448 -7.031  1.00 93.66 97  A 1 
ATOM 740  C CB  . ILE A 1 97  ? -13.373 -14.891 -6.811  1.00 94.49 97  A 1 
ATOM 741  C CG1 . ILE A 1 97  ? -12.466 -15.745 -7.723  1.00 90.96 97  A 1 
ATOM 742  C CG2 . ILE A 1 97  ? -14.376 -15.818 -6.107  1.00 90.63 97  A 1 
ATOM 743  C CD1 . ILE A 1 97  ? -11.469 -16.593 -6.927  1.00 87.43 97  A 1 
ATOM 744  N N   . LEU A 1 98  ? -14.907 -12.169 -5.939  1.00 95.16 98  A 1 
ATOM 745  C CA  . LEU A 1 98  ? -15.909 -11.419 -5.172  1.00 94.57 98  A 1 
ATOM 746  C C   . LEU A 1 98  ? -16.822 -10.577 -6.075  1.00 94.11 98  A 1 
ATOM 747  O O   . LEU A 1 98  ? -18.020 -10.515 -5.811  1.00 92.98 98  A 1 
ATOM 748  C CB  . LEU A 1 98  ? -15.217 -10.527 -4.124  1.00 94.86 98  A 1 
ATOM 749  C CG  . LEU A 1 98  ? -14.482 -11.266 -2.990  1.00 94.09 98  A 1 
ATOM 750  C CD1 . LEU A 1 98  ? -13.796 -10.239 -2.089  1.00 91.21 98  A 1 
ATOM 751  C CD2 . LEU A 1 98  ? -15.417 -12.107 -2.125  1.00 91.21 98  A 1 
ATOM 752  N N   . SER A 1 99  ? -16.284 -9.988  -7.154  1.00 94.81 99  A 1 
ATOM 753  C CA  . SER A 1 99  ? -17.056 -9.221  -8.153  1.00 93.83 99  A 1 
ATOM 754  C C   . SER A 1 99  ? -17.794 -10.097 -9.171  1.00 92.72 99  A 1 
ATOM 755  O O   . SER A 1 99  ? -18.514 -9.580  -10.021 1.00 90.56 99  A 1 
ATOM 756  C CB  . SER A 1 99  ? -16.149 -8.221  -8.879  1.00 93.42 99  A 1 
ATOM 757  O OG  . SER A 1 99  ? -15.170 -8.879  -9.654  1.00 89.50 99  A 1 
ATOM 758  N N   . SER A 1 100 ? -17.659 -11.422 -9.093  1.00 93.50 100 A 1 
ATOM 759  C CA  . SER A 1 100 ? -18.213 -12.381 -10.064 1.00 92.87 100 A 1 
ATOM 760  C C   . SER A 1 100 ? -17.669 -12.231 -11.496 1.00 92.81 100 A 1 
ATOM 761  O O   . SER A 1 100 ? -18.269 -12.736 -12.440 1.00 90.10 100 A 1 
ATOM 762  C CB  . SER A 1 100 ? -19.751 -12.396 -10.038 1.00 91.61 100 A 1 
ATOM 763  O OG  . SER A 1 100 ? -20.238 -12.506 -8.711  1.00 84.21 100 A 1 
ATOM 764  N N   . GLU A 1 101 ? -16.522 -11.572 -11.687 1.00 92.04 101 A 1 
ATOM 765  C CA  . GLU A 1 101 ? -15.810 -11.512 -12.977 1.00 91.66 101 A 1 
ATOM 766  C C   . GLU A 1 101 ? -15.083 -12.825 -13.302 1.00 92.00 101 A 1 
ATOM 767  O O   . GLU A 1 101 ? -14.859 -13.152 -14.464 1.00 89.64 101 A 1 
ATOM 768  C CB  . GLU A 1 101 ? -14.753 -10.404 -12.943 1.00 90.56 101 A 1 
ATOM 769  C CG  . GLU A 1 101 ? -15.322 -8.983  -12.993 1.00 84.20 101 A 1 
ATOM 770  C CD  . GLU A 1 101 ? -14.212 -7.946  -12.767 1.00 82.79 101 A 1 
ATOM 771  O OE1 . GLU A 1 101 ? -14.500 -6.947  -12.077 1.00 74.47 101 A 1 
ATOM 772  O OE2 . GLU A 1 101 ? -13.065 -8.195  -13.212 1.00 75.63 101 A 1 
ATOM 773  N N   . VAL A 1 102 ? -14.692 -13.583 -12.271 1.00 89.95 102 A 1 
ATOM 774  C CA  . VAL A 1 102 ? -14.033 -14.885 -12.389 1.00 90.58 102 A 1 
ATOM 775  C C   . VAL A 1 102 ? -14.852 -15.923 -11.634 1.00 91.21 102 A 1 
ATOM 776  O O   . VAL A 1 102 ? -15.116 -15.777 -10.441 1.00 89.30 102 A 1 
ATOM 777  C CB  . VAL A 1 102 ? -12.572 -14.815 -11.897 1.00 89.52 102 A 1 
ATOM 778  C CG1 . VAL A 1 102 ? -11.896 -16.194 -11.867 1.00 83.15 102 A 1 
ATOM 779  C CG2 . VAL A 1 102 ? -11.726 -13.925 -12.820 1.00 82.85 102 A 1 
ATOM 780  N N   . GLU A 1 103 ? -15.229 -17.000 -12.332 1.00 90.99 103 A 1 
ATOM 781  C CA  . GLU A 1 103 ? -15.896 -18.147 -11.718 1.00 91.14 103 A 1 
ATOM 782  C C   . GLU A 1 103 ? -14.941 -18.926 -10.798 1.00 91.34 103 A 1 
ATOM 783  O O   . GLU A 1 103 ? -13.725 -18.965 -10.999 1.00 88.11 103 A 1 
ATOM 784  C CB  . GLU A 1 103 ? -16.501 -19.073 -12.787 1.00 89.22 103 A 1 
ATOM 785  C CG  . GLU A 1 103 ? -17.637 -18.408 -13.590 1.00 81.33 103 A 1 
ATOM 786  C CD  . GLU A 1 103 ? -18.351 -19.371 -14.558 1.00 74.76 103 A 1 
ATOM 787  O OE1 . GLU A 1 103 ? -19.407 -18.970 -15.096 1.00 65.58 103 A 1 
ATOM 788  O OE2 . GLU A 1 103 ? -17.854 -20.502 -14.765 1.00 65.40 103 A 1 
ATOM 789  N N   . HIS A 1 104 ? -15.508 -19.566 -9.772  1.00 90.55 104 A 1 
ATOM 790  C CA  . HIS A 1 104 ? -14.799 -20.423 -8.826  1.00 90.64 104 A 1 
ATOM 791  C C   . HIS A 1 104 ? -15.291 -21.874 -8.938  1.00 90.67 104 A 1 
ATOM 792  O O   . HIS A 1 104 ? -16.442 -22.123 -9.278  1.00 87.22 104 A 1 
ATOM 793  C CB  . HIS A 1 104 ? -14.950 -19.848 -7.409  1.00 89.37 104 A 1 
ATOM 794  C CG  . HIS A 1 104 ? -16.376 -19.627 -6.973  1.00 91.57 104 A 1 
ATOM 795  N ND1 . HIS A 1 104 ? -17.148 -18.519 -7.244  1.00 80.90 104 A 1 
ATOM 796  C CD2 . HIS A 1 104 ? -17.138 -20.484 -6.229  1.00 83.14 104 A 1 
ATOM 797  C CE1 . HIS A 1 104 ? -18.355 -18.706 -6.681  1.00 84.61 104 A 1 
ATOM 798  N NE2 . HIS A 1 104 ? -18.392 -19.886 -6.046  1.00 86.33 104 A 1 
ATOM 799  N N   . ASP A 1 105 ? -14.429 -22.855 -8.641  1.00 90.10 105 A 1 
ATOM 800  C CA  . ASP A 1 105 ? -14.734 -24.278 -8.865  1.00 89.73 105 A 1 
ATOM 801  C C   . ASP A 1 105 ? -15.726 -24.845 -7.838  1.00 90.56 105 A 1 
ATOM 802  O O   . ASP A 1 105 ? -16.475 -25.788 -8.121  1.00 86.94 105 A 1 
ATOM 803  C CB  . ASP A 1 105 ? -13.443 -25.110 -8.772  1.00 87.74 105 A 1 
ATOM 804  C CG  . ASP A 1 105 ? -12.355 -24.746 -9.779  1.00 84.33 105 A 1 
ATOM 805  O OD1 . ASP A 1 105 ? -12.677 -24.552 -10.965 1.00 76.67 105 A 1 
ATOM 806  O OD2 . ASP A 1 105 ? -11.179 -24.733 -9.346  1.00 79.02 105 A 1 
ATOM 807  N N   . ARG A 1 106 ? -15.680 -24.347 -6.597  1.00 91.71 106 A 1 
ATOM 808  C CA  . ARG A 1 106 ? -16.501 -24.794 -5.463  1.00 92.74 106 A 1 
ATOM 809  C C   . ARG A 1 106 ? -16.745 -23.653 -4.485  1.00 93.52 106 A 1 
ATOM 810  O O   . ARG A 1 106 ? -15.945 -22.728 -4.406  1.00 88.73 106 A 1 
ATOM 811  C CB  . ARG A 1 106 ? -15.820 -25.950 -4.708  1.00 89.42 106 A 1 
ATOM 812  C CG  . ARG A 1 106 ? -15.667 -27.213 -5.562  1.00 76.98 106 A 1 
ATOM 813  C CD  . ARG A 1 106 ? -15.136 -28.367 -4.710  1.00 74.63 106 A 1 
ATOM 814  N NE  . ARG A 1 106 ? -15.008 -29.587 -5.516  1.00 64.04 106 A 1 
ATOM 815  C CZ  . ARG A 1 106 ? -14.528 -30.745 -5.110  1.00 56.38 106 A 1 
ATOM 816  N NH1 . ARG A 1 106 ? -14.097 -30.915 -3.892  1.00 52.02 106 A 1 
ATOM 817  N NH2 . ARG A 1 106 ? -14.471 -31.754 -5.935  1.00 47.43 106 A 1 
ATOM 818  N N   . GLY A 1 107 ? -17.781 -23.811 -3.657  1.00 91.44 107 A 1 
ATOM 819  C CA  . GLY A 1 107 ? -18.169 -22.884 -2.598  1.00 91.24 107 A 1 
ATOM 820  C C   . GLY A 1 107 ? -19.276 -21.928 -3.028  1.00 92.03 107 A 1 
ATOM 821  O O   . GLY A 1 107 ? -19.837 -22.059 -4.116  1.00 89.33 107 A 1 
ATOM 822  N N   . GLU A 1 108 ? -19.614 -20.992 -2.154  1.00 93.19 108 A 1 
ATOM 823  C CA  . GLU A 1 108 ? -20.662 -19.992 -2.379  1.00 93.47 108 A 1 
ATOM 824  C C   . GLU A 1 108 ? -20.208 -18.626 -1.864  1.00 93.96 108 A 1 
ATOM 825  O O   . GLU A 1 108 ? -19.595 -18.511 -0.796  1.00 90.89 108 A 1 
ATOM 826  C CB  . GLU A 1 108 ? -21.969 -20.452 -1.708  1.00 90.29 108 A 1 
ATOM 827  C CG  . GLU A 1 108 ? -23.174 -19.570 -2.077  1.00 76.25 108 A 1 
ATOM 828  C CD  . GLU A 1 108 ? -24.496 -20.032 -1.435  1.00 73.35 108 A 1 
ATOM 829  O OE1 . GLU A 1 108 ? -25.505 -19.307 -1.613  1.00 64.00 108 A 1 
ATOM 830  O OE2 . GLU A 1 108 ? -24.513 -21.090 -0.764  1.00 64.21 108 A 1 
ATOM 831  N N   . ILE A 1 109 ? -20.542 -17.586 -2.627  1.00 93.58 109 A 1 
ATOM 832  C CA  . ILE A 1 109 ? -20.388 -16.189 -2.228  1.00 93.42 109 A 1 
ATOM 833  C C   . ILE A 1 109 ? -21.778 -15.576 -2.189  1.00 92.85 109 A 1 
ATOM 834  O O   . ILE A 1 109 ? -22.517 -15.618 -3.170  1.00 90.10 109 A 1 
ATOM 835  C CB  . ILE A 1 109 ? -19.430 -15.422 -3.157  1.00 92.55 109 A 1 
ATOM 836  C CG1 . ILE A 1 109 ? -18.046 -16.108 -3.141  1.00 89.12 109 A 1 
ATOM 837  C CG2 . ILE A 1 109 ? -19.324 -13.950 -2.700  1.00 88.44 109 A 1 
ATOM 838  C CD1 . ILE A 1 109 ? -17.048 -15.497 -4.117  1.00 82.35 109 A 1 
ATOM 839  N N   . SER A 1 110 ? -22.156 -15.018 -1.042  1.00 93.04 110 A 1 
ATOM 840  C CA  . SER A 1 110 ? -23.460 -14.394 -0.847  1.00 92.12 110 A 1 
ATOM 841  C C   . SER A 1 110 ? -23.320 -13.003 -0.245  1.00 92.42 110 A 1 
ATOM 842  O O   . SER A 1 110 ? -22.533 -12.780 0.676   1.00 90.17 110 A 1 
ATOM 843  C CB  . SER A 1 110 ? -24.376 -15.298 -0.015  1.00 89.44 110 A 1 
ATOM 844  O OG  . SER A 1 110 ? -23.823 -15.591 1.258   1.00 77.49 110 A 1 
ATOM 845  N N   . PHE A 1 111 ? -24.111 -12.064 -0.782  1.00 91.19 111 A 1 
ATOM 846  C CA  . PHE A 1 111 ? -24.298 -10.710 -0.270  1.00 90.28 111 A 1 
ATOM 847  C C   . PHE A 1 111 ? -25.750 -10.275 -0.514  1.00 89.58 111 A 1 
ATOM 848  O O   . PHE A 1 111 ? -26.526 -10.986 -1.173  1.00 84.23 111 A 1 
ATOM 849  C CB  . PHE A 1 111 ? -23.252 -9.761  -0.887  1.00 87.13 111 A 1 
ATOM 850  C CG  . PHE A 1 111 ? -23.199 -9.732  -2.406  1.00 87.40 111 A 1 
ATOM 851  C CD1 . PHE A 1 111 ? -22.379 -10.646 -3.097  1.00 80.57 111 A 1 
ATOM 852  C CD2 . PHE A 1 111 ? -23.951 -8.791  -3.126  1.00 81.02 111 A 1 
ATOM 853  C CE1 . PHE A 1 111 ? -22.312 -10.615 -4.501  1.00 76.43 111 A 1 
ATOM 854  C CE2 . PHE A 1 111 ? -23.887 -8.760  -4.530  1.00 77.50 111 A 1 
ATOM 855  C CZ  . PHE A 1 111 ? -23.066 -9.674  -5.220  1.00 76.71 111 A 1 
ATOM 856  N N   . GLY A 1 112 ? -26.185 -9.164  0.094   1.00 87.60 112 A 1 
ATOM 857  C CA  . GLY A 1 112 ? -27.572 -8.692  0.018   1.00 85.58 112 A 1 
ATOM 858  C C   . GLY A 1 112 ? -28.019 -8.409  -1.424  1.00 85.92 112 A 1 
ATOM 859  O O   . GLY A 1 112 ? -27.264 -7.882  -2.227  1.00 82.12 112 A 1 
ATOM 860  N N   . LYS A 1 113 ? -29.277 -8.742  -1.784  1.00 85.48 113 A 1 
ATOM 861  C CA  . LYS A 1 113 ? -29.794 -8.599  -3.168  1.00 83.42 113 A 1 
ATOM 862  C C   . LYS A 1 113 ? -29.904 -7.156  -3.666  1.00 82.59 113 A 1 
ATOM 863  O O   . LYS A 1 113 ? -30.006 -6.950  -4.866  1.00 73.87 113 A 1 
ATOM 864  C CB  . LYS A 1 113 ? -31.167 -9.273  -3.300  1.00 78.85 113 A 1 
ATOM 865  C CG  . LYS A 1 113 ? -31.087 -10.795 -3.213  1.00 70.03 113 A 1 
ATOM 866  C CD  . LYS A 1 113 ? -32.460 -11.415 -3.505  1.00 62.84 113 A 1 
ATOM 867  C CE  . LYS A 1 113 ? -32.347 -12.937 -3.465  1.00 53.96 113 A 1 
ATOM 868  N NZ  . LYS A 1 113 ? -33.633 -13.588 -3.811  1.00 44.24 113 A 1 
ATOM 869  N N   . ASN A 1 114 ? -29.950 -6.187  -2.752  1.00 82.78 114 A 1 
ATOM 870  C CA  . ASN A 1 114 ? -30.096 -4.763  -3.066  1.00 83.04 114 A 1 
ATOM 871  C C   . ASN A 1 114 ? -28.787 -3.985  -2.862  1.00 84.42 114 A 1 
ATOM 872  O O   . ASN A 1 114 ? -28.813 -2.761  -2.912  1.00 81.05 114 A 1 
ATOM 873  C CB  . ASN A 1 114 ? -31.241 -4.171  -2.220  1.00 79.58 114 A 1 
ATOM 874  C CG  . ASN A 1 114 ? -32.617 -4.720  -2.533  1.00 73.53 114 A 1 
ATOM 875  O OD1 . ASN A 1 114 ? -32.879 -5.443  -3.477  1.00 67.46 114 A 1 
ATOM 876  N ND2 . ASN A 1 114 ? -33.580 -4.390  -1.705  1.00 65.65 114 A 1 
ATOM 877  N N   . GLU A 1 115 ? -27.691 -4.694  -2.611  1.00 86.52 115 A 1 
ATOM 878  C CA  . GLU A 1 115 ? -26.400 -4.084  -2.330  1.00 87.34 115 A 1 
ATOM 879  C C   . GLU A 1 115 ? -25.707 -3.674  -3.621  1.00 88.44 115 A 1 
ATOM 880  O O   . GLU A 1 115 ? -25.584 -4.477  -4.561  1.00 85.85 115 A 1 
ATOM 881  C CB  . GLU A 1 115 ? -25.496 -5.071  -1.577  1.00 85.35 115 A 1 
ATOM 882  C CG  . GLU A 1 115 ? -26.105 -5.522  -0.250  1.00 79.66 115 A 1 
ATOM 883  C CD  . GLU A 1 115 ? -26.249 -4.393  0.750   1.00 76.51 115 A 1 
ATOM 884  O OE1 . GLU A 1 115 ? -27.215 -4.475  1.544   1.00 67.61 115 A 1 
ATOM 885  O OE2 . GLU A 1 115 ? -25.361 -3.541  0.770   1.00 66.86 115 A 1 
ATOM 886  N N   . ARG A 1 116 ? -25.210 -2.449  -3.655  1.00 90.82 116 A 1 
ATOM 887  C CA  . ARG A 1 116 ? -24.408 -1.940  -4.759  1.00 91.89 116 A 1 
ATOM 888  C C   . ARG A 1 116 ? -22.932 -2.237  -4.504  1.00 93.33 116 A 1 
ATOM 889  O O   . ARG A 1 116 ? -22.323 -1.683  -3.588  1.00 92.31 116 A 1 
ATOM 890  C CB  . ARG A 1 116 ? -24.701 -0.450  -4.957  1.00 90.22 116 A 1 
ATOM 891  C CG  . ARG A 1 116 ? -23.947 0.093   -6.169  1.00 85.44 116 A 1 
ATOM 892  C CD  . ARG A 1 116 ? -24.214 1.588   -6.335  1.00 84.42 116 A 1 
ATOM 893  N NE  . ARG A 1 116 ? -23.210 2.160   -7.242  1.00 80.28 116 A 1 
ATOM 894  C CZ  . ARG A 1 116 ? -22.571 3.303   -7.087  1.00 79.75 116 A 1 
ATOM 895  N NH1 . ARG A 1 116 ? -22.868 4.162   -6.155  1.00 69.30 116 A 1 
ATOM 896  N NH2 . ARG A 1 116 ? -21.581 3.589   -7.875  1.00 69.66 116 A 1 
ATOM 897  N N   . MET A 1 117 ? -22.376 -3.087  -5.354  1.00 93.15 117 A 1 
ATOM 898  C CA  . MET A 1 117 ? -20.936 -3.340  -5.402  1.00 94.11 117 A 1 
ATOM 899  C C   . MET A 1 117 ? -20.298 -2.487  -6.496  1.00 94.43 117 A 1 
ATOM 900  O O   . MET A 1 117 ? -20.756 -2.501  -7.637  1.00 92.87 117 A 1 
ATOM 901  C CB  . MET A 1 117 ? -20.689 -4.838  -5.610  1.00 93.59 117 A 1 
ATOM 902  C CG  . MET A 1 117 ? -19.199 -5.195  -5.566  1.00 92.73 117 A 1 
ATOM 903  S SD  . MET A 1 117 ? -18.851 -6.965  -5.763  1.00 91.77 117 A 1 
ATOM 904  C CE  . MET A 1 117 ? -19.550 -7.634  -4.236  1.00 84.58 117 A 1 
ATOM 905  N N   . ALA A 1 118 ? -19.234 -1.769  -6.154  1.00 94.04 118 A 1 
ATOM 906  C CA  . ALA A 1 118 ? -18.380 -1.066  -7.104  1.00 94.67 118 A 1 
ATOM 907  C C   . ALA A 1 118 ? -16.971 -1.674  -7.103  1.00 95.28 118 A 1 
ATOM 908  O O   . ALA A 1 118 ? -16.451 -2.078  -6.063  1.00 94.62 118 A 1 
ATOM 909  C CB  . ALA A 1 118 ? -18.375 0.428   -6.783  1.00 94.27 118 A 1 
ATOM 910  N N   . VAL A 1 119 ? -16.368 -1.740  -8.286  1.00 94.23 119 A 1 
ATOM 911  C CA  . VAL A 1 119 ? -15.026 -2.291  -8.503  1.00 94.27 119 A 1 
ATOM 912  C C   . VAL A 1 119 ? -14.199 -1.250  -9.240  1.00 94.18 119 A 1 
ATOM 913  O O   . VAL A 1 119 ? -14.681 -0.662  -10.209 1.00 92.80 119 A 1 
ATOM 914  C CB  . VAL A 1 119 ? -15.070 -3.613  -9.296  1.00 93.43 119 A 1 
ATOM 915  C CG1 . VAL A 1 119 ? -13.678 -4.269  -9.359  1.00 88.56 119 A 1 
ATOM 916  C CG2 . VAL A 1 119 ? -16.047 -4.622  -8.673  1.00 88.85 119 A 1 
ATOM 917  N N   . LEU A 1 120 ? -12.968 -1.016  -8.798  1.00 89.91 120 A 1 
ATOM 918  C CA  . LEU A 1 120 ? -12.022 -0.200  -9.550  1.00 87.65 120 A 1 
ATOM 919  C C   . LEU A 1 120 ? -11.633 -0.941  -10.836 1.00 86.66 120 A 1 
ATOM 920  O O   . LEU A 1 120 ? -10.879 -1.916  -10.807 1.00 83.50 120 A 1 
ATOM 921  C CB  . LEU A 1 120 ? -10.807 0.134   -8.669  1.00 87.05 120 A 1 
ATOM 922  C CG  . LEU A 1 120 ? -9.722  0.969   -9.382  1.00 85.77 120 A 1 
ATOM 923  C CD1 . LEU A 1 120 ? -10.244 2.320   -9.864  1.00 79.38 120 A 1 
ATOM 924  C CD2 . LEU A 1 120 ? -8.555  1.209   -8.424  1.00 80.47 120 A 1 
ATOM 925  N N   . GLN A 1 121 ? -12.160 -0.470  -11.966 1.00 85.99 121 A 1 
ATOM 926  C CA  . GLN A 1 121 ? -11.823 -1.012  -13.282 1.00 81.04 121 A 1 
ATOM 927  C C   . GLN A 1 121 ? -10.455 -0.494  -13.738 1.00 80.19 121 A 1 
ATOM 928  O O   . GLN A 1 121 ? -10.130 0.677   -13.558 1.00 72.77 121 A 1 
ATOM 929  C CB  . GLN A 1 121 ? -12.928 -0.682  -14.297 1.00 76.99 121 A 1 
ATOM 930  C CG  . GLN A 1 121 ? -14.274 -1.323  -13.914 1.00 71.67 121 A 1 
ATOM 931  C CD  . GLN A 1 121 ? -15.349 -1.193  -14.993 1.00 65.76 121 A 1 
ATOM 932  O OE1 . GLN A 1 121 ? -15.165 -0.633  -16.057 1.00 58.70 121 A 1 
ATOM 933  N NE2 . GLN A 1 121 ? -16.523 -1.737  -14.764 1.00 55.82 121 A 1 
ATOM 934  N N   . GLN A 1 122 ? -9.652  -1.373  -14.340 1.00 81.03 122 A 1 
ATOM 935  C CA  . GLN A 1 122 ? -8.346  -0.995  -14.901 1.00 78.92 122 A 1 
ATOM 936  C C   . GLN A 1 122 ? -8.418  -0.640  -16.396 1.00 79.37 122 A 1 
ATOM 937  O O   . GLN A 1 122 ? -7.489  -0.047  -16.936 1.00 72.08 122 A 1 
ATOM 938  C CB  . GLN A 1 122 ? -7.321  -2.108  -14.630 1.00 73.80 122 A 1 
ATOM 939  C CG  . GLN A 1 122 ? -7.034  -2.286  -13.128 1.00 68.09 122 A 1 
ATOM 940  C CD  . GLN A 1 122 ? -5.947  -3.316  -12.818 1.00 62.67 122 A 1 
ATOM 941  O OE1 . GLN A 1 122 ? -5.478  -4.072  -13.655 1.00 57.19 122 A 1 
ATOM 942  N NE2 . GLN A 1 122 ? -5.514  -3.398  -11.577 1.00 53.31 122 A 1 
ATOM 943  N N   . ASP A 1 123 ? -9.531  -0.981  -17.068 1.00 75.60 123 A 1 
ATOM 944  C CA  . ASP A 1 123 ? -9.716  -0.729  -18.499 1.00 76.86 123 A 1 
ATOM 945  C C   . ASP A 1 123 ? -10.269 0.682   -18.749 1.00 78.65 123 A 1 
ATOM 946  O O   . ASP A 1 123 ? -11.479 0.910   -18.787 1.00 73.13 123 A 1 
ATOM 947  C CB  . ASP A 1 123 ? -10.587 -1.822  -19.129 1.00 72.24 123 A 1 
ATOM 948  C CG  . ASP A 1 123 ? -10.633 -1.705  -20.661 1.00 66.90 123 A 1 
ATOM 949  O OD1 . ASP A 1 123 ? -9.938  -0.818  -21.214 1.00 62.14 123 A 1 
ATOM 950  O OD2 . ASP A 1 123 ? -11.332 -2.538  -21.276 1.00 61.17 123 A 1 
ATOM 951  N N   . HIS A 1 124 ? -9.364  1.641   -18.932 1.00 75.89 124 A 1 
ATOM 952  C CA  . HIS A 1 124 ? -9.716  3.011   -19.297 1.00 72.42 124 A 1 
ATOM 953  C C   . HIS A 1 124 ? -10.092 3.168   -20.778 1.00 73.29 124 A 1 
ATOM 954  O O   . HIS A 1 124 ? -10.754 4.145   -21.125 1.00 70.92 124 A 1 
ATOM 955  C CB  . HIS A 1 124 ? -8.584  3.960   -18.884 1.00 69.40 124 A 1 
ATOM 956  C CG  . HIS A 1 124 ? -7.247  3.633   -19.500 1.00 68.50 124 A 1 
ATOM 957  N ND1 . HIS A 1 124 ? -6.280  2.823   -18.961 1.00 60.52 124 A 1 
ATOM 958  C CD2 . HIS A 1 124 ? -6.772  4.103   -20.696 1.00 59.81 124 A 1 
ATOM 959  C CE1 . HIS A 1 124 ? -5.238  2.804   -19.808 1.00 59.71 124 A 1 
ATOM 960  N NE2 . HIS A 1 124 ? -5.498  3.569   -20.881 1.00 60.51 124 A 1 
ATOM 961  N N   . PHE A 1 125 ? -9.752  2.216   -21.645 1.00 78.97 125 A 1 
ATOM 962  C CA  . PHE A 1 125 ? -10.082 2.270   -23.075 1.00 80.34 125 A 1 
ATOM 963  C C   . PHE A 1 125 ? -11.587 2.157   -23.327 1.00 82.73 125 A 1 
ATOM 964  O O   . PHE A 1 125 ? -12.097 2.745   -24.276 1.00 79.73 125 A 1 
ATOM 965  C CB  . PHE A 1 125 ? -9.342  1.157   -23.832 1.00 77.67 125 A 1 
ATOM 966  C CG  . PHE A 1 125 ? -7.832  1.262   -23.777 1.00 74.34 125 A 1 
ATOM 967  C CD1 . PHE A 1 125 ? -7.175  2.239   -24.545 1.00 67.99 125 A 1 
ATOM 968  C CD2 . PHE A 1 125 ? -7.082  0.394   -22.966 1.00 68.42 125 A 1 
ATOM 969  C CE1 . PHE A 1 125 ? -5.777  2.356   -24.495 1.00 61.11 125 A 1 
ATOM 970  C CE2 . PHE A 1 125 ? -5.683  0.510   -22.912 1.00 61.47 125 A 1 
ATOM 971  C CZ  . PHE A 1 125 ? -5.029  1.491   -23.678 1.00 64.55 125 A 1 
ATOM 972  N N   . ALA A 1 126 ? -12.322 1.481   -22.435 1.00 86.96 126 A 1 
ATOM 973  C CA  . ALA A 1 126 ? -13.780 1.373   -22.516 1.00 86.44 126 A 1 
ATOM 974  C C   . ALA A 1 126 ? -14.510 2.730   -22.433 1.00 88.06 126 A 1 
ATOM 975  O O   . ALA A 1 126 ? -15.666 2.828   -22.840 1.00 84.96 126 A 1 
ATOM 976  C CB  . ALA A 1 126 ? -14.242 0.430   -21.399 1.00 84.30 126 A 1 
ATOM 977  N N   . PHE A 1 127 ? -13.858 3.769   -21.919 1.00 89.59 127 A 1 
ATOM 978  C CA  . PHE A 1 127 ? -14.457 5.081   -21.660 1.00 90.20 127 A 1 
ATOM 979  C C   . PHE A 1 127 ? -13.865 6.219   -22.506 1.00 91.58 127 A 1 
ATOM 980  O O   . PHE A 1 127 ? -14.202 7.371   -22.273 1.00 89.10 127 A 1 
ATOM 981  C CB  . PHE A 1 127 ? -14.392 5.375   -20.151 1.00 88.97 127 A 1 
ATOM 982  C CG  . PHE A 1 127 ? -15.152 4.364   -19.314 1.00 88.68 127 A 1 
ATOM 983  C CD1 . PHE A 1 127 ? -16.556 4.412   -19.259 1.00 83.53 127 A 1 
ATOM 984  C CD2 . PHE A 1 127 ? -14.459 3.341   -18.642 1.00 85.43 127 A 1 
ATOM 985  C CE1 . PHE A 1 127 ? -17.267 3.433   -18.544 1.00 83.19 127 A 1 
ATOM 986  C CE2 . PHE A 1 127 ? -15.169 2.358   -17.929 1.00 83.78 127 A 1 
ATOM 987  C CZ  . PHE A 1 127 ? -16.573 2.401   -17.883 1.00 85.09 127 A 1 
ATOM 988  N N   . GLU A 1 128 ? -13.026 5.940   -23.511 1.00 90.33 128 A 1 
ATOM 989  C CA  . GLU A 1 128 ? -12.311 6.989   -24.266 1.00 91.19 128 A 1 
ATOM 990  C C   . GLU A 1 128 ? -13.237 8.024   -24.928 1.00 92.74 128 A 1 
ATOM 991  O O   . GLU A 1 128 ? -12.894 9.207   -25.000 1.00 90.82 128 A 1 
ATOM 992  C CB  . GLU A 1 128 ? -11.385 6.372   -25.322 1.00 89.30 128 A 1 
ATOM 993  C CG  . GLU A 1 128 ? -10.148 5.735   -24.678 1.00 84.21 128 A 1 
ATOM 994  C CD  . GLU A 1 128 ? -9.007  5.465   -25.665 1.00 79.65 128 A 1 
ATOM 995  O OE1 . GLU A 1 128 ? -7.844  5.546   -25.188 1.00 69.19 128 A 1 
ATOM 996  O OE2 . GLU A 1 128 ? -9.273  5.245   -26.861 1.00 69.96 128 A 1 
ATOM 997  N N   . ASP A 1 129 ? -14.426 7.595   -25.376 1.00 93.07 129 A 1 
ATOM 998  C CA  . ASP A 1 129 ? -15.413 8.465   -26.028 1.00 93.03 129 A 1 
ATOM 999  C C   . ASP A 1 129 ? -16.285 9.270   -25.044 1.00 93.33 129 A 1 
ATOM 1000 O O   . ASP A 1 129 ? -16.993 10.193  -25.467 1.00 91.01 129 A 1 
ATOM 1001 C CB  . ASP A 1 129 ? -16.277 7.624   -26.980 1.00 91.52 129 A 1 
ATOM 1002 C CG  . ASP A 1 129 ? -15.545 7.224   -28.265 1.00 86.37 129 A 1 
ATOM 1003 O OD1 . ASP A 1 129 ? -14.840 8.102   -28.824 1.00 79.63 129 A 1 
ATOM 1004 O OD2 . ASP A 1 129 ? -15.791 6.097   -28.742 1.00 79.01 129 A 1 
ATOM 1005 N N   . PHE A 1 130 ? -16.238 8.950   -23.744 1.00 93.87 130 A 1 
ATOM 1006 C CA  . PHE A 1 130 ? -17.034 9.614   -22.711 1.00 94.06 130 A 1 
ATOM 1007 C C   . PHE A 1 130 ? -16.394 10.939  -22.292 1.00 94.88 130 A 1 
ATOM 1008 O O   . PHE A 1 130 ? -15.168 11.076  -22.253 1.00 93.77 130 A 1 
ATOM 1009 C CB  . PHE A 1 130 ? -17.234 8.693   -21.494 1.00 92.98 130 A 1 
ATOM 1010 C CG  . PHE A 1 130 ? -18.189 7.532   -21.722 1.00 92.13 130 A 1 
ATOM 1011 C CD1 . PHE A 1 130 ? -19.434 7.505   -21.058 1.00 86.03 130 A 1 
ATOM 1012 C CD2 . PHE A 1 130 ? -17.851 6.479   -22.588 1.00 86.25 130 A 1 
ATOM 1013 C CE1 . PHE A 1 130 ? -20.323 6.435   -21.261 1.00 84.55 130 A 1 
ATOM 1014 C CE2 . PHE A 1 130 ? -18.745 5.414   -22.803 1.00 85.43 130 A 1 
ATOM 1015 C CZ  . PHE A 1 130 ? -19.978 5.390   -22.136 1.00 87.51 130 A 1 
ATOM 1016 N N   . ARG A 1 131 ? -17.240 11.916  -21.912 1.00 95.29 131 A 1 
ATOM 1017 C CA  . ARG A 1 131 ? -16.777 13.061  -21.120 1.00 95.41 131 A 1 
ATOM 1018 C C   . ARG A 1 131 ? -16.340 12.579  -19.739 1.00 96.05 131 A 1 
ATOM 1019 O O   . ARG A 1 131 ? -16.913 11.627  -19.211 1.00 94.99 131 A 1 
ATOM 1020 C CB  . ARG A 1 131 ? -17.874 14.130  -20.990 1.00 94.17 131 A 1 
ATOM 1021 C CG  . ARG A 1 131 ? -18.182 14.838  -22.320 1.00 87.64 131 A 1 
ATOM 1022 C CD  . ARG A 1 131 ? -19.471 15.677  -22.229 1.00 85.95 131 A 1 
ATOM 1023 N NE  . ARG A 1 131 ? -19.437 16.758  -21.217 1.00 76.62 131 A 1 
ATOM 1024 C CZ  . ARG A 1 131 ? -20.487 17.231  -20.550 1.00 71.50 131 A 1 
ATOM 1025 N NH1 . ARG A 1 131 ? -21.683 16.770  -20.712 1.00 64.66 131 A 1 
ATOM 1026 N NH2 . ARG A 1 131 ? -20.373 18.189  -19.693 1.00 60.72 131 A 1 
ATOM 1027 N N   . VAL A 1 132 ? -15.372 13.250  -19.133 1.00 95.76 132 A 1 
ATOM 1028 C CA  . VAL A 1 132 ? -14.823 12.888  -17.816 1.00 96.32 132 A 1 
ATOM 1029 C C   . VAL A 1 132 ? -15.920 12.797  -16.749 1.00 96.35 132 A 1 
ATOM 1030 O O   . VAL A 1 132 ? -16.004 11.791  -16.046 1.00 95.72 132 A 1 
ATOM 1031 C CB  . VAL A 1 132 ? -13.730 13.899  -17.424 1.00 96.07 132 A 1 
ATOM 1032 C CG1 . VAL A 1 132 ? -13.265 13.744  -15.973 1.00 93.40 132 A 1 
ATOM 1033 C CG2 . VAL A 1 132 ? -12.507 13.732  -18.330 1.00 93.10 132 A 1 
ATOM 1034 N N   . VAL A 1 133 ? -16.812 13.795  -16.668 1.00 96.09 133 A 1 
ATOM 1035 C CA  . VAL A 1 133 ? -17.940 13.794  -15.714 1.00 96.09 133 A 1 
ATOM 1036 C C   . VAL A 1 133 ? -18.900 12.629  -15.984 1.00 95.99 133 A 1 
ATOM 1037 O O   . VAL A 1 133 ? -19.304 11.936  -15.053 1.00 94.88 133 A 1 
ATOM 1038 C CB  . VAL A 1 133 ? -18.692 15.137  -15.750 1.00 94.80 133 A 1 
ATOM 1039 C CG1 . VAL A 1 133 ? -19.924 15.154  -14.836 1.00 83.54 133 A 1 
ATOM 1040 C CG2 . VAL A 1 133 ? -17.776 16.276  -15.291 1.00 82.99 133 A 1 
ATOM 1041 N N   . ASP A 1 134 ? -19.226 12.348  -17.249 1.00 96.24 134 A 1 
ATOM 1042 C CA  . ASP A 1 134 ? -20.128 11.253  -17.619 1.00 95.68 134 A 1 
ATOM 1043 C C   . ASP A 1 134 ? -19.502 9.880   -17.315 1.00 95.93 134 A 1 
ATOM 1044 O O   . ASP A 1 134 ? -20.202 8.975   -16.861 1.00 94.91 134 A 1 
ATOM 1045 C CB  . ASP A 1 134 ? -20.515 11.351  -19.101 1.00 94.48 134 A 1 
ATOM 1046 C CG  . ASP A 1 134 ? -21.319 12.610  -19.452 1.00 91.58 134 A 1 
ATOM 1047 O OD1 . ASP A 1 134 ? -22.156 13.055  -18.630 1.00 87.06 134 A 1 
ATOM 1048 O OD2 . ASP A 1 134 ? -21.106 13.130  -20.569 1.00 85.92 134 A 1 
ATOM 1049 N N   . ALA A 1 135 ? -18.186 9.728   -17.491 1.00 94.92 135 A 1 
ATOM 1050 C CA  . ALA A 1 135 ? -17.455 8.523   -17.106 1.00 95.08 135 A 1 
ATOM 1051 C C   . ALA A 1 135 ? -17.533 8.269   -15.590 1.00 95.41 135 A 1 
ATOM 1052 O O   . ALA A 1 135 ? -17.695 7.123   -15.177 1.00 94.50 135 A 1 
ATOM 1053 C CB  . ALA A 1 135 ? -16.000 8.635   -17.586 1.00 94.91 135 A 1 
ATOM 1054 N N   . VAL A 1 136 ? -17.483 9.316   -14.751 1.00 95.70 136 A 1 
ATOM 1055 C CA  . VAL A 1 136 ? -17.661 9.178   -13.290 1.00 96.06 136 A 1 
ATOM 1056 C C   . VAL A 1 136 ? -19.091 8.753   -12.953 1.00 95.95 136 A 1 
ATOM 1057 O O   . VAL A 1 136 ? -19.283 7.782   -12.217 1.00 95.10 136 A 1 
ATOM 1058 C CB  . VAL A 1 136 ? -17.270 10.468  -12.543 1.00 96.06 136 A 1 
ATOM 1059 C CG1 . VAL A 1 136 ? -17.541 10.366  -11.034 1.00 92.87 136 A 1 
ATOM 1060 C CG2 . VAL A 1 136 ? -15.771 10.751  -12.707 1.00 92.25 136 A 1 
ATOM 1061 N N   . ILE A 1 137 ? -20.106 9.409   -13.523 1.00 96.26 137 A 1 
ATOM 1062 C CA  . ILE A 1 137 ? -21.527 9.104   -13.264 1.00 95.98 137 A 1 
ATOM 1063 C C   . ILE A 1 137 ? -21.889 7.683   -13.731 1.00 95.51 137 A 1 
ATOM 1064 O O   . ILE A 1 137 ? -22.704 7.013   -13.093 1.00 94.06 137 A 1 
ATOM 1065 C CB  . ILE A 1 137 ? -22.432 10.188  -13.898 1.00 95.75 137 A 1 
ATOM 1066 C CG1 . ILE A 1 137 ? -22.177 11.562  -13.228 1.00 94.05 137 A 1 
ATOM 1067 C CG2 . ILE A 1 137 ? -23.926 9.822   -13.757 1.00 93.23 137 A 1 
ATOM 1068 C CD1 . ILE A 1 137 ? -22.848 12.746  -13.939 1.00 88.57 137 A 1 
ATOM 1069 N N   . TYR A 1 138 ? -21.229 7.166   -14.780 1.00 95.80 138 A 1 
ATOM 1070 C CA  . TYR A 1 138 ? -21.373 5.777   -15.232 1.00 94.92 138 A 1 
ATOM 1071 C C   . TYR A 1 138 ? -21.027 4.746   -14.143 1.00 94.48 138 A 1 
ATOM 1072 O O   . TYR A 1 138 ? -21.530 3.619   -14.169 1.00 93.11 138 A 1 
ATOM 1073 C CB  . TYR A 1 138 ? -20.499 5.558   -16.471 1.00 93.92 138 A 1 
ATOM 1074 C CG  . TYR A 1 138 ? -20.784 4.253   -17.186 1.00 91.91 138 A 1 
ATOM 1075 C CD1 . TYR A 1 138 ? -20.132 3.065   -16.793 1.00 86.31 138 A 1 
ATOM 1076 C CD2 . TYR A 1 138 ? -21.730 4.218   -18.226 1.00 86.28 138 A 1 
ATOM 1077 C CE1 . TYR A 1 138 ? -20.434 1.847   -17.433 1.00 83.63 138 A 1 
ATOM 1078 C CE2 . TYR A 1 138 ? -22.034 3.002   -18.870 1.00 83.65 138 A 1 
ATOM 1079 C CZ  . TYR A 1 138 ? -21.387 1.817   -18.470 1.00 84.62 138 A 1 
ATOM 1080 O OH  . TYR A 1 138 ? -21.686 0.641   -19.084 1.00 82.49 138 A 1 
ATOM 1081 N N   . GLY A 1 139 ? -20.258 5.130   -13.119 1.00 93.48 139 A 1 
ATOM 1082 C CA  . GLY A 1 139 ? -20.022 4.313   -11.926 1.00 92.47 139 A 1 
ATOM 1083 C C   . GLY A 1 139 ? -21.301 3.906   -11.197 1.00 93.23 139 A 1 
ATOM 1084 O O   . GLY A 1 139 ? -21.301 2.907   -10.480 1.00 91.82 139 A 1 
ATOM 1085 N N   . TYR A 1 140 ? -22.423 4.608   -11.403 1.00 94.21 140 A 1 
ATOM 1086 C CA  . TYR A 1 140 ? -23.756 4.208   -10.961 1.00 94.07 140 A 1 
ATOM 1087 C C   . TYR A 1 140 ? -24.641 3.859   -12.170 1.00 94.12 140 A 1 
ATOM 1088 O O   . TYR A 1 140 ? -25.429 4.695   -12.613 1.00 93.35 140 A 1 
ATOM 1089 C CB  . TYR A 1 140 ? -24.367 5.297   -10.071 1.00 93.39 140 A 1 
ATOM 1090 C CG  . TYR A 1 140 ? -25.531 4.866   -9.188  1.00 93.36 140 A 1 
ATOM 1091 C CD1 . TYR A 1 140 ? -25.947 5.745   -8.167  1.00 88.08 140 A 1 
ATOM 1092 C CD2 . TYR A 1 140 ? -26.177 3.623   -9.317  1.00 88.49 140 A 1 
ATOM 1093 C CE1 . TYR A 1 140 ? -26.983 5.379   -7.285  1.00 87.40 140 A 1 
ATOM 1094 C CE2 . TYR A 1 140 ? -27.213 3.247   -8.449  1.00 86.86 140 A 1 
ATOM 1095 C CZ  . TYR A 1 140 ? -27.615 4.127   -7.423  1.00 88.69 140 A 1 
ATOM 1096 O OH  . TYR A 1 140 ? -28.606 3.759   -6.567  1.00 86.76 140 A 1 
ATOM 1097 N N   . PRO A 1 141 ? -24.587 2.616   -12.710 1.00 94.12 141 A 1 
ATOM 1098 C CA  . PRO A 1 141 ? -25.222 2.255   -13.979 1.00 93.12 141 A 1 
ATOM 1099 C C   . PRO A 1 141 ? -26.719 2.561   -14.026 1.00 94.10 141 A 1 
ATOM 1100 O O   . PRO A 1 141 ? -27.206 3.130   -14.998 1.00 93.35 141 A 1 
ATOM 1101 C CB  . PRO A 1 141 ? -24.947 0.760   -14.168 1.00 91.13 141 A 1 
ATOM 1102 C CG  . PRO A 1 141 ? -23.634 0.551   -13.418 1.00 88.54 141 A 1 
ATOM 1103 C CD  . PRO A 1 141 ? -23.768 1.507   -12.236 1.00 91.49 141 A 1 
ATOM 1104 N N   . ARG A 1 142 ? -27.456 2.276   -12.942 1.00 93.01 142 A 1 
ATOM 1105 C CA  . ARG A 1 142 ? -28.898 2.548   -12.858 1.00 93.52 142 A 1 
ATOM 1106 C C   . ARG A 1 142 ? -29.218 4.042   -12.973 1.00 95.18 142 A 1 
ATOM 1107 O O   . ARG A 1 142 ? -30.170 4.403   -13.657 1.00 94.42 142 A 1 
ATOM 1108 C CB  . ARG A 1 142 ? -29.455 1.940   -11.563 1.00 92.66 142 A 1 
ATOM 1109 C CG  . ARG A 1 142 ? -30.984 2.071   -11.497 1.00 85.09 142 A 1 
ATOM 1110 C CD  . ARG A 1 142 ? -31.540 1.412   -10.233 1.00 80.41 142 A 1 
ATOM 1111 N NE  . ARG A 1 142 ? -32.991 1.640   -10.130 1.00 71.58 142 A 1 
ATOM 1112 C CZ  . ARG A 1 142 ? -33.757 1.419   -9.077  1.00 64.98 142 A 1 
ATOM 1113 N NH1 . ARG A 1 142 ? -33.290 0.869   -7.986  1.00 58.81 142 A 1 
ATOM 1114 N NH2 . ARG A 1 142 ? -35.016 1.766   -9.109  1.00 56.35 142 A 1 
ATOM 1115 N N   . LEU A 1 143 ? -28.443 4.903   -12.325 1.00 93.39 143 A 1 
ATOM 1116 C CA  . LEU A 1 143 ? -28.614 6.356   -12.429 1.00 94.51 143 A 1 
ATOM 1117 C C   . LEU A 1 143 ? -28.285 6.846   -13.844 1.00 95.00 143 A 1 
ATOM 1118 O O   . LEU A 1 143 ? -29.021 7.660   -14.400 1.00 94.41 143 A 1 
ATOM 1119 C CB  . LEU A 1 143 ? -27.728 7.042   -11.373 1.00 94.55 143 A 1 
ATOM 1120 C CG  . LEU A 1 143 ? -27.739 8.580   -11.443 1.00 94.30 143 A 1 
ATOM 1121 C CD1 . LEU A 1 143 ? -29.130 9.165   -11.210 1.00 89.35 143 A 1 
ATOM 1122 C CD2 . LEU A 1 143 ? -26.793 9.150   -10.393 1.00 90.00 143 A 1 
ATOM 1123 N N   . TYR A 1 144 ? -27.211 6.320   -14.439 1.00 95.76 144 A 1 
ATOM 1124 C CA  . TYR A 1 144 ? -26.791 6.668   -15.794 1.00 95.09 144 A 1 
ATOM 1125 C C   . TYR A 1 144 ? -27.846 6.277   -16.843 1.00 94.94 144 A 1 
ATOM 1126 O O   . TYR A 1 144 ? -28.202 7.092   -17.694 1.00 93.94 144 A 1 
ATOM 1127 C CB  . TYR A 1 144 ? -25.440 6.006   -16.081 1.00 94.45 144 A 1 
ATOM 1128 C CG  . TYR A 1 144 ? -24.837 6.459   -17.392 1.00 93.53 144 A 1 
ATOM 1129 C CD1 . TYR A 1 144 ? -25.108 5.754   -18.581 1.00 88.82 144 A 1 
ATOM 1130 C CD2 . TYR A 1 144 ? -24.035 7.616   -17.426 1.00 89.78 144 A 1 
ATOM 1131 C CE1 . TYR A 1 144 ? -24.581 6.206   -19.804 1.00 88.85 144 A 1 
ATOM 1132 C CE2 . TYR A 1 144 ? -23.504 8.072   -18.648 1.00 88.86 144 A 1 
ATOM 1133 C CZ  . TYR A 1 144 ? -23.779 7.367   -19.839 1.00 90.28 144 A 1 
ATOM 1134 O OH  . TYR A 1 144 ? -23.274 7.811   -21.020 1.00 88.15 144 A 1 
ATOM 1135 N N   . GLU A 1 145 ? -28.414 5.059   -16.750 1.00 94.82 145 A 1 
ATOM 1136 C CA  . GLU A 1 145 ? -29.491 4.582   -17.627 1.00 94.49 145 A 1 
ATOM 1137 C C   . GLU A 1 145 ? -30.744 5.464   -17.529 1.00 94.67 145 A 1 
ATOM 1138 O O   . GLU A 1 145 ? -31.296 5.866   -18.553 1.00 93.51 145 A 1 
ATOM 1139 C CB  . GLU A 1 145 ? -29.853 3.133   -17.265 1.00 93.71 145 A 1 
ATOM 1140 C CG  . GLU A 1 145 ? -28.808 2.106   -17.737 1.00 87.97 145 A 1 
ATOM 1141 C CD  . GLU A 1 145 ? -29.085 0.678   -17.227 1.00 84.53 145 A 1 
ATOM 1142 O OE1 . GLU A 1 145 ? -28.243 -0.204  -17.507 1.00 75.83 145 A 1 
ATOM 1143 O OE2 . GLU A 1 145 ? -30.128 0.455   -16.565 1.00 76.39 145 A 1 
ATOM 1144 N N   . ILE A 1 146 ? -31.173 5.811   -16.304 1.00 95.00 146 A 1 
ATOM 1145 C CA  . ILE A 1 146 ? -32.327 6.690   -16.068 1.00 95.28 146 A 1 
ATOM 1146 C C   . ILE A 1 146 ? -32.072 8.088   -16.635 1.00 95.28 146 A 1 
ATOM 1147 O O   . ILE A 1 146 ? -32.953 8.651   -17.284 1.00 94.13 146 A 1 
ATOM 1148 C CB  . ILE A 1 146 ? -32.665 6.725   -14.561 1.00 95.01 146 A 1 
ATOM 1149 C CG1 . ILE A 1 146 ? -33.281 5.367   -14.157 1.00 90.92 146 A 1 
ATOM 1150 C CG2 . ILE A 1 146 ? -33.633 7.871   -14.208 1.00 90.81 146 A 1 
ATOM 1151 C CD1 . ILE A 1 146 ? -33.350 5.159   -12.646 1.00 81.07 146 A 1 
ATOM 1152 N N   . ARG A 1 147 ? -30.866 8.641   -16.442 1.00 95.79 147 A 1 
ATOM 1153 C CA  . ARG A 1 147 ? -30.466 9.932   -17.014 1.00 94.88 147 A 1 
ATOM 1154 C C   . ARG A 1 147 ? -30.546 9.910   -18.542 1.00 94.61 147 A 1 
ATOM 1155 O O   . ARG A 1 147 ? -31.170 10.792  -19.126 1.00 93.89 147 A 1 
ATOM 1156 C CB  . ARG A 1 147 ? -29.052 10.295  -16.519 1.00 94.09 147 A 1 
ATOM 1157 C CG  . ARG A 1 147 ? -28.568 11.647  -17.075 1.00 90.43 147 A 1 
ATOM 1158 C CD  . ARG A 1 147 ? -27.131 11.949  -16.642 1.00 88.54 147 A 1 
ATOM 1159 N NE  . ARG A 1 147 ? -26.642 13.170  -17.310 1.00 81.49 147 A 1 
ATOM 1160 C CZ  . ARG A 1 147 ? -25.533 13.844  -17.047 1.00 78.75 147 A 1 
ATOM 1161 N NH1 . ARG A 1 147 ? -24.650 13.446  -16.176 1.00 72.55 147 A 1 
ATOM 1162 N NH2 . ARG A 1 147 ? -25.294 14.960  -17.661 1.00 69.69 147 A 1 
ATOM 1163 N N   . ALA A 1 148 ? -29.970 8.877   -19.172 1.00 94.39 148 A 1 
ATOM 1164 C CA  . ALA A 1 148 ? -29.975 8.736   -20.626 1.00 93.19 148 A 1 
ATOM 1165 C C   . ALA A 1 148 ? -31.398 8.561   -21.185 1.00 93.92 148 A 1 
ATOM 1166 O O   . ALA A 1 148 ? -31.761 9.198   -22.177 1.00 92.81 148 A 1 
ATOM 1167 C CB  . ALA A 1 148 ? -29.069 7.556   -20.994 1.00 91.70 148 A 1 
ATOM 1168 N N   . GLU A 1 149 ? -32.241 7.729   -20.538 1.00 93.65 149 A 1 
ATOM 1169 C CA  . GLU A 1 149 ? -33.639 7.549   -20.950 1.00 94.13 149 A 1 
ATOM 1170 C C   . GLU A 1 149 ? -34.437 8.853   -20.804 1.00 94.54 149 A 1 
ATOM 1171 O O   . GLU A 1 149 ? -35.169 9.238   -21.720 1.00 93.04 149 A 1 
ATOM 1172 C CB  . GLU A 1 149 ? -34.284 6.395   -20.158 1.00 93.96 149 A 1 
ATOM 1173 C CG  . GLU A 1 149 ? -35.634 5.995   -20.783 1.00 88.89 149 A 1 
ATOM 1174 C CD  . GLU A 1 149 ? -36.389 4.883   -20.039 1.00 89.77 149 A 1 
ATOM 1175 O OE1 . GLU A 1 149 ? -37.596 4.691   -20.344 1.00 81.05 149 A 1 
ATOM 1176 O OE2 . GLU A 1 149 ? -35.861 4.234   -19.113 1.00 83.83 149 A 1 
ATOM 1177 N N   . ARG A 1 150 ? -34.249 9.573   -19.705 1.00 94.49 150 A 1 
ATOM 1178 C CA  . ARG A 1 150 ? -34.877 10.873  -19.444 1.00 94.00 150 A 1 
ATOM 1179 C C   . ARG A 1 150 ? -34.514 11.891  -20.526 1.00 94.31 150 A 1 
ATOM 1180 O O   . ARG A 1 150 ? -35.409 12.517  -21.102 1.00 93.69 150 A 1 
ATOM 1181 C CB  . ARG A 1 150 ? -34.458 11.326  -18.036 1.00 92.86 150 A 1 
ATOM 1182 C CG  . ARG A 1 150 ? -35.008 12.699  -17.630 1.00 88.47 150 A 1 
ATOM 1183 C CD  . ARG A 1 150 ? -34.653 13.006  -16.179 1.00 88.74 150 A 1 
ATOM 1184 N NE  . ARG A 1 150 ? -34.361 14.448  -15.999 1.00 84.62 150 A 1 
ATOM 1185 C CZ  . ARG A 1 150 ? -33.168 14.992  -15.882 1.00 84.82 150 A 1 
ATOM 1186 N NH1 . ARG A 1 150 ? -32.072 14.286  -15.824 1.00 73.26 150 A 1 
ATOM 1187 N NH2 . ARG A 1 150 ? -33.055 16.282  -15.817 1.00 74.21 150 A 1 
ATOM 1188 N N   . GLU A 1 151 ? -33.233 12.020  -20.861 1.00 94.26 151 A 1 
ATOM 1189 C CA  . GLU A 1 151 ? -32.759 12.914  -21.926 1.00 93.37 151 A 1 
ATOM 1190 C C   . GLU A 1 151 ? -33.351 12.535  -23.293 1.00 94.09 151 A 1 
ATOM 1191 O O   . GLU A 1 151 ? -33.820 13.412  -24.026 1.00 92.74 151 A 1 
ATOM 1192 C CB  . GLU A 1 151 ? -31.221 12.909  -21.979 1.00 92.18 151 A 1 
ATOM 1193 C CG  . GLU A 1 151 ? -30.595 13.685  -20.805 1.00 87.32 151 A 1 
ATOM 1194 C CD  . GLU A 1 151 ? -29.054 13.621  -20.762 1.00 83.03 151 A 1 
ATOM 1195 O OE1 . GLU A 1 151 ? -28.484 14.067  -19.733 1.00 74.15 151 A 1 
ATOM 1196 O OE2 . GLU A 1 151 ? -28.451 13.144  -21.746 1.00 74.10 151 A 1 
ATOM 1197 N N   . MET A 1 152 ? -33.439 11.233  -23.621 1.00 94.74 152 A 1 
ATOM 1198 C CA  . MET A 1 152 ? -34.074 10.752  -24.856 1.00 94.31 152 A 1 
ATOM 1199 C C   . MET A 1 152 ? -35.572 11.072  -24.923 1.00 94.78 152 A 1 
ATOM 1200 O O   . MET A 1 152 ? -36.070 11.412  -25.992 1.00 93.42 152 A 1 
ATOM 1201 C CB  . MET A 1 152 ? -33.884 9.238   -25.010 1.00 93.33 152 A 1 
ATOM 1202 C CG  . MET A 1 152 ? -32.466 8.848   -25.447 1.00 83.78 152 A 1 
ATOM 1203 S SD  . MET A 1 152 ? -32.295 7.084   -25.851 1.00 78.22 152 A 1 
ATOM 1204 C CE  . MET A 1 152 ? -32.509 6.338   -24.213 1.00 64.96 152 A 1 
ATOM 1205 N N   . VAL A 1 153 ? -36.308 10.943  -23.802 1.00 93.65 153 A 1 
ATOM 1206 C CA  . VAL A 1 153 ? -37.745 11.258  -23.752 1.00 93.66 153 A 1 
ATOM 1207 C C   . VAL A 1 153 ? -37.980 12.753  -23.979 1.00 93.97 153 A 1 
ATOM 1208 O O   . VAL A 1 153 ? -38.848 13.107  -24.773 1.00 92.56 153 A 1 
ATOM 1209 C CB  . VAL A 1 153 ? -38.379 10.759  -22.439 1.00 93.05 153 A 1 
ATOM 1210 C CG1 . VAL A 1 153 ? -39.823 11.251  -22.259 1.00 86.77 153 A 1 
ATOM 1211 C CG2 . VAL A 1 153 ? -38.444 9.226   -22.413 1.00 86.89 153 A 1 
ATOM 1212 N N   . TYR A 1 154 ? -37.176 13.625  -23.349 1.00 93.86 154 A 1 
ATOM 1213 C CA  . TYR A 1 154 ? -37.290 15.077  -23.533 1.00 93.31 154 A 1 
ATOM 1214 C C   . TYR A 1 154 ? -36.823 15.574  -24.910 1.00 93.50 154 A 1 
ATOM 1215 O O   . TYR A 1 154 ? -37.289 16.619  -25.361 1.00 91.34 154 A 1 
ATOM 1216 C CB  . TYR A 1 154 ? -36.523 15.792  -22.418 1.00 92.22 154 A 1 
ATOM 1217 C CG  . TYR A 1 154 ? -37.248 15.813  -21.081 1.00 91.08 154 A 1 
ATOM 1218 C CD1 . TYR A 1 154 ? -38.495 16.461  -20.979 1.00 85.56 154 A 1 
ATOM 1219 C CD2 . TYR A 1 154 ? -36.675 15.214  -19.945 1.00 86.00 154 A 1 
ATOM 1220 C CE1 . TYR A 1 154 ? -39.174 16.501  -19.747 1.00 85.40 154 A 1 
ATOM 1221 C CE2 . TYR A 1 154 ? -37.350 15.253  -18.710 1.00 84.42 154 A 1 
ATOM 1222 C CZ  . TYR A 1 154 ? -38.602 15.896  -18.610 1.00 87.51 154 A 1 
ATOM 1223 O OH  . TYR A 1 154 ? -39.258 15.939  -17.424 1.00 85.13 154 A 1 
ATOM 1224 N N   . ALA A 1 155 ? -35.948 14.835  -25.592 1.00 93.56 155 A 1 
ATOM 1225 C CA  . ALA A 1 155 ? -35.470 15.175  -26.932 1.00 92.75 155 A 1 
ATOM 1226 C C   . ALA A 1 155 ? -36.462 14.822  -28.064 1.00 92.61 155 A 1 
ATOM 1227 O O   . ALA A 1 155 ? -36.209 15.167  -29.220 1.00 90.45 155 A 1 
ATOM 1228 C CB  . ALA A 1 155 ? -34.108 14.501  -27.136 1.00 91.99 155 A 1 
ATOM 1229 N N   . LYS A 1 156 ? -37.591 14.127  -27.778 1.00 92.48 156 A 1 
ATOM 1230 C CA  . LYS A 1 156 ? -38.592 13.774  -28.795 1.00 91.50 156 A 1 
ATOM 1231 C C   . LYS A 1 156 ? -39.326 15.020  -29.312 1.00 91.92 156 A 1 
ATOM 1232 O O   . LYS A 1 156 ? -39.899 15.775  -28.533 1.00 89.98 156 A 1 
ATOM 1233 C CB  . LYS A 1 156 ? -39.605 12.757  -28.243 1.00 90.02 156 A 1 
ATOM 1234 C CG  . LYS A 1 156 ? -38.993 11.368  -28.007 1.00 86.71 156 A 1 
ATOM 1235 C CD  . LYS A 1 156 ? -40.083 10.434  -27.465 1.00 84.82 156 A 1 
ATOM 1236 C CE  . LYS A 1 156 ? -39.535 9.043   -27.175 1.00 79.25 156 A 1 
ATOM 1237 N NZ  . LYS A 1 156 ? -40.602 8.190   -26.607 1.00 72.65 156 A 1 
ATOM 1238 N N   . GLU A 1 157 ? -39.386 15.178  -30.637 1.00 91.20 157 A 1 
ATOM 1239 C CA  . GLU A 1 157 ? -40.156 16.259  -31.283 1.00 90.95 157 A 1 
ATOM 1240 C C   . GLU A 1 157 ? -41.679 16.066  -31.120 1.00 91.37 157 A 1 
ATOM 1241 O O   . GLU A 1 157 ? -42.403 17.026  -30.868 1.00 84.45 157 A 1 
ATOM 1242 C CB  . GLU A 1 157 ? -39.782 16.362  -32.778 1.00 88.56 157 A 1 
ATOM 1243 C CG  . GLU A 1 157 ? -38.319 16.800  -33.015 1.00 81.26 157 A 1 
ATOM 1244 C CD  . GLU A 1 157 ? -37.965 17.042  -34.501 1.00 73.80 157 A 1 
ATOM 1245 O OE1 . GLU A 1 157 ? -36.900 17.653  -34.752 1.00 68.73 157 A 1 
ATOM 1246 O OE2 . GLU A 1 157 ? -38.738 16.628  -35.392 1.00 68.71 157 A 1 
ATOM 1247 N N   . ASP A 1 158 ? -42.181 14.808  -31.176 1.00 91.23 158 A 1 
ATOM 1248 C CA  . ASP A 1 158 ? -43.586 14.428  -30.982 1.00 91.18 158 A 1 
ATOM 1249 C C   . ASP A 1 158 ? -43.810 13.850  -29.575 1.00 91.11 158 A 1 
ATOM 1250 O O   . ASP A 1 158 ? -43.836 12.632  -29.364 1.00 85.32 158 A 1 
ATOM 1251 C CB  . ASP A 1 158 ? -44.024 13.447  -32.085 1.00 87.79 158 A 1 
ATOM 1252 C CG  . ASP A 1 158 ? -44.188 14.077  -33.473 1.00 77.78 158 A 1 
ATOM 1253 O OD1 . ASP A 1 158 ? -44.663 15.230  -33.549 1.00 70.39 158 A 1 
ATOM 1254 O OD2 . ASP A 1 158 ? -43.934 13.347  -34.458 1.00 71.85 158 A 1 
ATOM 1255 N N   . PHE A 1 159 ? -43.968 14.721  -28.571 1.00 89.08 159 A 1 
ATOM 1256 C CA  . PHE A 1 159 ? -44.175 14.333  -27.174 1.00 88.54 159 A 1 
ATOM 1257 C C   . PHE A 1 159 ? -45.631 13.901  -26.910 1.00 89.97 159 A 1 
ATOM 1258 O O   . PHE A 1 159 ? -46.558 14.714  -26.942 1.00 86.41 159 A 1 
ATOM 1259 C CB  . PHE A 1 159 ? -43.731 15.487  -26.271 1.00 85.27 159 A 1 
ATOM 1260 C CG  . PHE A 1 159 ? -43.476 15.075  -24.835 1.00 85.38 159 A 1 
ATOM 1261 C CD1 . PHE A 1 159 ? -44.492 15.177  -23.871 1.00 77.10 159 A 1 
ATOM 1262 C CD2 . PHE A 1 159 ? -42.200 14.614  -24.462 1.00 78.38 159 A 1 
ATOM 1263 C CE1 . PHE A 1 159 ? -44.223 14.844  -22.532 1.00 76.03 159 A 1 
ATOM 1264 C CE2 . PHE A 1 159 ? -41.930 14.281  -23.123 1.00 76.22 159 A 1 
ATOM 1265 C CZ  . PHE A 1 159 ? -42.942 14.404  -22.154 1.00 82.68 159 A 1 
ATOM 1266 N N   . SER A 1 160 ? -45.856 12.595  -26.637 1.00 91.24 160 A 1 
ATOM 1267 C CA  . SER A 1 160 ? -47.179 12.015  -26.380 1.00 91.38 160 A 1 
ATOM 1268 C C   . SER A 1 160 ? -47.568 12.031  -24.892 1.00 92.14 160 A 1 
ATOM 1269 O O   . SER A 1 160 ? -46.734 12.196  -24.010 1.00 90.32 160 A 1 
ATOM 1270 C CB  . SER A 1 160 ? -47.239 10.594  -26.952 1.00 89.98 160 A 1 
ATOM 1271 O OG  . SER A 1 160 ? -46.486 9.692   -26.171 1.00 83.99 160 A 1 
ATOM 1272 N N   . GLU A 1 161 ? -48.851 11.776  -24.568 1.00 93.19 161 A 1 
ATOM 1273 C CA  . GLU A 1 161 ? -49.322 11.630  -23.174 1.00 93.27 161 A 1 
ATOM 1274 C C   . GLU A 1 161 ? -48.633 10.457  -22.445 1.00 93.58 161 A 1 
ATOM 1275 O O   . GLU A 1 161 ? -48.336 10.545  -21.256 1.00 91.81 161 A 1 
ATOM 1276 C CB  . GLU A 1 161 ? -50.851 11.464  -23.198 1.00 92.13 161 A 1 
ATOM 1277 C CG  . GLU A 1 161 ? -51.515 11.562  -21.812 1.00 80.98 161 A 1 
ATOM 1278 C CD  . GLU A 1 161 ? -53.057 11.496  -21.864 1.00 74.20 161 A 1 
ATOM 1279 O OE1 . GLU A 1 161 ? -53.687 11.706  -20.798 1.00 68.54 161 A 1 
ATOM 1280 O OE2 . GLU A 1 161 ? -53.618 11.239  -22.950 1.00 70.12 161 A 1 
ATOM 1281 N N   . ALA A 1 162 ? -48.306 9.372   -23.182 1.00 93.36 162 A 1 
ATOM 1282 C CA  . ALA A 1 162 ? -47.532 8.249   -22.655 1.00 93.38 162 A 1 
ATOM 1283 C C   . ALA A 1 162 ? -46.080 8.645   -22.329 1.00 94.10 162 A 1 
ATOM 1284 O O   . ALA A 1 162 ? -45.547 8.208   -21.311 1.00 92.29 162 A 1 
ATOM 1285 C CB  . ALA A 1 162 ? -47.585 7.098   -23.665 1.00 92.37 162 A 1 
ATOM 1286 N N   . ASP A 1 163 ? -45.470 9.504   -23.150 1.00 92.99 163 A 1 
ATOM 1287 C CA  . ASP A 1 163 ? -44.139 10.049  -22.865 1.00 92.74 163 A 1 
ATOM 1288 C C   . ASP A 1 163 ? -44.167 10.955  -21.624 1.00 93.69 163 A 1 
ATOM 1289 O O   . ASP A 1 163 ? -43.238 10.910  -20.824 1.00 92.68 163 A 1 
ATOM 1290 C CB  . ASP A 1 163 ? -43.595 10.820  -24.074 1.00 91.68 163 A 1 
ATOM 1291 C CG  . ASP A 1 163 ? -43.408 9.944   -25.311 1.00 89.68 163 A 1 
ATOM 1292 O OD1 . ASP A 1 163 ? -42.672 8.937   -25.244 1.00 83.41 163 A 1 
ATOM 1293 O OD2 . ASP A 1 163 ? -44.023 10.275  -26.354 1.00 84.96 163 A 1 
ATOM 1294 N N   . GLY A 1 164 ? -45.253 11.698  -21.402 1.00 94.29 164 A 1 
ATOM 1295 C CA  . GLY A 1 164 ? -45.445 12.510  -20.198 1.00 93.59 164 A 1 
ATOM 1296 C C   . GLY A 1 164 ? -45.523 11.686  -18.908 1.00 94.45 164 A 1 
ATOM 1297 O O   . GLY A 1 164 ? -44.907 12.047  -17.905 1.00 93.58 164 A 1 
ATOM 1298 N N   . LEU A 1 165 ? -46.242 10.544  -18.935 1.00 93.76 165 A 1 
ATOM 1299 C CA  . LEU A 1 165 ? -46.285 9.599   -17.809 1.00 93.56 165 A 1 
ATOM 1300 C C   . LEU A 1 165 ? -44.907 8.979   -17.545 1.00 93.91 165 A 1 
ATOM 1301 O O   . LEU A 1 165 ? -44.464 8.951   -16.396 1.00 92.64 165 A 1 
ATOM 1302 C CB  . LEU A 1 165 ? -47.335 8.510   -18.093 1.00 93.15 165 A 1 
ATOM 1303 C CG  . LEU A 1 165 ? -48.783 8.977   -17.876 1.00 85.67 165 A 1 
ATOM 1304 C CD1 . LEU A 1 165 ? -49.758 8.017   -18.556 1.00 78.00 165 A 1 
ATOM 1305 C CD2 . LEU A 1 165 ? -49.137 9.028   -16.387 1.00 79.49 165 A 1 
ATOM 1306 N N   . ARG A 1 166 ? -44.198 8.546   -18.600 1.00 93.70 166 A 1 
ATOM 1307 C CA  . ARG A 1 166 ? -42.855 7.962   -18.484 1.00 93.96 166 A 1 
ATOM 1308 C C   . ARG A 1 166 ? -41.836 8.974   -17.961 1.00 95.10 166 A 1 
ATOM 1309 O O   . ARG A 1 166 ? -41.040 8.628   -17.095 1.00 94.32 166 A 1 
ATOM 1310 C CB  . ARG A 1 166 ? -42.433 7.352   -19.832 1.00 93.59 166 A 1 
ATOM 1311 C CG  . ARG A 1 166 ? -41.081 6.606   -19.783 1.00 90.84 166 A 1 
ATOM 1312 C CD  . ARG A 1 166 ? -41.092 5.481   -18.749 1.00 88.25 166 A 1 
ATOM 1313 N NE  . ARG A 1 166 ? -39.827 4.736   -18.700 1.00 82.59 166 A 1 
ATOM 1314 C CZ  . ARG A 1 166 ? -39.430 3.965   -17.707 1.00 80.87 166 A 1 
ATOM 1315 N NH1 . ARG A 1 166 ? -40.177 3.732   -16.656 1.00 70.12 166 A 1 
ATOM 1316 N NH2 . ARG A 1 166 ? -38.250 3.418   -17.751 1.00 71.66 166 A 1 
ATOM 1317 N N   . ALA A 1 167 ? -41.894 10.218  -18.430 1.00 94.66 167 A 1 
ATOM 1318 C CA  . ALA A 1 167 ? -41.043 11.295  -17.928 1.00 94.14 167 A 1 
ATOM 1319 C C   . ALA A 1 167 ? -41.259 11.535  -16.424 1.00 94.67 167 A 1 
ATOM 1320 O O   . ALA A 1 167 ? -40.289 11.669  -15.689 1.00 93.98 167 A 1 
ATOM 1321 C CB  . ALA A 1 167 ? -41.314 12.567  -18.741 1.00 93.10 167 A 1 
ATOM 1322 N N   . ALA A 1 168 ? -42.522 11.522  -15.948 1.00 95.48 168 A 1 
ATOM 1323 C CA  . ALA A 1 168 ? -42.821 11.691  -14.523 1.00 95.02 168 A 1 
ATOM 1324 C C   . ALA A 1 168 ? -42.272 10.539  -13.657 1.00 95.09 168 A 1 
ATOM 1325 O O   . ALA A 1 168 ? -41.777 10.791  -12.558 1.00 93.88 168 A 1 
ATOM 1326 C CB  . ALA A 1 168 ? -44.335 11.849  -14.352 1.00 94.61 168 A 1 
ATOM 1327 N N   . GLU A 1 169 ? -42.337 9.282   -14.145 1.00 94.80 169 A 1 
ATOM 1328 C CA  . GLU A 1 169 ? -41.711 8.129   -13.477 1.00 94.21 169 A 1 
ATOM 1329 C C   . GLU A 1 169 ? -40.186 8.288   -13.406 1.00 94.59 169 A 1 
ATOM 1330 O O   . GLU A 1 169 ? -39.606 8.156   -12.329 1.00 92.65 169 A 1 
ATOM 1331 C CB  . GLU A 1 169 ? -42.051 6.822   -14.215 1.00 93.32 169 A 1 
ATOM 1332 C CG  . GLU A 1 169 ? -43.523 6.393   -14.078 1.00 84.76 169 A 1 
ATOM 1333 C CD  . GLU A 1 169 ? -43.863 5.139   -14.910 1.00 83.50 169 A 1 
ATOM 1334 O OE1 . GLU A 1 169 ? -45.023 4.671   -14.787 1.00 73.86 169 A 1 
ATOM 1335 O OE2 . GLU A 1 169 ? -42.996 4.644   -15.676 1.00 77.45 169 A 1 
ATOM 1336 N N   . LEU A 1 170 ? -39.553 8.630   -14.540 1.00 94.61 170 A 1 
ATOM 1337 C CA  . LEU A 1 170 ? -38.102 8.814   -14.623 1.00 94.23 170 A 1 
ATOM 1338 C C   . LEU A 1 170 ? -37.608 9.967   -13.742 1.00 95.06 170 A 1 
ATOM 1339 O O   . LEU A 1 170 ? -36.554 9.841   -13.131 1.00 94.27 170 A 1 
ATOM 1340 C CB  . LEU A 1 170 ? -37.697 9.057   -16.085 1.00 93.67 170 A 1 
ATOM 1341 C CG  . LEU A 1 170 ? -37.824 7.827   -17.000 1.00 92.36 170 A 1 
ATOM 1342 C CD1 . LEU A 1 170 ? -37.665 8.269   -18.456 1.00 86.92 170 A 1 
ATOM 1343 C CD2 . LEU A 1 170 ? -36.766 6.768   -16.695 1.00 88.51 170 A 1 
ATOM 1344 N N   . GLU A 1 171 ? -38.360 11.070  -13.642 1.00 95.54 171 A 1 
ATOM 1345 C CA  . GLU A 1 171 ? -38.017 12.178  -12.731 1.00 94.99 171 A 1 
ATOM 1346 C C   . GLU A 1 171 ? -38.074 11.752  -11.256 1.00 95.31 171 A 1 
ATOM 1347 O O   . GLU A 1 171 ? -37.221 12.158  -10.466 1.00 93.65 171 A 1 
ATOM 1348 C CB  . GLU A 1 171 ? -38.965 13.369  -12.954 1.00 93.96 171 A 1 
ATOM 1349 C CG  . GLU A 1 171 ? -38.683 14.167  -14.237 1.00 88.06 171 A 1 
ATOM 1350 C CD  . GLU A 1 171 ? -37.329 14.905  -14.250 1.00 88.82 171 A 1 
ATOM 1351 O OE1 . GLU A 1 171 ? -36.928 15.375  -15.342 1.00 78.47 171 A 1 
ATOM 1352 O OE2 . GLU A 1 171 ? -36.655 15.001  -13.205 1.00 81.23 171 A 1 
ATOM 1353 N N   . GLY A 1 172 ? -39.068 10.904  -10.886 1.00 95.91 172 A 1 
ATOM 1354 C CA  . GLY A 1 172 ? -39.156 10.320  -9.546  1.00 95.45 172 A 1 
ATOM 1355 C C   . GLY A 1 172 ? -37.946 9.445   -9.218  1.00 95.42 172 A 1 
ATOM 1356 O O   . GLY A 1 172 ? -37.265 9.689   -8.220  1.00 93.80 172 A 1 
ATOM 1357 N N   . ASP A 1 173 ? -37.642 8.481   -10.100 1.00 95.87 173 A 1 
ATOM 1358 C CA  . ASP A 1 173 ? -36.494 7.580   -9.944  1.00 94.94 173 A 1 
ATOM 1359 C C   . ASP A 1 173 ? -35.161 8.353   -9.945  1.00 95.11 173 A 1 
ATOM 1360 O O   . ASP A 1 173 ? -34.267 8.067   -9.148  1.00 93.66 173 A 1 
ATOM 1361 C CB  . ASP A 1 173 ? -36.493 6.542   -11.081 1.00 94.27 173 A 1 
ATOM 1362 C CG  . ASP A 1 173 ? -37.521 5.404   -10.961 1.00 91.91 173 A 1 
ATOM 1363 O OD1 . ASP A 1 173 ? -38.190 5.274   -9.915  1.00 86.70 173 A 1 
ATOM 1364 O OD2 . ASP A 1 173 ? -37.549 4.572   -11.902 1.00 86.88 173 A 1 
ATOM 1365 N N   . PHE A 1 174 ? -35.024 9.362   -10.818 1.00 95.47 174 A 1 
ATOM 1366 C CA  . PHE A 1 174 ? -33.826 10.202  -10.903 1.00 94.87 174 A 1 
ATOM 1367 C C   . PHE A 1 174 ? -33.579 10.984  -9.607  1.00 95.15 174 A 1 
ATOM 1368 O O   . PHE A 1 174 ? -32.450 11.029  -9.122  1.00 93.83 174 A 1 
ATOM 1369 C CB  . PHE A 1 174 ? -33.963 11.155  -12.096 1.00 94.27 174 A 1 
ATOM 1370 C CG  . PHE A 1 174 ? -32.713 11.956  -12.413 1.00 94.50 174 A 1 
ATOM 1371 C CD1 . PHE A 1 174 ? -32.627 13.317  -12.066 1.00 88.70 174 A 1 
ATOM 1372 C CD2 . PHE A 1 174 ? -31.644 11.334  -13.077 1.00 90.24 174 A 1 
ATOM 1373 C CE1 . PHE A 1 174 ? -31.476 14.058  -12.397 1.00 89.93 174 A 1 
ATOM 1374 C CE2 . PHE A 1 174 ? -30.493 12.075  -13.409 1.00 89.53 174 A 1 
ATOM 1375 C CZ  . PHE A 1 174 ? -30.411 13.439  -13.071 1.00 93.04 174 A 1 
ATOM 1376 N N   . ALA A 1 175 ? -34.645 11.542  -9.017  1.00 95.83 175 A 1 
ATOM 1377 C CA  . ALA A 1 175 ? -34.562 12.248  -7.740  1.00 94.97 175 A 1 
ATOM 1378 C C   . ALA A 1 175 ? -34.252 11.300  -6.567  1.00 93.97 175 A 1 
ATOM 1379 O O   . ALA A 1 175 ? -33.438 11.641  -5.711  1.00 92.14 175 A 1 
ATOM 1380 C CB  . ALA A 1 175 ? -35.875 13.009  -7.521  1.00 94.57 175 A 1 
ATOM 1381 N N   . GLU A 1 176 ? -34.866 10.098  -6.526  1.00 94.99 176 A 1 
ATOM 1382 C CA  . GLU A 1 176 ? -34.594 9.099   -5.476  1.00 93.56 176 A 1 
ATOM 1383 C C   . GLU A 1 176 ? -33.139 8.609   -5.478  1.00 93.08 176 A 1 
ATOM 1384 O O   . GLU A 1 176 ? -32.597 8.291   -4.414  1.00 90.95 176 A 1 
ATOM 1385 C CB  . GLU A 1 176 ? -35.534 7.883   -5.608  1.00 92.28 176 A 1 
ATOM 1386 C CG  . GLU A 1 176 ? -36.963 8.166   -5.111  1.00 81.95 176 A 1 
ATOM 1387 C CD  . GLU A 1 176 ? -37.844 6.905   -4.985  1.00 77.46 176 A 1 
ATOM 1388 O OE1 . GLU A 1 176 ? -38.984 7.057   -4.473  1.00 68.17 176 A 1 
ATOM 1389 O OE2 . GLU A 1 176 ? -37.369 5.783   -5.265  1.00 69.01 176 A 1 
ATOM 1390 N N   . LEU A 1 177 ? -32.509 8.562   -6.657  1.00 92.89 177 A 1 
ATOM 1391 C CA  . LEU A 1 177 ? -31.118 8.136   -6.828  1.00 92.07 177 A 1 
ATOM 1392 C C   . LEU A 1 177 ? -30.095 9.282   -6.695  1.00 92.65 177 A 1 
ATOM 1393 O O   . LEU A 1 177 ? -28.911 9.049   -6.934  1.00 90.29 177 A 1 
ATOM 1394 C CB  . LEU A 1 177 ? -30.985 7.394   -8.169  1.00 91.53 177 A 1 
ATOM 1395 C CG  . LEU A 1 177 ? -31.821 6.105   -8.287  1.00 90.59 177 A 1 
ATOM 1396 C CD1 . LEU A 1 177 ? -31.655 5.536   -9.694  1.00 84.72 177 A 1 
ATOM 1397 C CD2 . LEU A 1 177 ? -31.412 5.027   -7.291  1.00 85.34 177 A 1 
ATOM 1398 N N   . GLY A 1 178 ? -30.527 10.498  -6.329  1.00 93.34 178 A 1 
ATOM 1399 C CA  . GLY A 1 178 ? -29.633 11.659  -6.175  1.00 93.00 178 A 1 
ATOM 1400 C C   . GLY A 1 178 ? -29.143 12.249  -7.501  1.00 94.45 178 A 1 
ATOM 1401 O O   . GLY A 1 178 ? -28.058 12.821  -7.568  1.00 92.86 178 A 1 
ATOM 1402 N N   . GLY A 1 179 ? -29.919 12.102  -8.579  1.00 93.38 179 A 1 
ATOM 1403 C CA  . GLY A 1 179 ? -29.510 12.536  -9.921  1.00 94.02 179 A 1 
ATOM 1404 C C   . GLY A 1 179 ? -29.278 14.040  -10.066 1.00 94.98 179 A 1 
ATOM 1405 O O   . GLY A 1 179 ? -28.489 14.454  -10.911 1.00 93.72 179 A 1 
ATOM 1406 N N   . TRP A 1 180 ? -29.944 14.868  -9.241  1.00 96.27 180 A 1 
ATOM 1407 C CA  . TRP A 1 180 ? -29.776 16.332  -9.267  1.00 96.09 180 A 1 
ATOM 1408 C C   . TRP A 1 180 ? -28.432 16.788  -8.696  1.00 96.26 180 A 1 
ATOM 1409 O O   . TRP A 1 180 ? -27.885 17.804  -9.123  1.00 94.49 180 A 1 
ATOM 1410 C CB  . TRP A 1 180 ? -30.934 16.978  -8.502  1.00 95.27 180 A 1 
ATOM 1411 C CG  . TRP A 1 180 ? -32.289 16.726  -9.097  1.00 94.22 180 A 1 
ATOM 1412 C CD1 . TRP A 1 180 ? -33.250 15.923  -8.596  1.00 89.06 180 A 1 
ATOM 1413 C CD2 . TRP A 1 180 ? -32.828 17.252  -10.346 1.00 92.50 180 A 1 
ATOM 1414 N NE1 . TRP A 1 180 ? -34.344 15.912  -9.446  1.00 88.94 180 A 1 
ATOM 1415 C CE2 . TRP A 1 180 ? -34.132 16.705  -10.545 1.00 90.56 180 A 1 
ATOM 1416 C CE3 . TRP A 1 180 ? -32.332 18.125  -11.341 1.00 88.93 180 A 1 
ATOM 1417 C CZ2 . TRP A 1 180 ? -34.905 17.012  -11.674 1.00 88.33 180 A 1 
ATOM 1418 C CZ3 . TRP A 1 180 ? -33.098 18.438  -12.478 1.00 84.46 180 A 1 
ATOM 1419 C CH2 . TRP A 1 180 ? -34.382 17.882  -12.650 1.00 83.93 180 A 1 
ATOM 1420 N N   . GLU A 1 181 ? -27.877 16.027  -7.750  1.00 95.51 181 A 1 
ATOM 1421 C CA  . GLU A 1 181 ? -26.594 16.275  -7.097  1.00 95.09 181 A 1 
ATOM 1422 C C   . GLU A 1 181 ? -25.427 15.546  -7.787  1.00 95.50 181 A 1 
ATOM 1423 O O   . GLU A 1 181 ? -24.269 15.832  -7.482  1.00 94.10 181 A 1 
ATOM 1424 C CB  . GLU A 1 181 ? -26.691 15.889  -5.614  1.00 93.92 181 A 1 
ATOM 1425 C CG  . GLU A 1 181 ? -27.713 16.714  -4.800  1.00 88.00 181 A 1 
ATOM 1426 C CD  . GLU A 1 181 ? -29.197 16.323  -4.960  1.00 82.58 181 A 1 
ATOM 1427 O OE1 . GLU A 1 181 ? -30.038 17.069  -4.401  1.00 70.68 181 A 1 
ATOM 1428 O OE2 . GLU A 1 181 ? -29.510 15.314  -5.627  1.00 71.71 181 A 1 
ATOM 1429 N N   . ALA A 1 182 ? -25.715 14.642  -8.743  1.00 94.97 182 A 1 
ATOM 1430 C CA  . ALA A 1 182 ? -24.736 13.742  -9.354  1.00 95.07 182 A 1 
ATOM 1431 C C   . ALA A 1 182 ? -23.533 14.459  -9.991  1.00 95.34 182 A 1 
ATOM 1432 O O   . ALA A 1 182 ? -22.392 14.044  -9.799  1.00 94.58 182 A 1 
ATOM 1433 C CB  . ALA A 1 182 ? -25.465 12.880  -10.392 1.00 94.45 182 A 1 
ATOM 1434 N N   . GLU A 1 183 ? -23.763 15.548  -10.736 1.00 95.62 183 A 1 
ATOM 1435 C CA  . GLU A 1 183 ? -22.663 16.302  -11.357 1.00 95.06 183 A 1 
ATOM 1436 C C   . GLU A 1 183 ? -21.797 17.024  -10.316 1.00 95.42 183 A 1 
ATOM 1437 O O   . GLU A 1 183 ? -20.574 17.056  -10.449 1.00 94.23 183 A 1 
ATOM 1438 C CB  . GLU A 1 183 ? -23.197 17.308  -12.387 1.00 93.95 183 A 1 
ATOM 1439 C CG  . GLU A 1 183 ? -23.794 16.594  -13.611 1.00 88.80 183 A 1 
ATOM 1440 C CD  . GLU A 1 183 ? -24.225 17.529  -14.748 1.00 87.04 183 A 1 
ATOM 1441 O OE1 . GLU A 1 183 ? -24.609 16.962  -15.806 1.00 75.86 183 A 1 
ATOM 1442 O OE2 . GLU A 1 183 ? -24.205 18.765  -14.570 1.00 78.07 183 A 1 
ATOM 1443 N N   . ALA A 1 184 ? -22.413 17.552  -9.251  1.00 96.15 184 A 1 
ATOM 1444 C CA  . ALA A 1 184 ? -21.682 18.208  -8.169  1.00 96.01 184 A 1 
ATOM 1445 C C   . ALA A 1 184 ? -20.847 17.203  -7.358  1.00 95.93 184 A 1 
ATOM 1446 O O   . ALA A 1 184 ? -19.698 17.485  -7.024  1.00 95.06 184 A 1 
ATOM 1447 C CB  . ALA A 1 184 ? -22.683 18.963  -7.287  1.00 95.72 184 A 1 
ATOM 1448 N N   . GLU A 1 185 ? -21.398 16.013  -7.086  1.00 94.10 185 A 1 
ATOM 1449 C CA  . GLU A 1 185 ? -20.677 14.919  -6.429  1.00 93.57 185 A 1 
ATOM 1450 C C   . GLU A 1 185 ? -19.506 14.429  -7.293  1.00 94.02 185 A 1 
ATOM 1451 O O   . GLU A 1 185 ? -18.379 14.325  -6.801  1.00 93.84 185 A 1 
ATOM 1452 C CB  . GLU A 1 185 ? -21.661 13.776  -6.113  1.00 93.22 185 A 1 
ATOM 1453 C CG  . GLU A 1 185 ? -20.999 12.653  -5.293  1.00 87.90 185 A 1 
ATOM 1454 C CD  . GLU A 1 185 ? -21.926 11.455  -5.016  1.00 86.52 185 A 1 
ATOM 1455 O OE1 . GLU A 1 185 ? -21.398 10.427  -4.522  1.00 75.27 185 A 1 
ATOM 1456 O OE2 . GLU A 1 185 ? -23.138 11.536  -5.301  1.00 79.30 185 A 1 
ATOM 1457 N N   . ALA A 1 186 ? -19.738 14.204  -8.594  1.00 94.98 186 A 1 
ATOM 1458 C CA  . ALA A 1 186 ? -18.687 13.805  -9.529  1.00 95.45 186 A 1 
ATOM 1459 C C   . ALA A 1 186 ? -17.557 14.847  -9.594  1.00 95.49 186 A 1 
ATOM 1460 O O   . ALA A 1 186 ? -16.383 14.487  -9.501  1.00 94.87 186 A 1 
ATOM 1461 C CB  . ALA A 1 186 ? -19.318 13.562  -10.907 1.00 95.50 186 A 1 
ATOM 1462 N N   . ALA A 1 187 ? -17.900 16.135  -9.674  1.00 96.69 187 A 1 
ATOM 1463 C CA  . ALA A 1 187 ? -16.923 17.224  -9.673  1.00 96.30 187 A 1 
ATOM 1464 C C   . ALA A 1 187 ? -16.116 17.287  -8.366  1.00 95.80 187 A 1 
ATOM 1465 O O   . ALA A 1 187 ? -14.904 17.505  -8.394  1.00 94.79 187 A 1 
ATOM 1466 C CB  . ALA A 1 187 ? -17.661 18.540  -9.942  1.00 95.94 187 A 1 
ATOM 1467 N N   . GLN A 1 188 ? -16.757 17.043  -7.209  1.00 95.62 188 A 1 
ATOM 1468 C CA  . GLN A 1 188 ? -16.077 17.005  -5.915  1.00 94.30 188 A 1 
ATOM 1469 C C   . GLN A 1 188 ? -15.072 15.846  -5.826  1.00 94.30 188 A 1 
ATOM 1470 O O   . GLN A 1 188 ? -13.954 16.040  -5.340  1.00 92.96 188 A 1 
ATOM 1471 C CB  . GLN A 1 188 ? -17.125 16.933  -4.794  1.00 93.25 188 A 1 
ATOM 1472 C CG  . GLN A 1 188 ? -16.470 16.988  -3.407  1.00 80.96 188 A 1 
ATOM 1473 C CD  . GLN A 1 188 ? -17.465 16.929  -2.250  1.00 79.63 188 A 1 
ATOM 1474 O OE1 . GLN A 1 188 ? -18.672 17.034  -2.370  1.00 70.12 188 A 1 
ATOM 1475 N NE2 . GLN A 1 188 ? -16.976 16.770  -1.038  1.00 67.70 188 A 1 
ATOM 1476 N N   . LEU A 1 189 ? -15.446 14.648  -6.307  1.00 93.96 189 A 1 
ATOM 1477 C CA  . LEU A 1 189 ? -14.549 13.488  -6.348  1.00 93.64 189 A 1 
ATOM 1478 C C   . LEU A 1 189 ? -13.351 13.738  -7.276  1.00 94.07 189 A 1 
ATOM 1479 O O   . LEU A 1 189 ? -12.209 13.477  -6.891  1.00 93.25 189 A 1 
ATOM 1480 C CB  . LEU A 1 189 ? -15.336 12.244  -6.803  1.00 93.76 189 A 1 
ATOM 1481 C CG  . LEU A 1 189 ? -16.360 11.703  -5.785  1.00 92.74 189 A 1 
ATOM 1482 C CD1 . LEU A 1 189 ? -17.204 10.615  -6.450  1.00 87.03 189 A 1 
ATOM 1483 C CD2 . LEU A 1 189 ? -15.683 11.090  -4.559  1.00 87.28 189 A 1 
ATOM 1484 N N   . LEU A 1 190 ? -13.600 14.289  -8.469  1.00 95.00 190 A 1 
ATOM 1485 C CA  . LEU A 1 190 ? -12.551 14.640  -9.431  1.00 94.60 190 A 1 
ATOM 1486 C C   . LEU A 1 190 ? -11.570 15.670  -8.855  1.00 93.69 190 A 1 
ATOM 1487 O O   . LEU A 1 190 ? -10.358 15.458  -8.914  1.00 92.54 190 A 1 
ATOM 1488 C CB  . LEU A 1 190 ? -13.211 15.169  -10.716 1.00 95.06 190 A 1 
ATOM 1489 C CG  . LEU A 1 190 ? -13.894 14.087  -11.571 1.00 95.01 190 A 1 
ATOM 1490 C CD1 . LEU A 1 190 ? -14.730 14.750  -12.667 1.00 91.17 190 A 1 
ATOM 1491 C CD2 . LEU A 1 190 ? -12.877 13.160  -12.239 1.00 92.01 190 A 1 
ATOM 1492 N N   . ALA A 1 191 ? -12.081 16.730  -8.222  1.00 94.62 191 A 1 
ATOM 1493 C CA  . ALA A 1 191 ? -11.249 17.751  -7.586  1.00 93.20 191 A 1 
ATOM 1494 C C   . ALA A 1 191 ? -10.409 17.176  -6.433  1.00 91.61 191 A 1 
ATOM 1495 O O   . ALA A 1 191 ? -9.230  17.503  -6.304  1.00 89.42 191 A 1 
ATOM 1496 C CB  . ALA A 1 191 ? -12.161 18.884  -7.106  1.00 93.00 191 A 1 
ATOM 1497 N N   . GLY A 1 192 ? -10.979 16.281  -5.615  1.00 90.23 192 A 1 
ATOM 1498 C CA  . GLY A 1 192 ? -10.251 15.591  -4.544  1.00 88.00 192 A 1 
ATOM 1499 C C   . GLY A 1 192 ? -9.109  14.707  -5.052  1.00 89.12 192 A 1 
ATOM 1500 O O   . GLY A 1 192 ? -8.075  14.587  -4.395  1.00 86.86 192 A 1 
ATOM 1501 N N   . LEU A 1 193 ? -9.264  14.145  -6.254  1.00 90.32 193 A 1 
ATOM 1502 C CA  . LEU A 1 193 ? -8.245  13.337  -6.933  1.00 89.74 193 A 1 
ATOM 1503 C C   . LEU A 1 193 ? -7.299  14.166  -7.824  1.00 89.99 193 A 1 
ATOM 1504 O O   . LEU A 1 193 ? -6.515  13.602  -8.592  1.00 87.03 193 A 1 
ATOM 1505 C CB  . LEU A 1 193 ? -8.953  12.209  -7.693  1.00 90.45 193 A 1 
ATOM 1506 C CG  . LEU A 1 193 ? -9.610  11.169  -6.761  1.00 90.11 193 A 1 
ATOM 1507 C CD1 . LEU A 1 193 ? -10.529 10.265  -7.571  1.00 84.91 193 A 1 
ATOM 1508 C CD2 . LEU A 1 193 ? -8.567  10.287  -6.065  1.00 86.51 193 A 1 
ATOM 1509 N N   . GLY A 1 194 ? -7.350  15.498  -7.718  1.00 90.51 194 A 1 
ATOM 1510 C CA  . GLY A 1 194 ? -6.438  16.401  -8.418  1.00 88.40 194 A 1 
ATOM 1511 C C   . GLY A 1 194 ? -6.705  16.534  -9.919  1.00 89.89 194 A 1 
ATOM 1512 O O   . GLY A 1 194 ? -5.769  16.774  -10.678 1.00 87.68 194 A 1 
ATOM 1513 N N   . ILE A 1 195 ? -7.965  16.361  -10.363 1.00 91.96 195 A 1 
ATOM 1514 C CA  . ILE A 1 195 ? -8.394  16.643  -11.741 1.00 93.16 195 A 1 
ATOM 1515 C C   . ILE A 1 195 ? -8.978  18.059  -11.794 1.00 93.47 195 A 1 
ATOM 1516 O O   . ILE A 1 195 ? -9.974  18.352  -11.132 1.00 92.34 195 A 1 
ATOM 1517 C CB  . ILE A 1 195 ? -9.406  15.593  -12.243 1.00 93.39 195 A 1 
ATOM 1518 C CG1 . ILE A 1 195 ? -8.881  14.140  -12.149 1.00 90.94 195 A 1 
ATOM 1519 C CG2 . ILE A 1 195 ? -9.848  15.897  -13.687 1.00 90.92 195 A 1 
ATOM 1520 C CD1 . ILE A 1 195 ? -7.636  13.840  -12.988 1.00 82.95 195 A 1 
ATOM 1521 N N   . ASP A 1 196 ? -8.374  18.926  -12.609 1.00 92.76 196 A 1 
ATOM 1522 C CA  . ASP A 1 196 ? -8.791  20.318  -12.751 1.00 92.49 196 A 1 
ATOM 1523 C C   . ASP A 1 196 ? -10.204 20.439  -13.357 1.00 94.20 196 A 1 
ATOM 1524 O O   . ASP A 1 196 ? -10.580 19.692  -14.260 1.00 93.80 196 A 1 
ATOM 1525 C CB  . ASP A 1 196 ? -7.775  21.097  -13.610 1.00 89.62 196 A 1 
ATOM 1526 C CG  . ASP A 1 196 ? -6.448  21.410  -12.900 1.00 82.43 196 A 1 
ATOM 1527 O OD1 . ASP A 1 196 ? -6.492  21.713  -11.684 1.00 75.61 196 A 1 
ATOM 1528 O OD2 . ASP A 1 196 ? -5.415  21.455  -13.599 1.00 74.72 196 A 1 
ATOM 1529 N N   . GLU A 1 197 ? -10.966 21.449  -12.934 1.00 93.73 197 A 1 
ATOM 1530 C CA  . GLU A 1 197 ? -12.327 21.724  -13.442 1.00 94.45 197 A 1 
ATOM 1531 C C   . GLU A 1 197 ? -12.359 21.904  -14.975 1.00 95.10 197 A 1 
ATOM 1532 O O   . GLU A 1 197 ? -13.301 21.488  -15.646 1.00 93.56 197 A 1 
ATOM 1533 C CB  . GLU A 1 197 ? -12.867 22.974  -12.720 1.00 93.18 197 A 1 
ATOM 1534 C CG  . GLU A 1 197 ? -14.363 23.241  -12.967 1.00 81.73 197 A 1 
ATOM 1535 C CD  . GLU A 1 197 ? -14.903 24.473  -12.207 1.00 78.98 197 A 1 
ATOM 1536 O OE1 . GLU A 1 197 ? -16.115 24.764  -12.344 1.00 69.86 197 A 1 
ATOM 1537 O OE2 . GLU A 1 197 ? -14.115 25.154  -11.511 1.00 71.32 197 A 1 
ATOM 1538 N N   . ALA A 1 198 ? -11.275 22.446  -15.559 1.00 94.03 198 A 1 
ATOM 1539 C CA  . ALA A 1 198 ? -11.126 22.600  -17.008 1.00 93.79 198 A 1 
ATOM 1540 C C   . ALA A 1 198 ? -11.052 21.265  -17.779 1.00 94.54 198 A 1 
ATOM 1541 O O   . ALA A 1 198 ? -11.253 21.250  -19.000 1.00 92.56 198 A 1 
ATOM 1542 C CB  . ALA A 1 198 ? -9.863  23.435  -17.257 1.00 92.80 198 A 1 
ATOM 1543 N N   . ASP A 1 199 ? -10.741 20.160  -17.095 1.00 94.36 199 A 1 
ATOM 1544 C CA  . ASP A 1 199 ? -10.653 18.818  -17.674 1.00 95.17 199 A 1 
ATOM 1545 C C   . ASP A 1 199 ? -11.975 18.043  -17.575 1.00 96.09 199 A 1 
ATOM 1546 O O   . ASP A 1 199 ? -12.173 17.089  -18.323 1.00 95.30 199 A 1 
ATOM 1547 C CB  . ASP A 1 199 ? -9.487  18.050  -17.024 1.00 94.21 199 A 1 
ATOM 1548 C CG  . ASP A 1 199 ? -8.099  18.591  -17.397 1.00 92.49 199 A 1 
ATOM 1549 O OD1 . ASP A 1 199 ? -7.977  19.227  -18.469 1.00 85.84 199 A 1 
ATOM 1550 O OD2 . ASP A 1 199 ? -7.127  18.287  -16.682 1.00 86.68 199 A 1 
ATOM 1551 N N   . HIS A 1 200 ? -12.920 18.470  -16.736 1.00 95.95 200 A 1 
ATOM 1552 C CA  . HIS A 1 200 ? -14.201 17.776  -16.519 1.00 96.08 200 A 1 
ATOM 1553 C C   . HIS A 1 200 ? -15.042 17.646  -17.801 1.00 95.91 200 A 1 
ATOM 1554 O O   . HIS A 1 200 ? -15.718 16.640  -18.002 1.00 94.64 200 A 1 
ATOM 1555 C CB  . HIS A 1 200 ? -15.014 18.512  -15.439 1.00 95.56 200 A 1 
ATOM 1556 C CG  . HIS A 1 200 ? -14.427 18.515  -14.050 1.00 95.83 200 A 1 
ATOM 1557 N ND1 . HIS A 1 200 ? -15.063 19.016  -12.920 1.00 85.64 200 A 1 
ATOM 1558 C CD2 . HIS A 1 200 ? -13.221 18.015  -13.646 1.00 87.89 200 A 1 
ATOM 1559 C CE1 . HIS A 1 200 ? -14.243 18.826  -11.877 1.00 89.43 200 A 1 
ATOM 1560 N NE2 . HIS A 1 200 ? -13.119 18.217  -12.270 1.00 90.20 200 A 1 
ATOM 1561 N N   . GLU A 1 201 ? -14.965 18.646  -18.681 1.00 95.81 201 A 1 
ATOM 1562 C CA  . GLU A 1 201 ? -15.688 18.710  -19.955 1.00 95.43 201 A 1 
ATOM 1563 C C   . GLU A 1 201 ? -14.971 17.998  -21.111 1.00 95.73 201 A 1 
ATOM 1564 O O   . GLU A 1 201 ? -15.553 17.793  -22.178 1.00 93.23 201 A 1 
ATOM 1565 C CB  . GLU A 1 201 ? -15.911 20.195  -20.301 1.00 93.99 201 A 1 
ATOM 1566 C CG  . GLU A 1 201 ? -16.888 20.894  -19.336 1.00 88.98 201 A 1 
ATOM 1567 C CD  . GLU A 1 201 ? -18.273 20.245  -19.396 1.00 85.22 201 A 1 
ATOM 1568 O OE1 . GLU A 1 201 ? -18.908 19.997  -18.356 1.00 75.72 201 A 1 
ATOM 1569 O OE2 . GLU A 1 201 ? -18.708 19.921  -20.529 1.00 74.69 201 A 1 
ATOM 1570 N N   . LYS A 1 202 ? -13.697 17.616  -20.925 1.00 95.50 202 A 1 
ATOM 1571 C CA  . LYS A 1 202 ? -12.902 16.941  -21.957 1.00 95.65 202 A 1 
ATOM 1572 C C   . LYS A 1 202 ? -13.343 15.493  -22.131 1.00 95.93 202 A 1 
ATOM 1573 O O   . LYS A 1 202 ? -14.016 14.917  -21.273 1.00 94.76 202 A 1 
ATOM 1574 C CB  . LYS A 1 202 ? -11.404 17.024  -21.642 1.00 95.11 202 A 1 
ATOM 1575 C CG  . LYS A 1 202 ? -10.888 18.465  -21.702 1.00 93.10 202 A 1 
ATOM 1576 C CD  . LYS A 1 202 ? -9.379  18.483  -21.455 1.00 91.65 202 A 1 
ATOM 1577 C CE  . LYS A 1 202 ? -8.885  19.932  -21.438 1.00 87.24 202 A 1 
ATOM 1578 N NZ  . LYS A 1 202 ? -7.501  19.994  -20.938 1.00 80.80 202 A 1 
ATOM 1579 N N   . ARG A 1 203 ? -12.931 14.880  -23.242 1.00 95.96 203 A 1 
ATOM 1580 C CA  . ARG A 1 203 ? -13.051 13.435  -23.424 1.00 96.26 203 A 1 
ATOM 1581 C C   . ARG A 1 203 ? -11.964 12.710  -22.635 1.00 96.40 203 A 1 
ATOM 1582 O O   . ARG A 1 203 ? -10.845 13.202  -22.515 1.00 95.06 203 A 1 
ATOM 1583 C CB  . ARG A 1 203 ? -12.990 13.049  -24.901 1.00 95.50 203 A 1 
ATOM 1584 C CG  . ARG A 1 203 ? -14.192 13.599  -25.671 1.00 89.76 203 A 1 
ATOM 1585 C CD  . ARG A 1 203 ? -14.123 13.100  -27.112 1.00 84.52 203 A 1 
ATOM 1586 N NE  . ARG A 1 203 ? -15.300 13.539  -27.883 1.00 74.46 203 A 1 
ATOM 1587 C CZ  . ARG A 1 203 ? -15.779 12.924  -28.947 1.00 65.45 203 A 1 
ATOM 1588 N NH1 . ARG A 1 203 ? -15.186 11.881  -29.466 1.00 58.65 203 A 1 
ATOM 1589 N NH2 . ARG A 1 203 ? -16.875 13.349  -29.505 1.00 57.53 203 A 1 
ATOM 1590 N N   . MET A 1 204 ? -12.276 11.506  -22.176 1.00 94.65 204 A 1 
ATOM 1591 C CA  . MET A 1 204 ? -11.302 10.627  -21.519 1.00 94.50 204 A 1 
ATOM 1592 C C   . MET A 1 204 ? -10.067 10.369  -22.402 1.00 94.52 204 A 1 
ATOM 1593 O O   . MET A 1 204 ? -8.952  10.321  -21.890 1.00 93.70 204 A 1 
ATOM 1594 C CB  . MET A 1 204 ? -11.990 9.303   -21.154 1.00 93.87 204 A 1 
ATOM 1595 C CG  . MET A 1 204 ? -12.854 9.433   -19.894 1.00 90.69 204 A 1 
ATOM 1596 S SD  . MET A 1 204 ? -11.883 9.653   -18.377 1.00 91.25 204 A 1 
ATOM 1597 C CE  . MET A 1 204 ? -11.272 7.964   -18.131 1.00 80.94 204 A 1 
ATOM 1598 N N   . ALA A 1 205 ? -10.244 10.261  -23.721 1.00 94.67 205 A 1 
ATOM 1599 C CA  . ALA A 1 205 ? -9.145  10.103  -24.682 1.00 94.15 205 A 1 
ATOM 1600 C C   . ALA A 1 205 ? -8.097  11.230  -24.618 1.00 93.84 205 A 1 
ATOM 1601 O O   . ALA A 1 205 ? -6.912  10.966  -24.812 1.00 92.34 205 A 1 
ATOM 1602 C CB  . ALA A 1 205 ? -9.750  10.019  -26.088 1.00 93.65 205 A 1 
ATOM 1603 N N   . ASP A 1 206 ? -8.529  12.459  -24.309 1.00 94.84 206 A 1 
ATOM 1604 C CA  . ASP A 1 206 ? -7.680  13.660  -24.303 1.00 94.63 206 A 1 
ATOM 1605 C C   . ASP A 1 206 ? -6.867  13.811  -23.002 1.00 94.54 206 A 1 
ATOM 1606 O O   . ASP A 1 206 ? -5.996  14.681  -22.912 1.00 92.56 206 A 1 
ATOM 1607 C CB  . ASP A 1 206 ? -8.551  14.907  -24.536 1.00 94.37 206 A 1 
ATOM 1608 C CG  . ASP A 1 206 ? -9.355  14.903  -25.843 1.00 92.58 206 A 1 
ATOM 1609 O OD1 . ASP A 1 206 ? -8.831  14.419  -26.873 1.00 86.66 206 A 1 
ATOM 1610 O OD2 . ASP A 1 206 ? -10.489 15.441  -25.819 1.00 87.70 206 A 1 
ATOM 1611 N N   . LEU A 1 207 ? -7.140  12.984  -21.982 1.00 94.44 207 A 1 
ATOM 1612 C CA  . LEU A 1 207 ? -6.426  13.021  -20.706 1.00 93.56 207 A 1 
ATOM 1613 C C   . LEU A 1 207 ? -5.123  12.201  -20.736 1.00 92.59 207 A 1 
ATOM 1614 O O   . LEU A 1 207 ? -5.060  11.131  -21.352 1.00 90.94 207 A 1 
ATOM 1615 C CB  . LEU A 1 207 ? -7.328  12.524  -19.568 1.00 93.59 207 A 1 
ATOM 1616 C CG  . LEU A 1 207 ? -8.548  13.398  -19.235 1.00 92.61 207 A 1 
ATOM 1617 C CD1 . LEU A 1 207 ? -9.209  12.778  -18.001 1.00 86.90 207 A 1 
ATOM 1618 C CD2 . LEU A 1 207 ? -8.184  14.842  -18.901 1.00 86.97 207 A 1 
ATOM 1619 N N   . PRO A 1 208 ? -4.089  12.629  -19.976 1.00 92.55 208 A 1 
ATOM 1620 C CA  . PRO A 1 208 ? -2.937  11.790  -19.653 1.00 90.58 208 A 1 
ATOM 1621 C C   . PRO A 1 208 ? -3.359  10.481  -18.965 1.00 90.28 208 A 1 
ATOM 1622 O O   . PRO A 1 208 ? -4.330  10.461  -18.211 1.00 88.73 208 A 1 
ATOM 1623 C CB  . PRO A 1 208 ? -2.051  12.634  -18.728 1.00 88.83 208 A 1 
ATOM 1624 C CG  . PRO A 1 208 ? -2.488  14.073  -18.998 1.00 86.86 208 A 1 
ATOM 1625 C CD  . PRO A 1 208 ? -3.966  13.931  -19.325 1.00 89.93 208 A 1 
ATOM 1626 N N   . GLU A 1 209 ? -2.592  9.392   -19.155 1.00 87.89 209 A 1 
ATOM 1627 C CA  . GLU A 1 209 ? -2.909  8.076   -18.565 1.00 86.89 209 A 1 
ATOM 1628 C C   . GLU A 1 209 ? -3.070  8.124   -17.035 1.00 87.85 209 A 1 
ATOM 1629 O O   . GLU A 1 209 ? -3.998  7.528   -16.493 1.00 85.88 209 A 1 
ATOM 1630 C CB  . GLU A 1 209 ? -1.825  7.047   -18.924 1.00 84.71 209 A 1 
ATOM 1631 C CG  . GLU A 1 209 ? -1.820  6.673   -20.413 1.00 75.64 209 A 1 
ATOM 1632 C CD  . GLU A 1 209 ? -0.814  5.559   -20.752 1.00 69.97 209 A 1 
ATOM 1633 O OE1 . GLU A 1 209 ? -0.913  5.029   -21.879 1.00 60.78 209 A 1 
ATOM 1634 O OE2 . GLU A 1 209 ? 0.063   5.268   -19.910 1.00 60.08 209 A 1 
ATOM 1635 N N   . SER A 1 210 ? -2.222  8.882   -16.332 1.00 87.58 210 A 1 
ATOM 1636 C CA  . SER A 1 210 ? -2.331  9.060   -14.880 1.00 86.28 210 A 1 
ATOM 1637 C C   . SER A 1 210 ? -3.662  9.702   -14.467 1.00 88.16 210 A 1 
ATOM 1638 O O   . SER A 1 210 ? -4.279  9.271   -13.495 1.00 86.58 210 A 1 
ATOM 1639 C CB  . SER A 1 210 ? -1.162  9.904   -14.367 1.00 83.60 210 A 1 
ATOM 1640 O OG  . SER A 1 210 ? -1.082  11.144  -15.053 1.00 74.76 210 A 1 
ATOM 1641 N N   . SER A 1 211 ? -4.151  10.685  -15.227 1.00 89.20 211 A 1 
ATOM 1642 C CA  . SER A 1 211 ? -5.452  11.315  -14.986 1.00 90.56 211 A 1 
ATOM 1643 C C   . SER A 1 211 ? -6.609  10.359  -15.288 1.00 91.55 211 A 1 
ATOM 1644 O O   . SER A 1 211 ? -7.571  10.325  -14.526 1.00 90.89 211 A 1 
ATOM 1645 C CB  . SER A 1 211 ? -5.598  12.595  -15.806 1.00 90.26 211 A 1 
ATOM 1646 O OG  . SER A 1 211 ? -4.547  13.494  -15.511 1.00 85.38 211 A 1 
ATOM 1647 N N   . LYS A 1 212 ? -6.507  9.516   -16.329 1.00 92.22 212 A 1 
ATOM 1648 C CA  . LYS A 1 212 ? -7.524  8.489   -16.637 1.00 91.98 212 A 1 
ATOM 1649 C C   . LYS A 1 212 ? -7.740  7.535   -15.461 1.00 92.48 212 A 1 
ATOM 1650 O O   . LYS A 1 212 ? -8.880  7.274   -15.091 1.00 91.81 212 A 1 
ATOM 1651 C CB  . LYS A 1 212 ? -7.162  7.696   -17.905 1.00 91.53 212 A 1 
ATOM 1652 C CG  . LYS A 1 212 ? -7.139  8.546   -19.184 1.00 90.65 212 A 1 
ATOM 1653 C CD  . LYS A 1 212 ? -6.879  7.678   -20.428 1.00 89.27 212 A 1 
ATOM 1654 C CE  . LYS A 1 212 ? -6.836  8.543   -21.689 1.00 85.62 212 A 1 
ATOM 1655 N NZ  . LYS A 1 212 ? -6.744  7.740   -22.936 1.00 80.92 212 A 1 
ATOM 1656 N N   . VAL A 1 213 ? -6.659  7.066   -14.812 1.00 90.15 213 A 1 
ATOM 1657 C CA  . VAL A 1 213 ? -6.737  6.204   -13.619 1.00 89.37 213 A 1 
ATOM 1658 C C   . VAL A 1 213 ? -7.473  6.907   -12.473 1.00 91.52 213 A 1 
ATOM 1659 O O   . VAL A 1 213 ? -8.326  6.302   -11.825 1.00 91.24 213 A 1 
ATOM 1660 C CB  . VAL A 1 213 ? -5.332  5.744   -13.178 1.00 87.24 213 A 1 
ATOM 1661 C CG1 . VAL A 1 213 ? -5.358  4.934   -11.873 1.00 81.38 213 A 1 
ATOM 1662 C CG2 . VAL A 1 213 ? -4.688  4.854   -14.249 1.00 81.22 213 A 1 
ATOM 1663 N N   . ARG A 1 214 ? -7.214  8.200   -12.246 1.00 92.73 214 A 1 
ATOM 1664 C CA  . ARG A 1 214 ? -7.907  8.998   -11.214 1.00 93.06 214 A 1 
ATOM 1665 C C   . ARG A 1 214 ? -9.406  9.134   -11.503 1.00 94.40 214 A 1 
ATOM 1666 O O   . ARG A 1 214 ? -10.213 9.023   -10.583 1.00 94.08 214 A 1 
ATOM 1667 C CB  . ARG A 1 214 ? -7.269  10.388  -11.088 1.00 92.14 214 A 1 
ATOM 1668 C CG  . ARG A 1 214 ? -5.813  10.361  -10.602 1.00 89.05 214 A 1 
ATOM 1669 C CD  . ARG A 1 214 ? -5.224  11.773  -10.681 1.00 86.30 214 A 1 
ATOM 1670 N NE  . ARG A 1 214 ? -3.766  11.777  -10.500 1.00 79.41 214 A 1 
ATOM 1671 C CZ  . ARG A 1 214 ? -3.034  12.779  -10.039 1.00 74.36 214 A 1 
ATOM 1672 N NH1 . ARG A 1 214 ? -3.527  13.946  -9.734  1.00 66.16 214 A 1 
ATOM 1673 N NH2 . ARG A 1 214 ? -1.768  12.625  -9.855  1.00 64.42 214 A 1 
ATOM 1674 N N   . VAL A 1 215 ? -9.799  9.305   -12.769 1.00 94.09 215 A 1 
ATOM 1675 C CA  . VAL A 1 215 ? -11.217 9.356   -13.169 1.00 95.04 215 A 1 
ATOM 1676 C C   . VAL A 1 215 ? -11.907 8.009   -12.935 1.00 95.54 215 A 1 
ATOM 1677 O O   . VAL A 1 215 ? -13.022 7.980   -12.422 1.00 95.17 215 A 1 
ATOM 1678 C CB  . VAL A 1 215 ? -11.378 9.812   -14.629 1.00 95.10 215 A 1 
ATOM 1679 C CG1 . VAL A 1 215 ? -12.856 9.828   -15.052 1.00 92.75 215 A 1 
ATOM 1680 C CG2 . VAL A 1 215 ? -10.836 11.229  -14.839 1.00 92.19 215 A 1 
ATOM 1681 N N   . LEU A 1 216 ? -11.253 6.876   -13.237 1.00 93.29 216 A 1 
ATOM 1682 C CA  . LEU A 1 216 ? -11.802 5.545   -12.938 1.00 92.89 216 A 1 
ATOM 1683 C C   . LEU A 1 216 ? -11.930 5.290   -11.432 1.00 93.92 216 A 1 
ATOM 1684 O O   . LEU A 1 216 ? -12.875 4.638   -10.989 1.00 93.56 216 A 1 
ATOM 1685 C CB  . LEU A 1 216 ? -10.919 4.459   -13.566 1.00 92.57 216 A 1 
ATOM 1686 C CG  . LEU A 1 216 ? -10.920 4.418   -15.100 1.00 89.78 216 A 1 
ATOM 1687 C CD1 . LEU A 1 216 ? -9.997  3.287   -15.530 1.00 84.21 216 A 1 
ATOM 1688 C CD2 . LEU A 1 216 ? -12.300 4.182   -15.697 1.00 84.34 216 A 1 
ATOM 1689 N N   . LEU A 1 217 ? -11.020 5.820   -10.624 1.00 91.48 217 A 1 
ATOM 1690 C CA  . LEU A 1 217 ? -11.146 5.778   -9.172  1.00 91.54 217 A 1 
ATOM 1691 C C   . LEU A 1 217 ? -12.354 6.604   -8.701  1.00 92.55 217 A 1 
ATOM 1692 O O   . LEU A 1 217 ? -13.171 6.088   -7.939  1.00 92.52 217 A 1 
ATOM 1693 C CB  . LEU A 1 217 ? -9.817  6.223   -8.544  1.00 90.98 217 A 1 
ATOM 1694 C CG  . LEU A 1 217 ? -9.791  6.151   -7.010  1.00 86.92 217 A 1 
ATOM 1695 C CD1 . LEU A 1 217 ? -10.048 4.743   -6.473  1.00 81.18 217 A 1 
ATOM 1696 C CD2 . LEU A 1 217 ? -8.408  6.597   -6.537  1.00 82.06 217 A 1 
ATOM 1697 N N   . ALA A 1 218 ? -12.542 7.826   -9.214  1.00 94.18 218 A 1 
ATOM 1698 C CA  . ALA A 1 218 ? -13.742 8.627   -8.959  1.00 94.32 218 A 1 
ATOM 1699 C C   . ALA A 1 218 ? -15.023 7.882   -9.365  1.00 94.65 218 A 1 
ATOM 1700 O O   . ALA A 1 218 ? -15.986 7.855   -8.601  1.00 94.05 218 A 1 
ATOM 1701 C CB  . ALA A 1 218 ? -13.625 9.973   -9.695  1.00 94.54 218 A 1 
ATOM 1702 N N   . GLN A 1 219 ? -15.020 7.202   -10.511 1.00 95.14 219 A 1 
ATOM 1703 C CA  . GLN A 1 219 ? -16.121 6.356   -10.986 1.00 94.92 219 A 1 
ATOM 1704 C C   . GLN A 1 219 ? -16.470 5.246   -9.983  1.00 94.54 219 A 1 
ATOM 1705 O O   . GLN A 1 219 ? -17.645 5.028   -9.683  1.00 93.34 219 A 1 
ATOM 1706 C CB  . GLN A 1 219 ? -15.742 5.767   -12.359 1.00 94.26 219 A 1 
ATOM 1707 C CG  . GLN A 1 219 ? -16.838 4.894   -12.971 1.00 91.32 219 A 1 
ATOM 1708 C CD  . GLN A 1 219 ? -16.346 4.167   -14.213 1.00 91.89 219 A 1 
ATOM 1709 O OE1 . GLN A 1 219 ? -15.633 3.183   -14.134 1.00 83.97 219 A 1 
ATOM 1710 N NE2 . GLN A 1 219 ? -16.705 4.614   -15.389 1.00 82.54 219 A 1 
ATOM 1711 N N   . ALA A 1 220 ? -15.476 4.545   -9.426  1.00 93.58 220 A 1 
ATOM 1712 C CA  . ALA A 1 220 ? -15.704 3.487   -8.442  1.00 92.98 220 A 1 
ATOM 1713 C C   . ALA A 1 220 ? -16.267 4.028   -7.116  1.00 93.30 220 A 1 
ATOM 1714 O O   . ALA A 1 220 ? -17.089 3.366   -6.480  1.00 92.05 220 A 1 
ATOM 1715 C CB  . ALA A 1 220 ? -14.388 2.725   -8.233  1.00 93.14 220 A 1 
ATOM 1716 N N   . LEU A 1 221 ? -15.867 5.237   -6.708  1.00 92.97 221 A 1 
ATOM 1717 C CA  . LEU A 1 221 ? -16.306 5.889   -5.468  1.00 92.07 221 A 1 
ATOM 1718 C C   . LEU A 1 221 ? -17.684 6.563   -5.594  1.00 92.58 221 A 1 
ATOM 1719 O O   . LEU A 1 221 ? -18.382 6.725   -4.588  1.00 91.59 221 A 1 
ATOM 1720 C CB  . LEU A 1 221 ? -15.234 6.911   -5.042  1.00 91.99 221 A 1 
ATOM 1721 C CG  . LEU A 1 221 ? -13.835 6.336   -4.747  1.00 90.62 221 A 1 
ATOM 1722 C CD1 . LEU A 1 221 ? -12.868 7.477   -4.418  1.00 84.73 221 A 1 
ATOM 1723 C CD2 . LEU A 1 221 ? -13.837 5.347   -3.589  1.00 85.30 221 A 1 
ATOM 1724 N N   . PHE A 1 222 ? -18.103 6.923   -6.811  1.00 94.52 222 A 1 
ATOM 1725 C CA  . PHE A 1 222 ? -19.297 7.730   -7.081  1.00 94.43 222 A 1 
ATOM 1726 C C   . PHE A 1 222 ? -20.597 7.090   -6.575  1.00 93.86 222 A 1 
ATOM 1727 O O   . PHE A 1 222 ? -20.835 5.895   -6.798  1.00 92.11 222 A 1 
ATOM 1728 C CB  . PHE A 1 222 ? -19.377 8.004   -8.588  1.00 94.41 222 A 1 
ATOM 1729 C CG  . PHE A 1 222 ? -20.598 8.813   -8.971  1.00 95.07 222 A 1 
ATOM 1730 C CD1 . PHE A 1 222 ? -21.711 8.177   -9.548  1.00 89.98 222 A 1 
ATOM 1731 C CD2 . PHE A 1 222 ? -20.648 10.184  -8.676  1.00 90.68 222 A 1 
ATOM 1732 C CE1 . PHE A 1 222 ? -22.879 8.906   -9.817  1.00 91.03 222 A 1 
ATOM 1733 C CE2 . PHE A 1 222 ? -21.817 10.913  -8.941  1.00 90.49 222 A 1 
ATOM 1734 C CZ  . PHE A 1 222 ? -22.934 10.273  -9.506  1.00 94.21 222 A 1 
ATOM 1735 N N   . GLY A 1 223 ? -21.478 7.871   -5.951  1.00 93.39 223 A 1 
ATOM 1736 C CA  . GLY A 1 223 ? -22.797 7.433   -5.485  1.00 91.53 223 A 1 
ATOM 1737 C C   . GLY A 1 223 ? -22.748 6.444   -4.320  1.00 91.24 223 A 1 
ATOM 1738 O O   . GLY A 1 223 ? -23.609 5.568   -4.243  1.00 87.82 223 A 1 
ATOM 1739 N N   . ALA A 1 224 ? -21.728 6.541   -3.463  1.00 91.43 224 A 1 
ATOM 1740 C CA  . ALA A 1 224 ? -21.571 5.829   -2.189  1.00 90.26 224 A 1 
ATOM 1741 C C   . ALA A 1 224 ? -21.989 4.333   -2.231  1.00 91.10 224 A 1 
ATOM 1742 O O   . ALA A 1 224 ? -23.020 3.963   -1.663  1.00 88.66 224 A 1 
ATOM 1743 C CB  . ALA A 1 224 ? -22.290 6.638   -1.096  1.00 87.49 224 A 1 
ATOM 1744 N N   . PRO A 1 225 ? -21.228 3.442   -2.905  1.00 93.05 225 A 1 
ATOM 1745 C CA  . PRO A 1 225 ? -21.552 2.017   -2.974  1.00 93.17 225 A 1 
ATOM 1746 C C   . PRO A 1 225 ? -21.530 1.352   -1.589  1.00 92.80 225 A 1 
ATOM 1747 O O   . PRO A 1 225 ? -20.770 1.748   -0.709  1.00 90.94 225 A 1 
ATOM 1748 C CB  . PRO A 1 225 ? -20.504 1.409   -3.915  1.00 92.86 225 A 1 
ATOM 1749 C CG  . PRO A 1 225 ? -19.295 2.331   -3.748  1.00 92.36 225 A 1 
ATOM 1750 C CD  . PRO A 1 225 ? -19.936 3.704   -3.535  1.00 93.77 225 A 1 
ATOM 1751 N N   . ASP A 1 226 ? -22.332 0.289   -1.399  1.00 93.60 226 A 1 
ATOM 1752 C CA  . ASP A 1 226 ? -22.354 -0.479  -0.140  1.00 93.50 226 A 1 
ATOM 1753 C C   . ASP A 1 226 ? -21.091 -1.339  0.032   1.00 94.35 226 A 1 
ATOM 1754 O O   . ASP A 1 226 ? -20.607 -1.559  1.149   1.00 93.63 226 A 1 
ATOM 1755 C CB  . ASP A 1 226 ? -23.588 -1.388  -0.126  1.00 92.31 226 A 1 
ATOM 1756 C CG  . ASP A 1 226 ? -24.900 -0.616  -0.259  1.00 90.39 226 A 1 
ATOM 1757 O OD1 . ASP A 1 226 ? -25.255 0.105   0.699   1.00 86.05 226 A 1 
ATOM 1758 O OD2 . ASP A 1 226 ? -25.548 -0.790  -1.320  1.00 85.74 226 A 1 
ATOM 1759 N N   . ILE A 1 227 ? -20.557 -1.839  -1.090  1.00 94.45 227 A 1 
ATOM 1760 C CA  . ILE A 1 227 ? -19.357 -2.677  -1.161  1.00 95.11 227 A 1 
ATOM 1761 C C   . ILE A 1 227 ? -18.399 -2.062  -2.179  1.00 95.53 227 A 1 
ATOM 1762 O O   . ILE A 1 227 ? -18.772 -1.842  -3.331  1.00 94.71 227 A 1 
ATOM 1763 C CB  . ILE A 1 227 ? -19.715 -4.130  -1.540  1.00 94.77 227 A 1 
ATOM 1764 C CG1 . ILE A 1 227 ? -20.694 -4.779  -0.529  1.00 93.43 227 A 1 
ATOM 1765 C CG2 . ILE A 1 227 ? -18.423 -4.964  -1.657  1.00 93.48 227 A 1 
ATOM 1766 C CD1 . ILE A 1 227 ? -21.363 -6.062  -1.054  1.00 90.06 227 A 1 
ATOM 1767 N N   . LEU A 1 228 ? -17.150 -1.844  -1.778  1.00 95.44 228 A 1 
ATOM 1768 C CA  . LEU A 1 228 ? -16.109 -1.274  -2.623  1.00 95.68 228 A 1 
ATOM 1769 C C   . LEU A 1 228 ? -14.905 -2.219  -2.695  1.00 96.33 228 A 1 
ATOM 1770 O O   . LEU A 1 228 ? -14.319 -2.580  -1.672  1.00 95.85 228 A 1 
ATOM 1771 C CB  . LEU A 1 228 ? -15.768 0.122   -2.077  1.00 94.94 228 A 1 
ATOM 1772 C CG  . LEU A 1 228 ? -14.759 0.917   -2.923  1.00 92.56 228 A 1 
ATOM 1773 C CD1 . LEU A 1 228 ? -15.276 1.225   -4.324  1.00 89.31 228 A 1 
ATOM 1774 C CD2 . LEU A 1 228 ? -14.474 2.245   -2.217  1.00 89.22 228 A 1 
ATOM 1775 N N   . LEU A 1 229 ? -14.539 -2.616  -3.912  1.00 96.19 229 A 1 
ATOM 1776 C CA  . LEU A 1 229 ? -13.386 -3.467  -4.204  1.00 96.22 229 A 1 
ATOM 1777 C C   . LEU A 1 229 ? -12.322 -2.653  -4.947  1.00 96.18 229 A 1 
ATOM 1778 O O   . LEU A 1 229 ? -12.562 -2.183  -6.061  1.00 95.16 229 A 1 
ATOM 1779 C CB  . LEU A 1 229 ? -13.816 -4.694  -5.025  1.00 96.00 229 A 1 
ATOM 1780 C CG  . LEU A 1 229 ? -14.963 -5.545  -4.444  1.00 95.09 229 A 1 
ATOM 1781 C CD1 . LEU A 1 229 ? -15.173 -6.779  -5.326  1.00 92.24 229 A 1 
ATOM 1782 C CD2 . LEU A 1 229 ? -14.691 -6.033  -3.026  1.00 92.40 229 A 1 
ATOM 1783 N N   . LEU A 1 230 ? -11.143 -2.506  -4.354  1.00 96.19 230 A 1 
ATOM 1784 C CA  . LEU A 1 230 ? -10.048 -1.718  -4.920  1.00 95.82 230 A 1 
ATOM 1785 C C   . LEU A 1 230 ? -8.798  -2.582  -5.098  1.00 95.63 230 A 1 
ATOM 1786 O O   . LEU A 1 230 ? -8.288  -3.146  -4.131  1.00 94.72 230 A 1 
ATOM 1787 C CB  . LEU A 1 230 ? -9.763  -0.495  -4.026  1.00 95.48 230 A 1 
ATOM 1788 C CG  . LEU A 1 230 ? -10.943 0.474   -3.801  1.00 94.77 230 A 1 
ATOM 1789 C CD1 . LEU A 1 230 ? -10.502 1.608   -2.876  1.00 91.71 230 A 1 
ATOM 1790 C CD2 . LEU A 1 230 ? -11.449 1.094   -5.102  1.00 91.67 230 A 1 
ATOM 1791 N N   . ASP A 1 231 ? -8.286  -2.674  -6.320  1.00 95.41 231 A 1 
ATOM 1792 C CA  . ASP A 1 231 ? -7.025  -3.357  -6.638  1.00 95.10 231 A 1 
ATOM 1793 C C   . ASP A 1 231 ? -5.936  -2.320  -6.937  1.00 94.61 231 A 1 
ATOM 1794 O O   . ASP A 1 231 ? -6.012  -1.624  -7.954  1.00 92.76 231 A 1 
ATOM 1795 C CB  . ASP A 1 231 ? -7.225  -4.345  -7.798  1.00 94.40 231 A 1 
ATOM 1796 C CG  . ASP A 1 231 ? -6.098  -5.381  -7.953  1.00 93.20 231 A 1 
ATOM 1797 O OD1 . ASP A 1 231 ? -5.290  -5.581  -7.018  1.00 89.25 231 A 1 
ATOM 1798 O OD2 . ASP A 1 231 ? -6.101  -6.113  -8.971  1.00 88.76 231 A 1 
ATOM 1799 N N   . GLU A 1 232 ? -4.959  -2.204  -6.025  1.00 94.47 232 A 1 
ATOM 1800 C CA  . GLU A 1 232 ? -3.850  -1.240  -6.076  1.00 94.02 232 A 1 
ATOM 1801 C C   . GLU A 1 232 ? -4.293  0.223   -6.338  1.00 94.33 232 A 1 
ATOM 1802 O O   . GLU A 1 232 ? -3.805  0.859   -7.279  1.00 92.41 232 A 1 
ATOM 1803 C CB  . GLU A 1 232 ? -2.762  -1.721  -7.057  1.00 92.86 232 A 1 
ATOM 1804 C CG  . GLU A 1 232 ? -2.141  -3.090  -6.709  1.00 89.68 232 A 1 
ATOM 1805 C CD  . GLU A 1 232 ? -1.330  -3.110  -5.395  1.00 88.97 232 A 1 
ATOM 1806 O OE1 . GLU A 1 232 ? -1.058  -4.228  -4.904  1.00 80.10 232 A 1 
ATOM 1807 O OE2 . GLU A 1 232 ? -0.929  -2.044  -4.882  1.00 80.97 232 A 1 
ATOM 1808 N N   . PRO A 1 233 ? -5.200  0.793   -5.507  1.00 94.06 233 A 1 
ATOM 1809 C CA  . PRO A 1 233 ? -5.797  2.109   -5.775  1.00 93.69 233 A 1 
ATOM 1810 C C   . PRO A 1 233 ? -4.810  3.279   -5.673  1.00 92.64 233 A 1 
ATOM 1811 O O   . PRO A 1 233 ? -5.099  4.358   -6.177  1.00 90.33 233 A 1 
ATOM 1812 C CB  . PRO A 1 233 ? -6.912  2.255   -4.734  1.00 94.11 233 A 1 
ATOM 1813 C CG  . PRO A 1 233 ? -6.383  1.450   -3.549  1.00 94.37 233 A 1 
ATOM 1814 C CD  . PRO A 1 233 ? -5.695  0.277   -4.240  1.00 95.33 233 A 1 
ATOM 1815 N N   . THR A 1 234 ? -3.664  3.094   -5.024  1.00 94.33 234 A 1 
ATOM 1816 C CA  . THR A 1 234 ? -2.620  4.124   -4.883  1.00 93.00 234 A 1 
ATOM 1817 C C   . THR A 1 234 ? -1.703  4.213   -6.102  1.00 91.13 234 A 1 
ATOM 1818 O O   . THR A 1 234 ? -0.938  5.169   -6.237  1.00 87.80 234 A 1 
ATOM 1819 C CB  . THR A 1 234 ? -1.784  3.878   -3.617  1.00 92.31 234 A 1 
ATOM 1820 O OG1 . THR A 1 234 ? -1.260  2.568   -3.614  1.00 89.05 234 A 1 
ATOM 1821 C CG2 . THR A 1 234 ? -2.630  4.021   -2.357  1.00 88.96 234 A 1 
ATOM 1822 N N   . ASN A 1 235 ? -1.767  3.243   -7.025  1.00 91.00 235 A 1 
ATOM 1823 C CA  . ASN A 1 235 ? -0.880  3.204   -8.176  1.00 89.79 235 A 1 
ATOM 1824 C C   . ASN A 1 235 ? -1.182  4.348   -9.161  1.00 88.86 235 A 1 
ATOM 1825 O O   . ASN A 1 235 ? -2.314  4.535   -9.596  1.00 85.28 235 A 1 
ATOM 1826 C CB  . ASN A 1 235 ? -0.971  1.824   -8.841  1.00 88.13 235 A 1 
ATOM 1827 C CG  . ASN A 1 235 ? 0.116   1.609   -9.876  1.00 84.22 235 A 1 
ATOM 1828 O OD1 . ASN A 1 235 ? 1.172   2.227   -9.859  1.00 78.72 235 A 1 
ATOM 1829 N ND2 . ASN A 1 235 ? -0.089  0.709   -10.798 1.00 78.89 235 A 1 
ATOM 1830 N N   . GLY A 1 236 ? -0.147  5.114   -9.524  1.00 86.38 236 A 1 
ATOM 1831 C CA  . GLY A 1 236 ? -0.279  6.258   -10.436 1.00 84.44 236 A 1 
ATOM 1832 C C   . GLY A 1 236 ? -0.853  7.533   -9.806  1.00 86.03 236 A 1 
ATOM 1833 O O   . GLY A 1 236 ? -0.986  8.534   -10.514 1.00 83.19 236 A 1 
ATOM 1834 N N   . LEU A 1 237 ? -1.159  7.526   -8.504  1.00 85.23 237 A 1 
ATOM 1835 C CA  . LEU A 1 237 ? -1.547  8.722   -7.757  1.00 86.26 237 A 1 
ATOM 1836 C C   . LEU A 1 237 ? -0.322  9.489   -7.232  1.00 85.84 237 A 1 
ATOM 1837 O O   . LEU A 1 237 ? 0.725   8.915   -6.929  1.00 83.13 237 A 1 
ATOM 1838 C CB  . LEU A 1 237 ? -2.508  8.361   -6.612  1.00 87.41 237 A 1 
ATOM 1839 C CG  . LEU A 1 237 ? -3.821  7.674   -7.034  1.00 87.31 237 A 1 
ATOM 1840 C CD1 . LEU A 1 237 ? -4.733  7.557   -5.808  1.00 82.16 237 A 1 
ATOM 1841 C CD2 . LEU A 1 237 ? -4.580  8.441   -8.115  1.00 82.43 237 A 1 
ATOM 1842 N N   . ASP A 1 238 ? -0.461  10.814  -7.097  1.00 85.37 238 A 1 
ATOM 1843 C CA  . ASP A 1 238 ? 0.469   11.619  -6.309  1.00 84.16 238 A 1 
ATOM 1844 C C   . ASP A 1 238 ? 0.138   11.537  -4.809  1.00 85.65 238 A 1 
ATOM 1845 O O   . ASP A 1 238 ? -0.925  11.066  -4.401  1.00 84.58 238 A 1 
ATOM 1846 C CB  . ASP A 1 238 ? 0.539   13.065  -6.842  1.00 81.08 238 A 1 
ATOM 1847 C CG  . ASP A 1 238 ? -0.806  13.798  -6.846  1.00 77.87 238 A 1 
ATOM 1848 O OD1 . ASP A 1 238 ? -1.608  13.595  -5.919  1.00 73.73 238 A 1 
ATOM 1849 O OD2 . ASP A 1 238 ? -1.049  14.531  -7.831  1.00 74.18 238 A 1 
ATOM 1850 N N   . LEU A 1 239 ? 1.071   12.010  -3.974  1.00 85.01 239 A 1 
ATOM 1851 C CA  . LEU A 1 239 ? 0.938   11.945  -2.516  1.00 85.17 239 A 1 
ATOM 1852 C C   . LEU A 1 239 ? -0.271  12.732  -1.981  1.00 86.38 239 A 1 
ATOM 1853 O O   . LEU A 1 239 ? -0.843  12.344  -0.967  1.00 84.73 239 A 1 
ATOM 1854 C CB  . LEU A 1 239 ? 2.241   12.465  -1.883  1.00 83.75 239 A 1 
ATOM 1855 C CG  . LEU A 1 239 ? 3.470   11.571  -2.143  1.00 79.08 239 A 1 
ATOM 1856 C CD1 . LEU A 1 239 ? 4.741   12.292  -1.708  1.00 74.82 239 A 1 
ATOM 1857 C CD2 . LEU A 1 239 ? 3.383   10.248  -1.379  1.00 73.83 239 A 1 
ATOM 1858 N N   . GLU A 1 240 ? -0.674  13.820  -2.645  1.00 82.65 240 A 1 
ATOM 1859 C CA  . GLU A 1 240 ? -1.837  14.618  -2.237  1.00 82.95 240 A 1 
ATOM 1860 C C   . GLU A 1 240 ? -3.143  13.865  -2.519  1.00 85.53 240 A 1 
ATOM 1861 O O   . GLU A 1 240 ? -4.013  13.785  -1.651  1.00 84.14 240 A 1 
ATOM 1862 C CB  . GLU A 1 240 ? -1.829  15.996  -2.934  1.00 80.37 240 A 1 
ATOM 1863 C CG  . GLU A 1 240 ? -0.605  16.836  -2.528  1.00 72.91 240 A 1 
ATOM 1864 C CD  . GLU A 1 240 ? -0.613  18.290  -3.039  1.00 68.25 240 A 1 
ATOM 1865 O OE1 . GLU A 1 240 ? 0.215   19.071  -2.501  1.00 61.44 240 A 1 
ATOM 1866 O OE2 . GLU A 1 240 ? -1.432  18.666  -3.890  1.00 59.86 240 A 1 
ATOM 1867 N N   . SER A 1 241 ? -3.248  13.223  -3.690  1.00 87.14 241 A 1 
ATOM 1868 C CA  . SER A 1 241 ? -4.382  12.376  -4.068  1.00 88.84 241 A 1 
ATOM 1869 C C   . SER A 1 241 ? -4.478  11.121  -3.192  1.00 90.35 241 A 1 
ATOM 1870 O O   . SER A 1 241 ? -5.581  10.716  -2.831  1.00 89.59 241 A 1 
ATOM 1871 C CB  . SER A 1 241 ? -4.276  11.957  -5.537  1.00 88.51 241 A 1 
ATOM 1872 O OG  . SER A 1 241 ? -4.242  13.077  -6.404  1.00 82.93 241 A 1 
ATOM 1873 N N   . ILE A 1 242 ? -3.343  10.510  -2.803  1.00 90.64 242 A 1 
ATOM 1874 C CA  . ILE A 1 242 ? -3.317  9.377   -1.863  1.00 91.28 242 A 1 
ATOM 1875 C C   . ILE A 1 242 ? -3.857  9.810   -0.498  1.00 92.09 242 A 1 
ATOM 1876 O O   . ILE A 1 242 ? -4.749  9.151   0.027   1.00 91.39 242 A 1 
ATOM 1877 C CB  . ILE A 1 242 ? -1.903  8.753   -1.750  1.00 90.88 242 A 1 
ATOM 1878 C CG1 . ILE A 1 242 ? -1.508  8.080   -3.082  1.00 88.66 242 A 1 
ATOM 1879 C CG2 . ILE A 1 242 ? -1.846  7.712   -0.612  1.00 88.63 242 A 1 
ATOM 1880 C CD1 . ILE A 1 242 ? -0.027  7.686   -3.174  1.00 84.11 242 A 1 
ATOM 1881 N N   . ALA A 1 243 ? -3.377  10.935  0.051   1.00 90.41 243 A 1 
ATOM 1882 C CA  . ALA A 1 243 ? -3.844  11.439  1.342   1.00 89.32 243 A 1 
ATOM 1883 C C   . ALA A 1 243 ? -5.352  11.749  1.330   1.00 90.25 243 A 1 
ATOM 1884 O O   . ALA A 1 243 ? -6.069  11.417  2.276   1.00 89.08 243 A 1 
ATOM 1885 C CB  . ALA A 1 243 ? -3.022  12.682  1.703   1.00 87.88 243 A 1 
ATOM 1886 N N   . TRP A 1 244 ? -5.859  12.340  0.243   1.00 90.95 244 A 1 
ATOM 1887 C CA  . TRP A 1 244 ? -7.297  12.560  0.067   1.00 90.78 244 A 1 
ATOM 1888 C C   . TRP A 1 244 ? -8.083  11.239  0.023   1.00 91.58 244 A 1 
ATOM 1889 O O   . TRP A 1 244 ? -9.112  11.102  0.689   1.00 90.66 244 A 1 
ATOM 1890 C CB  . TRP A 1 244 ? -7.533  13.384  -1.202  1.00 90.71 244 A 1 
ATOM 1891 C CG  . TRP A 1 244 ? -8.986  13.654  -1.458  1.00 87.48 244 A 1 
ATOM 1892 C CD1 . TRP A 1 244 ? -9.684  14.716  -0.996  1.00 83.78 244 A 1 
ATOM 1893 C CD2 . TRP A 1 244 ? -9.959  12.812  -2.147  1.00 88.44 244 A 1 
ATOM 1894 N NE1 . TRP A 1 244 ? -11.010 14.595  -1.346  1.00 82.04 244 A 1 
ATOM 1895 C CE2 . TRP A 1 244 ? -11.242 13.432  -2.047  1.00 85.40 244 A 1 
ATOM 1896 C CE3 . TRP A 1 244 ? -9.896  11.580  -2.830  1.00 83.80 244 A 1 
ATOM 1897 C CZ2 . TRP A 1 244 ? -12.401 12.851  -2.585  1.00 83.74 244 A 1 
ATOM 1898 C CZ3 . TRP A 1 244 ? -11.051 10.987  -3.377  1.00 81.64 244 A 1 
ATOM 1899 C CH2 . TRP A 1 244 ? -12.301 11.620  -3.254  1.00 80.15 244 A 1 
ATOM 1900 N N   . LEU A 1 245 ? -7.597  10.235  -0.729  1.00 91.48 245 A 1 
ATOM 1901 C CA  . LEU A 1 245 ? -8.217  8.911   -0.822  1.00 92.14 245 A 1 
ATOM 1902 C C   . LEU A 1 245 ? -8.249  8.208   0.541   1.00 92.92 245 A 1 
ATOM 1903 O O   . LEU A 1 245 ? -9.261  7.607   0.898   1.00 92.14 245 A 1 
ATOM 1904 C CB  . LEU A 1 245 ? -7.458  8.081   -1.874  1.00 92.66 245 A 1 
ATOM 1905 C CG  . LEU A 1 245 ? -8.010  6.657   -2.058  1.00 91.76 245 A 1 
ATOM 1906 C CD1 . LEU A 1 245 ? -9.439  6.658   -2.602  1.00 87.11 245 A 1 
ATOM 1907 C CD2 . LEU A 1 245 ? -7.116  5.879   -3.023  1.00 87.58 245 A 1 
ATOM 1908 N N   . GLU A 1 246 ? -7.171  8.293   1.316   1.00 93.48 246 A 1 
ATOM 1909 C CA  . GLU A 1 246 ? -7.105  7.763   2.681   1.00 93.09 246 A 1 
ATOM 1910 C C   . GLU A 1 246 ? -8.174  8.389   3.574   1.00 92.95 246 A 1 
ATOM 1911 O O   . GLU A 1 246 ? -8.962  7.655   4.175   1.00 92.02 246 A 1 
ATOM 1912 C CB  . GLU A 1 246 ? -5.717  8.007   3.283   1.00 92.53 246 A 1 
ATOM 1913 C CG  . GLU A 1 246 ? -4.661  7.071   2.687   1.00 89.32 246 A 1 
ATOM 1914 C CD  . GLU A 1 246 ? -3.242  7.378   3.172   1.00 90.13 246 A 1 
ATOM 1915 O OE1 . GLU A 1 246 ? -2.339  6.604   2.773   1.00 81.19 246 A 1 
ATOM 1916 O OE2 . GLU A 1 246 ? -3.057  8.326   3.961   1.00 83.74 246 A 1 
ATOM 1917 N N   . ASP A 1 247 ? -8.257  9.725   3.620   1.00 92.38 247 A 1 
ATOM 1918 C CA  . ASP A 1 247 ? -9.260  10.448  4.406   1.00 91.04 247 A 1 
ATOM 1919 C C   . ASP A 1 247 ? -10.691 10.058  3.995   1.00 91.01 247 A 1 
ATOM 1920 O O   . ASP A 1 247 ? -11.538 9.817   4.863   1.00 88.72 247 A 1 
ATOM 1921 C CB  . ASP A 1 247 ? -9.054  11.970  4.267   1.00 89.28 247 A 1 
ATOM 1922 C CG  . ASP A 1 247 ? -8.057  12.591  5.260   1.00 83.52 247 A 1 
ATOM 1923 O OD1 . ASP A 1 247 ? -7.782  11.976  6.320   1.00 77.97 247 A 1 
ATOM 1924 O OD2 . ASP A 1 247 ? -7.720  13.784  5.073   1.00 77.45 247 A 1 
ATOM 1925 N N   . PHE A 1 248 ? -10.962 9.918   2.693   1.00 91.56 248 A 1 
ATOM 1926 C CA  . PHE A 1 248 ? -12.259 9.481   2.171   1.00 90.85 248 A 1 
ATOM 1927 C C   . PHE A 1 248 ? -12.607 8.048   2.608   1.00 91.82 248 A 1 
ATOM 1928 O O   . PHE A 1 248 ? -13.714 7.779   3.078   1.00 90.39 248 A 1 
ATOM 1929 C CB  . PHE A 1 248 ? -12.252 9.605   0.639   1.00 90.88 248 A 1 
ATOM 1930 C CG  . PHE A 1 248 ? -13.571 9.233   -0.010  1.00 90.18 248 A 1 
ATOM 1931 C CD1 . PHE A 1 248 ? -13.848 7.895   -0.341  1.00 85.10 248 A 1 
ATOM 1932 C CD2 . PHE A 1 248 ? -14.535 10.224  -0.263  1.00 85.31 248 A 1 
ATOM 1933 C CE1 . PHE A 1 248 ? -15.090 7.548   -0.911  1.00 82.99 248 A 1 
ATOM 1934 C CE2 . PHE A 1 248 ? -15.773 9.881   -0.835  1.00 82.47 248 A 1 
ATOM 1935 C CZ  . PHE A 1 248 ? -16.051 8.541   -1.157  1.00 85.08 248 A 1 
ATOM 1936 N N   . LEU A 1 249 ? -11.670 7.107   2.483   1.00 92.67 249 A 1 
ATOM 1937 C CA  . LEU A 1 249 ? -11.902 5.690   2.777   1.00 92.74 249 A 1 
ATOM 1938 C C   . LEU A 1 249 ? -11.927 5.380   4.280   1.00 92.40 249 A 1 
ATOM 1939 O O   . LEU A 1 249 ? -12.571 4.416   4.693   1.00 90.85 249 A 1 
ATOM 1940 C CB  . LEU A 1 249 ? -10.840 4.844   2.068   1.00 92.92 249 A 1 
ATOM 1941 C CG  . LEU A 1 249 ? -10.911 4.842   0.533   1.00 92.61 249 A 1 
ATOM 1942 C CD1 . LEU A 1 249 ? -9.746  4.011   -0.006  1.00 88.99 249 A 1 
ATOM 1943 C CD2 . LEU A 1 249 ? -12.211 4.241   -0.001  1.00 89.74 249 A 1 
ATOM 1944 N N   . ILE A 1 250 ? -11.256 6.181   5.119   1.00 93.21 250 A 1 
ATOM 1945 C CA  . ILE A 1 250 ? -11.310 6.054   6.584   1.00 91.53 250 A 1 
ATOM 1946 C C   . ILE A 1 250 ? -12.743 6.222   7.098   1.00 89.37 250 A 1 
ATOM 1947 O O   . ILE A 1 250 ? -13.156 5.502   8.011   1.00 85.22 250 A 1 
ATOM 1948 C CB  . ILE A 1 250 ? -10.343 7.073   7.232   1.00 90.11 250 A 1 
ATOM 1949 C CG1 . ILE A 1 250 ? -8.890  6.558   7.113   1.00 85.03 250 A 1 
ATOM 1950 C CG2 . ILE A 1 250 ? -10.663 7.341   8.713   1.00 84.48 250 A 1 
ATOM 1951 C CD1 . ILE A 1 250 ? -7.829  7.636   7.380   1.00 78.53 250 A 1 
ATOM 1952 N N   . ASP A 1 251 ? -13.503 7.154   6.524   1.00 90.62 251 A 1 
ATOM 1953 C CA  . ASP A 1 251 ? -14.881 7.454   6.920   1.00 88.07 251 A 1 
ATOM 1954 C C   . ASP A 1 251 ? -15.928 6.692   6.078   1.00 88.21 251 A 1 
ATOM 1955 O O   . ASP A 1 251 ? -17.132 6.906   6.233   1.00 85.32 251 A 1 
ATOM 1956 C CB  . ASP A 1 251 ? -15.083 8.983   6.933   1.00 85.70 251 A 1 
ATOM 1957 C CG  . ASP A 1 251 ? -14.355 9.706   8.086   1.00 80.58 251 A 1 
ATOM 1958 O OD1 . ASP A 1 251 ? -14.206 9.108   9.185   1.00 75.05 251 A 1 
ATOM 1959 O OD2 . ASP A 1 251 ? -14.040 10.907  7.937   1.00 74.61 251 A 1 
ATOM 1960 N N   . PHE A 1 252 ? -15.496 5.759   5.211   1.00 90.55 252 A 1 
ATOM 1961 C CA  . PHE A 1 252 ? -16.384 4.983   4.345   1.00 90.21 252 A 1 
ATOM 1962 C C   . PHE A 1 252 ? -17.322 4.070   5.164   1.00 90.03 252 A 1 
ATOM 1963 O O   . PHE A 1 252 ? -16.854 3.203   5.918   1.00 88.32 252 A 1 
ATOM 1964 C CB  . PHE A 1 252 ? -15.555 4.181   3.331   1.00 90.39 252 A 1 
ATOM 1965 C CG  . PHE A 1 252 ? -16.398 3.481   2.283   1.00 90.80 252 A 1 
ATOM 1966 C CD1 . PHE A 1 252 ? -16.563 2.083   2.319   1.00 86.53 252 A 1 
ATOM 1967 C CD2 . PHE A 1 252 ? -17.027 4.231   1.276   1.00 86.73 252 A 1 
ATOM 1968 C CE1 . PHE A 1 252 ? -17.343 1.441   1.344   1.00 85.34 252 A 1 
ATOM 1969 C CE2 . PHE A 1 252 ? -17.813 3.589   0.302   1.00 85.82 252 A 1 
ATOM 1970 C CZ  . PHE A 1 252 ? -17.967 2.194   0.337   1.00 88.95 252 A 1 
ATOM 1971 N N   . PRO A 1 253 ? -18.661 4.218   5.040   1.00 91.12 253 A 1 
ATOM 1972 C CA  . PRO A 1 253 ? -19.609 3.499   5.894   1.00 90.18 253 A 1 
ATOM 1973 C C   . PRO A 1 253 ? -19.865 2.057   5.449   1.00 90.35 253 A 1 
ATOM 1974 O O   . PRO A 1 253 ? -20.337 1.244   6.252   1.00 87.83 253 A 1 
ATOM 1975 C CB  . PRO A 1 253 ? -20.890 4.340   5.831   1.00 88.80 253 A 1 
ATOM 1976 C CG  . PRO A 1 253 ? -20.844 4.944   4.426   1.00 87.79 253 A 1 
ATOM 1977 C CD  . PRO A 1 253 ? -19.355 5.196   4.210   1.00 90.69 253 A 1 
ATOM 1978 N N   . GLY A 1 254 ? -19.592 1.729   4.192   1.00 91.32 254 A 1 
ATOM 1979 C CA  . GLY A 1 254 ? -19.808 0.414   3.594   1.00 91.50 254 A 1 
ATOM 1980 C C   . GLY A 1 254 ? -18.710 -0.604  3.922   1.00 92.25 254 A 1 
ATOM 1981 O O   . GLY A 1 254 ? -17.912 -0.442  4.851   1.00 91.31 254 A 1 
ATOM 1982 N N   . THR A 1 255 ? -18.672 -1.698  3.153   1.00 93.10 255 A 1 
ATOM 1983 C CA  . THR A 1 255 ? -17.610 -2.713  3.237   1.00 94.21 255 A 1 
ATOM 1984 C C   . THR A 1 255 ? -16.524 -2.402  2.215   1.00 95.01 255 A 1 
ATOM 1985 O O   . THR A 1 255 ? -16.779 -2.441  1.013   1.00 94.26 255 A 1 
ATOM 1986 C CB  . THR A 1 255 ? -18.162 -4.127  3.015   1.00 93.78 255 A 1 
ATOM 1987 O OG1 . THR A 1 255 ? -19.205 -4.388  3.930   1.00 89.59 255 A 1 
ATOM 1988 C CG2 . THR A 1 255 ? -17.100 -5.205  3.234   1.00 89.92 255 A 1 
ATOM 1989 N N   . LEU A 1 256 ? -15.303 -2.149  2.671   1.00 95.31 256 A 1 
ATOM 1990 C CA  . LEU A 1 256 ? -14.148 -1.904  1.811   1.00 95.86 256 A 1 
ATOM 1991 C C   . LEU A 1 256 ? -13.219 -3.124  1.798   1.00 96.41 256 A 1 
ATOM 1992 O O   . LEU A 1 256 ? -12.783 -3.589  2.852   1.00 95.70 256 A 1 
ATOM 1993 C CB  . LEU A 1 256 ? -13.449 -0.615  2.286   1.00 95.05 256 A 1 
ATOM 1994 C CG  . LEU A 1 256 ? -12.137 -0.282  1.549   1.00 91.64 256 A 1 
ATOM 1995 C CD1 . LEU A 1 256 ? -12.341 -0.052  0.058   1.00 87.45 256 A 1 
ATOM 1996 C CD2 . LEU A 1 256 ? -11.544 0.994   2.142   1.00 88.25 256 A 1 
ATOM 1997 N N   . ILE A 1 257 ? -12.888 -3.637  0.615   1.00 96.66 257 A 1 
ATOM 1998 C CA  . ILE A 1 257 ? -11.874 -4.680  0.434   1.00 96.97 257 A 1 
ATOM 1999 C C   . ILE A 1 257 ? -10.820 -4.145  -0.530  1.00 96.95 257 A 1 
ATOM 2000 O O   . ILE A 1 257 ? -11.128 -3.822  -1.675  1.00 96.03 257 A 1 
ATOM 2001 C CB  . ILE A 1 257 ? -12.483 -6.018  -0.036  1.00 96.76 257 A 1 
ATOM 2002 C CG1 . ILE A 1 257 ? -13.657 -6.453  0.878   1.00 95.45 257 A 1 
ATOM 2003 C CG2 . ILE A 1 257 ? -11.381 -7.097  -0.063  1.00 95.51 257 A 1 
ATOM 2004 C CD1 . ILE A 1 257 ? -14.352 -7.756  0.457   1.00 90.89 257 A 1 
ATOM 2005 N N   . VAL A 1 258 ? -9.578  -4.043  -0.071  1.00 97.41 258 A 1 
ATOM 2006 C CA  . VAL A 1 258 ? -8.495  -3.409  -0.824  1.00 97.35 258 A 1 
ATOM 2007 C C   . VAL A 1 258 ? -7.275  -4.313  -0.926  1.00 97.40 258 A 1 
ATOM 2008 O O   . VAL A 1 258 ? -6.829  -4.889  0.065   1.00 96.51 258 A 1 
ATOM 2009 C CB  . VAL A 1 258 ? -8.176  -2.017  -0.254  1.00 96.06 258 A 1 
ATOM 2010 C CG1 . VAL A 1 258 ? -7.633  -2.032  1.182   1.00 87.68 258 A 1 
ATOM 2011 C CG2 . VAL A 1 258 ? -7.177  -1.281  -1.151  1.00 87.92 258 A 1 
ATOM 2012 N N   . VAL A 1 259 ? -6.737  -4.456  -2.123  1.00 96.81 259 A 1 
ATOM 2013 C CA  . VAL A 1 259 ? -5.392  -4.976  -2.368  1.00 96.36 259 A 1 
ATOM 2014 C C   . VAL A 1 259 ? -4.469  -3.776  -2.507  1.00 95.66 259 A 1 
ATOM 2015 O O   . VAL A 1 259 ? -4.730  -2.920  -3.345  1.00 94.31 259 A 1 
ATOM 2016 C CB  . VAL A 1 259 ? -5.352  -5.844  -3.636  1.00 95.66 259 A 1 
ATOM 2017 C CG1 . VAL A 1 259 ? -3.931  -6.301  -3.980  1.00 93.32 259 A 1 
ATOM 2018 C CG2 . VAL A 1 259 ? -6.210  -7.107  -3.481  1.00 93.84 259 A 1 
ATOM 2019 N N   . SER A 1 260 ? -3.407  -3.698  -1.718  1.00 95.68 260 A 1 
ATOM 2020 C CA  . SER A 1 260 ? -2.396  -2.654  -1.870  1.00 95.01 260 A 1 
ATOM 2021 C C   . SER A 1 260 ? -1.016  -3.151  -1.465  1.00 94.39 260 A 1 
ATOM 2022 O O   . SER A 1 260 ? -0.864  -3.954  -0.539  1.00 92.69 260 A 1 
ATOM 2023 C CB  . SER A 1 260 ? -2.771  -1.397  -1.084  1.00 94.58 260 A 1 
ATOM 2024 O OG  . SER A 1 260 ? -1.849  -0.363  -1.369  1.00 90.83 260 A 1 
ATOM 2025 N N   . HIS A 1 261 ? -0.010  -2.660  -2.168  1.00 93.73 261 A 1 
ATOM 2026 C CA  . HIS A 1 261 ? 1.397   -2.790  -1.801  1.00 92.81 261 A 1 
ATOM 2027 C C   . HIS A 1 261 ? 1.910   -1.608  -0.959  1.00 93.20 261 A 1 
ATOM 2028 O O   . HIS A 1 261 ? 3.031   -1.666  -0.451  1.00 90.96 261 A 1 
ATOM 2029 C CB  . HIS A 1 261 ? 2.213   -3.032  -3.073  1.00 90.92 261 A 1 
ATOM 2030 C CG  . HIS A 1 261 ? 2.103   -4.461  -3.548  1.00 88.87 261 A 1 
ATOM 2031 N ND1 . HIS A 1 261 ? 2.790   -5.505  -2.981  1.00 76.49 261 A 1 
ATOM 2032 C CD2 . HIS A 1 261 ? 1.368   -4.989  -4.567  1.00 78.11 261 A 1 
ATOM 2033 C CE1 . HIS A 1 261 ? 2.483   -6.620  -3.655  1.00 78.54 261 A 1 
ATOM 2034 N NE2 . HIS A 1 261 ? 1.614   -6.374  -4.630  1.00 81.27 261 A 1 
ATOM 2035 N N   . ASP A 1 262 ? 1.088   -0.570  -0.760  1.00 93.67 262 A 1 
ATOM 2036 C CA  . ASP A 1 262 ? 1.411   0.594   0.058   1.00 94.00 262 A 1 
ATOM 2037 C C   . ASP A 1 262 ? 1.118   0.318   1.544   1.00 94.48 262 A 1 
ATOM 2038 O O   . ASP A 1 262 ? -0.020  0.104   1.963   1.00 93.36 262 A 1 
ATOM 2039 C CB  . ASP A 1 262 ? 0.655   1.813   -0.484  1.00 93.33 262 A 1 
ATOM 2040 C CG  . ASP A 1 262 ? 1.116   3.118   0.170   1.00 91.85 262 A 1 
ATOM 2041 O OD1 . ASP A 1 262 ? 1.556   3.063   1.346   1.00 87.70 262 A 1 
ATOM 2042 O OD2 . ASP A 1 262 ? 1.037   4.143   -0.521  1.00 86.61 262 A 1 
ATOM 2043 N N   . ARG A 1 263 ? 2.169   0.296   2.371   1.00 94.66 263 A 1 
ATOM 2044 C CA  . ARG A 1 263 ? 2.062   0.059   3.814   1.00 94.52 263 A 1 
ATOM 2045 C C   . ARG A 1 263 ? 1.404   1.219   4.541   1.00 94.98 263 A 1 
ATOM 2046 O O   . ARG A 1 263 ? 0.649   0.971   5.479   1.00 93.91 263 A 1 
ATOM 2047 C CB  . ARG A 1 263 ? 3.443   -0.184  4.425   1.00 92.89 263 A 1 
ATOM 2048 C CG  . ARG A 1 263 ? 4.071   -1.497  3.949   1.00 86.67 263 A 1 
ATOM 2049 C CD  . ARG A 1 263 ? 5.409   -1.732  4.649   1.00 86.27 263 A 1 
ATOM 2050 N NE  . ARG A 1 263 ? 6.409   -0.723  4.253   1.00 80.31 263 A 1 
ATOM 2051 C CZ  . ARG A 1 263 ? 7.409   -0.265  4.977   1.00 77.99 263 A 1 
ATOM 2052 N NH1 . ARG A 1 263 ? 7.688   -0.730  6.160   1.00 66.97 263 A 1 
ATOM 2053 N NH2 . ARG A 1 263 ? 8.153   0.692   4.509   1.00 66.16 263 A 1 
ATOM 2054 N N   . HIS A 1 264 ? 1.703   2.451   4.134   1.00 94.30 264 A 1 
ATOM 2055 C CA  . HIS A 1 264 ? 1.108   3.643   4.724   1.00 94.41 264 A 1 
ATOM 2056 C C   . HIS A 1 264 ? -0.408  3.609   4.545   1.00 95.07 264 A 1 
ATOM 2057 O O   . HIS A 1 264 ? -1.146  3.622   5.530   1.00 94.27 264 A 1 
ATOM 2058 C CB  . HIS A 1 264 ? 1.731   4.897   4.101   1.00 93.41 264 A 1 
ATOM 2059 C CG  . HIS A 1 264 ? 1.299   6.141   4.823   1.00 91.55 264 A 1 
ATOM 2060 N ND1 . HIS A 1 264 ? 1.857   6.600   5.991   1.00 80.10 264 A 1 
ATOM 2061 C CD2 . HIS A 1 264 ? 0.297   7.002   4.486   1.00 82.25 264 A 1 
ATOM 2062 C CE1 . HIS A 1 264 ? 1.207   7.718   6.347   1.00 83.58 264 A 1 
ATOM 2063 N NE2 . HIS A 1 264 ? 0.248   7.999   5.463   1.00 85.48 264 A 1 
ATOM 2064 N N   . PHE A 1 265 ? -0.865  3.383   3.320   1.00 94.89 265 A 1 
ATOM 2065 C CA  . PHE A 1 265 ? -2.273  3.234   2.978   1.00 95.21 265 A 1 
ATOM 2066 C C   . PHE A 1 265 ? -2.956  2.096   3.759   1.00 95.63 265 A 1 
ATOM 2067 O O   . PHE A 1 265 ? -4.005  2.283   4.378   1.00 95.26 265 A 1 
ATOM 2068 C CB  . PHE A 1 265 ? -2.362  2.999   1.470   1.00 95.09 265 A 1 
ATOM 2069 C CG  . PHE A 1 265 ? -3.784  2.926   0.972   1.00 95.23 265 A 1 
ATOM 2070 C CD1 . PHE A 1 265 ? -4.435  1.687   0.865   1.00 92.26 265 A 1 
ATOM 2071 C CD2 . PHE A 1 265 ? -4.461  4.110   0.633   1.00 92.97 265 A 1 
ATOM 2072 C CE1 . PHE A 1 265 ? -5.761  1.633   0.412   1.00 92.22 265 A 1 
ATOM 2073 C CE2 . PHE A 1 265 ? -5.784  4.053   0.178   1.00 91.99 265 A 1 
ATOM 2074 C CZ  . PHE A 1 265 ? -6.434  2.814   0.065   1.00 93.79 265 A 1 
ATOM 2075 N N   . LEU A 1 266 ? -2.342  0.899   3.817   1.00 95.91 266 A 1 
ATOM 2076 C CA  . LEU A 1 266 ? -2.885  -0.228  4.587   1.00 95.75 266 A 1 
ATOM 2077 C C   . LEU A 1 266 ? -2.949  0.066   6.094   1.00 95.31 266 A 1 
ATOM 2078 O O   . LEU A 1 266 ? -3.857  -0.408  6.778   1.00 94.49 266 A 1 
ATOM 2079 C CB  . LEU A 1 266 ? -2.048  -1.493  4.339   1.00 95.76 266 A 1 
ATOM 2080 C CG  . LEU A 1 266 ? -2.207  -2.131  2.950   1.00 95.25 266 A 1 
ATOM 2081 C CD1 . LEU A 1 266 ? -1.242  -3.311  2.844   1.00 93.66 266 A 1 
ATOM 2082 C CD2 . LEU A 1 266 ? -3.622  -2.659  2.708   1.00 93.33 266 A 1 
ATOM 2083 N N   . ASN A 1 267 ? -2.002  0.829   6.644   1.00 95.02 267 A 1 
ATOM 2084 C CA  . ASN A 1 267 ? -2.010  1.241   8.046   1.00 94.20 267 A 1 
ATOM 2085 C C   . ASN A 1 267 ? -3.063  2.309   8.345   1.00 93.89 267 A 1 
ATOM 2086 O O   . ASN A 1 267 ? -3.729  2.228   9.389   1.00 92.40 267 A 1 
ATOM 2087 C CB  . ASN A 1 267 ? -0.605  1.717   8.439   1.00 93.31 267 A 1 
ATOM 2088 C CG  . ASN A 1 267 ? 0.325   0.566   8.737   1.00 91.68 267 A 1 
ATOM 2089 O OD1 . ASN A 1 267 ? -0.092  -0.480  9.228   1.00 85.44 267 A 1 
ATOM 2090 N ND2 . ASN A 1 267 ? 1.605   0.750   8.535   1.00 85.28 267 A 1 
ATOM 2091 N N   . ALA A 1 268 ? -3.240  3.271   7.442   1.00 94.53 268 A 1 
ATOM 2092 C CA  . ALA A 1 268 ? -4.216  4.345   7.568   1.00 93.86 268 A 1 
ATOM 2093 C C   . ALA A 1 268 ? -5.651  3.808   7.506   1.00 93.85 268 A 1 
ATOM 2094 O O   . ALA A 1 268 ? -6.452  4.080   8.407   1.00 92.08 268 A 1 
ATOM 2095 C CB  . ALA A 1 268 ? -3.932  5.377   6.471   1.00 93.11 268 A 1 
ATOM 2096 N N   . VAL A 1 269 ? -5.964  2.982   6.499   1.00 95.64 269 A 1 
ATOM 2097 C CA  . VAL A 1 269 ? -7.346  2.624   6.153   1.00 95.18 269 A 1 
ATOM 2098 C C   . VAL A 1 269 ? -7.787  1.282   6.754   1.00 94.47 269 A 1 
ATOM 2099 O O   . VAL A 1 269 ? -8.915  1.154   7.239   1.00 92.41 269 A 1 
ATOM 2100 C CB  . VAL A 1 269 ? -7.530  2.665   4.622   1.00 94.38 269 A 1 
ATOM 2101 C CG1 . VAL A 1 269 ? -8.998  2.499   4.246   1.00 87.17 269 A 1 
ATOM 2102 C CG2 . VAL A 1 269 ? -7.076  4.001   4.020   1.00 88.15 269 A 1 
ATOM 2103 N N   . SER A 1 270 ? -6.920  0.256   6.804   1.00 95.14 270 A 1 
ATOM 2104 C CA  . SER A 1 270 ? -7.342  -1.109  7.146   1.00 94.76 270 A 1 
ATOM 2105 C C   . SER A 1 270 ? -7.686  -1.281  8.625   1.00 93.76 270 A 1 
ATOM 2106 O O   . SER A 1 270 ? -6.954  -0.877  9.536   1.00 92.24 270 A 1 
ATOM 2107 C CB  . SER A 1 270 ? -6.322  -2.173  6.730   1.00 94.56 270 A 1 
ATOM 2108 O OG  . SER A 1 270 ? -5.949  -2.008  5.377   1.00 88.27 270 A 1 
ATOM 2109 N N   . THR A 1 271 ? -8.822  -1.953  8.878   1.00 94.61 271 A 1 
ATOM 2110 C CA  . THR A 1 271 ? -9.247  -2.424  10.208  1.00 93.54 271 A 1 
ATOM 2111 C C   . THR A 1 271 ? -8.951  -3.909  10.407  1.00 93.38 271 A 1 
ATOM 2112 O O   . THR A 1 271 ? -8.815  -4.369  11.543  1.00 91.66 271 A 1 
ATOM 2113 C CB  . THR A 1 271 ? -10.739 -2.161  10.439  1.00 92.34 271 A 1 
ATOM 2114 O OG1 . THR A 1 271 ? -11.519 -2.846  9.490   1.00 89.71 271 A 1 
ATOM 2115 C CG2 . THR A 1 271 ? -11.100 -0.678  10.357  1.00 89.08 271 A 1 
ATOM 2116 N N   . HIS A 1 272 ? -8.838  -4.652  9.307   1.00 93.42 272 A 1 
ATOM 2117 C CA  . HIS A 1 272 ? -8.505  -6.071  9.267   1.00 93.96 272 A 1 
ATOM 2118 C C   . HIS A 1 272 ? -7.513  -6.349  8.136   1.00 94.99 272 A 1 
ATOM 2119 O O   . HIS A 1 272 ? -7.524  -5.675  7.113   1.00 94.42 272 A 1 
ATOM 2120 C CB  . HIS A 1 272 ? -9.775  -6.914  9.063   1.00 93.27 272 A 1 
ATOM 2121 C CG  . HIS A 1 272 ? -10.790 -6.782  10.169  1.00 92.44 272 A 1 
ATOM 2122 N ND1 . HIS A 1 272 ? -11.644 -5.726  10.366  1.00 83.79 272 A 1 
ATOM 2123 C CD2 . HIS A 1 272 ? -11.025 -7.674  11.182  1.00 84.64 272 A 1 
ATOM 2124 C CE1 . HIS A 1 272 ? -12.363 -5.972  11.473  1.00 85.71 272 A 1 
ATOM 2125 N NE2 . HIS A 1 272 ? -12.028 -7.153  12.001  1.00 87.78 272 A 1 
ATOM 2126 N N   . ILE A 1 273 ? -6.688  -7.384  8.302   1.00 94.86 273 A 1 
ATOM 2127 C CA  . ILE A 1 273 ? -5.775  -7.887  7.275   1.00 95.18 273 A 1 
ATOM 2128 C C   . ILE A 1 273 ? -6.199  -9.301  6.879   1.00 95.14 273 A 1 
ATOM 2129 O O   . ILE A 1 273 ? -6.357  -10.171 7.733   1.00 94.47 273 A 1 
ATOM 2130 C CB  . ILE A 1 273 ? -4.316  -7.811  7.762   1.00 94.93 273 A 1 
ATOM 2131 C CG1 . ILE A 1 273 ? -3.860  -6.355  8.007   1.00 93.16 273 A 1 
ATOM 2132 C CG2 . ILE A 1 273 ? -3.359  -8.504  6.782   1.00 93.62 273 A 1 
ATOM 2133 C CD1 . ILE A 1 273 ? -3.910  -5.418  6.788   1.00 89.59 273 A 1 
ATOM 2134 N N   . CYS A 1 274 ? -6.370  -9.532  5.580   1.00 95.85 274 A 1 
ATOM 2135 C CA  . CYS A 1 274 ? -6.602  -10.836 4.971   1.00 95.88 274 A 1 
ATOM 2136 C C   . CYS A 1 274 ? -5.299  -11.332 4.341   1.00 95.54 274 A 1 
ATOM 2137 O O   . CYS A 1 274 ? -4.904  -10.868 3.270   1.00 94.28 274 A 1 
ATOM 2138 C CB  . CYS A 1 274 ? -7.734  -10.715 3.943   1.00 95.98 274 A 1 
ATOM 2139 S SG  . CYS A 1 274 ? -9.304  -10.366 4.781   1.00 94.92 274 A 1 
ATOM 2140 N N   . ASP A 1 275 ? -4.626  -12.267 5.001   1.00 95.25 275 A 1 
ATOM 2141 C CA  . ASP A 1 275 ? -3.361  -12.845 4.540   1.00 94.77 275 A 1 
ATOM 2142 C C   . ASP A 1 275 ? -3.601  -14.076 3.655   1.00 94.89 275 A 1 
ATOM 2143 O O   . ASP A 1 275 ? -4.114  -15.098 4.126   1.00 93.34 275 A 1 
ATOM 2144 C CB  . ASP A 1 275 ? -2.484  -13.169 5.759   1.00 93.08 275 A 1 
ATOM 2145 C CG  . ASP A 1 275 ? -1.126  -13.769 5.391   1.00 90.55 275 A 1 
ATOM 2146 O OD1 . ASP A 1 275 ? -0.735  -13.705 4.204   1.00 85.59 275 A 1 
ATOM 2147 O OD2 . ASP A 1 275 ? -0.438  -14.290 6.298   1.00 84.58 275 A 1 
ATOM 2148 N N   . ILE A 1 276 ? -3.223  -13.975 2.375   1.00 94.50 276 A 1 
ATOM 2149 C CA  . ILE A 1 276 ? -3.252  -15.082 1.412   1.00 94.11 276 A 1 
ATOM 2150 C C   . ILE A 1 276 ? -1.909  -15.812 1.453   1.00 92.84 276 A 1 
ATOM 2151 O O   . ILE A 1 276 ? -0.913  -15.324 0.910   1.00 89.87 276 A 1 
ATOM 2152 C CB  . ILE A 1 276 ? -3.587  -14.615 -0.023  1.00 94.03 276 A 1 
ATOM 2153 C CG1 . ILE A 1 276 ? -4.862  -13.737 -0.049  1.00 92.20 276 A 1 
ATOM 2154 C CG2 . ILE A 1 276 ? -3.725  -15.847 -0.939  1.00 91.91 276 A 1 
ATOM 2155 C CD1 . ILE A 1 276 ? -5.312  -13.314 -1.453  1.00 89.57 276 A 1 
ATOM 2156 N N   . ASP A 1 277 ? -1.887  -17.017 2.040   1.00 91.92 277 A 1 
ATOM 2157 C CA  . ASP A 1 277 ? -0.706  -17.874 2.099   1.00 90.54 277 A 1 
ATOM 2158 C C   . ASP A 1 277 ? -1.047  -19.332 1.763   1.00 89.82 277 A 1 
ATOM 2159 O O   . ASP A 1 277 ? -2.004  -19.910 2.281   1.00 85.49 277 A 1 
ATOM 2160 C CB  . ASP A 1 277 ? -0.012  -17.755 3.465   1.00 87.83 277 A 1 
ATOM 2161 C CG  . ASP A 1 277 ? 1.354   -18.455 3.485   1.00 83.30 277 A 1 
ATOM 2162 O OD1 . ASP A 1 277 ? 1.982   -18.578 2.406   1.00 77.48 277 A 1 
ATOM 2163 O OD2 . ASP A 1 277 ? 1.773   -18.894 4.585   1.00 77.38 277 A 1 
ATOM 2164 N N   . MET A 1 278 ? -0.278  -19.935 0.865   1.00 87.16 278 A 1 
ATOM 2165 C CA  . MET A 1 278 ? -0.418  -21.334 0.433   1.00 86.36 278 A 1 
ATOM 2166 C C   . MET A 1 278 ? -1.862  -21.756 0.080   1.00 87.87 278 A 1 
ATOM 2167 O O   . MET A 1 278 ? -2.310  -22.856 0.424   1.00 83.18 278 A 1 
ATOM 2168 C CB  . MET A 1 278 ? 0.237   -22.272 1.460   1.00 82.07 278 A 1 
ATOM 2169 C CG  . MET A 1 278 ? 1.733   -22.003 1.631   1.00 76.97 278 A 1 
ATOM 2170 S SD  . MET A 1 278 ? 2.572   -23.279 2.621   1.00 68.89 278 A 1 
ATOM 2171 C CE  . MET A 1 278 ? 4.255   -22.622 2.552   1.00 61.00 278 A 1 
ATOM 2172 N N   . GLY A 1 279 ? -2.607  -20.871 -0.606  1.00 86.38 279 A 1 
ATOM 2173 C CA  . GLY A 1 279 ? -3.989  -21.114 -1.044  1.00 87.11 279 A 1 
ATOM 2174 C C   . GLY A 1 279 ? -5.058  -20.961 0.042   1.00 89.76 279 A 1 
ATOM 2175 O O   . GLY A 1 279 ? -6.232  -21.207 -0.228  1.00 87.19 279 A 1 
ATOM 2176 N N   . ARG A 1 280 ? -4.690  -20.546 1.258   1.00 92.69 280 A 1 
ATOM 2177 C CA  . ARG A 1 280 ? -5.619  -20.205 2.341   1.00 92.93 280 A 1 
ATOM 2178 C C   . ARG A 1 280 ? -5.648  -18.697 2.547   1.00 94.00 280 A 1 
ATOM 2179 O O   . ARG A 1 280 ? -4.633  -18.040 2.368   1.00 92.18 280 A 1 
ATOM 2180 C CB  . ARG A 1 280 ? -5.222  -20.916 3.633   1.00 90.82 280 A 1 
ATOM 2181 C CG  . ARG A 1 280 ? -5.336  -22.438 3.491   1.00 81.46 280 A 1 
ATOM 2182 C CD  . ARG A 1 280 ? -5.009  -23.107 4.820   1.00 77.33 280 A 1 
ATOM 2183 N NE  . ARG A 1 280 ? -5.183  -24.568 4.731   1.00 65.87 280 A 1 
ATOM 2184 C CZ  . ARG A 1 280 ? -5.185  -25.411 5.746   1.00 57.05 280 A 1 
ATOM 2185 N NH1 . ARG A 1 280 ? -4.972  -25.011 6.968   1.00 50.49 280 A 1 
ATOM 2186 N NH2 . ARG A 1 280 ? -5.407  -26.676 5.544   1.00 47.22 280 A 1 
ATOM 2187 N N   . ILE A 1 281 ? -6.807  -18.177 2.958   1.00 93.90 281 A 1 
ATOM 2188 C CA  . ILE A 1 281 ? -6.937  -16.773 3.355   1.00 94.46 281 A 1 
ATOM 2189 C C   . ILE A 1 281 ? -7.301  -16.739 4.834   1.00 94.29 281 A 1 
ATOM 2190 O O   . ILE A 1 281 ? -8.333  -17.274 5.236   1.00 92.70 281 A 1 
ATOM 2191 C CB  . ILE A 1 281 ? -7.937  -15.995 2.478   1.00 94.58 281 A 1 
ATOM 2192 C CG1 . ILE A 1 281 ? -7.691  -16.267 0.973   1.00 92.99 281 A 1 
ATOM 2193 C CG2 . ILE A 1 281 ? -7.831  -14.498 2.818   1.00 92.48 281 A 1 
ATOM 2194 C CD1 . ILE A 1 281 ? -8.543  -15.432 0.017   1.00 91.08 281 A 1 
ATOM 2195 N N   . THR A 1 282 ? -6.432  -16.135 5.650   1.00 93.81 282 A 1 
ATOM 2196 C CA  . THR A 1 282 ? -6.639  -15.988 7.094   1.00 93.22 282 A 1 
ATOM 2197 C C   . THR A 1 282 ? -6.871  -14.522 7.423   1.00 93.85 282 A 1 
ATOM 2198 O O   . THR A 1 282 ? -6.076  -13.666 7.044   1.00 93.29 282 A 1 
ATOM 2199 C CB  . THR A 1 282 ? -5.457  -16.550 7.893   1.00 91.76 282 A 1 
ATOM 2200 O OG1 . THR A 1 282 ? -5.199  -17.881 7.500   1.00 86.85 282 A 1 
ATOM 2201 C CG2 . THR A 1 282 ? -5.755  -16.592 9.393   1.00 86.35 282 A 1 
ATOM 2202 N N   . MET A 1 283 ? -7.970  -14.227 8.132   1.00 93.47 283 A 1 
ATOM 2203 C CA  . MET A 1 283 ? -8.319  -12.871 8.551   1.00 93.40 283 A 1 
ATOM 2204 C C   . MET A 1 283 ? -7.760  -12.568 9.943   1.00 92.75 283 A 1 
ATOM 2205 O O   . MET A 1 283 ? -7.950  -13.343 10.880  1.00 91.04 283 A 1 
ATOM 2206 C CB  . MET A 1 283 ? -9.840  -12.703 8.487   1.00 92.53 283 A 1 
ATOM 2207 C CG  . MET A 1 283 ? -10.280 -11.254 8.717   1.00 88.74 283 A 1 
ATOM 2208 S SD  . MET A 1 283 ? -12.080 -11.053 8.742   1.00 88.08 283 A 1 
ATOM 2209 C CE  . MET A 1 283 ? -12.500 -11.412 7.019   1.00 78.21 283 A 1 
ATOM 2210 N N   . TYR A 1 284 ? -7.118  -11.408 10.078  1.00 93.46 284 A 1 
ATOM 2211 C CA  . TYR A 1 284 ? -6.561  -10.888 11.321  1.00 92.49 284 A 1 
ATOM 2212 C C   . TYR A 1 284 ? -7.170  -9.522  11.634  1.00 92.58 284 A 1 
ATOM 2213 O O   . TYR A 1 284 ? -7.349  -8.695  10.742  1.00 91.22 284 A 1 
ATOM 2214 C CB  . TYR A 1 284 ? -5.040  -10.789 11.205  1.00 91.41 284 A 1 
ATOM 2215 C CG  . TYR A 1 284 ? -4.343  -12.119 10.959  1.00 90.78 284 A 1 
ATOM 2216 C CD1 . TYR A 1 284 ? -3.910  -12.903 12.045  1.00 86.94 284 A 1 
ATOM 2217 C CD2 . TYR A 1 284 ? -4.133  -12.576 9.644   1.00 87.89 284 A 1 
ATOM 2218 C CE1 . TYR A 1 284 ? -3.268  -14.135 11.822  1.00 86.49 284 A 1 
ATOM 2219 C CE2 . TYR A 1 284 ? -3.495  -13.813 9.418   1.00 86.45 284 A 1 
ATOM 2220 C CZ  . TYR A 1 284 ? -3.060  -14.591 10.507  1.00 87.50 284 A 1 
ATOM 2221 O OH  . TYR A 1 284 ? -2.443  -15.784 10.291  1.00 84.93 284 A 1 
ATOM 2222 N N   . SER A 1 285 ? -7.471  -9.258  12.907  1.00 91.32 285 A 1 
ATOM 2223 C CA  . SER A 1 285 ? -7.899  -7.930  13.351  1.00 90.48 285 A 1 
ATOM 2224 C C   . SER A 1 285 ? -6.697  -7.001  13.501  1.00 90.63 285 A 1 
ATOM 2225 O O   . SER A 1 285 ? -5.665  -7.414  14.032  1.00 88.23 285 A 1 
ATOM 2226 C CB  . SER A 1 285 ? -8.652  -8.012  14.678  1.00 88.24 285 A 1 
ATOM 2227 O OG  . SER A 1 285 ? -9.775  -8.872  14.567  1.00 78.06 285 A 1 
ATOM 2228 N N   . GLY A 1 286 ? -6.857  -5.737  13.102  1.00 90.96 286 A 1 
ATOM 2229 C CA  . GLY A 1 286 ? -5.809  -4.717  13.144  1.00 91.06 286 A 1 
ATOM 2230 C C   . GLY A 1 286 ? -5.302  -4.325  11.756  1.00 92.33 286 A 1 
ATOM 2231 O O   . GLY A 1 286 ? -5.683  -4.916  10.748  1.00 91.27 286 A 1 
ATOM 2232 N N   . ASN A 1 287 ? -4.463  -3.292  11.721  1.00 93.20 287 A 1 
ATOM 2233 C CA  . ASN A 1 287 ? -3.800  -2.832  10.503  1.00 93.42 287 A 1 
ATOM 2234 C C   . ASN A 1 287 ? -2.541  -3.664  10.197  1.00 94.23 287 A 1 
ATOM 2235 O O   . ASN A 1 287 ? -2.210  -4.606  10.925  1.00 93.31 287 A 1 
ATOM 2236 C CB  . ASN A 1 287 ? -3.544  -1.314  10.621  1.00 91.35 287 A 1 
ATOM 2237 C CG  . ASN A 1 287 ? -2.502  -0.920  11.654  1.00 89.99 287 A 1 
ATOM 2238 O OD1 . ASN A 1 287 ? -1.958  -1.734  12.394  1.00 84.06 287 A 1 
ATOM 2239 N ND2 . ASN A 1 287 ? -2.194  0.348   11.737  1.00 85.19 287 A 1 
ATOM 2240 N N   . TYR A 1 288 ? -1.837  -3.314  9.128   1.00 94.46 288 A 1 
ATOM 2241 C CA  . TYR A 1 288 ? -0.655  -4.051  8.662   1.00 94.66 288 A 1 
ATOM 2242 C C   . TYR A 1 288 ? 0.458   -4.143  9.720   1.00 94.81 288 A 1 
ATOM 2243 O O   . TYR A 1 288 ? 0.942   -5.240  10.006  1.00 94.09 288 A 1 
ATOM 2244 C CB  . TYR A 1 288 ? -0.133  -3.416  7.369   1.00 94.35 288 A 1 
ATOM 2245 C CG  . TYR A 1 288 ? 1.113   -4.103  6.848   1.00 93.76 288 A 1 
ATOM 2246 C CD1 . TYR A 1 288 ? 2.386   -3.628  7.220   1.00 91.16 288 A 1 
ATOM 2247 C CD2 . TYR A 1 288 ? 0.998   -5.269  6.069   1.00 91.97 288 A 1 
ATOM 2248 C CE1 . TYR A 1 288 ? 3.543   -4.326  6.824   1.00 91.54 288 A 1 
ATOM 2249 C CE2 . TYR A 1 288 ? 2.155   -5.969  5.670   1.00 91.16 288 A 1 
ATOM 2250 C CZ  . TYR A 1 288 ? 3.427   -5.501  6.057   1.00 92.16 288 A 1 
ATOM 2251 O OH  . TYR A 1 288 ? 4.540   -6.192  5.705   1.00 90.28 288 A 1 
ATOM 2252 N N   . ASP A 1 289 ? 0.830   -3.037  10.366  1.00 93.81 289 A 1 
ATOM 2253 C CA  . ASP A 1 289 ? 1.902   -3.024  11.373  1.00 93.41 289 A 1 
ATOM 2254 C C   . ASP A 1 289 ? 1.561   -3.881  12.589  1.00 93.88 289 A 1 
ATOM 2255 O O   . ASP A 1 289 ? 2.400   -4.634  13.084  1.00 92.80 289 A 1 
ATOM 2256 C CB  . ASP A 1 289 ? 2.189   -1.592  11.841  1.00 92.21 289 A 1 
ATOM 2257 C CG  . ASP A 1 289 ? 3.023   -0.771  10.857  1.00 89.14 289 A 1 
ATOM 2258 O OD1 . ASP A 1 289 ? 3.546   -1.356  9.879   1.00 85.79 289 A 1 
ATOM 2259 O OD2 . ASP A 1 289 ? 3.134   0.437   11.127  1.00 85.66 289 A 1 
ATOM 2260 N N   . PHE A 1 290 ? 0.301   -3.831  13.041  1.00 92.05 290 A 1 
ATOM 2261 C CA  . PHE A 1 290 ? -0.168  -4.677  14.129  1.00 91.69 290 A 1 
ATOM 2262 C C   . PHE A 1 290 ? -0.052  -6.156  13.760  1.00 92.33 290 A 1 
ATOM 2263 O O   . PHE A 1 290 ? 0.489   -6.941  14.544  1.00 91.66 290 A 1 
ATOM 2264 C CB  . PHE A 1 290 ? -1.611  -4.313  14.492  1.00 90.45 290 A 1 
ATOM 2265 C CG  . PHE A 1 290 ? -2.147  -5.140  15.647  1.00 88.55 290 A 1 
ATOM 2266 C CD1 . PHE A 1 290 ? -2.892  -6.308  15.401  1.00 83.47 290 A 1 
ATOM 2267 C CD2 . PHE A 1 290 ? -1.859  -4.765  16.970  1.00 84.19 290 A 1 
ATOM 2268 C CE1 . PHE A 1 290 ? -3.347  -7.099  16.477  1.00 82.25 290 A 1 
ATOM 2269 C CE2 . PHE A 1 290 ? -2.311  -5.551  18.044  1.00 81.08 290 A 1 
ATOM 2270 C CZ  . PHE A 1 290 ? -3.051  -6.719  17.798  1.00 83.17 290 A 1 
ATOM 2271 N N   . TRP A 1 291 ? -0.513  -6.534  12.556  1.00 93.74 291 A 1 
ATOM 2272 C CA  . TRP A 1 291 ? -0.399  -7.902  12.053  1.00 93.70 291 A 1 
ATOM 2273 C C   . TRP A 1 291 ? 1.064   -8.357  11.977  1.00 93.62 291 A 1 
ATOM 2274 O O   . TRP A 1 291 ? 1.392   -9.448  12.454  1.00 92.98 291 A 1 
ATOM 2275 C CB  . TRP A 1 291 ? -1.077  -8.002  10.683  1.00 93.36 291 A 1 
ATOM 2276 C CG  . TRP A 1 291 ? -0.781  -9.274  9.948   1.00 92.39 291 A 1 
ATOM 2277 C CD1 . TRP A 1 291 ? -1.430  -10.447 10.098  1.00 90.82 291 A 1 
ATOM 2278 C CD2 . TRP A 1 291 ? 0.286   -9.540  8.984   1.00 92.83 291 A 1 
ATOM 2279 N NE1 . TRP A 1 291 ? -0.854  -11.413 9.291   1.00 91.14 291 A 1 
ATOM 2280 C CE2 . TRP A 1 291 ? 0.214   -10.908 8.589   1.00 92.09 291 A 1 
ATOM 2281 C CE3 . TRP A 1 291 ? 1.312   -8.756  8.411   1.00 91.29 291 A 1 
ATOM 2282 C CZ2 . TRP A 1 291 ? 1.111   -11.472 7.666   1.00 90.23 291 A 1 
ATOM 2283 C CZ3 . TRP A 1 291 ? 2.219   -9.312  7.489   1.00 89.24 291 A 1 
ATOM 2284 C CH2 . TRP A 1 291 ? 2.122   -10.666 7.115   1.00 88.53 291 A 1 
ATOM 2285 N N   . TYR A 1 292 ? 1.955   -7.520  11.436  1.00 93.91 292 A 1 
ATOM 2286 C CA  . TYR A 1 292 ? 3.372   -7.831  11.263  1.00 93.27 292 A 1 
ATOM 2287 C C   . TYR A 1 292 ? 4.082   -8.041  12.607  1.00 93.17 292 A 1 
ATOM 2288 O O   . TYR A 1 292 ? 4.727   -9.071  12.826  1.00 92.63 292 A 1 
ATOM 2289 C CB  . TYR A 1 292 ? 4.039   -6.708  10.454  1.00 92.94 292 A 1 
ATOM 2290 C CG  . TYR A 1 292 ? 5.518   -6.951  10.206  1.00 92.38 292 A 1 
ATOM 2291 C CD1 . TYR A 1 292 ? 6.480   -6.511  11.137  1.00 88.59 292 A 1 
ATOM 2292 C CD2 . TYR A 1 292 ? 5.929   -7.640  9.054   1.00 89.52 292 A 1 
ATOM 2293 C CE1 . TYR A 1 292 ? 7.849   -6.760  10.912  1.00 88.68 292 A 1 
ATOM 2294 C CE2 . TYR A 1 292 ? 7.299   -7.888  8.823   1.00 88.28 292 A 1 
ATOM 2295 C CZ  . TYR A 1 292 ? 8.259   -7.447  9.756   1.00 89.71 292 A 1 
ATOM 2296 O OH  . TYR A 1 292 ? 9.581   -7.683  9.534   1.00 87.73 292 A 1 
ATOM 2297 N N   . GLU A 1 293 ? 3.939   -7.089  13.543  1.00 92.27 293 A 1 
ATOM 2298 C CA  . GLU A 1 293 ? 4.601   -7.165  14.847  1.00 91.52 293 A 1 
ATOM 2299 C C   . GLU A 1 293 ? 4.066   -8.312  15.707  1.00 91.60 293 A 1 
ATOM 2300 O O   . GLU A 1 293 ? 4.850   -9.044  16.322  1.00 90.11 293 A 1 
ATOM 2301 C CB  . GLU A 1 293 ? 4.461   -5.850  15.618  1.00 90.87 293 A 1 
ATOM 2302 C CG  . GLU A 1 293 ? 5.226   -4.704  14.961  1.00 83.78 293 A 1 
ATOM 2303 C CD  . GLU A 1 293 ? 5.513   -3.542  15.900  1.00 80.29 293 A 1 
ATOM 2304 O OE1 . GLU A 1 293 ? 6.441   -2.785  15.533  1.00 70.99 293 A 1 
ATOM 2305 O OE2 . GLU A 1 293 ? 4.950   -3.490  17.017  1.00 71.03 293 A 1 
ATOM 2306 N N   . MET A 1 294 ? 2.741   -8.509  15.715  1.00 92.02 294 A 1 
ATOM 2307 C CA  . MET A 1 294 ? 2.101   -9.624  16.407  1.00 90.74 294 A 1 
ATOM 2308 C C   . MET A 1 294 ? 2.578   -10.965 15.842  1.00 90.75 294 A 1 
ATOM 2309 O O   . MET A 1 294 ? 2.988   -11.843 16.601  1.00 89.59 294 A 1 
ATOM 2310 C CB  . MET A 1 294 ? 0.580   -9.477  16.286  1.00 88.56 294 A 1 
ATOM 2311 C CG  . MET A 1 294 ? -0.174  -10.595 17.015  1.00 78.55 294 A 1 
ATOM 2312 S SD  . MET A 1 294 ? -1.974  -10.527 16.816  1.00 72.43 294 A 1 
ATOM 2313 C CE  . MET A 1 294 ? -2.124  -10.922 15.048  1.00 62.60 294 A 1 
ATOM 2314 N N   . SER A 1 295 ? 2.591   -11.107 14.515  1.00 91.56 295 A 1 
ATOM 2315 C CA  . SER A 1 295 ? 3.044   -12.327 13.837  1.00 90.89 295 A 1 
ATOM 2316 C C   . SER A 1 295 ? 4.503   -12.643 14.147  1.00 90.74 295 A 1 
ATOM 2317 O O   . SER A 1 295 ? 4.838   -13.784 14.480  1.00 89.27 295 A 1 
ATOM 2318 C CB  . SER A 1 295 ? 2.864   -12.183 12.326  1.00 90.14 295 A 1 
ATOM 2319 O OG  . SER A 1 295 ? 1.488   -12.152 12.025  1.00 81.79 295 A 1 
ATOM 2320 N N   . GLN A 1 296 ? 5.378   -11.628 14.131  1.00 91.30 296 A 1 
ATOM 2321 C CA  . GLN A 1 296 ? 6.787   -11.799 14.471  1.00 90.48 296 A 1 
ATOM 2322 C C   . GLN A 1 296 ? 6.972   -12.212 15.940  1.00 90.44 296 A 1 
ATOM 2323 O O   . GLN A 1 296 ? 7.784   -13.093 16.242  1.00 88.85 296 A 1 
ATOM 2324 C CB  . GLN A 1 296 ? 7.547   -10.501 14.147  1.00 89.71 296 A 1 
ATOM 2325 C CG  . GLN A 1 296 ? 9.059   -10.731 14.170  1.00 83.30 296 A 1 
ATOM 2326 C CD  . GLN A 1 296 ? 9.860   -9.461  13.918  1.00 81.75 296 A 1 
ATOM 2327 O OE1 . GLN A 1 296 ? 9.889   -8.555  14.728  1.00 73.63 296 A 1 
ATOM 2328 N NE2 . GLN A 1 296 ? 10.603  -9.369  12.838  1.00 70.73 296 A 1 
ATOM 2329 N N   . MET A 1 297 ? 6.211   -11.612 16.865  1.00 88.50 297 A 1 
ATOM 2330 C CA  . MET A 1 297 ? 6.237   -11.954 18.289  1.00 87.58 297 A 1 
ATOM 2331 C C   . MET A 1 297 ? 5.788   -13.401 18.523  1.00 87.67 297 A 1 
ATOM 2332 O O   . MET A 1 297 ? 6.503   -14.161 19.182  1.00 85.73 297 A 1 
ATOM 2333 C CB  . MET A 1 297 ? 5.374   -10.954 19.071  1.00 86.49 297 A 1 
ATOM 2334 C CG  . MET A 1 297 ? 5.474   -11.181 20.586  1.00 78.02 297 A 1 
ATOM 2335 S SD  . MET A 1 297 ? 4.502   -10.041 21.602  1.00 75.51 297 A 1 
ATOM 2336 C CE  . MET A 1 297 ? 5.309   -8.465  21.219  1.00 66.68 297 A 1 
ATOM 2337 N N   . LEU A 1 298 ? 4.657   -13.809 17.933  1.00 84.71 298 A 1 
ATOM 2338 C CA  . LEU A 1 298 ? 4.135   -15.174 18.036  1.00 82.85 298 A 1 
ATOM 2339 C C   . LEU A 1 298 ? 5.117   -16.207 17.464  1.00 82.37 298 A 1 
ATOM 2340 O O   . LEU A 1 298 ? 5.340   -17.250 18.082  1.00 80.41 298 A 1 
ATOM 2341 C CB  . LEU A 1 298 ? 2.778   -15.250 17.318  1.00 82.93 298 A 1 
ATOM 2342 C CG  . LEU A 1 298 ? 1.625   -14.513 18.025  1.00 79.22 298 A 1 
ATOM 2343 C CD1 . LEU A 1 298 ? 0.402   -14.508 17.108  1.00 76.10 298 A 1 
ATOM 2344 C CD2 . LEU A 1 298 ? 1.235   -15.180 19.346  1.00 75.31 298 A 1 
ATOM 2345 N N   . GLN A 1 299 ? 5.775   -15.912 16.343  1.00 86.35 299 A 1 
ATOM 2346 C CA  . GLN A 1 299 ? 6.800   -16.796 15.773  1.00 84.84 299 A 1 
ATOM 2347 C C   . GLN A 1 299 ? 8.034   -16.932 16.678  1.00 84.21 299 A 1 
ATOM 2348 O O   . GLN A 1 299 ? 8.560   -18.037 16.836  1.00 82.20 299 A 1 
ATOM 2349 C CB  . GLN A 1 299 ? 7.238   -16.292 14.398  1.00 84.33 299 A 1 
ATOM 2350 C CG  . GLN A 1 299 ? 6.204   -16.572 13.302  1.00 78.90 299 A 1 
ATOM 2351 C CD  . GLN A 1 299 ? 6.714   -16.194 11.922  1.00 79.77 299 A 1 
ATOM 2352 O OE1 . GLN A 1 299 ? 7.848   -15.769 11.728  1.00 73.88 299 A 1 
ATOM 2353 N NE2 . GLN A 1 299 ? 5.910   -16.377 10.902  1.00 71.96 299 A 1 
ATOM 2354 N N   . ARG A 1 300 ? 8.509   -15.831 17.299  1.00 82.53 300 A 1 
ATOM 2355 C CA  . ARG A 1 300 ? 9.607   -15.885 18.285  1.00 80.14 300 A 1 
ATOM 2356 C C   . ARG A 1 300 ? 9.211   -16.737 19.489  1.00 79.76 300 A 1 
ATOM 2357 O O   . ARG A 1 300 ? 9.950   -17.645 19.867  1.00 77.20 300 A 1 
ATOM 2358 C CB  . ARG A 1 300 ? 10.010  -14.471 18.732  1.00 79.74 300 A 1 
ATOM 2359 C CG  . ARG A 1 300 ? 10.780  -13.694 17.651  1.00 71.63 300 A 1 
ATOM 2360 C CD  . ARG A 1 300 ? 11.020  -12.258 18.129  1.00 73.09 300 A 1 
ATOM 2361 N NE  . ARG A 1 300 ? 11.631  -11.406 17.084  1.00 65.84 300 A 1 
ATOM 2362 C CZ  . ARG A 1 300 ? 11.949  -10.130 17.219  1.00 61.75 300 A 1 
ATOM 2363 N NH1 . ARG A 1 300 ? 11.806  -9.498  18.351  1.00 55.68 300 A 1 
ATOM 2364 N NH2 . ARG A 1 300 ? 12.410  -9.446  16.212  1.00 52.92 300 A 1 
ATOM 2365 N N   . GLN A 1 301 ? 8.009   -16.510 20.026  1.00 80.29 301 A 1 
ATOM 2366 C CA  . GLN A 1 301 ? 7.476   -17.279 21.148  1.00 76.96 301 A 1 
ATOM 2367 C C   . GLN A 1 301 ? 7.295   -18.770 20.808  1.00 76.42 301 A 1 
ATOM 2368 O O   . GLN A 1 301 ? 7.540   -19.617 21.666  1.00 73.45 301 A 1 
ATOM 2369 C CB  . GLN A 1 301 ? 6.140   -16.677 21.585  1.00 76.00 301 A 1 
ATOM 2370 C CG  . GLN A 1 301 ? 6.288   -15.322 22.301  1.00 70.37 301 A 1 
ATOM 2371 C CD  . GLN A 1 301 ? 4.945   -14.782 22.776  1.00 68.95 301 A 1 
ATOM 2372 O OE1 . GLN A 1 301 ? 3.897   -15.383 22.571  1.00 65.90 301 A 1 
ATOM 2373 N NE2 . GLN A 1 301 ? 4.924   -13.656 23.451  1.00 63.79 301 A 1 
ATOM 2374 N N   . ALA A 1 302 ? 6.914   -19.112 19.586  1.00 80.08 302 A 1 
ATOM 2375 C CA  . ALA A 1 302 ? 6.812   -20.499 19.126  1.00 77.67 302 A 1 
ATOM 2376 C C   . ALA A 1 302 ? 8.185   -21.199 19.065  1.00 77.43 302 A 1 
ATOM 2377 O O   . ALA A 1 302 ? 8.281   -22.383 19.386  1.00 74.56 302 A 1 
ATOM 2378 C CB  . ALA A 1 302 ? 6.107   -20.514 17.768  1.00 76.31 302 A 1 
ATOM 2379 N N   . ARG A 1 303 ? 9.253   -20.472 18.705  1.00 78.74 303 A 1 
ATOM 2380 C CA  . ARG A 1 303 ? 10.633  -20.999 18.695  1.00 74.97 303 A 1 
ATOM 2381 C C   . ARG A 1 303 ? 11.203  -21.177 20.109  1.00 74.06 303 A 1 
ATOM 2382 O O   . ARG A 1 303 ? 11.951  -22.122 20.356  1.00 69.82 303 A 1 
ATOM 2383 C CB  . ARG A 1 303 ? 11.543  -20.080 17.859  1.00 72.77 303 A 1 
ATOM 2384 C CG  . ARG A 1 303 ? 11.212  -20.127 16.360  1.00 67.09 303 A 1 
ATOM 2385 C CD  . ARG A 1 303 ? 12.082  -19.120 15.592  1.00 66.79 303 A 1 
ATOM 2386 N NE  . ARG A 1 303 ? 11.720  -19.064 14.162  1.00 60.37 303 A 1 
ATOM 2387 C CZ  . ARG A 1 303 ? 12.313  -18.337 13.226  1.00 55.23 303 A 1 
ATOM 2388 N NH1 . ARG A 1 303 ? 13.353  -17.593 13.482  1.00 51.58 303 A 1 
ATOM 2389 N NH2 . ARG A 1 303 ? 11.858  -18.341 12.000  1.00 49.61 303 A 1 
ATOM 2390 N N   . GLU A 1 304 ? 10.827  -20.317 21.057  1.00 76.16 304 A 1 
ATOM 2391 C CA  . GLU A 1 304 ? 11.251  -20.397 22.462  1.00 75.59 304 A 1 
ATOM 2392 C C   . GLU A 1 304 ? 10.429  -21.446 23.235  1.00 74.62 304 A 1 
ATOM 2393 O O   . GLU A 1 304 ? 9.496   -21.125 23.975  1.00 68.82 304 A 1 
ATOM 2394 C CB  . GLU A 1 304 ? 11.163  -19.006 23.112  1.00 72.17 304 A 1 
ATOM 2395 C CG  . GLU A 1 304 ? 12.222  -18.020 22.588  1.00 65.81 304 A 1 
ATOM 2396 C CD  . GLU A 1 304 ? 12.092  -16.613 23.197  1.00 63.96 304 A 1 
ATOM 2397 O OE1 . GLU A 1 304 ? 12.880  -15.729 22.796  1.00 59.52 304 A 1 
ATOM 2398 O OE2 . GLU A 1 304 ? 11.236  -16.401 24.082  1.00 61.28 304 A 1 
ATOM 2399 N N   . GLN A 1 305 ? 10.755  -22.728 23.082  1.00 63.00 305 A 1 
ATOM 2400 C CA  . GLN A 1 305 ? 10.013  -23.838 23.717  1.00 61.58 305 A 1 
ATOM 2401 C C   . GLN A 1 305 ? 10.034  -23.813 25.266  1.00 64.32 305 A 1 
ATOM 2402 O O   . GLN A 1 305 ? 9.175   -24.423 25.900  1.00 59.26 305 A 1 
ATOM 2403 C CB  . GLN A 1 305 ? 10.549  -25.185 23.205  1.00 54.65 305 A 1 
ATOM 2404 C CG  . GLN A 1 305 ? 10.196  -25.450 21.730  1.00 48.04 305 A 1 
ATOM 2405 C CD  . GLN A 1 305 ? 10.578  -26.852 21.265  1.00 43.55 305 A 1 
ATOM 2406 O OE1 . GLN A 1 305 ? 11.232  -27.620 21.949  1.00 40.87 305 A 1 
ATOM 2407 N NE2 . GLN A 1 305 ? 10.180  -27.250 20.083  1.00 39.09 305 A 1 
ATOM 2408 N N   . LEU A 1 306 ? 10.975  -23.081 25.893  1.00 57.35 306 A 1 
ATOM 2409 C CA  . LEU A 1 306 ? 11.219  -23.086 27.344  1.00 54.89 306 A 1 
ATOM 2410 C C   . LEU A 1 306 ? 10.502  -21.972 28.130  1.00 55.63 306 A 1 
ATOM 2411 O O   . LEU A 1 306 ? 10.490  -22.022 29.360  1.00 52.99 306 A 1 
ATOM 2412 C CB  . LEU A 1 306 ? 12.743  -23.040 27.572  1.00 51.53 306 A 1 
ATOM 2413 C CG  . LEU A 1 306 ? 13.456  -24.373 27.254  1.00 45.05 306 A 1 
ATOM 2414 C CD1 . LEU A 1 306 ? 14.948  -24.127 27.028  1.00 40.82 306 A 1 
ATOM 2415 C CD2 . LEU A 1 306 ? 13.301  -25.372 28.395  1.00 42.56 306 A 1 
ATOM 2416 N N   . LYS A 1 307 ? 9.891   -20.955 27.485  1.00 61.35 307 A 1 
ATOM 2417 C CA  . LYS A 1 307 ? 9.143   -19.896 28.197  1.00 60.63 307 A 1 
ATOM 2418 C C   . LYS A 1 307 ? 7.793   -20.413 28.698  1.00 63.63 307 A 1 
ATOM 2419 O O   . LYS A 1 307 ? 7.051   -21.066 27.955  1.00 60.74 307 A 1 
ATOM 2420 C CB  . LYS A 1 307 ? 8.968   -18.644 27.326  1.00 54.70 307 A 1 
ATOM 2421 C CG  . LYS A 1 307 ? 10.060  -17.584 27.571  1.00 48.52 307 A 1 
ATOM 2422 C CD  . LYS A 1 307 ? 9.757   -16.323 26.746  1.00 46.09 307 A 1 
ATOM 2423 C CE  . LYS A 1 307 ? 10.797  -15.217 26.947  1.00 41.59 307 A 1 
ATOM 2424 N NZ  . LYS A 1 307 ? 10.640  -14.156 25.912  1.00 37.60 307 A 1 
ATOM 2425 N N   . LYS A 1 308 ? 7.435   -20.071 29.950  1.00 62.80 308 A 1 
ATOM 2426 C CA  . LYS A 1 308 ? 6.119   -20.407 30.515  1.00 63.29 308 A 1 
ATOM 2427 C C   . LYS A 1 308 ? 5.003   -19.713 29.717  1.00 66.88 308 A 1 
ATOM 2428 O O   . LYS A 1 308 ? 5.154   -18.566 29.308  1.00 62.98 308 A 1 
ATOM 2429 C CB  . LYS A 1 308 ? 6.041   -20.024 32.000  1.00 56.39 308 A 1 
ATOM 2430 C CG  . LYS A 1 308 ? 6.954   -20.874 32.896  1.00 49.07 308 A 1 
ATOM 2431 C CD  . LYS A 1 308 ? 6.774   -20.454 34.361  1.00 46.27 308 A 1 
ATOM 2432 C CE  . LYS A 1 308 ? 7.641   -21.294 35.298  1.00 39.82 308 A 1 
ATOM 2433 N NZ  . LYS A 1 308 ? 7.465   -20.858 36.703  1.00 34.38 308 A 1 
ATOM 2434 N N   . ARG A 1 309 ? 3.856   -20.384 29.529  1.00 60.89 309 A 1 
ATOM 2435 C CA  . ARG A 1 309 ? 2.694   -19.843 28.795  1.00 61.54 309 A 1 
ATOM 2436 C C   . ARG A 1 309 ? 2.210   -18.493 29.350  1.00 64.04 309 A 1 
ATOM 2437 O O   . ARG A 1 309 ? 1.832   -17.629 28.575  1.00 63.09 309 A 1 
ATOM 2438 C CB  . ARG A 1 309 ? 1.531   -20.852 28.795  1.00 58.17 309 A 1 
ATOM 2439 C CG  . ARG A 1 309 ? 1.720   -22.000 27.792  1.00 54.25 309 A 1 
ATOM 2440 C CD  . ARG A 1 309 ? 0.469   -22.890 27.773  1.00 52.45 309 A 1 
ATOM 2441 N NE  . ARG A 1 309 ? 0.512   -23.917 26.713  1.00 47.64 309 A 1 
ATOM 2442 C CZ  . ARG A 1 309 ? -0.453  -24.775 26.415  1.00 44.11 309 A 1 
ATOM 2443 N NH1 . ARG A 1 309 ? -1.562  -24.832 27.099  1.00 42.51 309 A 1 
ATOM 2444 N NH2 . ARG A 1 309 ? -0.329  -25.593 25.407  1.00 41.65 309 A 1 
ATOM 2445 N N   . GLU A 1 310 ? 2.274   -18.305 30.675  1.00 62.47 310 A 1 
ATOM 2446 C CA  . GLU A 1 310 ? 1.875   -17.064 31.349  1.00 62.82 310 A 1 
ATOM 2447 C C   . GLU A 1 310 ? 2.758   -15.868 30.964  1.00 65.97 310 A 1 
ATOM 2448 O O   . GLU A 1 310 ? 2.231   -14.794 30.682  1.00 63.62 310 A 1 
ATOM 2449 C CB  . GLU A 1 310 ? 1.926   -17.274 32.866  1.00 59.95 310 A 1 
ATOM 2450 C CG  . GLU A 1 310 ? 0.858   -18.267 33.348  1.00 52.54 310 A 1 
ATOM 2451 C CD  . GLU A 1 310 ? 0.928   -18.544 34.856  1.00 48.70 310 A 1 
ATOM 2452 O OE1 . GLU A 1 310 ? -0.049  -19.117 35.373  1.00 46.04 310 A 1 
ATOM 2453 O OE2 . GLU A 1 310 ? 1.979   -18.245 35.464  1.00 46.15 310 A 1 
ATOM 2454 N N   . ASP A 1 311 ? 4.071   -16.051 30.858  1.00 66.74 311 A 1 
ATOM 2455 C CA  . ASP A 1 311 ? 5.009   -14.990 30.470  1.00 68.78 311 A 1 
ATOM 2456 C C   . ASP A 1 311 ? 4.794   -14.565 29.010  1.00 70.64 311 A 1 
ATOM 2457 O O   . ASP A 1 311 ? 4.805   -13.373 28.697  1.00 69.71 311 A 1 
ATOM 2458 C CB  . ASP A 1 311 ? 6.461   -15.457 30.683  1.00 66.50 311 A 1 
ATOM 2459 C CG  . ASP A 1 311 ? 6.817   -15.765 32.141  1.00 61.29 311 A 1 
ATOM 2460 O OD1 . ASP A 1 311 ? 6.290   -15.077 33.040  1.00 58.45 311 A 1 
ATOM 2461 O OD2 . ASP A 1 311 ? 7.612   -16.710 32.348  1.00 58.77 311 A 1 
ATOM 2462 N N   . LYS A 1 312 ? 4.502   -15.525 28.119  1.00 66.76 312 A 1 
ATOM 2463 C CA  . LYS A 1 312 ? 4.166   -15.263 26.709  1.00 65.40 312 A 1 
ATOM 2464 C C   . LYS A 1 312 ? 2.869   -14.461 26.565  1.00 68.12 312 A 1 
ATOM 2465 O O   . LYS A 1 312 ? 2.825   -13.484 25.818  1.00 69.75 312 A 1 
ATOM 2466 C CB  . LYS A 1 312 ? 4.050   -16.584 25.931  1.00 62.77 312 A 1 
ATOM 2467 C CG  . LYS A 1 312 ? 5.376   -17.350 25.851  1.00 59.46 312 A 1 
ATOM 2468 C CD  . LYS A 1 312 ? 5.238   -18.608 24.981  1.00 58.74 312 A 1 
ATOM 2469 C CE  . LYS A 1 312 ? 6.585   -19.325 24.941  1.00 53.28 312 A 1 
ATOM 2470 N NZ  . LYS A 1 312 ? 6.630   -20.416 23.937  1.00 49.27 312 A 1 
ATOM 2471 N N   . ALA A 1 313 ? 1.823   -14.835 27.309  1.00 72.12 313 A 1 
ATOM 2472 C CA  . ALA A 1 313 ? 0.547   -14.125 27.306  1.00 71.97 313 A 1 
ATOM 2473 C C   . ALA A 1 313 ? 0.674   -12.707 27.883  1.00 75.04 313 A 1 
ATOM 2474 O O   . ALA A 1 313 ? 0.048   -11.775 27.378  1.00 74.72 313 A 1 
ATOM 2475 C CB  . ALA A 1 313 ? -0.469  -14.959 28.090  1.00 69.15 313 A 1 
ATOM 2476 N N   . LYS A 1 314 ? 1.510   -12.517 28.913  1.00 71.28 314 A 1 
ATOM 2477 C CA  . LYS A 1 314 ? 1.795   -11.206 29.499  1.00 72.55 314 A 1 
ATOM 2478 C C   . LYS A 1 314 ? 2.515   -10.282 28.512  1.00 75.42 314 A 1 
ATOM 2479 O O   . LYS A 1 314 ? 2.074   -9.152  28.333  1.00 74.70 314 A 1 
ATOM 2480 C CB  . LYS A 1 314 ? 2.588   -11.402 30.794  1.00 70.17 314 A 1 
ATOM 2481 C CG  . LYS A 1 314 ? 2.785   -10.076 31.524  1.00 62.94 314 A 1 
ATOM 2482 C CD  . LYS A 1 314 ? 3.611   -10.268 32.796  1.00 61.60 314 A 1 
ATOM 2483 C CE  . LYS A 1 314 ? 3.872   -8.888  33.385  1.00 53.81 314 A 1 
ATOM 2484 N NZ  . LYS A 1 314 ? 4.828   -8.938  34.511  1.00 47.10 314 A 1 
ATOM 2485 N N   . GLU A 1 315 ? 3.545   -10.763 27.827  1.00 73.44 315 A 1 
ATOM 2486 C CA  . GLU A 1 315 ? 4.295   -10.008 26.810  1.00 75.02 315 A 1 
ATOM 2487 C C   . GLU A 1 315 ? 3.376   -9.533  25.669  1.00 77.38 315 A 1 
ATOM 2488 O O   . GLU A 1 315 ? 3.412   -8.362  25.280  1.00 76.73 315 A 1 
ATOM 2489 C CB  . GLU A 1 315 ? 5.441   -10.909 26.300  1.00 72.99 315 A 1 
ATOM 2490 C CG  . GLU A 1 315 ? 6.443   -10.191 25.381  1.00 65.36 315 A 1 
ATOM 2491 C CD  . GLU A 1 315 ? 7.589   -11.104 24.883  1.00 64.12 315 A 1 
ATOM 2492 O OE1 . GLU A 1 315 ? 8.425   -10.609 24.092  1.00 60.24 315 A 1 
ATOM 2493 O OE2 . GLU A 1 315 ? 7.666   -12.298 25.268  1.00 61.71 315 A 1 
ATOM 2494 N N   . LEU A 1 316 ? 2.479   -10.401 25.197  1.00 74.11 316 A 1 
ATOM 2495 C CA  . LEU A 1 316 ? 1.517   -10.075 24.147  1.00 72.42 316 A 1 
ATOM 2496 C C   . LEU A 1 316 ? 0.465   -9.051  24.616  1.00 74.29 316 A 1 
ATOM 2497 O O   . LEU A 1 316 ? 0.160   -8.110  23.894  1.00 74.97 316 A 1 
ATOM 2498 C CB  . LEU A 1 316 ? 0.890   -11.386 23.640  1.00 71.55 316 A 1 
ATOM 2499 C CG  . LEU A 1 316 ? 0.013   -11.228 22.384  1.00 66.74 316 A 1 
ATOM 2500 C CD1 . LEU A 1 316 ? 0.801   -10.726 21.176  1.00 60.51 316 A 1 
ATOM 2501 C CD2 . LEU A 1 316 ? -0.582  -12.586 22.010  1.00 61.44 316 A 1 
ATOM 2502 N N   . ARG A 1 317 ? -0.047  -9.155  25.859  1.00 73.76 317 A 1 
ATOM 2503 C CA  . ARG A 1 317 ? -0.964  -8.163  26.451  1.00 73.22 317 A 1 
ATOM 2504 C C   . ARG A 1 317 ? -0.315  -6.789  26.592  1.00 73.78 317 A 1 
ATOM 2505 O O   . ARG A 1 317 ? -0.937  -5.790  26.241  1.00 74.66 317 A 1 
ATOM 2506 C CB  . ARG A 1 317 ? -1.470  -8.627  27.823  1.00 73.43 317 A 1 
ATOM 2507 C CG  . ARG A 1 317 ? -2.563  -9.694  27.714  1.00 67.38 317 A 1 
ATOM 2508 C CD  . ARG A 1 317 ? -2.987  -10.158 29.110  1.00 67.92 317 A 1 
ATOM 2509 N NE  . ARG A 1 317 ? -3.878  -11.331 29.043  1.00 60.31 317 A 1 
ATOM 2510 C CZ  . ARG A 1 317 ? -3.964  -12.316 29.920  1.00 53.47 317 A 1 
ATOM 2511 N NH1 . ARG A 1 317 ? -3.283  -12.316 31.033  1.00 49.83 317 A 1 
ATOM 2512 N NH2 . ARG A 1 317 ? -4.735  -13.339 29.681  1.00 48.64 317 A 1 
ATOM 2513 N N   . GLU A 1 318 ? 0.921   -6.728  27.079  1.00 74.53 318 A 1 
ATOM 2514 C CA  . GLU A 1 318 ? 1.671   -5.473  27.209  1.00 75.74 318 A 1 
ATOM 2515 C C   . GLU A 1 318 ? 1.942   -4.824  25.843  1.00 76.45 318 A 1 
ATOM 2516 O O   . GLU A 1 318 ? 1.899   -3.598  25.723  1.00 74.59 318 A 1 
ATOM 2517 C CB  . GLU A 1 318 ? 3.004   -5.728  27.929  1.00 75.44 318 A 1 
ATOM 2518 C CG  . GLU A 1 318 ? 2.838   -5.973  29.442  1.00 68.57 318 A 1 
ATOM 2519 C CD  . GLU A 1 318 ? 4.166   -6.272  30.159  1.00 66.15 318 A 1 
ATOM 2520 O OE1 . GLU A 1 318 ? 4.109   -6.628  31.363  1.00 60.52 318 A 1 
ATOM 2521 O OE2 . GLU A 1 318 ? 5.237   -6.146  29.529  1.00 63.15 318 A 1 
ATOM 2522 N N   . PHE A 1 319 ? 2.176   -5.618  24.802  1.00 82.19 319 A 1 
ATOM 2523 C CA  . PHE A 1 319 ? 2.281   -5.129  23.428  1.00 80.16 319 A 1 
ATOM 2524 C C   . PHE A 1 319 ? 0.958   -4.531  22.937  1.00 81.67 319 A 1 
ATOM 2525 O O   . PHE A 1 319 ? 0.939   -3.366  22.548  1.00 81.35 319 A 1 
ATOM 2526 C CB  . PHE A 1 319 ? 2.782   -6.249  22.503  1.00 79.29 319 A 1 
ATOM 2527 C CG  . PHE A 1 319 ? 2.621   -5.910  21.034  1.00 76.79 319 A 1 
ATOM 2528 C CD1 . PHE A 1 319 ? 1.608   -6.525  20.277  1.00 69.63 319 A 1 
ATOM 2529 C CD2 . PHE A 1 319 ? 3.425   -4.914  20.456  1.00 70.66 319 A 1 
ATOM 2530 C CE1 . PHE A 1 319 ? 1.400   -6.145  18.942  1.00 68.56 319 A 1 
ATOM 2531 C CE2 . PHE A 1 319 ? 3.213   -4.531  19.120  1.00 67.32 319 A 1 
ATOM 2532 C CZ  . PHE A 1 319 ? 2.200   -5.144  18.363  1.00 71.84 319 A 1 
ATOM 2533 N N   . ILE A 1 320 ? -0.153  -5.268  23.035  1.00 80.77 320 A 1 
ATOM 2534 C CA  . ILE A 1 320 ? -1.484  -4.805  22.605  1.00 79.12 320 A 1 
ATOM 2535 C C   . ILE A 1 320 ? -1.864  -3.514  23.328  1.00 78.72 320 A 1 
ATOM 2536 O O   . ILE A 1 320 ? -2.343  -2.571  22.703  1.00 77.46 320 A 1 
ATOM 2537 C CB  . ILE A 1 320 ? -2.537  -5.916  22.827  1.00 78.43 320 A 1 
ATOM 2538 C CG1 . ILE A 1 320 ? -2.285  -7.079  21.842  1.00 75.42 320 A 1 
ATOM 2539 C CG2 . ILE A 1 320 ? -3.971  -5.382  22.646  1.00 75.26 320 A 1 
ATOM 2540 C CD1 . ILE A 1 320 ? -3.040  -8.359  22.199  1.00 69.73 320 A 1 
ATOM 2541 N N   . GLN A 1 321 ? -1.609  -3.416  24.633  1.00 77.92 321 A 1 
ATOM 2542 C CA  . GLN A 1 321 ? -1.917  -2.228  25.423  1.00 75.89 321 A 1 
ATOM 2543 C C   . GLN A 1 321 ? -1.089  -1.009  24.987  1.00 75.40 321 A 1 
ATOM 2544 O O   . GLN A 1 321 ? -1.633  0.097   24.877  1.00 73.68 321 A 1 
ATOM 2545 C CB  . GLN A 1 321 ? -1.713  -2.554  26.905  1.00 75.09 321 A 1 
ATOM 2546 C CG  . GLN A 1 321 ? -2.248  -1.438  27.811  1.00 67.79 321 A 1 
ATOM 2547 C CD  . GLN A 1 321 ? -2.126  -1.765  29.297  1.00 65.01 321 A 1 
ATOM 2548 O OE1 . GLN A 1 321 ? -1.524  -2.732  29.729  1.00 59.15 321 A 1 
ATOM 2549 N NE2 . GLN A 1 321 ? -2.698  -0.951  30.154  1.00 56.30 321 A 1 
ATOM 2550 N N   . ARG A 1 322 ? 0.209   -1.185  24.698  1.00 76.87 322 A 1 
ATOM 2551 C CA  . ARG A 1 322 ? 1.074   -0.120  24.158  1.00 75.43 322 A 1 
ATOM 2552 C C   . ARG A 1 322 ? 0.625   0.315   22.765  1.00 75.84 322 A 1 
ATOM 2553 O O   . ARG A 1 322 ? 0.464   1.511   22.535  1.00 74.45 322 A 1 
ATOM 2554 C CB  . ARG A 1 322 ? 2.541   -0.568  24.137  1.00 74.67 322 A 1 
ATOM 2555 C CG  . ARG A 1 322 ? 3.174   -0.538  25.543  1.00 68.01 322 A 1 
ATOM 2556 C CD  . ARG A 1 322 ? 4.659   -0.925  25.506  1.00 67.25 322 A 1 
ATOM 2557 N NE  . ARG A 1 322 ? 4.863   -2.331  25.119  1.00 60.92 322 A 1 
ATOM 2558 C CZ  . ARG A 1 322 ? 6.013   -2.888  24.755  1.00 56.41 322 A 1 
ATOM 2559 N NH1 . ARG A 1 322 ? 7.127   -2.212  24.704  1.00 50.86 322 A 1 
ATOM 2560 N NH2 . ARG A 1 322 ? 6.054   -4.149  24.430  1.00 49.20 322 A 1 
ATOM 2561 N N   . PHE A 1 323 ? 0.351   -0.634  21.884  1.00 76.24 323 A 1 
ATOM 2562 C CA  . PHE A 1 323 ? -0.090  -0.363  20.518  1.00 73.36 323 A 1 
ATOM 2563 C C   . PHE A 1 323 ? -1.439  0.373   20.492  1.00 71.31 323 A 1 
ATOM 2564 O O   . PHE A 1 323 ? -1.564  1.425   19.875  1.00 68.02 323 A 1 
ATOM 2565 C CB  . PHE A 1 323 ? -0.136  -1.680  19.739  1.00 72.53 323 A 1 
ATOM 2566 C CG  . PHE A 1 323 ? -0.234  -1.460  18.245  1.00 71.46 323 A 1 
ATOM 2567 C CD1 . PHE A 1 323 ? -1.480  -1.256  17.633  1.00 65.67 323 A 1 
ATOM 2568 C CD2 . PHE A 1 323 ? 0.942   -1.423  17.470  1.00 65.36 323 A 1 
ATOM 2569 C CE1 . PHE A 1 323 ? -1.555  -1.007  16.250  1.00 63.57 323 A 1 
ATOM 2570 C CE2 . PHE A 1 323 ? 0.866   -1.178  16.086  1.00 62.54 323 A 1 
ATOM 2571 C CZ  . PHE A 1 323 ? -0.383  -0.968  15.477  1.00 68.74 323 A 1 
ATOM 2572 N N   . ALA A 1 324 ? -2.422  -0.090  21.269  1.00 74.43 324 A 1 
ATOM 2573 C CA  . ALA A 1 324 ? -3.722  0.566   21.406  1.00 71.81 324 A 1 
ATOM 2574 C C   . ALA A 1 324 ? -3.622  1.984   21.997  1.00 69.81 324 A 1 
ATOM 2575 O O   . ALA A 1 324 ? -4.428  2.854   21.667  1.00 67.04 324 A 1 
ATOM 2576 C CB  . ALA A 1 324 ? -4.619  -0.327  22.276  1.00 70.63 324 A 1 
ATOM 2577 N N   . SER A 1 325 ? -2.636  2.247   22.860  1.00 71.13 325 A 1 
ATOM 2578 C CA  . SER A 1 325 ? -2.389  3.581   23.431  1.00 69.28 325 A 1 
ATOM 2579 C C   . SER A 1 325 ? -1.755  4.541   22.418  1.00 67.90 325 A 1 
ATOM 2580 O O   . SER A 1 325 ? -2.082  5.724   22.415  1.00 64.09 325 A 1 
ATOM 2581 C CB  . SER A 1 325 ? -1.505  3.487   24.676  1.00 66.93 325 A 1 
ATOM 2582 O OG  . SER A 1 325 ? -2.109  2.655   25.651  1.00 59.30 325 A 1 
ATOM 2583 N N   . ASN A 1 326 ? -0.890  4.041   21.525  1.00 62.36 326 A 1 
ATOM 2584 C CA  . ASN A 1 326 ? -0.271  4.830   20.457  1.00 62.20 326 A 1 
ATOM 2585 C C   . ASN A 1 326 ? -1.253  5.116   19.309  1.00 61.07 326 A 1 
ATOM 2586 O O   . ASN A 1 326 ? -1.290  6.238   18.799  1.00 58.06 326 A 1 
ATOM 2587 C CB  . ASN A 1 326 ? 0.988   4.097   19.970  1.00 58.80 326 A 1 
ATOM 2588 C CG  . ASN A 1 326 ? 2.132   4.138   20.967  1.00 53.56 326 A 1 
ATOM 2589 O OD1 . ASN A 1 326 ? 2.159   4.904   21.917  1.00 49.72 326 A 1 
ATOM 2590 N ND2 . ASN A 1 326 ? 3.140   3.322   20.762  1.00 48.59 326 A 1 
ATOM 2591 N N   . ALA A 1 327 ? -2.118  4.158   18.976  1.00 60.42 327 A 1 
ATOM 2592 C CA  . ALA A 1 327 ? -3.184  4.315   17.984  1.00 59.07 327 A 1 
ATOM 2593 C C   . ALA A 1 327 ? -4.222  5.390   18.367  1.00 58.87 327 A 1 
ATOM 2594 O O   . ALA A 1 327 ? -4.928  5.903   17.502  1.00 55.41 327 A 1 
ATOM 2595 C CB  . ALA A 1 327 ? -3.846  2.948   17.776  1.00 55.05 327 A 1 
ATOM 2596 N N   . ALA A 1 328 ? -4.275  5.796   19.642  1.00 53.02 328 A 1 
ATOM 2597 C CA  . ALA A 1 328 ? -5.190  6.818   20.162  1.00 52.94 328 A 1 
ATOM 2598 C C   . ALA A 1 328 ? -5.024  8.226   19.551  1.00 53.61 328 A 1 
ATOM 2599 O O   . ALA A 1 328 ? -5.842  9.107   19.832  1.00 49.97 328 A 1 
ATOM 2600 C CB  . ALA A 1 328 ? -5.079  6.850   21.691  1.00 48.16 328 A 1 
ATOM 2601 N N   . LYS A 1 329 ? -4.008  8.455   18.698  1.00 52.42 329 A 1 
ATOM 2602 C CA  . LYS A 1 329 ? -3.822  9.707   17.948  1.00 53.20 329 A 1 
ATOM 2603 C C   . LYS A 1 329 ? -4.680  9.802   16.672  1.00 54.17 329 A 1 
ATOM 2604 O O   . LYS A 1 329 ? -4.793  10.888  16.122  1.00 50.78 329 A 1 
ATOM 2605 C CB  . LYS A 1 329 ? -2.331  9.901   17.630  1.00 49.71 329 A 1 
ATOM 2606 C CG  . LYS A 1 329 ? -1.482  10.119  18.893  1.00 44.46 329 A 1 
ATOM 2607 C CD  . LYS A 1 329 ? -0.026  10.378  18.489  1.00 43.47 329 A 1 
ATOM 2608 C CE  . LYS A 1 329 ? 0.867   10.646  19.704  1.00 37.88 329 A 1 
ATOM 2609 N NZ  . LYS A 1 329 ? 2.266   10.909  19.271  1.00 34.13 329 A 1 
ATOM 2610 N N   . SER A 1 330 ? -5.300  8.706   16.209  1.00 51.76 330 A 1 
ATOM 2611 C CA  . SER A 1 330 ? -6.145  8.684   15.003  1.00 52.38 330 A 1 
ATOM 2612 C C   . SER A 1 330 ? -7.624  8.982   15.306  1.00 53.70 330 A 1 
ATOM 2613 O O   . SER A 1 330 ? -8.115  8.728   16.410  1.00 51.15 330 A 1 
ATOM 2614 C CB  . SER A 1 330 ? -5.985  7.353   14.259  1.00 48.81 330 A 1 
ATOM 2615 O OG  . SER A 1 330 ? -6.609  6.288   14.958  1.00 44.37 330 A 1 
ATOM 2616 N N   . ARG A 1 331 ? -8.383  9.488   14.318  1.00 44.52 331 A 1 
ATOM 2617 C CA  . ARG A 1 331 ? -9.827  9.813   14.452  1.00 46.82 331 A 1 
ATOM 2618 C C   . ARG A 1 331 ? -10.684 8.607   14.885  1.00 47.29 331 A 1 
ATOM 2619 O O   . ARG A 1 331 ? -11.677 8.786   15.586  1.00 46.09 331 A 1 
ATOM 2620 C CB  . ARG A 1 331 ? -10.359 10.415  13.133  1.00 44.27 331 A 1 
ATOM 2621 C CG  . ARG A 1 331 ? -9.971  11.890  12.929  1.00 41.41 331 A 1 
ATOM 2622 C CD  . ARG A 1 331 ? -10.544 12.407  11.597  1.00 40.79 331 A 1 
ATOM 2623 N NE  . ARG A 1 331 ? -10.344 13.863  11.402  1.00 34.54 331 A 1 
ATOM 2624 C CZ  . ARG A 1 331 ? -10.501 14.520  10.258  1.00 32.40 331 A 1 
ATOM 2625 N NH1 . ARG A 1 331 ? -10.857 13.925  9.153   1.00 30.12 331 A 1 
ATOM 2626 N NH2 . ARG A 1 331 ? -10.298 15.805  10.199  1.00 29.83 331 A 1 
ATOM 2627 N N   . GLN A 1 332 ? -10.278 7.370   14.550  1.00 50.34 332 A 1 
ATOM 2628 C CA  . GLN A 1 332 ? -10.986 6.124   14.897  1.00 52.82 332 A 1 
ATOM 2629 C C   . GLN A 1 332 ? -10.430 5.400   16.139  1.00 56.22 332 A 1 
ATOM 2630 O O   . GLN A 1 332 ? -10.783 4.244   16.413  1.00 54.29 332 A 1 
ATOM 2631 C CB  . GLN A 1 332 ? -11.015 5.193   13.687  1.00 50.96 332 A 1 
ATOM 2632 C CG  . GLN A 1 332 ? -11.855 5.740   12.521  1.00 47.32 332 A 1 
ATOM 2633 C CD  . GLN A 1 332 ? -11.990 4.702   11.411  1.00 43.03 332 A 1 
ATOM 2634 O OE1 . GLN A 1 332 ? -11.378 3.640   11.454  1.00 41.08 332 A 1 
ATOM 2635 N NE2 . GLN A 1 332 ? -12.790 4.949   10.406  1.00 39.12 332 A 1 
ATOM 2636 N N   . ALA A 1 333 ? -9.597  6.065   16.943  1.00 53.90 333 A 1 
ATOM 2637 C CA  . ALA A 1 333 ? -8.901  5.491   18.099  1.00 53.75 333 A 1 
ATOM 2638 C C   . ALA A 1 333 ? -9.790  4.665   19.037  1.00 57.17 333 A 1 
ATOM 2639 O O   . ALA A 1 333 ? -9.423  3.566   19.454  1.00 55.49 333 A 1 
ATOM 2640 C CB  . ALA A 1 333 ? -8.310  6.663   18.882  1.00 48.80 333 A 1 
ATOM 2641 N N   . THR A 1 334 ? -10.991 5.176   19.365  1.00 58.23 334 A 1 
ATOM 2642 C CA  . THR A 1 334 ? -11.880 4.540   20.353  1.00 60.32 334 A 1 
ATOM 2643 C C   . THR A 1 334 ? -12.474 3.218   19.856  1.00 62.41 334 A 1 
ATOM 2644 O O   . THR A 1 334 ? -12.642 2.291   20.649  1.00 59.73 334 A 1 
ATOM 2645 C CB  . THR A 1 334 ? -13.019 5.493   20.749  1.00 57.02 334 A 1 
ATOM 2646 O OG1 . THR A 1 334 ? -12.525 6.800   20.935  1.00 50.79 334 A 1 
ATOM 2647 C CG2 . THR A 1 334 ? -13.673 5.093   22.070  1.00 50.52 334 A 1 
ATOM 2648 N N   . SER A 1 335 ? -12.796 3.111   18.558  1.00 56.86 335 A 1 
ATOM 2649 C CA  . SER A 1 335 ? -13.328 1.885   17.947  1.00 58.00 335 A 1 
ATOM 2650 C C   . SER A 1 335 ? -12.236 0.823   17.805  1.00 59.99 335 A 1 
ATOM 2651 O O   . SER A 1 335 ? -12.384 -0.287  18.320  1.00 58.93 335 A 1 
ATOM 2652 C CB  . SER A 1 335 ? -13.973 2.202   16.592  1.00 55.56 335 A 1 
ATOM 2653 O OG  . SER A 1 335 ? -14.647 1.044   16.150  1.00 48.75 335 A 1 
ATOM 2654 N N   . ARG A 1 336 ? -11.085 1.197   17.232  1.00 59.49 336 A 1 
ATOM 2655 C CA  . ARG A 1 336 ? -9.921  0.303   17.062  1.00 60.71 336 A 1 
ATOM 2656 C C   . ARG A 1 336 ? -9.430  -0.243  18.407  1.00 63.66 336 A 1 
ATOM 2657 O O   . ARG A 1 336 ? -9.219  -1.446  18.548  1.00 63.65 336 A 1 
ATOM 2658 C CB  . ARG A 1 336 ? -8.786  1.032   16.312  1.00 57.83 336 A 1 
ATOM 2659 C CG  . ARG A 1 336 ? -9.142  1.357   14.848  1.00 54.10 336 A 1 
ATOM 2660 C CD  . ARG A 1 336 ? -7.949  1.988   14.112  1.00 54.49 336 A 1 
ATOM 2661 N NE  . ARG A 1 336 ? -8.270  2.353   12.715  1.00 47.96 336 A 1 
ATOM 2662 C CZ  . ARG A 1 336 ? -7.415  2.655   11.743  1.00 44.48 336 A 1 
ATOM 2663 N NH1 . ARG A 1 336 ? -6.126  2.673   11.917  1.00 41.98 336 A 1 
ATOM 2664 N NH2 . ARG A 1 336 ? -7.845  2.955   10.553  1.00 41.05 336 A 1 
ATOM 2665 N N   . LYS A 1 337 ? -9.351  0.603   19.442  1.00 63.15 337 A 1 
ATOM 2666 C CA  . LYS A 1 337 ? -8.983  0.192   20.803  1.00 64.77 337 A 1 
ATOM 2667 C C   . LYS A 1 337 ? -9.921  -0.881  21.358  1.00 67.68 337 A 1 
ATOM 2668 O O   . LYS A 1 337 ? -9.444  -1.877  21.894  1.00 66.49 337 A 1 
ATOM 2669 C CB  . LYS A 1 337 ? -8.912  1.433   21.699  1.00 60.63 337 A 1 
ATOM 2670 C CG  . LYS A 1 337 ? -8.463  1.078   23.118  1.00 54.34 337 A 1 
ATOM 2671 C CD  . LYS A 1 337 ? -8.261  2.333   23.972  1.00 54.43 337 A 1 
ATOM 2672 C CE  . LYS A 1 337 ? -7.869  1.878   25.373  1.00 48.47 337 A 1 
ATOM 2673 N NZ  . LYS A 1 337 ? -7.609  3.018   26.282  1.00 43.37 337 A 1 
ATOM 2674 N N   . LYS A 1 338 ? -11.251 -0.728  21.188  1.00 64.76 338 A 1 
ATOM 2675 C CA  . LYS A 1 338 ? -12.234 -1.725  21.657  1.00 66.34 338 A 1 
ATOM 2676 C C   . LYS A 1 338 ? -12.104 -3.071  20.945  1.00 68.28 338 A 1 
ATOM 2677 O O   . LYS A 1 338 ? -12.374 -4.094  21.567  1.00 66.18 338 A 1 
ATOM 2678 C CB  . LYS A 1 338 ? -13.662 -1.201  21.463  1.00 62.53 338 A 1 
ATOM 2679 C CG  . LYS A 1 338 ? -14.069 -0.160  22.510  1.00 56.59 338 A 1 
ATOM 2680 C CD  . LYS A 1 338 ? -15.466 0.369   22.168  1.00 53.95 338 A 1 
ATOM 2681 C CE  . LYS A 1 338 ? -15.910 1.435   23.168  1.00 46.75 338 A 1 
ATOM 2682 N NZ  . LYS A 1 338 ? -17.232 2.006   22.789  1.00 41.11 338 A 1 
ATOM 2683 N N   . VAL A 1 339 ? -11.743 -3.084  19.658  1.00 66.28 339 A 1 
ATOM 2684 C CA  . VAL A 1 339 ? -11.515 -4.320  18.892  1.00 67.97 339 A 1 
ATOM 2685 C C   . VAL A 1 339 ? -10.263 -5.035  19.400  1.00 70.46 339 A 1 
ATOM 2686 O O   . VAL A 1 339 ? -10.323 -6.222  19.712  1.00 69.06 339 A 1 
ATOM 2687 C CB  . VAL A 1 339 ? -11.438 -4.030  17.379  1.00 65.68 339 A 1 
ATOM 2688 C CG1 . VAL A 1 339 ? -11.091 -5.286  16.570  1.00 58.77 339 A 1 
ATOM 2689 C CG2 . VAL A 1 339 ? -12.781 -3.502  16.862  1.00 60.55 339 A 1 
ATOM 2690 N N   . LEU A 1 340 ? -9.159  -4.307  19.584  1.00 67.65 340 A 1 
ATOM 2691 C CA  . LEU A 1 340 ? -7.893  -4.864  20.074  1.00 67.92 340 A 1 
ATOM 2692 C C   . LEU A 1 340 ? -7.984  -5.363  21.528  1.00 70.07 340 A 1 
ATOM 2693 O O   . LEU A 1 340 ? -7.435  -6.411  21.852  1.00 68.49 340 A 1 
ATOM 2694 C CB  . LEU A 1 340 ? -6.785  -3.808  19.924  1.00 65.06 340 A 1 
ATOM 2695 C CG  . LEU A 1 340 ? -6.444  -3.413  18.470  1.00 60.29 340 A 1 
ATOM 2696 C CD1 . LEU A 1 340 ? -5.406  -2.289  18.480  1.00 57.22 340 A 1 
ATOM 2697 C CD2 . LEU A 1 340 ? -5.888  -4.580  17.660  1.00 56.51 340 A 1 
ATOM 2698 N N   . GLU A 1 341 ? -8.715  -4.664  22.408  1.00 66.50 341 A 1 
ATOM 2699 C CA  . GLU A 1 341 ? -8.926  -5.086  23.807  1.00 67.50 341 A 1 
ATOM 2700 C C   . GLU A 1 341 ? -9.782  -6.357  23.938  1.00 68.66 341 A 1 
ATOM 2701 O O   . GLU A 1 341 ? -9.682  -7.065  24.941  1.00 67.05 341 A 1 
ATOM 2702 C CB  . GLU A 1 341 ? -9.585  -3.943  24.599  1.00 65.23 341 A 1 
ATOM 2703 C CG  . GLU A 1 341 ? -8.607  -2.810  24.966  1.00 59.96 341 A 1 
ATOM 2704 C CD  . GLU A 1 341 ? -9.277  -1.628  25.699  1.00 56.55 341 A 1 
ATOM 2705 O OE1 . GLU A 1 341 ? -8.529  -0.748  26.194  1.00 52.42 341 A 1 
ATOM 2706 O OE2 . GLU A 1 341 ? -10.526 -1.551  25.751  1.00 52.88 341 A 1 
ATOM 2707 N N   . LYS A 1 342 ? -10.633 -6.647  22.941  1.00 70.78 342 A 1 
ATOM 2708 C CA  . LYS A 1 342 ? -11.487 -7.849  22.900  1.00 71.08 342 A 1 
ATOM 2709 C C   . LYS A 1 342 ? -10.826 -9.039  22.204  1.00 72.15 342 A 1 
ATOM 2710 O O   . LYS A 1 342 ? -11.478 -10.073 22.040  1.00 68.60 342 A 1 
ATOM 2711 C CB  . LYS A 1 342 ? -12.820 -7.511  22.222  1.00 67.57 342 A 1 
ATOM 2712 C CG  . LYS A 1 342 ? -13.725 -6.640  23.098  1.00 62.74 342 A 1 
ATOM 2713 C CD  . LYS A 1 342 ? -14.998 -6.344  22.308  1.00 59.64 342 A 1 
ATOM 2714 C CE  . LYS A 1 342 ? -15.950 -5.470  23.123  1.00 52.12 342 A 1 
ATOM 2715 N NZ  . LYS A 1 342 ? -17.213 -5.261  22.371  1.00 44.85 342 A 1 
ATOM 2716 N N   . LEU A 1 343 ? -9.586  -8.899  21.758  1.00 69.84 343 A 1 
ATOM 2717 C CA  . LEU A 1 343 ? -8.876  -9.933  21.015  1.00 69.36 343 A 1 
ATOM 2718 C C   . LEU A 1 343 ? -8.638  -11.157 21.911  1.00 70.44 343 A 1 
ATOM 2719 O O   . LEU A 1 343 ? -8.046  -11.058 22.989  1.00 67.64 343 A 1 
ATOM 2720 C CB  . LEU A 1 343 ? -7.587  -9.320  20.442  1.00 67.63 343 A 1 
ATOM 2721 C CG  . LEU A 1 343 ? -7.085  -10.058 19.189  1.00 63.55 343 A 1 
ATOM 2722 C CD1 . LEU A 1 343 ? -7.024  -9.104  17.999  1.00 59.18 343 A 1 
ATOM 2723 C CD2 . LEU A 1 343 ? -5.687  -10.627 19.411  1.00 59.48 343 A 1 
ATOM 2724 N N   . ASP A 1 344 ? -9.121  -12.317 21.468  1.00 64.77 344 A 1 
ATOM 2725 C CA  . ASP A 1 344 ? -8.939  -13.579 22.183  1.00 65.65 344 A 1 
ATOM 2726 C C   . ASP A 1 344 ? -7.525  -14.121 21.936  1.00 66.44 344 A 1 
ATOM 2727 O O   . ASP A 1 344 ? -7.238  -14.724 20.901  1.00 62.48 344 A 1 
ATOM 2728 C CB  . ASP A 1 344 ? -10.034 -14.578 21.785  1.00 61.50 344 A 1 
ATOM 2729 C CG  . ASP A 1 344 ? -9.947  -15.883 22.581  1.00 56.04 344 A 1 
ATOM 2730 O OD1 . ASP A 1 344 ? -9.033  -16.014 23.432  1.00 52.84 344 A 1 
ATOM 2731 O OD2 . ASP A 1 344 ? -10.789 -16.758 22.310  1.00 54.26 344 A 1 
ATOM 2732 N N   . LEU A 1 345 ? -6.649  -13.888 22.903  1.00 69.22 345 A 1 
ATOM 2733 C CA  . LEU A 1 345 ? -5.230  -14.240 22.820  1.00 66.81 345 A 1 
ATOM 2734 C C   . LEU A 1 345 ? -4.972  -15.747 22.711  1.00 68.30 345 A 1 
ATOM 2735 O O   . LEU A 1 345 ? -3.920  -16.138 22.214  1.00 65.07 345 A 1 
ATOM 2736 C CB  . LEU A 1 345 ? -4.503  -13.683 24.055  1.00 62.93 345 A 1 
ATOM 2737 C CG  . LEU A 1 345 ? -4.575  -12.155 24.202  1.00 59.64 345 A 1 
ATOM 2738 C CD1 . LEU A 1 345 ? -3.878  -11.740 25.496  1.00 56.81 345 A 1 
ATOM 2739 C CD2 . LEU A 1 345 ? -3.895  -11.438 23.043  1.00 56.01 345 A 1 
ATOM 2740 N N   . ASP A 1 346 ? -5.903  -16.580 23.174  1.00 67.65 346 A 1 
ATOM 2741 C CA  . ASP A 1 346 ? -5.741  -18.036 23.155  1.00 68.15 346 A 1 
ATOM 2742 C C   . ASP A 1 346 ? -6.016  -18.626 21.760  1.00 69.03 346 A 1 
ATOM 2743 O O   . ASP A 1 346 ? -5.493  -19.693 21.433  1.00 65.09 346 A 1 
ATOM 2744 C CB  . ASP A 1 346 ? -6.628  -18.665 24.244  1.00 65.21 346 A 1 
ATOM 2745 C CG  . ASP A 1 346 ? -6.178  -18.329 25.680  1.00 61.21 346 A 1 
ATOM 2746 O OD1 . ASP A 1 346 ? -4.950  -18.195 25.911  1.00 57.59 346 A 1 
ATOM 2747 O OD2 . ASP A 1 346 ? -7.050  -18.262 26.575  1.00 56.95 346 A 1 
ATOM 2748 N N   . ASN A 1 347 ? -6.770  -17.900 20.924  1.00 69.61 347 A 1 
ATOM 2749 C CA  . ASN A 1 347 ? -7.144  -18.307 19.564  1.00 69.84 347 A 1 
ATOM 2750 C C   . ASN A 1 347 ? -6.370  -17.573 18.451  1.00 71.41 347 A 1 
ATOM 2751 O O   . ASN A 1 347 ? -6.649  -17.786 17.268  1.00 67.40 347 A 1 
ATOM 2752 C CB  . ASN A 1 347 ? -8.668  -18.177 19.424  1.00 65.35 347 A 1 
ATOM 2753 C CG  . ASN A 1 347 ? -9.411  -19.280 20.161  1.00 58.69 347 A 1 
ATOM 2754 O OD1 . ASN A 1 347 ? -9.021  -20.436 20.155  1.00 54.55 347 A 1 
ATOM 2755 N ND2 . ASN A 1 347 ? -10.527 -18.990 20.775  1.00 53.55 347 A 1 
ATOM 2756 N N   . VAL A 1 348 ? -5.379  -16.734 18.786  1.00 70.53 348 A 1 
ATOM 2757 C CA  . VAL A 1 348 ? -4.554  -16.063 17.768  1.00 71.14 348 A 1 
ATOM 2758 C C   . VAL A 1 348 ? -3.565  -17.057 17.161  1.00 73.20 348 A 1 
ATOM 2759 O O   . VAL A 1 348 ? -2.599  -17.487 17.796  1.00 70.80 348 A 1 
ATOM 2760 C CB  . VAL A 1 348 ? -3.830  -14.814 18.300  1.00 67.96 348 A 1 
ATOM 2761 C CG1 . VAL A 1 348 ? -3.088  -14.107 17.160  1.00 61.24 348 A 1 
ATOM 2762 C CG2 . VAL A 1 348 ? -4.810  -13.788 18.878  1.00 63.26 348 A 1 
ATOM 2763 N N   . THR A 1 349 ? -3.777  -17.396 15.891  1.00 74.45 349 A 1 
ATOM 2764 C CA  . THR A 1 349 ? -2.851  -18.246 15.130  1.00 75.60 349 A 1 
ATOM 2765 C C   . THR A 1 349 ? -1.696  -17.423 14.566  1.00 77.90 349 A 1 
ATOM 2766 O O   . THR A 1 349 ? -1.917  -16.386 13.945  1.00 73.83 349 A 1 
ATOM 2767 C CB  . THR A 1 349 ? -3.576  -18.995 14.006  1.00 70.51 349 A 1 
ATOM 2768 O OG1 . THR A 1 349 ? -4.297  -18.100 13.189  1.00 62.61 349 A 1 
ATOM 2769 C CG2 . THR A 1 349 ? -4.575  -20.009 14.567  1.00 62.30 349 A 1 
ATOM 2770 N N   . ALA A 1 350 ? -0.463  -17.884 14.754  1.00 75.60 350 A 1 
ATOM 2771 C CA  . ALA A 1 350 ? 0.684   -17.283 14.074  1.00 76.87 350 A 1 
ATOM 2772 C C   . ALA A 1 350 ? 0.604   -17.551 12.564  1.00 80.28 350 A 1 
ATOM 2773 O O   . ALA A 1 350 ? 0.286   -18.671 12.157  1.00 76.88 350 A 1 
ATOM 2774 C CB  . ALA A 1 350 ? 1.982   -17.838 14.673  1.00 72.68 350 A 1 
ATOM 2775 N N   . THR A 1 351 ? 0.945   -16.552 11.738  1.00 81.23 351 A 1 
ATOM 2776 C CA  . THR A 1 351 ? 1.107   -16.768 10.291  1.00 82.28 351 A 1 
ATOM 2777 C C   . THR A 1 351 ? 2.213   -17.794 10.016  1.00 84.56 351 A 1 
ATOM 2778 O O   . THR A 1 351 ? 3.229   -17.847 10.719  1.00 82.78 351 A 1 
ATOM 2779 C CB  . THR A 1 351 ? 1.358   -15.446 9.544   1.00 78.93 351 A 1 
ATOM 2780 O OG1 . THR A 1 351 ? 1.475   -15.684 8.160   1.00 72.32 351 A 1 
ATOM 2781 C CG2 . THR A 1 351 ? 2.629   -14.724 9.984   1.00 73.81 351 A 1 
ATOM 2782 N N   . SER A 1 352 ? 2.015   -18.623 8.990   1.00 82.12 352 A 1 
ATOM 2783 C CA  . SER A 1 352 ? 3.038   -19.544 8.476   1.00 83.50 352 A 1 
ATOM 2784 C C   . SER A 1 352 ? 4.149   -18.834 7.701   1.00 85.01 352 A 1 
ATOM 2785 O O   . SER A 1 352 ? 5.215   -19.423 7.479   1.00 81.72 352 A 1 
ATOM 2786 C CB  . SER A 1 352 ? 2.399   -20.616 7.592   1.00 81.16 352 A 1 
ATOM 2787 O OG  . SER A 1 352 ? 1.323   -20.116 6.838   1.00 73.76 352 A 1 
ATOM 2788 N N   . ARG A 1 353 ? 3.939   -17.562 7.332   1.00 85.34 353 A 1 
ATOM 2789 C CA  . ARG A 1 353 ? 4.916   -16.751 6.601   1.00 85.84 353 A 1 
ATOM 2790 C C   . ARG A 1 353 ? 6.224   -16.601 7.363   1.00 87.71 353 A 1 
ATOM 2791 O O   . ARG A 1 353 ? 6.262   -16.378 8.570   1.00 85.53 353 A 1 
ATOM 2792 C CB  . ARG A 1 353 ? 4.361   -15.359 6.292   1.00 83.90 353 A 1 
ATOM 2793 C CG  . ARG A 1 353 ? 3.283   -15.420 5.212   1.00 78.07 353 A 1 
ATOM 2794 C CD  . ARG A 1 353 ? 2.813   -13.998 4.939   1.00 78.26 353 A 1 
ATOM 2795 N NE  . ARG A 1 353 ? 1.820   -13.992 3.867   1.00 75.26 353 A 1 
ATOM 2796 C CZ  . ARG A 1 353 ? 1.855   -13.243 2.803   1.00 74.13 353 A 1 
ATOM 2797 N NH1 . ARG A 1 353 ? 2.787   -12.374 2.562   1.00 64.66 353 A 1 
ATOM 2798 N NH2 . ARG A 1 353 ? 0.908   -13.366 1.948   1.00 66.76 353 A 1 
ATOM 2799 N N   . LYS A 1 354 ? 7.315   -16.681 6.617   1.00 88.24 354 A 1 
ATOM 2800 C CA  . LYS A 1 354 ? 8.658   -16.413 7.126   1.00 88.28 354 A 1 
ATOM 2801 C C   . LYS A 1 354 ? 9.040   -14.979 6.782   1.00 89.89 354 A 1 
ATOM 2802 O O   . LYS A 1 354 ? 8.896   -14.564 5.640   1.00 86.26 354 A 1 
ATOM 2803 C CB  . LYS A 1 354 ? 9.654   -17.414 6.542   1.00 85.65 354 A 1 
ATOM 2804 C CG  . LYS A 1 354 ? 9.382   -18.855 7.004   1.00 81.86 354 A 1 
ATOM 2805 C CD  . LYS A 1 354 ? 10.403  -19.796 6.366   1.00 74.99 354 A 1 
ATOM 2806 C CE  . LYS A 1 354 ? 10.100  -21.255 6.720   1.00 69.29 354 A 1 
ATOM 2807 N NZ  . LYS A 1 354 ? 10.961  -22.171 5.938   1.00 59.84 354 A 1 
ATOM 2808 N N   . PHE A 1 355 ? 9.581   -14.256 7.759   1.00 91.54 355 A 1 
ATOM 2809 C CA  . PHE A 1 355 ? 10.083  -12.898 7.566   1.00 91.90 355 A 1 
ATOM 2810 C C   . PHE A 1 355 ? 11.600  -12.929 7.341   1.00 92.71 355 A 1 
ATOM 2811 O O   . PHE A 1 355 ? 12.302  -13.595 8.117   1.00 90.99 355 A 1 
ATOM 2812 C CB  . PHE A 1 355 ? 9.702   -12.039 8.779   1.00 90.19 355 A 1 
ATOM 2813 C CG  . PHE A 1 355 ? 8.204   -12.018 9.038   1.00 89.74 355 A 1 
ATOM 2814 C CD1 . PHE A 1 355 ? 7.357   -11.268 8.208   1.00 84.43 355 A 1 
ATOM 2815 C CD2 . PHE A 1 355 ? 7.654   -12.781 10.083  1.00 84.74 355 A 1 
ATOM 2816 C CE1 . PHE A 1 355 ? 5.967   -11.271 8.427   1.00 82.06 355 A 1 
ATOM 2817 C CE2 . PHE A 1 355 ? 6.262   -12.785 10.300  1.00 82.45 355 A 1 
ATOM 2818 C CZ  . PHE A 1 355 ? 5.417   -12.025 9.474   1.00 83.60 355 A 1 
ATOM 2819 N N   . PRO A 1 356 ? 12.130  -12.231 6.313   1.00 93.35 356 A 1 
ATOM 2820 C CA  . PRO A 1 356 ? 13.571  -12.112 6.137   1.00 93.67 356 A 1 
ATOM 2821 C C   . PRO A 1 356 ? 14.182  -11.318 7.297   1.00 94.29 356 A 1 
ATOM 2822 O O   . PRO A 1 356 ? 13.579  -10.395 7.844   1.00 92.89 356 A 1 
ATOM 2823 C CB  . PRO A 1 356 ? 13.775  -11.435 4.777   1.00 92.49 356 A 1 
ATOM 2824 C CG  . PRO A 1 356 ? 12.500  -10.614 4.594   1.00 90.78 356 A 1 
ATOM 2825 C CD  . PRO A 1 356 ? 11.428  -11.441 5.311   1.00 92.67 356 A 1 
ATOM 2826 N N   . TYR A 1 357 ? 15.398  -11.675 7.685   1.00 93.97 357 A 1 
ATOM 2827 C CA  . TYR A 1 357 ? 16.157  -10.939 8.693   1.00 93.62 357 A 1 
ATOM 2828 C C   . TYR A 1 357 ? 17.184  -10.044 8.010   1.00 94.44 357 A 1 
ATOM 2829 O O   . TYR A 1 357 ? 18.178  -10.542 7.480   1.00 93.28 357 A 1 
ATOM 2830 C CB  . TYR A 1 357 ? 16.802  -11.913 9.683   1.00 91.87 357 A 1 
ATOM 2831 C CG  . TYR A 1 357 ? 17.641  -11.210 10.735  1.00 88.90 357 A 1 
ATOM 2832 C CD1 . TYR A 1 357 ? 19.041  -11.109 10.573  1.00 83.69 357 A 1 
ATOM 2833 C CD2 . TYR A 1 357 ? 17.023  -10.614 11.853  1.00 83.15 357 A 1 
ATOM 2834 C CE1 . TYR A 1 357 ? 19.815  -10.429 11.533  1.00 79.34 357 A 1 
ATOM 2835 C CE2 . TYR A 1 357 ? 17.794  -9.932  12.814  1.00 78.89 357 A 1 
ATOM 2836 C CZ  . TYR A 1 357 ? 19.194  -9.842  12.655  1.00 78.42 357 A 1 
ATOM 2837 O OH  . TYR A 1 357 ? 19.945  -9.189  13.586  1.00 76.99 357 A 1 
ATOM 2838 N N   . ILE A 1 358 ? 16.959  -8.733  8.054   1.00 95.40 358 A 1 
ATOM 2839 C CA  . ILE A 1 358 ? 17.837  -7.713  7.477   1.00 96.01 358 A 1 
ATOM 2840 C C   . ILE A 1 358 ? 18.355  -6.829  8.613   1.00 96.21 358 A 1 
ATOM 2841 O O   . ILE A 1 358 ? 17.579  -6.245  9.362   1.00 95.15 358 A 1 
ATOM 2842 C CB  . ILE A 1 358 ? 17.109  -6.922  6.368   1.00 95.63 358 A 1 
ATOM 2843 C CG1 . ILE A 1 358 ? 16.602  -7.877  5.258   1.00 93.33 358 A 1 
ATOM 2844 C CG2 . ILE A 1 358 ? 18.059  -5.860  5.786   1.00 93.22 358 A 1 
ATOM 2845 C CD1 . ILE A 1 358 ? 15.713  -7.212  4.205   1.00 88.44 358 A 1 
ATOM 2846 N N   . ALA A 1 359 ? 19.678  -6.766  8.771   1.00 96.60 359 A 1 
ATOM 2847 C CA  . ALA A 1 359 ? 20.325  -5.905  9.756   1.00 96.38 359 A 1 
ATOM 2848 C C   . ALA A 1 359 ? 21.733  -5.530  9.291   1.00 96.61 359 A 1 
ATOM 2849 O O   . ALA A 1 359 ? 22.531  -6.401  8.949   1.00 95.30 359 A 1 
ATOM 2850 C CB  . ALA A 1 359 ? 20.385  -6.622  11.110  1.00 95.03 359 A 1 
ATOM 2851 N N   . PHE A 1 360 ? 22.055  -4.241  9.351   1.00 97.04 360 A 1 
ATOM 2852 C CA  . PHE A 1 360 ? 23.354  -3.715  8.947   1.00 97.09 360 A 1 
ATOM 2853 C C   . PHE A 1 360 ? 24.211  -3.425  10.177  1.00 96.83 360 A 1 
ATOM 2854 O O   . PHE A 1 360 ? 23.725  -2.908  11.189  1.00 95.33 360 A 1 
ATOM 2855 C CB  . PHE A 1 360 ? 23.151  -2.484  8.063   1.00 96.95 360 A 1 
ATOM 2856 C CG  . PHE A 1 360 ? 22.253  -2.744  6.868   1.00 97.48 360 A 1 
ATOM 2857 C CD1 . PHE A 1 360 ? 22.765  -3.375  5.719   1.00 96.08 360 A 1 
ATOM 2858 C CD2 . PHE A 1 360 ? 20.890  -2.398  6.926   1.00 96.22 360 A 1 
ATOM 2859 C CE1 . PHE A 1 360 ? 21.920  -3.651  4.630   1.00 95.93 360 A 1 
ATOM 2860 C CE2 . PHE A 1 360 ? 20.042  -2.680  5.838   1.00 95.89 360 A 1 
ATOM 2861 C CZ  . PHE A 1 360 ? 20.555  -3.303  4.688   1.00 96.69 360 A 1 
ATOM 2862 N N   . LYS A 1 361 ? 25.502  -3.766  10.111  1.00 96.83 361 A 1 
ATOM 2863 C CA  . LYS A 1 361 ? 26.469  -3.506  11.183  1.00 96.08 361 A 1 
ATOM 2864 C C   . LYS A 1 361 ? 27.698  -2.833  10.599  1.00 96.58 361 A 1 
ATOM 2865 O O   . LYS A 1 361 ? 28.349  -3.401  9.730   1.00 94.97 361 A 1 
ATOM 2866 C CB  . LYS A 1 361 ? 26.851  -4.807  11.903  1.00 93.56 361 A 1 
ATOM 2867 C CG  . LYS A 1 361 ? 25.679  -5.398  12.696  1.00 80.15 361 A 1 
ATOM 2868 C CD  . LYS A 1 361 ? 26.155  -6.623  13.486  1.00 77.03 361 A 1 
ATOM 2869 C CE  . LYS A 1 361 ? 24.987  -7.215  14.276  1.00 65.49 361 A 1 
ATOM 2870 N NZ  . LYS A 1 361 ? 25.427  -8.389  15.065  1.00 56.18 361 A 1 
ATOM 2871 N N   . ALA A 1 362 ? 28.023  -1.644  11.105  1.00 96.41 362 A 1 
ATOM 2872 C CA  . ALA A 1 362 ? 29.263  -0.966  10.764  1.00 96.56 362 A 1 
ATOM 2873 C C   . ALA A 1 362 ? 30.431  -1.598  11.536  1.00 96.14 362 A 1 
ATOM 2874 O O   . ALA A 1 362 ? 30.370  -1.724  12.761  1.00 93.36 362 A 1 
ATOM 2875 C CB  . ALA A 1 362 ? 29.098  0.530   11.066  1.00 95.41 362 A 1 
ATOM 2876 N N   . GLU A 1 363 ? 31.497  -1.975  10.842  1.00 95.69 363 A 1 
ATOM 2877 C CA  . GLU A 1 363 ? 32.717  -2.493  11.489  1.00 94.65 363 A 1 
ATOM 2878 C C   . GLU A 1 363 ? 33.571  -1.373  12.090  1.00 94.53 363 A 1 
ATOM 2879 O O   . GLU A 1 363 ? 34.322  -1.586  13.043  1.00 90.17 363 A 1 
ATOM 2880 C CB  . GLU A 1 363 ? 33.566  -3.260  10.472  1.00 92.19 363 A 1 
ATOM 2881 C CG  . GLU A 1 363 ? 32.928  -4.583  10.032  1.00 84.68 363 A 1 
ATOM 2882 C CD  . GLU A 1 363 ? 33.872  -5.379  9.119   1.00 81.07 363 A 1 
ATOM 2883 O OE1 . GLU A 1 363 ? 33.592  -6.557  8.808   1.00 72.69 363 A 1 
ATOM 2884 O OE2 . GLU A 1 363 ? 34.933  -4.847  8.692   1.00 72.66 363 A 1 
ATOM 2885 N N   . ARG A 1 364 ? 33.460  -0.161  11.536  1.00 94.29 364 A 1 
ATOM 2886 C CA  . ARG A 1 364 ? 34.226  1.014   11.946  1.00 94.65 364 A 1 
ATOM 2887 C C   . ARG A 1 364 ? 33.291  2.191   12.208  1.00 95.88 364 A 1 
ATOM 2888 O O   . ARG A 1 364 ? 32.394  2.461   11.418  1.00 93.35 364 A 1 
ATOM 2889 C CB  . ARG A 1 364 ? 35.263  1.329   10.858  1.00 91.34 364 A 1 
ATOM 2890 C CG  . ARG A 1 364 ? 36.253  2.409   11.305  1.00 81.40 364 A 1 
ATOM 2891 C CD  . ARG A 1 364 ? 37.249  2.712   10.183  1.00 80.15 364 A 1 
ATOM 2892 N NE  . ARG A 1 364 ? 38.248  3.700   10.619  1.00 68.26 364 A 1 
ATOM 2893 C CZ  . ARG A 1 364 ? 39.250  4.164   9.890   1.00 63.35 364 A 1 
ATOM 2894 N NH1 . ARG A 1 364 ? 39.435  3.786   8.655   1.00 57.35 364 A 1 
ATOM 2895 N NH2 . ARG A 1 364 ? 40.091  5.019   10.401  1.00 53.01 364 A 1 
ATOM 2896 N N   . GLU A 1 365 ? 33.558  2.937   13.288  1.00 95.19 365 A 1 
ATOM 2897 C CA  . GLU A 1 365 ? 32.857  4.198   13.533  1.00 95.05 365 A 1 
ATOM 2898 C C   . GLU A 1 365 ? 33.198  5.248   12.474  1.00 95.56 365 A 1 
ATOM 2899 O O   . GLU A 1 365 ? 34.355  5.404   12.062  1.00 93.24 365 A 1 
ATOM 2900 C CB  . GLU A 1 365 ? 33.158  4.768   14.921  1.00 92.91 365 A 1 
ATOM 2901 C CG  . GLU A 1 365 ? 32.551  3.932   16.059  1.00 81.38 365 A 1 
ATOM 2902 C CD  . GLU A 1 365 ? 32.572  4.676   17.406  1.00 77.19 365 A 1 
ATOM 2903 O OE1 . GLU A 1 365 ? 31.978  4.133   18.365  1.00 69.00 365 A 1 
ATOM 2904 O OE2 . GLU A 1 365 ? 33.126  5.802   17.457  1.00 69.31 365 A 1 
ATOM 2905 N N   . ILE A 1 366 ? 32.168  5.999   12.051  1.00 95.16 366 A 1 
ATOM 2906 C CA  . ILE A 1 366 ? 32.298  7.091   11.093  1.00 95.95 366 A 1 
ATOM 2907 C C   . ILE A 1 366 ? 32.753  8.379   11.793  1.00 96.27 366 A 1 
ATOM 2908 O O   . ILE A 1 366 ? 32.294  8.716   12.896  1.00 92.60 366 A 1 
ATOM 2909 C CB  . ILE A 1 366 ? 30.992  7.223   10.281  1.00 93.58 366 A 1 
ATOM 2910 C CG1 . ILE A 1 366 ? 31.231  8.061   9.010   1.00 85.89 366 A 1 
ATOM 2911 C CG2 . ILE A 1 366 ? 29.828  7.768   11.122  1.00 85.47 366 A 1 
ATOM 2912 C CD1 . ILE A 1 366 ? 30.084  7.903   8.003   1.00 80.90 366 A 1 
ATOM 2913 N N   . GLY A 1 367 ? 33.683  9.112   11.162  1.00 94.50 367 A 1 
ATOM 2914 C CA  . GLY A 1 367 ? 34.134  10.432  11.594  1.00 93.91 367 A 1 
ATOM 2915 C C   . GLY A 1 367 ? 33.122  11.539  11.276  1.00 94.32 367 A 1 
ATOM 2916 O O   . GLY A 1 367 ? 32.076  11.296  10.682  1.00 91.52 367 A 1 
ATOM 2917 N N   . ASN A 1 368 ? 33.455  12.785  11.658  1.00 93.30 368 A 1 
ATOM 2918 C CA  . ASN A 1 368 ? 32.561  13.935  11.436  1.00 92.43 368 A 1 
ATOM 2919 C C   . ASN A 1 368 ? 32.472  14.360  9.961   1.00 92.13 368 A 1 
ATOM 2920 O O   . ASN A 1 368 ? 31.430  14.832  9.532   1.00 87.64 368 A 1 
ATOM 2921 C CB  . ASN A 1 368 ? 33.039  15.114  12.297  1.00 90.34 368 A 1 
ATOM 2922 C CG  . ASN A 1 368 ? 32.882  14.883  13.789  1.00 86.46 368 A 1 
ATOM 2923 O OD1 . ASN A 1 368 ? 32.158  14.023  14.262  1.00 77.12 368 A 1 
ATOM 2924 N ND2 . ASN A 1 368 ? 33.583  15.648  14.595  1.00 77.09 368 A 1 
ATOM 2925 N N   . ASN A 1 369 ? 33.550  14.191  9.188   1.00 91.54 369 A 1 
ATOM 2926 C CA  . ASN A 1 369 ? 33.551  14.493  7.758   1.00 91.51 369 A 1 
ATOM 2927 C C   . ASN A 1 369 ? 33.126  13.237  7.006   1.00 93.05 369 A 1 
ATOM 2928 O O   . ASN A 1 369 ? 33.895  12.270  6.963   1.00 89.49 369 A 1 
ATOM 2929 C CB  . ASN A 1 369 ? 34.945  14.971  7.320   1.00 88.12 369 A 1 
ATOM 2930 C CG  . ASN A 1 369 ? 35.377  16.280  7.954   1.00 80.82 369 A 1 
ATOM 2931 O OD1 . ASN A 1 369 ? 34.608  17.057  8.478   1.00 71.42 369 A 1 
ATOM 2932 N ND2 . ASN A 1 369 ? 36.659  16.563  7.936   1.00 71.19 369 A 1 
ATOM 2933 N N   . VAL A 1 370 ? 31.913  13.251  6.441   1.00 95.42 370 A 1 
ATOM 2934 C CA  . VAL A 1 370 ? 31.355  12.103  5.718   1.00 96.70 370 A 1 
ATOM 2935 C C   . VAL A 1 370 ? 31.522  12.292  4.221   1.00 97.30 370 A 1 
ATOM 2936 O O   . VAL A 1 370 ? 32.390  11.660  3.630   1.00 95.91 370 A 1 
ATOM 2937 C CB  . VAL A 1 370 ? 29.895  11.831  6.117   1.00 95.84 370 A 1 
ATOM 2938 C CG1 . VAL A 1 370 ? 29.367  10.588  5.392   1.00 92.02 370 A 1 
ATOM 2939 C CG2 . VAL A 1 370 ? 29.780  11.617  7.629   1.00 91.78 370 A 1 
ATOM 2940 N N   . LEU A 1 371 ? 30.735  13.185  3.616   1.00 97.64 371 A 1 
ATOM 2941 C CA  . LEU A 1 371 ? 30.760  13.460  2.183   1.00 97.81 371 A 1 
ATOM 2942 C C   . LEU A 1 371 ? 30.601  14.962  1.942   1.00 97.81 371 A 1 
ATOM 2943 O O   . LEU A 1 371 ? 29.729  15.608  2.523   1.00 96.91 371 A 1 
ATOM 2944 C CB  . LEU A 1 371 ? 29.651  12.646  1.494   1.00 97.71 371 A 1 
ATOM 2945 C CG  . LEU A 1 371 ? 29.449  12.928  -0.006  1.00 97.29 371 A 1 
ATOM 2946 C CD1 . LEU A 1 371 ? 30.653  12.518  -0.844  1.00 94.36 371 A 1 
ATOM 2947 C CD2 . LEU A 1 371 ? 28.220  12.169  -0.508  1.00 94.76 371 A 1 
ATOM 2948 N N   . ARG A 1 372 ? 31.441  15.517  1.051   1.00 97.89 372 A 1 
ATOM 2949 C CA  . ARG A 1 372 ? 31.314  16.876  0.527   1.00 97.85 372 A 1 
ATOM 2950 C C   . ARG A 1 372 ? 31.242  16.807  -0.987  1.00 97.95 372 A 1 
ATOM 2951 O O   . ARG A 1 372 ? 32.142  16.256  -1.601  1.00 96.96 372 A 1 
ATOM 2952 C CB  . ARG A 1 372 ? 32.491  17.723  1.026   1.00 96.82 372 A 1 
ATOM 2953 C CG  . ARG A 1 372 ? 32.436  19.175  0.533   1.00 91.02 372 A 1 
ATOM 2954 C CD  . ARG A 1 372 ? 33.610  19.942  1.143   1.00 88.42 372 A 1 
ATOM 2955 N NE  . ARG A 1 372 ? 33.638  21.345  0.706   1.00 77.05 372 A 1 
ATOM 2956 C CZ  . ARG A 1 372 ? 34.402  22.309  1.182   1.00 71.96 372 A 1 
ATOM 2957 N NH1 . ARG A 1 372 ? 35.233  22.115  2.159   1.00 63.19 372 A 1 
ATOM 2958 N NH2 . ARG A 1 372 ? 34.350  23.499  0.667   1.00 60.19 372 A 1 
ATOM 2959 N N   . VAL A 1 373 ? 30.195  17.379  -1.563  1.00 97.35 373 A 1 
ATOM 2960 C CA  . VAL A 1 373 ? 29.936  17.438  -3.003  1.00 97.42 373 A 1 
ATOM 2961 C C   . VAL A 1 373 ? 29.959  18.898  -3.433  1.00 97.21 373 A 1 
ATOM 2962 O O   . VAL A 1 373 ? 29.302  19.730  -2.803  1.00 95.93 373 A 1 
ATOM 2963 C CB  . VAL A 1 373 ? 28.582  16.790  -3.340  1.00 97.03 373 A 1 
ATOM 2964 C CG1 . VAL A 1 373 ? 28.363  16.721  -4.852  1.00 93.78 373 A 1 
ATOM 2965 C CG2 . VAL A 1 373 ? 28.480  15.369  -2.771  1.00 93.65 373 A 1 
ATOM 2966 N N   . GLU A 1 374 ? 30.719  19.225  -4.486  1.00 96.95 374 A 1 
ATOM 2967 C CA  . GLU A 1 374 ? 30.905  20.587  -4.988  1.00 96.67 374 A 1 
ATOM 2968 C C   . GLU A 1 374 ? 30.626  20.661  -6.484  1.00 96.57 374 A 1 
ATOM 2969 O O   . GLU A 1 374 ? 31.382  20.119  -7.292  1.00 94.32 374 A 1 
ATOM 2970 C CB  . GLU A 1 374 ? 32.326  21.086  -4.706  1.00 95.28 374 A 1 
ATOM 2971 C CG  . GLU A 1 374 ? 32.623  21.175  -3.205  1.00 89.84 374 A 1 
ATOM 2972 C CD  . GLU A 1 374 ? 33.884  21.980  -2.901  1.00 88.71 374 A 1 
ATOM 2973 O OE1 . GLU A 1 374 ? 33.929  22.515  -1.770  1.00 79.10 374 A 1 
ATOM 2974 O OE2 . GLU A 1 374 ? 34.791  22.107  -3.742  1.00 80.43 374 A 1 
ATOM 2975 N N   . LYS A 1 375 ? 29.554  21.373  -6.850  1.00 96.29 375 A 1 
ATOM 2976 C CA  . LYS A 1 375 ? 29.160  21.671  -8.238  1.00 96.42 375 A 1 
ATOM 2977 C C   . LYS A 1 375 ? 29.189  20.449  -9.162  1.00 96.85 375 A 1 
ATOM 2978 O O   . LYS A 1 375 ? 29.671  20.516  -10.295 1.00 95.35 375 A 1 
ATOM 2979 C CB  . LYS A 1 375 ? 30.008  22.823  -8.788  1.00 95.56 375 A 1 
ATOM 2980 C CG  . LYS A 1 375 ? 29.844  24.107  -7.978  1.00 93.52 375 A 1 
ATOM 2981 C CD  . LYS A 1 375 ? 30.591  25.209  -8.713  1.00 88.50 375 A 1 
ATOM 2982 C CE  . LYS A 1 375 ? 30.360  26.533  -8.004  1.00 82.51 375 A 1 
ATOM 2983 N NZ  . LYS A 1 375 ? 30.919  27.626  -8.823  1.00 71.10 375 A 1 
ATOM 2984 N N   . LEU A 1 376 ? 28.708  19.314  -8.656  1.00 96.32 376 A 1 
ATOM 2985 C CA  . LEU A 1 376 ? 28.755  18.048  -9.373  1.00 96.61 376 A 1 
ATOM 2986 C C   . LEU A 1 376 ? 27.861  18.108  -10.614 1.00 96.67 376 A 1 
ATOM 2987 O O   . LEU A 1 376 ? 26.704  18.527  -10.536 1.00 95.48 376 A 1 
ATOM 2988 C CB  . LEU A 1 376 ? 28.339  16.922  -8.418  1.00 96.29 376 A 1 
ATOM 2989 C CG  . LEU A 1 376 ? 28.693  15.519  -8.934  1.00 95.01 376 A 1 
ATOM 2990 C CD1 . LEU A 1 376 ? 30.192  15.248  -8.805  1.00 90.50 376 A 1 
ATOM 2991 C CD2 . LEU A 1 376 ? 27.951  14.471  -8.106  1.00 90.75 376 A 1 
ATOM 2992 N N   . CYS A 1 377 ? 28.386  17.666  -11.750 1.00 96.72 377 A 1 
ATOM 2993 C CA  . CYS A 1 377 ? 27.657  17.589  -13.009 1.00 96.67 377 A 1 
ATOM 2994 C C   . CYS A 1 377 ? 27.622  16.149  -13.528 1.00 96.65 377 A 1 
ATOM 2995 O O   . CYS A 1 377 ? 28.618  15.423  -13.451 1.00 95.53 377 A 1 
ATOM 2996 C CB  . CYS A 1 377 ? 28.282  18.541  -14.035 1.00 95.72 377 A 1 
ATOM 2997 S SG  . CYS A 1 377 ? 28.254  20.266  -13.465 1.00 92.69 377 A 1 
ATOM 2998 N N   . ALA A 1 378 ? 26.487  15.757  -14.115 1.00 95.61 378 A 1 
ATOM 2999 C CA  . ALA A 1 378 ? 26.290  14.470  -14.777 1.00 95.30 378 A 1 
ATOM 3000 C C   . ALA A 1 378 ? 25.573  14.658  -16.117 1.00 94.96 378 A 1 
ATOM 3001 O O   . ALA A 1 378 ? 24.656  15.469  -16.241 1.00 92.59 378 A 1 
ATOM 3002 C CB  . ALA A 1 378 ? 25.512  13.534  -13.849 1.00 94.62 378 A 1 
ATOM 3003 N N   . ARG A 1 379 ? 26.005  13.916  -17.135 1.00 95.50 379 A 1 
ATOM 3004 C CA  . ARG A 1 379 ? 25.411  13.961  -18.475 1.00 94.94 379 A 1 
ATOM 3005 C C   . ARG A 1 379 ? 25.234  12.554  -19.031 1.00 94.79 379 A 1 
ATOM 3006 O O   . ARG A 1 379 ? 26.143  11.736  -18.929 1.00 91.29 379 A 1 
ATOM 3007 C CB  . ARG A 1 379 ? 26.259  14.816  -19.429 1.00 92.55 379 A 1 
ATOM 3008 C CG  . ARG A 1 379 ? 26.284  16.293  -19.015 1.00 84.41 379 A 1 
ATOM 3009 C CD  . ARG A 1 379 ? 26.996  17.146  -20.065 1.00 81.62 379 A 1 
ATOM 3010 N NE  . ARG A 1 379 ? 26.956  18.574  -19.694 1.00 72.72 379 A 1 
ATOM 3011 C CZ  . ARG A 1 379 ? 27.333  19.591  -20.446 1.00 63.84 379 A 1 
ATOM 3012 N NH1 . ARG A 1 379 ? 27.834  19.420  -21.635 1.00 57.49 379 A 1 
ATOM 3013 N NH2 . ARG A 1 379 ? 27.209  20.811  -20.003 1.00 55.40 379 A 1 
ATOM 3014 N N   . SER A 1 380 ? 24.094  12.321  -19.661 1.00 93.19 380 A 1 
ATOM 3015 C CA  . SER A 1 380 ? 23.844  11.240  -20.616 1.00 91.78 380 A 1 
ATOM 3016 C C   . SER A 1 380 ? 24.169  11.747  -22.031 1.00 91.79 380 A 1 
ATOM 3017 O O   . SER A 1 380 ? 24.249  12.968  -22.205 1.00 88.74 380 A 1 
ATOM 3018 C CB  . SER A 1 380 ? 22.380  10.810  -20.483 1.00 88.64 380 A 1 
ATOM 3019 O OG  . SER A 1 380 ? 22.109  9.661   -21.243 1.00 78.83 380 A 1 
ATOM 3020 N N   . PRO A 1 381 ? 24.352  10.876  -23.047 1.00 92.57 381 A 1 
ATOM 3021 C CA  . PRO A 1 381 ? 24.567  11.299  -24.438 1.00 91.18 381 A 1 
ATOM 3022 C C   . PRO A 1 381 ? 23.584  12.368  -24.936 1.00 90.43 381 A 1 
ATOM 3023 O O   . PRO A 1 381 ? 24.000  13.295  -25.619 1.00 84.93 381 A 1 
ATOM 3024 C CB  . PRO A 1 381 ? 24.469  10.011  -25.264 1.00 89.91 381 A 1 
ATOM 3025 C CG  . PRO A 1 381 ? 24.954  8.943   -24.287 1.00 88.09 381 A 1 
ATOM 3026 C CD  . PRO A 1 381 ? 24.407  9.421   -22.951 1.00 90.41 381 A 1 
ATOM 3027 N N   . ASP A 1 382 ? 22.318  12.284  -24.523 1.00 90.47 382 A 1 
ATOM 3028 C CA  . ASP A 1 382 ? 21.232  13.128  -25.038 1.00 89.36 382 A 1 
ATOM 3029 C C   . ASP A 1 382 ? 20.688  14.155  -24.026 1.00 88.95 382 A 1 
ATOM 3030 O O   . ASP A 1 382 ? 19.894  15.018  -24.395 1.00 83.95 382 A 1 
ATOM 3031 C CB  . ASP A 1 382 ? 20.111  12.208  -25.548 1.00 86.88 382 A 1 
ATOM 3032 C CG  . ASP A 1 382 ? 20.620  11.195  -26.576 1.00 81.62 382 A 1 
ATOM 3033 O OD1 . ASP A 1 382 ? 21.322  11.613  -27.521 1.00 75.67 382 A 1 
ATOM 3034 O OD2 . ASP A 1 382 ? 20.358  9.990   -26.369 1.00 77.00 382 A 1 
ATOM 3035 N N   . THR A 1 383 ? 21.080  14.089  -22.735 1.00 90.45 383 A 1 
ATOM 3036 C CA  . THR A 1 383 ? 20.433  14.895  -21.682 1.00 90.55 383 A 1 
ATOM 3037 C C   . THR A 1 383 ? 21.398  15.250  -20.548 1.00 92.03 383 A 1 
ATOM 3038 O O   . THR A 1 383 ? 22.249  14.455  -20.156 1.00 88.86 383 A 1 
ATOM 3039 C CB  . THR A 1 383 ? 19.197  14.167  -21.116 1.00 86.63 383 A 1 
ATOM 3040 O OG1 . THR A 1 383 ? 18.380  13.694  -22.159 1.00 73.68 383 A 1 
ATOM 3041 C CG2 . THR A 1 383 ? 18.300  15.068  -20.270 1.00 73.49 383 A 1 
ATOM 3042 N N   . VAL A 1 384 ? 21.243  16.452  -19.982 1.00 91.71 384 A 1 
ATOM 3043 C CA  . VAL A 1 384 ? 21.897  16.851  -18.729 1.00 92.28 384 A 1 
ATOM 3044 C C   . VAL A 1 384 ? 21.112  16.243  -17.571 1.00 92.92 384 A 1 
ATOM 3045 O O   . VAL A 1 384 ? 19.950  16.579  -17.374 1.00 90.48 384 A 1 
ATOM 3046 C CB  . VAL A 1 384 ? 21.984  18.383  -18.599 1.00 90.69 384 A 1 
ATOM 3047 C CG1 . VAL A 1 384 ? 22.698  18.788  -17.304 1.00 86.08 384 A 1 
ATOM 3048 C CG2 . VAL A 1 384 ? 22.759  18.999  -19.774 1.00 87.17 384 A 1 
ATOM 3049 N N   . LEU A 1 385 ? 21.742  15.348  -16.811 1.00 92.80 385 A 1 
ATOM 3050 C CA  . LEU A 1 385 ? 21.118  14.663  -15.679 1.00 92.45 385 A 1 
ATOM 3051 C C   . LEU A 1 385 ? 21.265  15.457  -14.382 1.00 93.37 385 A 1 
ATOM 3052 O O   . LEU A 1 385 ? 20.379  15.416  -13.541 1.00 91.73 385 A 1 
ATOM 3053 C CB  . LEU A 1 385 ? 21.738  13.262  -15.518 1.00 91.42 385 A 1 
ATOM 3054 C CG  . LEU A 1 385 ? 21.585  12.327  -16.727 1.00 89.67 385 A 1 
ATOM 3055 C CD1 . LEU A 1 385 ? 22.282  10.999  -16.428 1.00 85.73 385 A 1 
ATOM 3056 C CD2 . LEU A 1 385 ? 20.117  12.042  -17.050 1.00 86.90 385 A 1 
ATOM 3057 N N   . LEU A 1 386 ? 22.391  16.174  -14.213 1.00 93.44 386 A 1 
ATOM 3058 C CA  . LEU A 1 386 ? 22.686  16.950  -13.012 1.00 94.29 386 A 1 
ATOM 3059 C C   . LEU A 1 386 ? 23.603  18.126  -13.371 1.00 94.92 386 A 1 
ATOM 3060 O O   . LEU A 1 386 ? 24.597  17.941  -14.076 1.00 92.38 386 A 1 
ATOM 3061 C CB  . LEU A 1 386 ? 23.349  16.004  -11.988 1.00 92.18 386 A 1 
ATOM 3062 C CG  . LEU A 1 386 ? 23.363  16.522  -10.542 1.00 90.31 386 A 1 
ATOM 3063 C CD1 . LEU A 1 386 ? 21.963  16.530  -9.931  1.00 85.32 386 A 1 
ATOM 3064 C CD2 . LEU A 1 386 ? 24.241  15.597  -9.695  1.00 85.81 386 A 1 
ATOM 3065 N N   . GLU A 1 387 ? 23.300  19.330  -12.869 1.00 94.13 387 A 1 
ATOM 3066 C CA  . GLU A 1 387 ? 24.069  20.552  -13.128 1.00 94.05 387 A 1 
ATOM 3067 C C   . GLU A 1 387 ? 24.362  21.313  -11.829 1.00 94.16 387 A 1 
ATOM 3068 O O   . GLU A 1 387 ? 23.447  21.679  -11.095 1.00 90.98 387 A 1 
ATOM 3069 C CB  . GLU A 1 387 ? 23.319  21.422  -14.157 1.00 91.67 387 A 1 
ATOM 3070 C CG  . GLU A 1 387 ? 24.117  22.677  -14.571 1.00 86.97 387 A 1 
ATOM 3071 C CD  . GLU A 1 387 ? 23.464  23.434  -15.742 1.00 86.43 387 A 1 
ATOM 3072 O OE1 . GLU A 1 387 ? 24.207  23.915  -16.627 1.00 76.59 387 A 1 
ATOM 3073 O OE2 . GLU A 1 387 ? 22.223  23.547  -15.788 1.00 79.23 387 A 1 
ATOM 3074 N N   . ASP A 1 388 ? 25.657  21.559  -11.540 1.00 95.15 388 A 1 
ATOM 3075 C CA  . ASP A 1 388 ? 26.163  22.338  -10.396 1.00 95.54 388 A 1 
ATOM 3076 C C   . ASP A 1 388 ? 25.615  21.912  -9.016  1.00 95.86 388 A 1 
ATOM 3077 O O   . ASP A 1 388 ? 25.508  22.719  -8.083  1.00 93.44 388 A 1 
ATOM 3078 C CB  . ASP A 1 388 ? 26.018  23.848  -10.677 1.00 93.86 388 A 1 
ATOM 3079 C CG  . ASP A 1 388 ? 27.010  24.409  -11.708 1.00 90.72 388 A 1 
ATOM 3080 O OD1 . ASP A 1 388 ? 28.045  23.757  -11.971 1.00 85.78 388 A 1 
ATOM 3081 O OD2 . ASP A 1 388 ? 26.813  25.578  -12.111 1.00 85.87 388 A 1 
ATOM 3082 N N   . PHE A 1 389 ? 25.301  20.625  -8.834  1.00 96.14 389 A 1 
ATOM 3083 C CA  . PHE A 1 389 ? 24.755  20.093  -7.583  1.00 96.39 389 A 1 
ATOM 3084 C C   . PHE A 1 389 ? 25.794  20.101  -6.456  1.00 96.78 389 A 1 
ATOM 3085 O O   . PHE A 1 389 ? 26.916  19.612  -6.607  1.00 96.16 389 A 1 
ATOM 3086 C CB  . PHE A 1 389 ? 24.206  18.686  -7.824  1.00 96.12 389 A 1 
ATOM 3087 C CG  . PHE A 1 389 ? 23.625  18.039  -6.584  1.00 96.57 389 A 1 
ATOM 3088 C CD1 . PHE A 1 389 ? 24.368  17.072  -5.879  1.00 93.64 389 A 1 
ATOM 3089 C CD2 . PHE A 1 389 ? 22.348  18.405  -6.127  1.00 94.23 389 A 1 
ATOM 3090 C CE1 . PHE A 1 389 ? 23.826  16.466  -4.731  1.00 93.46 389 A 1 
ATOM 3091 C CE2 . PHE A 1 389 ? 21.808  17.801  -4.978  1.00 93.49 389 A 1 
ATOM 3092 C CZ  . PHE A 1 389 ? 22.545  16.828  -4.283  1.00 95.53 389 A 1 
ATOM 3093 N N   . SER A 1 390 ? 25.428  20.631  -5.298  1.00 96.75 390 A 1 
ATOM 3094 C CA  . SER A 1 390 ? 26.292  20.686  -4.112  1.00 96.57 390 A 1 
ATOM 3095 C C   . SER A 1 390 ? 25.554  20.202  -2.867  1.00 96.54 390 A 1 
ATOM 3096 O O   . SER A 1 390 ? 24.422  20.605  -2.624  1.00 95.44 390 A 1 
ATOM 3097 C CB  . SER A 1 390 ? 26.833  22.102  -3.899  1.00 95.71 390 A 1 
ATOM 3098 O OG  . SER A 1 390 ? 27.603  22.513  -5.018  1.00 91.50 390 A 1 
ATOM 3099 N N   . LEU A 1 391 ? 26.214  19.358  -2.058  1.00 96.91 391 A 1 
ATOM 3100 C CA  . LEU A 1 391 ? 25.639  18.779  -0.841  1.00 97.16 391 A 1 
ATOM 3101 C C   . LEU A 1 391 ? 26.736  18.475  0.189   1.00 97.49 391 A 1 
ATOM 3102 O O   . LEU A 1 391 ? 27.828  18.027  -0.150  1.00 96.59 391 A 1 
ATOM 3103 C CB  . LEU A 1 391 ? 24.861  17.500  -1.223  1.00 96.83 391 A 1 
ATOM 3104 C CG  . LEU A 1 391 ? 24.123  16.817  -0.059  1.00 96.49 391 A 1 
ATOM 3105 C CD1 . LEU A 1 391 ? 22.959  17.661  0.460   1.00 92.78 391 A 1 
ATOM 3106 C CD2 . LEU A 1 391 ? 23.573  15.467  -0.511  1.00 93.04 391 A 1 
ATOM 3107 N N   . ILE A 1 392 ? 26.431  18.678  1.470   1.00 97.90 392 A 1 
ATOM 3108 C CA  . ILE A 1 392 ? 27.269  18.235  2.592   1.00 97.74 392 A 1 
ATOM 3109 C C   . ILE A 1 392 ? 26.485  17.204  3.396   1.00 97.89 392 A 1 
ATOM 3110 O O   . ILE A 1 392 ? 25.369  17.481  3.828   1.00 97.06 392 A 1 
ATOM 3111 C CB  . ILE A 1 392 ? 27.743  19.422  3.458   1.00 96.83 392 A 1 
ATOM 3112 C CG1 . ILE A 1 392 ? 28.575  20.413  2.606   1.00 92.21 392 A 1 
ATOM 3113 C CG2 . ILE A 1 392 ? 28.564  18.912  4.658   1.00 91.32 392 A 1 
ATOM 3114 C CD1 . ILE A 1 392 ? 28.996  21.688  3.349   1.00 79.26 392 A 1 
ATOM 3115 N N   . VAL A 1 393 ? 27.081  16.030  3.615   1.00 97.61 393 A 1 
ATOM 3116 C CA  . VAL A 1 393 ? 26.530  14.950  4.438   1.00 97.72 393 A 1 
ATOM 3117 C C   . VAL A 1 393 ? 27.291  14.892  5.754   1.00 97.43 393 A 1 
ATOM 3118 O O   . VAL A 1 393 ? 28.529  14.850  5.768   1.00 96.21 393 A 1 
ATOM 3119 C CB  . VAL A 1 393 ? 26.579  13.598  3.705   1.00 97.50 393 A 1 
ATOM 3120 C CG1 . VAL A 1 393 ? 25.933  12.484  4.534   1.00 95.77 393 A 1 
ATOM 3121 C CG2 . VAL A 1 393 ? 25.869  13.663  2.347   1.00 95.22 393 A 1 
ATOM 3122 N N   . ASN A 1 394 ? 26.559  14.879  6.864   1.00 97.02 394 A 1 
ATOM 3123 C CA  . ASN A 1 394 ? 27.092  14.849  8.219   1.00 96.37 394 A 1 
ATOM 3124 C C   . ASN A 1 394 ? 27.012  13.447  8.829   1.00 96.68 394 A 1 
ATOM 3125 O O   . ASN A 1 394 ? 26.341  12.540  8.336   1.00 95.60 394 A 1 
ATOM 3126 C CB  . ASN A 1 394 ? 26.344  15.879  9.080   1.00 94.82 394 A 1 
ATOM 3127 C CG  . ASN A 1 394 ? 26.367  17.264  8.472   1.00 92.15 394 A 1 
ATOM 3128 O OD1 . ASN A 1 394 ? 27.398  17.914  8.384   1.00 81.84 394 A 1 
ATOM 3129 N ND2 . ASN A 1 394 ? 25.232  17.734  8.010   1.00 81.06 394 A 1 
ATOM 3130 N N   . LYS A 1 395 ? 27.701  13.272  9.962   1.00 95.63 395 A 1 
ATOM 3131 C CA  . LYS A 1 395 ? 27.610  12.053  10.768  1.00 94.12 395 A 1 
ATOM 3132 C C   . LYS A 1 395 ? 26.163  11.828  11.224  1.00 92.64 395 A 1 
ATOM 3133 O O   . LYS A 1 395 ? 25.538  12.745  11.739  1.00 80.45 395 A 1 
ATOM 3134 C CB  . LYS A 1 395 ? 28.588  12.160  11.952  1.00 89.71 395 A 1 
ATOM 3135 C CG  . LYS A 1 395 ? 28.556  10.901  12.828  1.00 85.47 395 A 1 
ATOM 3136 C CD  . LYS A 1 395 ? 29.629  10.925  13.919  1.00 85.21 395 A 1 
ATOM 3137 C CE  . LYS A 1 395 ? 29.512  9.621   14.723  1.00 76.34 395 A 1 
ATOM 3138 N NZ  . LYS A 1 395 ? 30.663  9.405   15.634  1.00 69.21 395 A 1 
ATOM 3139 N N   . SER A 1 396 ? 25.695  10.593  11.106  1.00 92.51 396 A 1 
ATOM 3140 C CA  . SER A 1 396 ? 24.335  10.159  11.479  1.00 92.35 396 A 1 
ATOM 3141 C C   . SER A 1 396 ? 23.200  10.705  10.600  1.00 94.11 396 A 1 
ATOM 3142 O O   . SER A 1 396 ? 22.035  10.477  10.939  1.00 91.86 396 A 1 
ATOM 3143 C CB  . SER A 1 396 ? 24.031  10.382  12.970  1.00 88.74 396 A 1 
ATOM 3144 O OG  . SER A 1 396 ? 25.093  9.933   13.791  1.00 82.86 396 A 1 
ATOM 3145 N N   . ASP A 1 397 ? 23.499  11.357  9.475   1.00 96.53 397 A 1 
ATOM 3146 C CA  . ASP A 1 397 ? 22.472  11.729  8.501   1.00 97.27 397 A 1 
ATOM 3147 C C   . ASP A 1 397 ? 21.845  10.472  7.874   1.00 97.83 397 A 1 
ATOM 3148 O O   . ASP A 1 397 ? 22.538  9.583   7.368   1.00 97.30 397 A 1 
ATOM 3149 C CB  . ASP A 1 397 ? 23.038  12.646  7.392   1.00 96.76 397 A 1 
ATOM 3150 C CG  . ASP A 1 397 ? 23.223  14.125  7.769   1.00 96.26 397 A 1 
ATOM 3151 O OD1 . ASP A 1 397 ? 22.826  14.534  8.882   1.00 92.84 397 A 1 
ATOM 3152 O OD2 . ASP A 1 397 ? 23.747  14.881  6.915   1.00 93.13 397 A 1 
ATOM 3153 N N   . LYS A 1 398 ? 20.508  10.426  7.869   1.00 98.04 398 A 1 
ATOM 3154 C CA  . LYS A 1 398 ? 19.700  9.512   7.062   1.00 98.21 398 A 1 
ATOM 3155 C C   . LYS A 1 398 ? 18.893  10.369  6.096   1.00 98.29 398 A 1 
ATOM 3156 O O   . LYS A 1 398 ? 17.883  10.959  6.484   1.00 97.66 398 A 1 
ATOM 3157 C CB  . LYS A 1 398 ? 18.814  8.622   7.947   1.00 97.82 398 A 1 
ATOM 3158 C CG  . LYS A 1 398 ? 19.633  7.750   8.907   1.00 96.22 398 A 1 
ATOM 3159 C CD  . LYS A 1 398 ? 18.717  6.780   9.655   1.00 94.79 398 A 1 
ATOM 3160 C CE  . LYS A 1 398 ? 19.530  5.961   10.651  1.00 91.25 398 A 1 
ATOM 3161 N NZ  . LYS A 1 398 ? 18.681  4.967   11.347  1.00 89.43 398 A 1 
ATOM 3162 N N   . ILE A 1 399 ? 19.403  10.512  4.877   1.00 98.36 399 A 1 
ATOM 3163 C CA  . ILE A 1 399 ? 18.884  11.447  3.879   1.00 98.44 399 A 1 
ATOM 3164 C C   . ILE A 1 399 ? 18.014  10.691  2.884   1.00 98.50 399 A 1 
ATOM 3165 O O   . ILE A 1 399 ? 18.517  9.817   2.170   1.00 98.06 399 A 1 
ATOM 3166 C CB  . ILE A 1 399 ? 20.015  12.224  3.167   1.00 98.22 399 A 1 
ATOM 3167 C CG1 . ILE A 1 399 ? 20.970  12.884  4.194   1.00 97.00 399 A 1 
ATOM 3168 C CG2 . ILE A 1 399 ? 19.396  13.268  2.220   1.00 97.23 399 A 1 
ATOM 3169 C CD1 . ILE A 1 399 ? 22.068  13.766  3.590   1.00 95.11 399 A 1 
ATOM 3170 N N   . ALA A 1 400 ? 16.730  11.061  2.818   1.00 98.34 400 A 1 
ATOM 3171 C CA  . ALA A 1 400 ? 15.849  10.644  1.736   1.00 98.23 400 A 1 
ATOM 3172 C C   . ALA A 1 400 ? 15.931  11.643  0.580   1.00 98.19 400 A 1 
ATOM 3173 O O   . ALA A 1 400 ? 15.698  12.842  0.768   1.00 97.54 400 A 1 
ATOM 3174 C CB  . ALA A 1 400 ? 14.420  10.505  2.252   1.00 97.73 400 A 1 
ATOM 3175 N N   . PHE A 1 401 ? 16.240  11.147  -0.618  1.00 97.88 401 A 1 
ATOM 3176 C CA  . PHE A 1 401 ? 16.172  11.903  -1.864  1.00 97.80 401 A 1 
ATOM 3177 C C   . PHE A 1 401 ? 14.788  11.707  -2.483  1.00 97.21 401 A 1 
ATOM 3178 O O   . PHE A 1 401 ? 14.442  10.607  -2.915  1.00 95.94 401 A 1 
ATOM 3179 C CB  . PHE A 1 401 ? 17.295  11.471  -2.808  1.00 97.81 401 A 1 
ATOM 3180 C CG  . PHE A 1 401 ? 18.671  11.940  -2.376  1.00 98.04 401 A 1 
ATOM 3181 C CD1 . PHE A 1 401 ? 19.270  13.049  -3.006  1.00 96.91 401 A 1 
ATOM 3182 C CD2 . PHE A 1 401 ? 19.347  11.288  -1.330  1.00 96.98 401 A 1 
ATOM 3183 C CE1 . PHE A 1 401 ? 20.531  13.497  -2.594  1.00 96.61 401 A 1 
ATOM 3184 C CE2 . PHE A 1 401 ? 20.605  11.742  -0.909  1.00 96.64 401 A 1 
ATOM 3185 C CZ  . PHE A 1 401 ? 21.199  12.846  -1.541  1.00 97.44 401 A 1 
ATOM 3186 N N   . VAL A 1 402 ? 13.991  12.788  -2.523  1.00 96.22 402 A 1 
ATOM 3187 C CA  . VAL A 1 402 ? 12.590  12.770  -2.973  1.00 95.19 402 A 1 
ATOM 3188 C C   . VAL A 1 402 ? 12.414  13.560  -4.277  1.00 94.17 402 A 1 
ATOM 3189 O O   . VAL A 1 402 ? 13.387  14.089  -4.833  1.00 92.97 402 A 1 
ATOM 3190 C CB  . VAL A 1 402 ? 11.635  13.222  -1.842  1.00 94.56 402 A 1 
ATOM 3191 C CG1 . VAL A 1 402 ? 11.828  12.364  -0.583  1.00 91.56 402 A 1 
ATOM 3192 C CG2 . VAL A 1 402 ? 11.805  14.698  -1.476  1.00 91.83 402 A 1 
ATOM 3193 N N   . GLY A 1 403 ? 11.179  13.621  -4.802  1.00 92.09 403 A 1 
ATOM 3194 C CA  . GLY A 1 403 ? 10.830  14.378  -6.006  1.00 91.10 403 A 1 
ATOM 3195 C C   . GLY A 1 403 ? 10.957  13.604  -7.323  1.00 91.68 403 A 1 
ATOM 3196 O O   . GLY A 1 403 ? 11.363  12.433  -7.354  1.00 90.64 403 A 1 
ATOM 3197 N N   . ALA A 1 404 ? 10.586  14.284  -8.422  1.00 89.89 404 A 1 
ATOM 3198 C CA  . ALA A 1 404 ? 10.386  13.678  -9.743  1.00 88.77 404 A 1 
ATOM 3199 C C   . ALA A 1 404 ? 11.688  13.379  -10.516 1.00 89.75 404 A 1 
ATOM 3200 O O   . ALA A 1 404 ? 11.681  12.582  -11.452 1.00 87.51 404 A 1 
ATOM 3201 C CB  . ALA A 1 404 ? 9.461   14.607  -10.540 1.00 86.04 404 A 1 
ATOM 3202 N N   . GLU A 1 405 ? 12.815  13.966  -10.124 1.00 90.76 405 A 1 
ATOM 3203 C CA  . GLU A 1 405 ? 14.095  13.872  -10.845 1.00 92.07 405 A 1 
ATOM 3204 C C   . GLU A 1 405 ? 14.832  12.538  -10.597 1.00 93.19 405 A 1 
ATOM 3205 O O   . GLU A 1 405 ? 15.952  12.481  -10.074 1.00 91.83 405 A 1 
ATOM 3206 C CB  . GLU A 1 405 ? 14.963  15.096  -10.509 1.00 91.61 405 A 1 
ATOM 3207 C CG  . GLU A 1 405 ? 14.340  16.435  -10.945 1.00 88.83 405 A 1 
ATOM 3208 C CD  . GLU A 1 405 ? 14.102  16.553  -12.453 1.00 88.96 405 A 1 
ATOM 3209 O OE1 . GLU A 1 405 ? 13.282  17.416  -12.833 1.00 80.09 405 A 1 
ATOM 3210 O OE2 . GLU A 1 405 ? 14.757  15.801  -13.219 1.00 81.04 405 A 1 
ATOM 3211 N N   . HIS A 1 406 ? 14.202  11.417  -10.968 1.00 93.69 406 A 1 
ATOM 3212 C CA  . HIS A 1 406 ? 14.709  10.061  -10.711 1.00 93.65 406 A 1 
ATOM 3213 C C   . HIS A 1 406 ? 16.091  9.810   -11.322 1.00 95.13 406 A 1 
ATOM 3214 O O   . HIS A 1 406 ? 16.979  9.295   -10.645 1.00 94.76 406 A 1 
ATOM 3215 C CB  . HIS A 1 406 ? 13.699  9.022   -11.223 1.00 91.68 406 A 1 
ATOM 3216 C CG  . HIS A 1 406 ? 12.368  9.116   -10.524 1.00 88.37 406 A 1 
ATOM 3217 N ND1 . HIS A 1 406 ? 12.125  8.853   -9.195  1.00 79.14 406 A 1 
ATOM 3218 C CD2 . HIS A 1 406 ? 11.191  9.533   -11.079 1.00 78.07 406 A 1 
ATOM 3219 C CE1 . HIS A 1 406 ? 10.831  9.118   -8.953  1.00 78.65 406 A 1 
ATOM 3220 N NE2 . HIS A 1 406 ? 10.223  9.532   -10.072 1.00 79.01 406 A 1 
ATOM 3221 N N   . ASN A 1 407 ? 16.304  10.233  -12.571 1.00 94.05 407 A 1 
ATOM 3222 C CA  . ASN A 1 407 ? 17.574  10.036  -13.272 1.00 94.83 407 A 1 
ATOM 3223 C C   . ASN A 1 407 ? 18.716  10.850  -12.645 1.00 95.99 407 A 1 
ATOM 3224 O O   . ASN A 1 407 ? 19.850  10.375  -12.604 1.00 95.72 407 A 1 
ATOM 3225 C CB  . ASN A 1 407 ? 17.384  10.397  -14.753 1.00 94.16 407 A 1 
ATOM 3226 C CG  . ASN A 1 407 ? 16.441  9.461   -15.485 1.00 92.26 407 A 1 
ATOM 3227 O OD1 . ASN A 1 407 ? 16.202  8.329   -15.100 1.00 84.41 407 A 1 
ATOM 3228 N ND2 . ASN A 1 407 ? 15.868  9.907   -16.579 1.00 83.26 407 A 1 
ATOM 3229 N N   . ALA A 1 408 ? 18.427  12.047  -12.114 1.00 95.22 408 A 1 
ATOM 3230 C CA  . ALA A 1 408 ? 19.403  12.861  -11.397 1.00 96.05 408 A 1 
ATOM 3231 C C   . ALA A 1 408 ? 19.843  12.192  -10.087 1.00 96.74 408 A 1 
ATOM 3232 O O   . ALA A 1 408 ? 21.038  12.154  -9.787  1.00 96.60 408 A 1 
ATOM 3233 C CB  . ALA A 1 408 ? 18.792  14.243  -11.143 1.00 95.71 408 A 1 
ATOM 3234 N N   . LYS A 1 409 ? 18.892  11.612  -9.335  1.00 96.58 409 A 1 
ATOM 3235 C CA  . LYS A 1 409 ? 19.163  10.869  -8.093  1.00 96.93 409 A 1 
ATOM 3236 C C   . LYS A 1 409 ? 20.050  9.648   -8.356  1.00 97.35 409 A 1 
ATOM 3237 O O   . LYS A 1 409 ? 21.087  9.510   -7.709  1.00 97.22 409 A 1 
ATOM 3238 C CB  . LYS A 1 409 ? 17.845  10.457  -7.416  1.00 96.01 409 A 1 
ATOM 3239 C CG  . LYS A 1 409 ? 17.035  11.660  -6.893  1.00 94.62 409 A 1 
ATOM 3240 C CD  . LYS A 1 409 ? 15.720  11.252  -6.201  1.00 92.96 409 A 1 
ATOM 3241 C CE  . LYS A 1 409 ? 14.679  10.712  -7.182  1.00 87.64 409 A 1 
ATOM 3242 N NZ  . LYS A 1 409 ? 13.399  10.350  -6.521  1.00 84.82 409 A 1 
ATOM 3243 N N   . SER A 1 410 ? 19.696  8.814   -9.337  1.00 97.30 410 A 1 
ATOM 3244 C CA  . SER A 1 410 ? 20.486  7.630   -9.703  1.00 97.37 410 A 1 
ATOM 3245 C C   . SER A 1 410 ? 21.882  8.012   -10.204 1.00 97.64 410 A 1 
ATOM 3246 O O   . SER A 1 410 ? 22.873  7.468   -9.728  1.00 97.28 410 A 1 
ATOM 3247 C CB  . SER A 1 410 ? 19.749  6.800   -10.760 1.00 96.79 410 A 1 
ATOM 3248 O OG  . SER A 1 410 ? 18.482  6.389   -10.282 1.00 93.89 410 A 1 
ATOM 3249 N N   . ALA A 1 411 ? 22.001  9.023   -11.081 1.00 97.06 411 A 1 
ATOM 3250 C CA  . ALA A 1 411 ? 23.299  9.505   -11.560 1.00 97.00 411 A 1 
ATOM 3251 C C   . ALA A 1 411 ? 24.180  10.043  -10.423 1.00 97.39 411 A 1 
ATOM 3252 O O   . ALA A 1 411 ? 25.387  9.792   -10.397 1.00 97.08 411 A 1 
ATOM 3253 C CB  . ALA A 1 411 ? 23.057  10.589  -12.618 1.00 96.62 411 A 1 
ATOM 3254 N N   . PHE A 1 412 ? 23.599  10.764  -9.460  1.00 97.38 412 A 1 
ATOM 3255 C CA  . PHE A 1 412 ? 24.307  11.216  -8.266  1.00 97.76 412 A 1 
ATOM 3256 C C   . PHE A 1 412 ? 24.852  10.039  -7.451  1.00 97.97 412 A 1 
ATOM 3257 O O   . PHE A 1 412 ? 26.039  10.030  -7.121  1.00 97.73 412 A 1 
ATOM 3258 C CB  . PHE A 1 412 ? 23.378  12.103  -7.423  1.00 97.63 412 A 1 
ATOM 3259 C CG  . PHE A 1 412 ? 23.942  12.428  -6.051  1.00 97.68 412 A 1 
ATOM 3260 C CD1 . PHE A 1 412 ? 23.281  11.993  -4.887  1.00 95.77 412 A 1 
ATOM 3261 C CD2 . PHE A 1 412 ? 25.159  13.121  -5.942  1.00 96.25 412 A 1 
ATOM 3262 C CE1 . PHE A 1 412 ? 23.831  12.257  -3.623  1.00 95.66 412 A 1 
ATOM 3263 C CE2 . PHE A 1 412 ? 25.715  13.377  -4.679  1.00 95.39 412 A 1 
ATOM 3264 C CZ  . PHE A 1 412 ? 25.052  12.948  -3.517  1.00 96.72 412 A 1 
ATOM 3265 N N   . PHE A 1 413 ? 24.018  9.024   -7.171  1.00 98.13 413 A 1 
ATOM 3266 C CA  . PHE A 1 413 ? 24.430  7.844   -6.411  1.00 98.36 413 A 1 
ATOM 3267 C C   . PHE A 1 413 ? 25.509  7.034   -7.132  1.00 98.29 413 A 1 
ATOM 3268 O O   . PHE A 1 413 ? 26.513  6.687   -6.504  1.00 97.83 413 A 1 
ATOM 3269 C CB  . PHE A 1 413 ? 23.209  6.977   -6.087  1.00 98.31 413 A 1 
ATOM 3270 C CG  . PHE A 1 413 ? 22.201  7.552   -5.103  1.00 98.31 413 A 1 
ATOM 3271 C CD1 . PHE A 1 413 ? 22.525  8.596   -4.209  1.00 97.03 413 A 1 
ATOM 3272 C CD2 . PHE A 1 413 ? 20.922  6.968   -5.035  1.00 96.81 413 A 1 
ATOM 3273 C CE1 . PHE A 1 413 ? 21.581  9.050   -3.271  1.00 96.76 413 A 1 
ATOM 3274 C CE2 . PHE A 1 413 ? 19.982  7.419   -4.094  1.00 96.49 413 A 1 
ATOM 3275 C CZ  . PHE A 1 413 ? 20.307  8.459   -3.210  1.00 97.52 413 A 1 
ATOM 3276 N N   . ASP A 1 414 ? 25.378  6.819   -8.444  1.00 98.10 414 A 1 
ATOM 3277 C CA  . ASP A 1 414 ? 26.380  6.128   -9.261  1.00 97.89 414 A 1 
ATOM 3278 C C   . ASP A 1 414 ? 27.746  6.826   -9.216  1.00 98.00 414 A 1 
ATOM 3279 O O   . ASP A 1 414 ? 28.786  6.171   -9.103  1.00 97.46 414 A 1 
ATOM 3280 C CB  . ASP A 1 414 ? 25.896  6.053   -10.718 1.00 97.32 414 A 1 
ATOM 3281 C CG  . ASP A 1 414 ? 24.842  4.974   -10.974 1.00 96.23 414 A 1 
ATOM 3282 O OD1 . ASP A 1 414 ? 24.883  3.945   -10.260 1.00 92.34 414 A 1 
ATOM 3283 O OD2 . ASP A 1 414 ? 24.092  5.141   -11.957 1.00 92.11 414 A 1 
ATOM 3284 N N   . ILE A 1 415 ? 27.757  8.168   -9.271  1.00 97.84 415 A 1 
ATOM 3285 C CA  . ILE A 1 415 ? 29.003  8.942   -9.228  1.00 97.85 415 A 1 
ATOM 3286 C C   . ILE A 1 415 ? 29.663  8.842   -7.852  1.00 97.90 415 A 1 
ATOM 3287 O O   . ILE A 1 415 ? 30.855  8.533   -7.769  1.00 97.39 415 A 1 
ATOM 3288 C CB  . ILE A 1 415 ? 28.750  10.402  -9.653  1.00 97.66 415 A 1 
ATOM 3289 C CG1 . ILE A 1 415 ? 28.420  10.470  -11.163 1.00 96.36 415 A 1 
ATOM 3290 C CG2 . ILE A 1 415 ? 29.985  11.277  -9.361  1.00 96.37 415 A 1 
ATOM 3291 C CD1 . ILE A 1 415 ? 27.791  11.799  -11.582 1.00 93.21 415 A 1 
ATOM 3292 N N   . ILE A 1 416 ? 28.928  9.075   -6.760  1.00 98.00 416 A 1 
ATOM 3293 C CA  . ILE A 1 416 ? 29.521  9.038   -5.412  1.00 97.93 416 A 1 
ATOM 3294 C C   . ILE A 1 416 ? 29.901  7.617   -4.973  1.00 97.84 416 A 1 
ATOM 3295 O O   . ILE A 1 416 ? 30.809  7.453   -4.160  1.00 97.20 416 A 1 
ATOM 3296 C CB  . ILE A 1 416 ? 28.639  9.747   -4.361  1.00 97.84 416 A 1 
ATOM 3297 C CG1 . ILE A 1 416 ? 27.299  9.015   -4.145  1.00 96.47 416 A 1 
ATOM 3298 C CG2 . ILE A 1 416 ? 28.460  11.232  -4.722  1.00 95.14 416 A 1 
ATOM 3299 C CD1 . ILE A 1 416 ? 26.467  9.545   -2.977  1.00 95.22 416 A 1 
ATOM 3300 N N   . ALA A 1 417 ? 29.264  6.587   -5.539  1.00 97.94 417 A 1 
ATOM 3301 C CA  . ALA A 1 417 ? 29.637  5.186   -5.346  1.00 97.61 417 A 1 
ATOM 3302 C C   . ALA A 1 417 ? 30.829  4.750   -6.219  1.00 97.06 417 A 1 
ATOM 3303 O O   . ALA A 1 417 ? 31.398  3.681   -5.994  1.00 94.56 417 A 1 
ATOM 3304 C CB  . ALA A 1 417 ? 28.402  4.320   -5.595  1.00 97.21 417 A 1 
ATOM 3305 N N   . GLY A 1 418 ? 31.236  5.575   -7.195  1.00 97.29 418 A 1 
ATOM 3306 C CA  . GLY A 1 418 ? 32.359  5.300   -8.096  1.00 96.64 418 A 1 
ATOM 3307 C C   . GLY A 1 418 ? 32.033  4.343   -9.247  1.00 96.58 418 A 1 
ATOM 3308 O O   . GLY A 1 418 ? 32.958  3.840   -9.886  1.00 94.45 418 A 1 
ATOM 3309 N N   . THR A 1 419 ? 30.755  4.086   -9.527  1.00 96.93 419 A 1 
ATOM 3310 C CA  . THR A 1 419 ? 30.303  3.269   -10.668 1.00 96.27 419 A 1 
ATOM 3311 C C   . THR A 1 419 ? 30.205  4.084   -11.961 1.00 95.89 419 A 1 
ATOM 3312 O O   . THR A 1 419 ? 30.417  3.542   -13.045 1.00 92.71 419 A 1 
ATOM 3313 C CB  . THR A 1 419 ? 28.952  2.593   -10.376 1.00 94.91 419 A 1 
ATOM 3314 O OG1 . THR A 1 419 ? 28.001  3.563   -10.053 1.00 83.91 419 A 1 
ATOM 3315 C CG2 . THR A 1 419 ? 29.028  1.621   -9.196  1.00 81.56 419 A 1 
ATOM 3316 N N   . ALA A 1 420 ? 29.982  5.406   -11.861 1.00 95.74 420 A 1 
ATOM 3317 C CA  . ALA A 1 420 ? 29.994  6.347   -12.978 1.00 95.64 420 A 1 
ATOM 3318 C C   . ALA A 1 420 ? 31.001  7.488   -12.749 1.00 96.03 420 A 1 
ATOM 3319 O O   . ALA A 1 420 ? 31.435  7.762   -11.631 1.00 94.61 420 A 1 
ATOM 3320 C CB  . ALA A 1 420 ? 28.572  6.861   -13.210 1.00 94.77 420 A 1 
ATOM 3321 N N   . LYS A 1 421 ? 31.396  8.180   -13.831 1.00 96.06 421 A 1 
ATOM 3322 C CA  . LYS A 1 421 ? 32.265  9.367   -13.760 1.00 95.91 421 A 1 
ATOM 3323 C C   . LYS A 1 421 ? 31.438  10.646  -13.823 1.00 96.32 421 A 1 
ATOM 3324 O O   . LYS A 1 421 ? 30.563  10.774  -14.675 1.00 94.87 421 A 1 
ATOM 3325 C CB  . LYS A 1 421 ? 33.325  9.349   -14.867 1.00 94.26 421 A 1 
ATOM 3326 C CG  . LYS A 1 421 ? 34.360  8.240   -14.644 1.00 86.52 421 A 1 
ATOM 3327 C CD  . LYS A 1 421 ? 35.459  8.318   -15.709 1.00 77.80 421 A 1 
ATOM 3328 C CE  . LYS A 1 421 ? 36.472  7.202   -15.471 1.00 69.53 421 A 1 
ATOM 3329 N NZ  . LYS A 1 421 ? 37.540  7.216   -16.496 1.00 57.45 421 A 1 
ATOM 3330 N N   . ALA A 1 422 ? 31.783  11.620  -12.977 1.00 95.77 422 A 1 
ATOM 3331 C CA  . ALA A 1 422 ? 31.249  12.970  -13.082 1.00 96.18 422 A 1 
ATOM 3332 C C   . ALA A 1 422 ? 31.693  13.630  -14.400 1.00 96.20 422 A 1 
ATOM 3333 O O   . ALA A 1 422 ? 32.832  13.451  -14.844 1.00 94.37 422 A 1 
ATOM 3334 C CB  . ALA A 1 422 ? 31.700  13.775  -11.860 1.00 95.27 422 A 1 
ATOM 3335 N N   . SER A 1 423 ? 30.816  14.420  -15.023 1.00 96.35 423 A 1 
ATOM 3336 C CA  . SER A 1 423 ? 31.144  15.260  -16.181 1.00 95.87 423 A 1 
ATOM 3337 C C   . SER A 1 423 ? 31.741  16.619  -15.790 1.00 95.93 423 A 1 
ATOM 3338 O O   . SER A 1 423 ? 32.249  17.338  -16.650 1.00 92.83 423 A 1 
ATOM 3339 C CB  . SER A 1 423 ? 29.912  15.430  -17.078 1.00 94.55 423 A 1 
ATOM 3340 O OG  . SER A 1 423 ? 28.878  16.137  -16.418 1.00 87.67 423 A 1 
ATOM 3341 N N   . GLY A 1 424 ? 31.696  16.978  -14.510 1.00 95.48 424 A 1 
ATOM 3342 C CA  . GLY A 1 424 ? 32.266  18.182  -13.915 1.00 95.65 424 A 1 
ATOM 3343 C C   . GLY A 1 424 ? 32.004  18.234  -12.408 1.00 96.49 424 A 1 
ATOM 3344 O O   . GLY A 1 424 ? 31.182  17.471  -11.900 1.00 93.95 424 A 1 
ATOM 3345 N N   . GLY A 1 425 ? 32.689  19.142  -11.701 1.00 96.06 425 A 1 
ATOM 3346 C CA  . GLY A 1 425 ? 32.658  19.220  -10.240 1.00 96.20 425 A 1 
ATOM 3347 C C   . GLY A 1 425 ? 33.417  18.074  -9.567  1.00 96.46 425 A 1 
ATOM 3348 O O   . GLY A 1 425 ? 33.975  17.203  -10.235 1.00 94.03 425 A 1 
ATOM 3349 N N   . ASP A 1 426 ? 33.439  18.077  -8.230  1.00 96.59 426 A 1 
ATOM 3350 C CA  . ASP A 1 426 ? 34.184  17.112  -7.420  1.00 96.68 426 A 1 
ATOM 3351 C C   . ASP A 1 426 ? 33.371  16.637  -6.208  1.00 97.32 426 A 1 
ATOM 3352 O O   . ASP A 1 426 ? 32.471  17.324  -5.714  1.00 96.08 426 A 1 
ATOM 3353 C CB  . ASP A 1 426 ? 35.513  17.731  -6.960  1.00 94.57 426 A 1 
ATOM 3354 C CG  . ASP A 1 426 ? 36.543  17.891  -8.077  1.00 88.17 426 A 1 
ATOM 3355 O OD1 . ASP A 1 426 ? 36.913  16.851  -8.668  1.00 81.43 426 A 1 
ATOM 3356 O OD2 . ASP A 1 426 ? 37.020  19.032  -8.268  1.00 81.08 426 A 1 
ATOM 3357 N N   . PHE A 1 427 ? 33.728  15.459  -5.682  1.00 97.03 427 A 1 
ATOM 3358 C CA  . PHE A 1 427 ? 33.230  14.969  -4.398  1.00 97.36 427 A 1 
ATOM 3359 C C   . PHE A 1 427 ? 34.356  14.351  -3.566  1.00 97.37 427 A 1 
ATOM 3360 O O   . PHE A 1 427 ? 35.315  13.786  -4.090  1.00 96.08 427 A 1 
ATOM 3361 C CB  . PHE A 1 427 ? 32.059  13.994  -4.601  1.00 97.04 427 A 1 
ATOM 3362 C CG  . PHE A 1 427 ? 32.459  12.650  -5.171  1.00 97.60 427 A 1 
ATOM 3363 C CD1 . PHE A 1 427 ? 32.561  12.473  -6.565  1.00 95.75 427 A 1 
ATOM 3364 C CD2 . PHE A 1 427 ? 32.747  11.575  -4.311  1.00 96.28 427 A 1 
ATOM 3365 C CE1 . PHE A 1 427 ? 32.951  11.233  -7.095  1.00 95.34 427 A 1 
ATOM 3366 C CE2 . PHE A 1 427 ? 33.138  10.331  -4.842  1.00 95.56 427 A 1 
ATOM 3367 C CZ  . PHE A 1 427 ? 33.240  10.161  -6.235  1.00 96.03 427 A 1 
ATOM 3368 N N   . TYR A 1 428 ? 34.234  14.445  -2.234  1.00 97.34 428 A 1 
ATOM 3369 C CA  . TYR A 1 428 ? 35.258  14.024  -1.285  1.00 97.02 428 A 1 
ATOM 3370 C C   . TYR A 1 428 ? 34.632  13.210  -0.157  1.00 97.07 428 A 1 
ATOM 3371 O O   . TYR A 1 428 ? 33.849  13.738  0.639   1.00 95.81 428 A 1 
ATOM 3372 C CB  . TYR A 1 428 ? 35.988  15.255  -0.730  1.00 95.89 428 A 1 
ATOM 3373 C CG  . TYR A 1 428 ? 36.575  16.169  -1.794  1.00 87.64 428 A 1 
ATOM 3374 C CD1 . TYR A 1 428 ? 37.857  15.921  -2.319  1.00 80.22 428 A 1 
ATOM 3375 C CD2 . TYR A 1 428 ? 35.817  17.256  -2.286  1.00 81.88 428 A 1 
ATOM 3376 C CE1 . TYR A 1 428 ? 38.382  16.746  -3.334  1.00 72.92 428 A 1 
ATOM 3377 C CE2 . TYR A 1 428 ? 36.335  18.079  -3.306  1.00 73.85 428 A 1 
ATOM 3378 C CZ  . TYR A 1 428 ? 37.618  17.823  -3.832  1.00 75.49 428 A 1 
ATOM 3379 O OH  . TYR A 1 428 ? 38.114  18.605  -4.827  1.00 69.64 428 A 1 
ATOM 3380 N N   . TRP A 1 429 ? 35.011  11.933  -0.050  1.00 97.69 429 A 1 
ATOM 3381 C CA  . TRP A 1 429 ? 34.694  11.080  1.088   1.00 97.79 429 A 1 
ATOM 3382 C C   . TRP A 1 429 ? 35.687  11.290  2.234   1.00 97.64 429 A 1 
ATOM 3383 O O   . TRP A 1 429 ? 36.896  11.429  2.024   1.00 96.21 429 A 1 
ATOM 3384 C CB  . TRP A 1 429 ? 34.669  9.612   0.650   1.00 97.41 429 A 1 
ATOM 3385 C CG  . TRP A 1 429 ? 33.485  9.223   -0.183  1.00 97.67 429 A 1 
ATOM 3386 C CD1 . TRP A 1 429 ? 33.507  8.876   -1.486  1.00 96.76 429 A 1 
ATOM 3387 C CD2 . TRP A 1 429 ? 32.089  9.110   0.238   1.00 97.58 429 A 1 
ATOM 3388 N NE1 . TRP A 1 429 ? 32.229  8.546   -1.902  1.00 96.78 429 A 1 
ATOM 3389 C CE2 . TRP A 1 429 ? 31.319  8.670   -0.880  1.00 97.23 429 A 1 
ATOM 3390 C CE3 . TRP A 1 429 ? 31.403  9.332   1.455   1.00 97.29 429 A 1 
ATOM 3391 C CZ2 . TRP A 1 429 ? 29.933  8.452   -0.789  1.00 96.89 429 A 1 
ATOM 3392 C CZ3 . TRP A 1 429 ? 30.012  9.117   1.553   1.00 96.78 429 A 1 
ATOM 3393 C CH2 . TRP A 1 429 ? 29.280  8.677   0.436   1.00 96.37 429 A 1 
ATOM 3394 N N   . GLY A 1 430 ? 35.197  11.261  3.473   1.00 97.18 430 A 1 
ATOM 3395 C CA  . GLY A 1 430 ? 36.042  11.231  4.663   1.00 96.95 430 A 1 
ATOM 3396 C C   . GLY A 1 430 ? 36.870  9.939   4.750   1.00 97.09 430 A 1 
ATOM 3397 O O   . GLY A 1 430 ? 36.424  8.867   4.357   1.00 95.47 430 A 1 
ATOM 3398 N N   . GLN A 1 431 ? 38.067  10.012  5.334   1.00 96.79 431 A 1 
ATOM 3399 C CA  . GLN A 1 431 ? 39.018  8.878   5.403   1.00 96.45 431 A 1 
ATOM 3400 C C   . GLN A 1 431 ? 38.504  7.651   6.184   1.00 96.62 431 A 1 
ATOM 3401 O O   . GLN A 1 431 ? 39.047  6.551   6.069   1.00 93.20 431 A 1 
ATOM 3402 C CB  . GLN A 1 431 ? 40.312  9.349   6.082   1.00 94.70 431 A 1 
ATOM 3403 C CG  . GLN A 1 431 ? 41.074  10.420  5.283   1.00 84.27 431 A 1 
ATOM 3404 C CD  . GLN A 1 431 ? 42.368  10.837  5.981   1.00 79.23 431 A 1 
ATOM 3405 O OE1 . GLN A 1 431 ? 42.669  10.453  7.102   1.00 69.96 431 A 1 
ATOM 3406 N NE2 . GLN A 1 431 ? 43.177  11.650  5.350   1.00 66.05 431 A 1 
ATOM 3407 N N   . THR A 1 432 ? 37.499  7.837   7.047   1.00 97.06 432 A 1 
ATOM 3408 C CA  . THR A 1 432 ? 36.919  6.761   7.869   1.00 96.83 432 A 1 
ATOM 3409 C C   . THR A 1 432 ? 35.677  6.133   7.245   1.00 97.10 432 A 1 
ATOM 3410 O O   . THR A 1 432 ? 35.113  5.222   7.847   1.00 95.33 432 A 1 
ATOM 3411 C CB  . THR A 1 432 ? 36.591  7.263   9.283   1.00 95.68 432 A 1 
ATOM 3412 O OG1 . THR A 1 432 ? 35.721  8.365   9.210   1.00 91.32 432 A 1 
ATOM 3413 C CG2 . THR A 1 432 ? 37.834  7.726   10.040  1.00 89.67 432 A 1 
ATOM 3414 N N   . VAL A 1 433 ? 35.249  6.638   6.091   1.00 97.37 433 A 1 
ATOM 3415 C CA  . VAL A 1 433 ? 34.016  6.211   5.433   1.00 97.60 433 A 1 
ATOM 3416 C C   . VAL A 1 433 ? 34.252  4.906   4.674   1.00 97.46 433 A 1 
ATOM 3417 O O   . VAL A 1 433 ? 35.175  4.807   3.871   1.00 96.15 433 A 1 
ATOM 3418 C CB  . VAL A 1 433 ? 33.473  7.314   4.512   1.00 97.17 433 A 1 
ATOM 3419 C CG1 . VAL A 1 433 ? 32.168  6.884   3.846   1.00 94.44 433 A 1 
ATOM 3420 C CG2 . VAL A 1 433 ? 33.186  8.595   5.306   1.00 94.13 433 A 1 
ATOM 3421 N N   . GLY A 1 434 ? 33.405  3.913   4.941   1.00 97.41 434 A 1 
ATOM 3422 C CA  . GLY A 1 434 ? 33.278  2.697   4.145   1.00 97.34 434 A 1 
ATOM 3423 C C   . GLY A 1 434 ? 31.885  2.657   3.524   1.00 97.84 434 A 1 
ATOM 3424 O O   . GLY A 1 434 ? 30.902  2.659   4.263   1.00 96.97 434 A 1 
ATOM 3425 N N   . VAL A 1 435 ? 31.803  2.660   2.196   1.00 97.79 435 A 1 
ATOM 3426 C CA  . VAL A 1 435 ? 30.544  2.756   1.440   1.00 97.92 435 A 1 
ATOM 3427 C C   . VAL A 1 435 ? 30.110  1.374   0.953   1.00 97.81 435 A 1 
ATOM 3428 O O   . VAL A 1 435 ? 30.929  0.601   0.459   1.00 96.40 435 A 1 
ATOM 3429 C CB  . VAL A 1 435 ? 30.665  3.751   0.266   1.00 97.06 435 A 1 
ATOM 3430 C CG1 . VAL A 1 435 ? 29.337  3.906   -0.494  1.00 92.69 435 A 1 
ATOM 3431 C CG2 . VAL A 1 435 ? 31.084  5.143   0.752   1.00 91.72 435 A 1 
ATOM 3432 N N   . SER A 1 436 ? 28.817  1.081   1.054   1.00 98.08 436 A 1 
ATOM 3433 C CA  . SER A 1 436 ? 28.172  -0.017  0.332   1.00 98.05 436 A 1 
ATOM 3434 C C   . SER A 1 436 ? 27.010  0.532   -0.485  1.00 98.29 436 A 1 
ATOM 3435 O O   . SER A 1 436 ? 26.207  1.311   0.032   1.00 97.67 436 A 1 
ATOM 3436 C CB  . SER A 1 436 ? 27.698  -1.100  1.297   1.00 97.24 436 A 1 
ATOM 3437 O OG  . SER A 1 436 ? 27.306  -2.251  0.576   1.00 92.71 436 A 1 
ATOM 3438 N N   . TYR A 1 437 ? 26.931  0.150   -1.764  1.00 97.70 437 A 1 
ATOM 3439 C CA  . TYR A 1 437 ? 25.966  0.679   -2.722  1.00 97.85 437 A 1 
ATOM 3440 C C   . TYR A 1 437 ? 25.025  -0.402  -3.243  1.00 97.81 437 A 1 
ATOM 3441 O O   . TYR A 1 437 ? 25.469  -1.470  -3.671  1.00 97.00 437 A 1 
ATOM 3442 C CB  . TYR A 1 437 ? 26.710  1.406   -3.856  1.00 97.58 437 A 1 
ATOM 3443 C CG  . TYR A 1 437 ? 25.809  2.012   -4.926  1.00 97.66 437 A 1 
ATOM 3444 C CD1 . TYR A 1 437 ? 26.164  1.925   -6.289  1.00 95.07 437 A 1 
ATOM 3445 C CD2 . TYR A 1 437 ? 24.617  2.671   -4.568  1.00 95.54 437 A 1 
ATOM 3446 C CE1 . TYR A 1 437 ? 25.334  2.491   -7.276  1.00 95.30 437 A 1 
ATOM 3447 C CE2 . TYR A 1 437 ? 23.780  3.222   -5.549  1.00 94.85 437 A 1 
ATOM 3448 C CZ  . TYR A 1 437 ? 24.136  3.135   -6.909  1.00 96.50 437 A 1 
ATOM 3449 O OH  . TYR A 1 437 ? 23.315  3.664   -7.847  1.00 95.38 437 A 1 
ATOM 3450 N N   . PHE A 1 438 ? 23.734  -0.099  -3.206  1.00 98.07 438 A 1 
ATOM 3451 C CA  . PHE A 1 438 ? 22.645  -0.807  -3.861  1.00 97.93 438 A 1 
ATOM 3452 C C   . PHE A 1 438 ? 22.182  0.030   -5.065  1.00 98.00 438 A 1 
ATOM 3453 O O   . PHE A 1 438 ? 21.511  1.044   -4.853  1.00 97.46 438 A 1 
ATOM 3454 C CB  . PHE A 1 438 ? 21.517  -1.022  -2.842  1.00 97.34 438 A 1 
ATOM 3455 C CG  . PHE A 1 438 ? 20.365  -1.847  -3.361  1.00 97.15 438 A 1 
ATOM 3456 C CD1 . PHE A 1 438 ? 19.438  -1.297  -4.261  1.00 94.69 438 A 1 
ATOM 3457 C CD2 . PHE A 1 438 ? 20.228  -3.184  -2.951  1.00 94.96 438 A 1 
ATOM 3458 C CE1 . PHE A 1 438 ? 18.402  -2.085  -4.773  1.00 93.57 438 A 1 
ATOM 3459 C CE2 . PHE A 1 438 ? 19.190  -3.970  -3.460  1.00 93.24 438 A 1 
ATOM 3460 C CZ  . PHE A 1 438 ? 18.281  -3.424  -4.379  1.00 93.90 438 A 1 
ATOM 3461 N N   . PRO A 1 439 ? 22.552  -0.328  -6.309  1.00 97.86 439 A 1 
ATOM 3462 C CA  . PRO A 1 439 ? 22.120  0.389   -7.503  1.00 97.62 439 A 1 
ATOM 3463 C C   . PRO A 1 439 ? 20.711  -0.031  -7.936  1.00 97.23 439 A 1 
ATOM 3464 O O   . PRO A 1 439 ? 20.330  -1.195  -7.776  1.00 95.95 439 A 1 
ATOM 3465 C CB  . PRO A 1 439 ? 23.158  0.041   -8.570  1.00 97.07 439 A 1 
ATOM 3466 C CG  . PRO A 1 439 ? 23.572  -1.380  -8.189  1.00 96.00 439 A 1 
ATOM 3467 C CD  . PRO A 1 439 ? 23.491  -1.379  -6.665  1.00 97.38 439 A 1 
ATOM 3468 N N   . LYS A 1 440 ? 19.986  0.893   -8.575  1.00 96.85 440 A 1 
ATOM 3469 C CA  . LYS A 1 440 ? 18.703  0.616   -9.242  1.00 96.06 440 A 1 
ATOM 3470 C C   . LYS A 1 440 ? 18.870  -0.412  -10.367 1.00 95.45 440 A 1 
ATOM 3471 O O   . LYS A 1 440 ? 18.159  -1.415  -10.419 1.00 92.88 440 A 1 
ATOM 3472 C CB  . LYS A 1 440 ? 18.142  1.943   -9.767  1.00 94.62 440 A 1 
ATOM 3473 C CG  . LYS A 1 440 ? 16.758  1.783   -10.402 1.00 92.55 440 A 1 
ATOM 3474 C CD  . LYS A 1 440 ? 16.250  3.158   -10.836 1.00 89.99 440 A 1 
ATOM 3475 C CE  . LYS A 1 440 ? 14.847  3.037   -11.435 1.00 82.07 440 A 1 
ATOM 3476 N NZ  . LYS A 1 440 ? 14.273  4.389   -11.653 1.00 75.85 440 A 1 
ATOM 3477 N N   . GLU A 1 441 ? 19.866  -0.193  -11.223 1.00 95.23 441 A 1 
ATOM 3478 C CA  . GLU A 1 441 ? 20.232  -1.123  -12.290 1.00 94.42 441 A 1 
ATOM 3479 C C   . GLU A 1 441 ? 21.233  -2.157  -11.769 1.00 94.84 441 A 1 
ATOM 3480 O O   . GLU A 1 441 ? 22.420  -1.887  -11.584 1.00 92.61 441 A 1 
ATOM 3481 C CB  . GLU A 1 441 ? 20.781  -0.353  -13.502 1.00 92.44 441 A 1 
ATOM 3482 C CG  . GLU A 1 441 ? 19.709  0.498   -14.214 1.00 82.39 441 A 1 
ATOM 3483 C CD  . GLU A 1 441 ? 18.507  -0.329  -14.706 1.00 76.94 441 A 1 
ATOM 3484 O OE1 . GLU A 1 441 ? 17.383  0.220   -14.701 1.00 67.39 441 A 1 
ATOM 3485 O OE2 . GLU A 1 441 ? 18.719  -1.516  -15.060 1.00 66.46 441 A 1 
ATOM 3486 N N   . ASN A 1 442 ? 20.755  -3.373  -11.514 1.00 95.12 442 A 1 
ATOM 3487 C CA  . ASN A 1 442 ? 21.538  -4.419  -10.859 1.00 95.03 442 A 1 
ATOM 3488 C C   . ASN A 1 442 ? 21.782  -5.668  -11.721 1.00 95.60 442 A 1 
ATOM 3489 O O   . ASN A 1 442 ? 22.393  -6.631  -11.251 1.00 93.79 442 A 1 
ATOM 3490 C CB  . ASN A 1 442 ? 20.893  -4.716  -9.499  1.00 93.06 442 A 1 
ATOM 3491 C CG  . ASN A 1 442 ? 19.468  -5.220  -9.589  1.00 92.94 442 A 1 
ATOM 3492 O OD1 . ASN A 1 442 ? 19.111  -6.040  -10.418 1.00 85.61 442 A 1 
ATOM 3493 N ND2 . ASN A 1 442 ? 18.612  -4.760  -8.704  1.00 87.67 442 A 1 
ATOM 3494 N N   . ALA A 1 443 ? 21.343  -5.662  -12.981 1.00 95.49 443 A 1 
ATOM 3495 C CA  . ALA A 1 443 ? 21.431  -6.812  -13.881 1.00 95.05 443 A 1 
ATOM 3496 C C   . ALA A 1 443 ? 22.868  -7.334  -14.069 1.00 95.63 443 A 1 
ATOM 3497 O O   . ALA A 1 443 ? 23.070  -8.546  -14.182 1.00 94.40 443 A 1 
ATOM 3498 C CB  . ALA A 1 443 ? 20.804  -6.413  -15.220 1.00 93.84 443 A 1 
ATOM 3499 N N   . ASP A 1 444 ? 23.854  -6.441  -14.045 1.00 95.75 444 A 1 
ATOM 3500 C CA  . ASP A 1 444 ? 25.269  -6.789  -14.236 1.00 95.62 444 A 1 
ATOM 3501 C C   . ASP A 1 444 ? 25.826  -7.716  -13.146 1.00 96.24 444 A 1 
ATOM 3502 O O   . ASP A 1 444 ? 26.712  -8.520  -13.428 1.00 94.69 444 A 1 
ATOM 3503 C CB  . ASP A 1 444 ? 26.105  -5.502  -14.329 1.00 94.27 444 A 1 
ATOM 3504 C CG  . ASP A 1 444 ? 25.954  -4.774  -15.669 1.00 89.23 444 A 1 
ATOM 3505 O OD1 . ASP A 1 444 ? 25.435  -5.389  -16.629 1.00 81.94 444 A 1 
ATOM 3506 O OD2 . ASP A 1 444 ? 26.471  -3.655  -15.784 1.00 82.47 444 A 1 
ATOM 3507 N N   . PHE A 1 445 ? 25.279  -7.664  -11.923 1.00 96.27 445 A 1 
ATOM 3508 C CA  . PHE A 1 445 ? 25.682  -8.550  -10.824 1.00 96.37 445 A 1 
ATOM 3509 C C   . PHE A 1 445 ? 25.211  -10.000 -11.004 1.00 96.75 445 A 1 
ATOM 3510 O O   . PHE A 1 445 ? 25.705  -10.880 -10.298 1.00 95.10 445 A 1 
ATOM 3511 C CB  . PHE A 1 445 ? 25.146  -7.999  -9.496  1.00 95.88 445 A 1 
ATOM 3512 C CG  . PHE A 1 445 ? 25.802  -6.712  -9.048  1.00 96.00 445 A 1 
ATOM 3513 C CD1 . PHE A 1 445 ? 27.029  -6.759  -8.360  1.00 92.87 445 A 1 
ATOM 3514 C CD2 . PHE A 1 445 ? 25.199  -5.475  -9.318  1.00 93.81 445 A 1 
ATOM 3515 C CE1 . PHE A 1 445 ? 27.649  -5.570  -7.949  1.00 92.67 445 A 1 
ATOM 3516 C CE2 . PHE A 1 445 ? 25.823  -4.283  -8.911  1.00 92.96 445 A 1 
ATOM 3517 C CZ  . PHE A 1 445 ? 27.049  -4.329  -8.226  1.00 93.59 445 A 1 
ATOM 3518 N N   . PHE A 1 446 ? 24.265  -10.255 -11.910 1.00 96.20 446 A 1 
ATOM 3519 C CA  . PHE A 1 446 ? 23.560  -11.534 -12.032 1.00 96.42 446 A 1 
ATOM 3520 C C   . PHE A 1 446 ? 23.678  -12.147 -13.434 1.00 96.44 446 A 1 
ATOM 3521 O O   . PHE A 1 446 ? 22.794  -12.885 -13.871 1.00 93.54 446 A 1 
ATOM 3522 C CB  . PHE A 1 446 ? 22.101  -11.341 -11.597 1.00 95.81 446 A 1 
ATOM 3523 C CG  . PHE A 1 446 ? 21.939  -10.835 -10.178 1.00 96.64 446 A 1 
ATOM 3524 C CD1 . PHE A 1 446 ? 22.163  -11.695 -9.089  1.00 94.70 446 A 1 
ATOM 3525 C CD2 . PHE A 1 446 ? 21.577  -9.498  -9.946  1.00 95.34 446 A 1 
ATOM 3526 C CE1 . PHE A 1 446 ? 22.024  -11.225 -7.776  1.00 94.93 446 A 1 
ATOM 3527 C CE2 . PHE A 1 446 ? 21.438  -9.027  -8.628  1.00 95.03 446 A 1 
ATOM 3528 C CZ  . PHE A 1 446 ? 21.661  -9.890  -7.544  1.00 95.78 446 A 1 
ATOM 3529 N N   . LYS A 1 447 ? 24.752  -11.834 -14.168 1.00 96.77 447 A 1 
ATOM 3530 C CA  . LYS A 1 447 ? 25.010  -12.388 -15.513 1.00 96.10 447 A 1 
ATOM 3531 C C   . LYS A 1 447 ? 25.616  -13.793 -15.495 1.00 96.09 447 A 1 
ATOM 3532 O O   . LYS A 1 447 ? 25.509  -14.496 -16.498 1.00 92.89 447 A 1 
ATOM 3533 C CB  . LYS A 1 447 ? 25.925  -11.436 -16.296 1.00 94.48 447 A 1 
ATOM 3534 C CG  . LYS A 1 447 ? 25.182  -10.170 -16.739 1.00 91.18 447 A 1 
ATOM 3535 C CD  . LYS A 1 447 ? 26.118  -9.219  -17.494 1.00 86.46 447 A 1 
ATOM 3536 C CE  . LYS A 1 447 ? 25.298  -8.045  -18.025 1.00 80.62 447 A 1 
ATOM 3537 N NZ  . LYS A 1 447 ? 26.149  -6.945  -18.528 1.00 70.28 447 A 1 
ATOM 3538 N N   . GLY A 1 448 ? 26.252  -14.173 -14.388 1.00 95.14 448 A 1 
ATOM 3539 C CA  . GLY A 1 448 ? 26.916  -15.470 -14.231 1.00 95.13 448 A 1 
ATOM 3540 C C   . GLY A 1 448 ? 25.941  -16.645 -14.082 1.00 96.04 448 A 1 
ATOM 3541 O O   . GLY A 1 448 ? 24.737  -16.464 -13.901 1.00 94.22 448 A 1 
ATOM 3542 N N   . ASP A 1 449 ? 26.471  -17.851 -14.160 1.00 96.33 449 A 1 
ATOM 3543 C CA  . ASP A 1 449 ? 25.763  -19.121 -13.980 1.00 96.17 449 A 1 
ATOM 3544 C C   . ASP A 1 449 ? 26.088  -19.799 -12.640 1.00 96.21 449 A 1 
ATOM 3545 O O   . ASP A 1 449 ? 25.585  -20.888 -12.354 1.00 92.82 449 A 1 
ATOM 3546 C CB  . ASP A 1 449 ? 26.025  -20.039 -15.191 1.00 94.63 449 A 1 
ATOM 3547 C CG  . ASP A 1 449 ? 27.495  -20.451 -15.394 1.00 90.47 449 A 1 
ATOM 3548 O OD1 . ASP A 1 449 ? 28.394  -19.765 -14.863 1.00 78.88 449 A 1 
ATOM 3549 O OD2 . ASP A 1 449 ? 27.706  -21.424 -16.155 1.00 82.90 449 A 1 
ATOM 3550 N N   . GLU A 1 450 ? 26.893  -19.141 -11.788 1.00 96.05 450 A 1 
ATOM 3551 C CA  . GLU A 1 450 ? 27.213  -19.595 -10.442 1.00 95.93 450 A 1 
ATOM 3552 C C   . GLU A 1 450 ? 25.981  -19.631 -9.523  1.00 96.33 450 A 1 
ATOM 3553 O O   . GLU A 1 450 ? 25.003  -18.910 -9.709  1.00 94.77 450 A 1 
ATOM 3554 C CB  . GLU A 1 450 ? 28.371  -18.777 -9.837  1.00 93.92 450 A 1 
ATOM 3555 C CG  . GLU A 1 450 ? 28.088  -17.306 -9.481  1.00 89.24 450 A 1 
ATOM 3556 C CD  . GLU A 1 450 ? 28.286  -16.291 -10.620 1.00 91.60 450 A 1 
ATOM 3557 O OE1 . GLU A 1 450 ? 28.445  -15.085 -10.303 1.00 83.02 450 A 1 
ATOM 3558 O OE2 . GLU A 1 450 ? 28.284  -16.684 -11.806 1.00 86.13 450 A 1 
ATOM 3559 N N   . SER A 1 451 ? 26.038  -20.479 -8.484  1.00 96.66 451 A 1 
ATOM 3560 C CA  . SER A 1 451 ? 24.986  -20.553 -7.470  1.00 96.31 451 A 1 
ATOM 3561 C C   . SER A 1 451 ? 24.944  -19.285 -6.606  1.00 96.62 451 A 1 
ATOM 3562 O O   . SER A 1 451 ? 25.949  -18.597 -6.447  1.00 95.76 451 A 1 
ATOM 3563 C CB  . SER A 1 451 ? 25.161  -21.811 -6.611  1.00 94.92 451 A 1 
ATOM 3564 O OG  . SER A 1 451 ? 26.222  -21.682 -5.684  1.00 90.44 451 A 1 
ATOM 3565 N N   . ILE A 1 452 ? 23.792  -18.985 -5.969  1.00 96.56 452 A 1 
ATOM 3566 C CA  . ILE A 1 452 ? 23.678  -17.862 -5.014  1.00 96.56 452 A 1 
ATOM 3567 C C   . ILE A 1 452 ? 24.731  -17.978 -3.899  1.00 96.46 452 A 1 
ATOM 3568 O O   . ILE A 1 452 ? 25.283  -16.969 -3.461  1.00 95.73 452 A 1 
ATOM 3569 C CB  . ILE A 1 452 ? 22.259  -17.805 -4.391  1.00 96.20 452 A 1 
ATOM 3570 C CG1 . ILE A 1 452 ? 21.166  -17.602 -5.460  1.00 93.64 452 A 1 
ATOM 3571 C CG2 . ILE A 1 452 ? 22.162  -16.680 -3.342  1.00 93.18 452 A 1 
ATOM 3572 C CD1 . ILE A 1 452 ? 19.740  -17.790 -4.919  1.00 90.25 452 A 1 
ATOM 3573 N N   . VAL A 1 453 ? 25.020  -19.191 -3.430  1.00 95.95 453 A 1 
ATOM 3574 C CA  . VAL A 1 453 ? 26.031  -19.447 -2.391  1.00 95.55 453 A 1 
ATOM 3575 C C   . VAL A 1 453 ? 27.419  -19.044 -2.886  1.00 95.52 453 A 1 
ATOM 3576 O O   . VAL A 1 453 ? 28.103  -18.288 -2.202  1.00 94.69 453 A 1 
ATOM 3577 C CB  . VAL A 1 453 ? 26.028  -20.926 -1.954  1.00 94.25 453 A 1 
ATOM 3578 C CG1 . VAL A 1 453 ? 27.109  -21.225 -0.907  1.00 86.98 453 A 1 
ATOM 3579 C CG2 . VAL A 1 453 ? 24.686  -21.318 -1.332  1.00 86.76 453 A 1 
ATOM 3580 N N   . ASP A 1 454 ? 27.816  -19.504 -4.070  1.00 95.34 454 A 1 
ATOM 3581 C CA  . ASP A 1 454 ? 29.133  -19.201 -4.644  1.00 95.12 454 A 1 
ATOM 3582 C C   . ASP A 1 454 ? 29.261  -17.721 -5.006  1.00 95.45 454 A 1 
ATOM 3583 O O   . ASP A 1 454 ? 30.295  -17.107 -4.738  1.00 94.56 454 A 1 
ATOM 3584 C CB  . ASP A 1 454 ? 29.387  -20.076 -5.876  1.00 94.34 454 A 1 
ATOM 3585 C CG  . ASP A 1 454 ? 29.429  -21.561 -5.521  1.00 91.84 454 A 1 
ATOM 3586 O OD1 . ASP A 1 454 ? 30.048  -21.906 -4.484  1.00 86.77 454 A 1 
ATOM 3587 O OD2 . ASP A 1 454 ? 28.774  -22.334 -6.255  1.00 86.64 454 A 1 
ATOM 3588 N N   . TRP A 1 455 ? 28.186  -17.110 -5.525  1.00 96.22 455 A 1 
ATOM 3589 C CA  . TRP A 1 455 ? 28.116  -15.679 -5.801  1.00 96.34 455 A 1 
ATOM 3590 C C   . TRP A 1 455 ? 28.319  -14.855 -4.527  1.00 96.22 455 A 1 
ATOM 3591 O O   . TRP A 1 455 ? 29.155  -13.955 -4.502  1.00 95.48 455 A 1 
ATOM 3592 C CB  . TRP A 1 455 ? 26.770  -15.357 -6.463  1.00 96.48 455 A 1 
ATOM 3593 C CG  . TRP A 1 455 ? 26.599  -13.908 -6.797  1.00 96.46 455 A 1 
ATOM 3594 C CD1 . TRP A 1 455 ? 27.019  -13.312 -7.932  1.00 95.37 455 A 1 
ATOM 3595 C CD2 . TRP A 1 455 ? 26.018  -12.848 -5.979  1.00 96.61 455 A 1 
ATOM 3596 N NE1 . TRP A 1 455 ? 26.741  -11.964 -7.878  1.00 95.57 455 A 1 
ATOM 3597 C CE2 . TRP A 1 455 ? 26.131  -11.618 -6.691  1.00 96.17 455 A 1 
ATOM 3598 C CE3 . TRP A 1 455 ? 25.421  -12.800 -4.698  1.00 96.06 455 A 1 
ATOM 3599 C CZ2 . TRP A 1 455 ? 25.679  -10.402 -6.159  1.00 95.57 455 A 1 
ATOM 3600 C CZ3 . TRP A 1 455 ? 24.965  -11.582 -4.156  1.00 94.99 455 A 1 
ATOM 3601 C CH2 . TRP A 1 455 ? 25.096  -10.387 -4.883  1.00 94.61 455 A 1 
ATOM 3602 N N   . LEU A 1 456 ? 27.597  -15.165 -3.443  1.00 95.97 456 A 1 
ATOM 3603 C CA  . LEU A 1 456 ? 27.708  -14.405 -2.197  1.00 95.46 456 A 1 
ATOM 3604 C C   . LEU A 1 456 ? 29.058  -14.630 -1.500  1.00 95.16 456 A 1 
ATOM 3605 O O   . LEU A 1 456 ? 29.574  -13.705 -0.874  1.00 94.10 456 A 1 
ATOM 3606 C CB  . LEU A 1 456 ? 26.517  -14.739 -1.280  1.00 95.06 456 A 1 
ATOM 3607 C CG  . LEU A 1 456 ? 26.446  -13.843 -0.027  1.00 93.90 456 A 1 
ATOM 3608 C CD1 . LEU A 1 456 ? 26.242  -12.362 -0.362  1.00 90.70 456 A 1 
ATOM 3609 C CD2 . LEU A 1 456 ? 25.282  -14.276 0.860   1.00 90.72 456 A 1 
ATOM 3610 N N   . ARG A 1 457 ? 29.651  -15.820 -1.643  1.00 94.53 457 A 1 
ATOM 3611 C CA  . ARG A 1 457 ? 30.967  -16.162 -1.082  1.00 93.81 457 A 1 
ATOM 3612 C C   . ARG A 1 457 ? 32.069  -15.209 -1.562  1.00 93.41 457 A 1 
ATOM 3613 O O   . ARG A 1 457 ? 32.944  -14.867 -0.778  1.00 91.76 457 A 1 
ATOM 3614 C CB  . ARG A 1 457 ? 31.294  -17.630 -1.415  1.00 92.40 457 A 1 
ATOM 3615 C CG  . ARG A 1 457 ? 32.490  -18.161 -0.605  1.00 84.16 457 A 1 
ATOM 3616 C CD  . ARG A 1 457 ? 32.900  -19.578 -1.027  1.00 84.20 457 A 1 
ATOM 3617 N NE  . ARG A 1 457 ? 31.881  -20.595 -0.688  1.00 75.07 457 A 1 
ATOM 3618 C CZ  . ARG A 1 457 ? 31.693  -21.756 -1.296  1.00 70.95 457 A 1 
ATOM 3619 N NH1 . ARG A 1 457 ? 32.417  -22.156 -2.293  1.00 63.56 457 A 1 
ATOM 3620 N NH2 . ARG A 1 457 ? 30.753  -22.548 -0.915  1.00 58.81 457 A 1 
ATOM 3621 N N   . GLN A 1 458 ? 31.966  -14.689 -2.791  1.00 94.59 458 A 1 
ATOM 3622 C CA  . GLN A 1 458 ? 32.915  -13.705 -3.344  1.00 93.78 458 A 1 
ATOM 3623 C C   . GLN A 1 458 ? 32.968  -12.393 -2.539  1.00 93.76 458 A 1 
ATOM 3624 O O   . GLN A 1 458 ? 33.958  -11.661 -2.601  1.00 91.74 458 A 1 
ATOM 3625 C CB  . GLN A 1 458 ? 32.519  -13.371 -4.794  1.00 92.76 458 A 1 
ATOM 3626 C CG  . GLN A 1 458 ? 32.537  -14.580 -5.740  1.00 89.13 458 A 1 
ATOM 3627 C CD  . GLN A 1 458 ? 31.977  -14.245 -7.117  1.00 88.29 458 A 1 
ATOM 3628 O OE1 . GLN A 1 458 ? 32.042  -13.122 -7.593  1.00 80.01 458 A 1 
ATOM 3629 N NE2 . GLN A 1 458 ? 31.404  -15.205 -7.812  1.00 77.80 458 A 1 
ATOM 3630 N N   . PHE A 1 459 ? 31.914  -12.078 -1.789  1.00 93.18 459 A 1 
ATOM 3631 C CA  . PHE A 1 459 ? 31.793  -10.866 -0.970  1.00 92.36 459 A 1 
ATOM 3632 C C   . PHE A 1 459 ? 31.929  -11.139 0.533   1.00 91.98 459 A 1 
ATOM 3633 O O   . PHE A 1 459 ? 31.947  -10.197 1.331   1.00 88.90 459 A 1 
ATOM 3634 C CB  . PHE A 1 459 ? 30.460  -10.178 -1.290  1.00 92.66 459 A 1 
ATOM 3635 C CG  . PHE A 1 459 ? 30.224  -9.933  -2.768  1.00 93.36 459 A 1 
ATOM 3636 C CD1 . PHE A 1 459 ? 30.941  -8.934  -3.452  1.00 90.74 459 A 1 
ATOM 3637 C CD2 . PHE A 1 459 ? 29.313  -10.741 -3.473  1.00 91.54 459 A 1 
ATOM 3638 C CE1 . PHE A 1 459 ? 30.750  -8.743  -4.831  1.00 90.80 459 A 1 
ATOM 3639 C CE2 . PHE A 1 459 ? 29.122  -10.554 -4.857  1.00 91.24 459 A 1 
ATOM 3640 C CZ  . PHE A 1 459 ? 29.838  -9.555  -5.535  1.00 92.05 459 A 1 
ATOM 3641 N N   . ALA A 1 460 ? 31.992  -12.403 0.945   1.00 91.43 460 A 1 
ATOM 3642 C CA  . ALA A 1 460 ? 32.150  -12.802 2.334   1.00 89.63 460 A 1 
ATOM 3643 C C   . ALA A 1 460 ? 33.639  -12.831 2.718   1.00 88.21 460 A 1 
ATOM 3644 O O   . ALA A 1 460 ? 34.485  -13.289 1.958   1.00 83.57 460 A 1 
ATOM 3645 C CB  . ALA A 1 460 ? 31.463  -14.158 2.539   1.00 88.16 460 A 1 
ATOM 3646 N N   . LYS A 1 461 ? 33.970  -12.355 3.929   1.00 88.27 461 A 1 
ATOM 3647 C CA  . LYS A 1 461 ? 35.336  -12.465 4.482   1.00 85.65 461 A 1 
ATOM 3648 C C   . LYS A 1 461 ? 35.676  -13.889 4.928   1.00 83.34 461 A 1 
ATOM 3649 O O   . LYS A 1 461 ? 36.849  -14.233 5.008   1.00 71.74 461 A 1 
ATOM 3650 C CB  . LYS A 1 461 ? 35.510  -11.499 5.666   1.00 81.91 461 A 1 
ATOM 3651 C CG  . LYS A 1 461 ? 35.440  -10.030 5.234   1.00 77.57 461 A 1 
ATOM 3652 C CD  . LYS A 1 461 ? 35.676  -9.113  6.436   1.00 72.96 461 A 1 
ATOM 3653 C CE  . LYS A 1 461 ? 35.544  -7.658  6.004   1.00 66.91 461 A 1 
ATOM 3654 N NZ  . LYS A 1 461 ? 35.748  -6.743  7.140   1.00 57.60 461 A 1 
ATOM 3655 N N   . ASP A 1 462 ? 34.653  -14.681 5.255   1.00 76.37 462 A 1 
ATOM 3656 C CA  . ASP A 1 462 ? 34.757  -16.080 5.659   1.00 73.93 462 A 1 
ATOM 3657 C C   . ASP A 1 462 ? 34.311  -16.965 4.487   1.00 75.02 462 A 1 
ATOM 3658 O O   . ASP A 1 462 ? 33.195  -16.808 3.984   1.00 67.99 462 A 1 
ATOM 3659 C CB  . ASP A 1 462 ? 33.907  -16.292 6.922   1.00 67.54 462 A 1 
ATOM 3660 C CG  . ASP A 1 462 ? 34.177  -17.627 7.623   1.00 60.16 462 A 1 
ATOM 3661 O OD1 . ASP A 1 462 ? 34.860  -18.482 7.018   1.00 55.73 462 A 1 
ATOM 3662 O OD2 . ASP A 1 462 ? 33.716  -17.751 8.785   1.00 54.53 462 A 1 
ATOM 3663 N N   . GLU A 1 463 ? 35.191  -17.869 4.030   1.00 69.54 463 A 1 
ATOM 3664 C CA  . GLU A 1 463 ? 34.929  -18.754 2.882   1.00 69.02 463 A 1 
ATOM 3665 C C   . GLU A 1 463 ? 34.103  -20.000 3.254   1.00 74.55 463 A 1 
ATOM 3666 O O   . GLU A 1 463 ? 33.793  -20.815 2.380   1.00 66.61 463 A 1 
ATOM 3667 C CB  . GLU A 1 463 ? 36.249  -19.150 2.202   1.00 58.38 463 A 1 
ATOM 3668 C CG  . GLU A 1 463 ? 36.983  -17.957 1.560   1.00 52.58 463 A 1 
ATOM 3669 C CD  . GLU A 1 463 ? 38.235  -18.368 0.764   1.00 46.95 463 A 1 
ATOM 3670 O OE1 . GLU A 1 463 ? 38.810  -17.474 0.098   1.00 42.51 463 A 1 
ATOM 3671 O OE2 . GLU A 1 463 ? 38.638  -19.553 0.838   1.00 45.77 463 A 1 
ATOM 3672 N N   . ASP A 1 464 ? 33.713  -20.166 4.537   1.00 83.22 464 A 1 
ATOM 3673 C CA  . ASP A 1 464 ? 32.902  -21.312 4.956   1.00 85.08 464 A 1 
ATOM 3674 C C   . ASP A 1 464 ? 31.499  -21.277 4.323   1.00 87.53 464 A 1 
ATOM 3675 O O   . ASP A 1 464 ? 30.631  -20.459 4.647   1.00 84.29 464 A 1 
ATOM 3676 C CB  . ASP A 1 464 ? 32.827  -21.441 6.486   1.00 79.94 464 A 1 
ATOM 3677 C CG  . ASP A 1 464 ? 32.006  -22.668 6.944   1.00 72.25 464 A 1 
ATOM 3678 O OD1 . ASP A 1 464 ? 31.748  -23.579 6.120   1.00 63.60 464 A 1 
ATOM 3679 O OD2 . ASP A 1 464 ? 31.569  -22.694 8.116   1.00 66.65 464 A 1 
ATOM 3680 N N   . GLU A 1 465 ? 31.264  -22.249 3.440   1.00 86.55 465 A 1 
ATOM 3681 C CA  . GLU A 1 465 ? 29.978  -22.452 2.772   1.00 87.89 465 A 1 
ATOM 3682 C C   . GLU A 1 465 ? 28.823  -22.607 3.770   1.00 88.86 465 A 1 
ATOM 3683 O O   . GLU A 1 465 ? 27.721  -22.114 3.526   1.00 87.04 465 A 1 
ATOM 3684 C CB  . GLU A 1 465 ? 30.075  -23.705 1.891   1.00 86.45 465 A 1 
ATOM 3685 C CG  . GLU A 1 465 ? 28.809  -23.912 1.049   1.00 83.17 465 A 1 
ATOM 3686 C CD  . GLU A 1 465 ? 28.897  -25.108 0.103   1.00 81.87 465 A 1 
ATOM 3687 O OE1 . GLU A 1 465 ? 27.813  -25.664 -0.195  1.00 74.23 465 A 1 
ATOM 3688 O OE2 . GLU A 1 465 ? 30.025  -25.419 -0.324  1.00 77.09 465 A 1 
ATOM 3689 N N   . THR A 1 466 ? 29.061  -23.259 4.909   1.00 90.20 466 A 1 
ATOM 3690 C CA  . THR A 1 466 ? 28.034  -23.493 5.931   1.00 90.26 466 A 1 
ATOM 3691 C C   . THR A 1 466 ? 27.562  -22.171 6.536   1.00 90.83 466 A 1 
ATOM 3692 O O   . THR A 1 466 ? 26.356  -21.955 6.705   1.00 89.46 466 A 1 
ATOM 3693 C CB  . THR A 1 466 ? 28.562  -24.400 7.052   1.00 88.75 466 A 1 
ATOM 3694 O OG1 . THR A 1 466 ? 29.244  -25.511 6.524   1.00 81.32 466 A 1 
ATOM 3695 C CG2 . THR A 1 466 ? 27.425  -24.938 7.918   1.00 80.26 466 A 1 
ATOM 3696 N N   . ALA A 1 467 ? 28.499  -21.252 6.811   1.00 89.29 467 A 1 
ATOM 3697 C CA  . ALA A 1 467 ? 28.199  -19.917 7.324   1.00 89.15 467 A 1 
ATOM 3698 C C   . ALA A 1 467 ? 27.408  -19.088 6.298   1.00 90.20 467 A 1 
ATOM 3699 O O   . ALA A 1 467 ? 26.359  -18.534 6.635   1.00 88.78 467 A 1 
ATOM 3700 C CB  . ALA A 1 467 ? 29.507  -19.234 7.732   1.00 87.33 467 A 1 
ATOM 3701 N N   . VAL A 1 468 ? 27.844  -19.081 5.024   1.00 92.19 468 A 1 
ATOM 3702 C CA  . VAL A 1 468 ? 27.151  -18.374 3.928   1.00 92.79 468 A 1 
ATOM 3703 C C   . VAL A 1 468 ? 25.742  -18.935 3.710   1.00 93.30 468 A 1 
ATOM 3704 O O   . VAL A 1 468 ? 24.777  -18.177 3.614   1.00 92.39 468 A 1 
ATOM 3705 C CB  . VAL A 1 468 ? 27.983  -18.428 2.632   1.00 92.08 468 A 1 
ATOM 3706 C CG1 . VAL A 1 468 ? 27.253  -17.779 1.447   1.00 87.80 468 A 1 
ATOM 3707 C CG2 . VAL A 1 468 ? 29.308  -17.680 2.808   1.00 87.70 468 A 1 
ATOM 3708 N N   . ARG A 1 469 ? 25.567  -20.259 3.722   1.00 93.08 469 A 1 
ATOM 3709 C CA  . ARG A 1 469 ? 24.258  -20.910 3.560   1.00 93.04 469 A 1 
ATOM 3710 C C   . ARG A 1 469 ? 23.323  -20.629 4.742   1.00 93.53 469 A 1 
ATOM 3711 O O   . ARG A 1 469 ? 22.143  -20.356 4.542   1.00 92.42 469 A 1 
ATOM 3712 C CB  . ARG A 1 469 ? 24.480  -22.411 3.336   1.00 91.76 469 A 1 
ATOM 3713 C CG  . ARG A 1 469 ? 23.208  -23.130 2.868   1.00 83.99 469 A 1 
ATOM 3714 C CD  . ARG A 1 469 ? 23.523  -24.594 2.541   1.00 81.97 469 A 1 
ATOM 3715 N NE  . ARG A 1 469 ? 22.340  -25.301 2.000   1.00 75.43 469 A 1 
ATOM 3716 C CZ  . ARG A 1 469 ? 22.315  -26.148 0.983   1.00 71.48 469 A 1 
ATOM 3717 N NH1 . ARG A 1 469 ? 23.389  -26.508 0.345   1.00 60.86 469 A 1 
ATOM 3718 N NH2 . ARG A 1 469 ? 21.186  -26.651 0.578   1.00 61.93 469 A 1 
ATOM 3719 N N   . SER A 1 470 ? 23.844  -20.635 5.974   1.00 91.59 470 A 1 
ATOM 3720 C CA  . SER A 1 470 ? 23.092  -20.237 7.174   1.00 90.50 470 A 1 
ATOM 3721 C C   . SER A 1 470 ? 22.655  -18.771 7.101   1.00 90.76 470 A 1 
ATOM 3722 O O   . SER A 1 470 ? 21.528  -18.438 7.471   1.00 88.78 470 A 1 
ATOM 3723 C CB  . SER A 1 470 ? 23.951  -20.468 8.416   1.00 89.03 470 A 1 
ATOM 3724 O OG  . SER A 1 470 ? 23.228  -20.184 9.595   1.00 75.98 470 A 1 
ATOM 3725 N N   . PHE A 1 471 ? 23.519  -17.892 6.586   1.00 89.64 471 A 1 
ATOM 3726 C CA  . PHE A 1 471 ? 23.222  -16.479 6.373   1.00 89.75 471 A 1 
ATOM 3727 C C   . PHE A 1 471 ? 22.123  -16.273 5.316   1.00 91.81 471 A 1 
ATOM 3728 O O   . PHE A 1 471 ? 21.135  -15.599 5.602   1.00 90.69 471 A 1 
ATOM 3729 C CB  . PHE A 1 471 ? 24.524  -15.760 6.012   1.00 87.72 471 A 1 
ATOM 3730 C CG  . PHE A 1 471 ? 24.352  -14.269 5.867   1.00 88.72 471 A 1 
ATOM 3731 C CD1 . PHE A 1 471 ? 24.171  -13.701 4.595   1.00 83.12 471 A 1 
ATOM 3732 C CD2 . PHE A 1 471 ? 24.362  -13.454 7.012   1.00 83.61 471 A 1 
ATOM 3733 C CE1 . PHE A 1 471 ? 24.007  -12.316 4.474   1.00 80.25 471 A 1 
ATOM 3734 C CE2 . PHE A 1 471 ? 24.198  -12.069 6.886   1.00 80.49 471 A 1 
ATOM 3735 C CZ  . PHE A 1 471 ? 24.022  -11.500 5.615   1.00 82.34 471 A 1 
ATOM 3736 N N   . LEU A 1 472 ? 22.226  -16.928 4.157   1.00 92.48 472 A 1 
ATOM 3737 C CA  . LEU A 1 472 ? 21.206  -16.908 3.099   1.00 93.25 472 A 1 
ATOM 3738 C C   . LEU A 1 472 ? 19.849  -17.442 3.580   1.00 93.85 472 A 1 
ATOM 3739 O O   . LEU A 1 472 ? 18.808  -16.893 3.226   1.00 92.78 472 A 1 
ATOM 3740 C CB  . LEU A 1 472 ? 21.713  -17.729 1.904   1.00 93.05 472 A 1 
ATOM 3741 C CG  . LEU A 1 472 ? 22.775  -17.016 1.053   1.00 92.38 472 A 1 
ATOM 3742 C CD1 . LEU A 1 472 ? 23.339  -17.993 0.023   1.00 89.70 472 A 1 
ATOM 3743 C CD2 . LEU A 1 472 ? 22.184  -15.817 0.299   1.00 90.33 472 A 1 
ATOM 3744 N N   . GLY A 1 473 ? 19.841  -18.451 4.467   1.00 93.59 473 A 1 
ATOM 3745 C CA  . GLY A 1 473 ? 18.609  -18.967 5.076   1.00 92.74 473 A 1 
ATOM 3746 C C   . GLY A 1 473 ? 17.827  -17.923 5.885   1.00 92.66 473 A 1 
ATOM 3747 O O   . GLY A 1 473 ? 16.605  -18.028 6.013   1.00 90.69 473 A 1 
ATOM 3748 N N   . ARG A 1 474 ? 18.501  -16.874 6.412   1.00 93.82 474 A 1 
ATOM 3749 C CA  . ARG A 1 474 ? 17.843  -15.736 7.093   1.00 93.00 474 A 1 
ATOM 3750 C C   . ARG A 1 474 ? 17.153  -14.775 6.121   1.00 93.91 474 A 1 
ATOM 3751 O O   . ARG A 1 474 ? 16.268  -14.047 6.545   1.00 91.20 474 A 1 
ATOM 3752 C CB  . ARG A 1 474 ? 18.850  -14.951 7.946   1.00 91.05 474 A 1 
ATOM 3753 C CG  . ARG A 1 474 ? 19.561  -15.811 8.987   1.00 85.87 474 A 1 
ATOM 3754 C CD  . ARG A 1 474 ? 20.583  -14.965 9.746   1.00 81.05 474 A 1 
ATOM 3755 N NE  . ARG A 1 474 ? 21.374  -15.791 10.666  1.00 73.21 474 A 1 
ATOM 3756 C CZ  . ARG A 1 474 ? 22.298  -15.355 11.505  1.00 65.63 474 A 1 
ATOM 3757 N NH1 . ARG A 1 474 ? 22.580  -14.085 11.627  1.00 59.22 474 A 1 
ATOM 3758 N NH2 . ARG A 1 474 ? 22.965  -16.202 12.237  1.00 56.10 474 A 1 
ATOM 3759 N N   . LEU A 1 475 ? 17.544  -14.796 4.849   1.00 92.58 475 A 1 
ATOM 3760 C CA  . LEU A 1 475 ? 16.959  -14.024 3.744   1.00 93.18 475 A 1 
ATOM 3761 C C   . LEU A 1 475 ? 15.994  -14.868 2.891   1.00 93.82 475 A 1 
ATOM 3762 O O   . LEU A 1 475 ? 15.686  -14.509 1.760   1.00 90.77 475 A 1 
ATOM 3763 C CB  . LEU A 1 475 ? 18.098  -13.403 2.929   1.00 92.41 475 A 1 
ATOM 3764 C CG  . LEU A 1 475 ? 18.784  -12.242 3.671   1.00 91.58 475 A 1 
ATOM 3765 C CD1 . LEU A 1 475 ? 20.128  -11.960 3.035   1.00 86.99 475 A 1 
ATOM 3766 C CD2 . LEU A 1 475 ? 17.945  -10.963 3.592   1.00 86.98 475 A 1 
ATOM 3767 N N   . LEU A 1 476 ? 15.502  -15.956 3.461   1.00 91.46 476 A 1 
ATOM 3768 C CA  . LEU A 1 476 ? 14.517  -16.877 2.880   1.00 90.79 476 A 1 
ATOM 3769 C C   . LEU A 1 476 ? 15.029  -17.743 1.714   1.00 91.21 476 A 1 
ATOM 3770 O O   . LEU A 1 476 ? 14.231  -18.447 1.108   1.00 87.32 476 A 1 
ATOM 3771 C CB  . LEU A 1 476 ? 13.194  -16.150 2.555   1.00 88.90 476 A 1 
ATOM 3772 C CG  . LEU A 1 476 ? 12.633  -15.272 3.686   1.00 87.08 476 A 1 
ATOM 3773 C CD1 . LEU A 1 476 ? 11.337  -14.606 3.223   1.00 83.24 476 A 1 
ATOM 3774 C CD2 . LEU A 1 476 ? 12.346  -16.091 4.946   1.00 84.83 476 A 1 
ATOM 3775 N N   . PHE A 1 477 ? 16.334  -17.786 1.461   1.00 93.08 477 A 1 
ATOM 3776 C CA  . PHE A 1 477 ? 16.939  -18.775 0.561   1.00 92.01 477 A 1 
ATOM 3777 C C   . PHE A 1 477 ? 17.167  -20.091 1.310   1.00 89.75 477 A 1 
ATOM 3778 O O   . PHE A 1 477 ? 18.220  -20.320 1.918   1.00 84.51 477 A 1 
ATOM 3779 C CB  . PHE A 1 477 ? 18.236  -18.227 -0.026  1.00 92.59 477 A 1 
ATOM 3780 C CG  . PHE A 1 477 ? 18.050  -16.996 -0.878  1.00 94.07 477 A 1 
ATOM 3781 C CD1 . PHE A 1 477 ? 17.488  -17.108 -2.161  1.00 90.95 477 A 1 
ATOM 3782 C CD2 . PHE A 1 477 ? 18.451  -15.740 -0.392  1.00 92.25 477 A 1 
ATOM 3783 C CE1 . PHE A 1 477 ? 17.344  -15.968 -2.964  1.00 91.67 477 A 1 
ATOM 3784 C CE2 . PHE A 1 477 ? 18.307  -14.601 -1.198  1.00 91.81 477 A 1 
ATOM 3785 C CZ  . PHE A 1 477 ? 17.760  -14.711 -2.486  1.00 93.20 477 A 1 
ATOM 3786 N N   . SER A 1 478 ? 16.151  -20.953 1.342   1.00 89.14 478 A 1 
ATOM 3787 C CA  . SER A 1 478 ? 16.195  -22.210 2.092   1.00 86.32 478 A 1 
ATOM 3788 C C   . SER A 1 478 ? 16.385  -23.439 1.195   1.00 86.33 478 A 1 
ATOM 3789 O O   . SER A 1 478 ? 15.908  -23.482 0.069   1.00 78.09 478 A 1 
ATOM 3790 C CB  . SER A 1 478 ? 14.969  -22.340 2.995   1.00 80.30 478 A 1 
ATOM 3791 O OG  . SER A 1 478 ? 13.742  -22.433 2.310   1.00 70.67 478 A 1 
ATOM 3792 N N   . GLY A 1 479 ? 17.065  -24.463 1.720   1.00 84.34 479 A 1 
ATOM 3793 C CA  . GLY A 1 479 ? 17.234  -25.737 1.010   1.00 84.10 479 A 1 
ATOM 3794 C C   . GLY A 1 479 ? 17.982  -25.580 -0.319  1.00 87.05 479 A 1 
ATOM 3795 O O   . GLY A 1 479 ? 19.085  -25.030 -0.339  1.00 82.92 479 A 1 
ATOM 3796 N N   . ASP A 1 480 ? 17.361  -26.053 -1.399  1.00 89.11 480 A 1 
ATOM 3797 C CA  . ASP A 1 480 ? 17.940  -26.034 -2.745  1.00 90.50 480 A 1 
ATOM 3798 C C   . ASP A 1 480 ? 17.841  -24.663 -3.435  1.00 91.32 480 A 1 
ATOM 3799 O O   . ASP A 1 480 ? 18.506  -24.432 -4.439  1.00 88.17 480 A 1 
ATOM 3800 C CB  . ASP A 1 480 ? 17.287  -27.136 -3.595  1.00 88.07 480 A 1 
ATOM 3801 C CG  . ASP A 1 480 ? 17.528  -28.545 -3.038  1.00 83.04 480 A 1 
ATOM 3802 O OD1 . ASP A 1 480 ? 18.530  -28.734 -2.307  1.00 75.53 480 A 1 
ATOM 3803 O OD2 . ASP A 1 480 ? 16.665  -29.412 -3.287  1.00 76.87 480 A 1 
ATOM 3804 N N   . GLU A 1 481 ? 17.061  -23.714 -2.880  1.00 90.87 481 A 1 
ATOM 3805 C CA  . GLU A 1 481 ? 16.965  -22.361 -3.444  1.00 91.15 481 A 1 
ATOM 3806 C C   . GLU A 1 481 ? 18.305  -21.619 -3.419  1.00 92.99 481 A 1 
ATOM 3807 O O   . GLU A 1 481 ? 18.601  -20.867 -4.336  1.00 90.76 481 A 1 
ATOM 3808 C CB  . GLU A 1 481 ? 15.930  -21.520 -2.701  1.00 88.75 481 A 1 
ATOM 3809 C CG  . GLU A 1 481 ? 14.521  -22.098 -2.827  1.00 81.84 481 A 1 
ATOM 3810 C CD  . GLU A 1 481 ? 13.475  -21.096 -2.338  1.00 77.88 481 A 1 
ATOM 3811 O OE1 . GLU A 1 481 ? 12.481  -20.957 -3.083  1.00 68.90 481 A 1 
ATOM 3812 O OE2 . GLU A 1 481 ? 13.703  -20.498 -1.263  1.00 68.31 481 A 1 
ATOM 3813 N N   . ALA A 1 482 ? 19.134  -21.872 -2.415  1.00 93.00 482 A 1 
ATOM 3814 C CA  . ALA A 1 482 ? 20.474  -21.289 -2.311  1.00 93.62 482 A 1 
ATOM 3815 C C   . ALA A 1 482 ? 21.451  -21.800 -3.396  1.00 94.57 482 A 1 
ATOM 3816 O O   . ALA A 1 482 ? 22.513  -21.209 -3.592  1.00 92.93 482 A 1 
ATOM 3817 C CB  . ALA A 1 482 ? 20.987  -21.571 -0.893  1.00 92.44 482 A 1 
ATOM 3818 N N   . LEU A 1 483 ? 21.094  -22.881 -4.093  1.00 94.36 483 A 1 
ATOM 3819 C CA  . LEU A 1 483 ? 21.874  -23.481 -5.182  1.00 94.17 483 A 1 
ATOM 3820 C C   . LEU A 1 483 ? 21.388  -23.046 -6.574  1.00 94.66 483 A 1 
ATOM 3821 O O   . LEU A 1 483 ? 21.972  -23.459 -7.573  1.00 92.92 483 A 1 
ATOM 3822 C CB  . LEU A 1 483 ? 21.850  -25.016 -5.045  1.00 93.07 483 A 1 
ATOM 3823 C CG  . LEU A 1 483 ? 22.371  -25.570 -3.709  1.00 90.93 483 A 1 
ATOM 3824 C CD1 . LEU A 1 483 ? 22.221  -27.088 -3.691  1.00 84.97 483 A 1 
ATOM 3825 C CD2 . LEU A 1 483 ? 23.840  -25.223 -3.470  1.00 85.24 483 A 1 
ATOM 3826 N N   . LYS A 1 484 ? 20.327  -22.237 -6.660  1.00 94.83 484 A 1 
ATOM 3827 C CA  . LYS A 1 484 ? 19.849  -21.693 -7.942  1.00 94.57 484 A 1 
ATOM 3828 C C   . LYS A 1 484 ? 20.948  -20.843 -8.588  1.00 95.69 484 A 1 
ATOM 3829 O O   . LYS A 1 484 ? 21.602  -20.077 -7.873  1.00 94.97 484 A 1 
ATOM 3830 C CB  . LYS A 1 484 ? 18.588  -20.840 -7.741  1.00 92.19 484 A 1 
ATOM 3831 C CG  . LYS A 1 484 ? 17.328  -21.654 -7.420  1.00 85.43 484 A 1 
ATOM 3832 C CD  . LYS A 1 484 ? 16.167  -20.687 -7.143  1.00 85.93 484 A 1 
ATOM 3833 C CE  . LYS A 1 484 ? 14.875  -21.407 -6.751  1.00 78.37 484 A 1 
ATOM 3834 N NZ  . LYS A 1 484 ? 13.849  -20.436 -6.275  1.00 74.81 484 A 1 
ATOM 3835 N N   . PRO A 1 485 ? 21.122  -20.907 -9.924  1.00 96.08 485 A 1 
ATOM 3836 C CA  . PRO A 1 485 ? 21.984  -19.987 -10.659 1.00 96.42 485 A 1 
ATOM 3837 C C   . PRO A 1 485 ? 21.508  -18.536 -10.527 1.00 96.82 485 A 1 
ATOM 3838 O O   . PRO A 1 485 ? 20.307  -18.266 -10.554 1.00 95.89 485 A 1 
ATOM 3839 C CB  . PRO A 1 485 ? 21.962  -20.460 -12.114 1.00 95.66 485 A 1 
ATOM 3840 C CG  . PRO A 1 485 ? 21.544  -21.923 -12.016 1.00 93.35 485 A 1 
ATOM 3841 C CD  . PRO A 1 485 ? 20.603  -21.929 -10.816 1.00 95.73 485 A 1 
ATOM 3842 N N   . VAL A 1 486 ? 22.439  -17.581 -10.417 1.00 96.57 486 A 1 
ATOM 3843 C CA  . VAL A 1 486 ? 22.079  -16.167 -10.193 1.00 96.80 486 A 1 
ATOM 3844 C C   . VAL A 1 486 ? 21.379  -15.511 -11.390 1.00 96.88 486 A 1 
ATOM 3845 O O   . VAL A 1 486 ? 20.614  -14.565 -11.213 1.00 96.04 486 A 1 
ATOM 3846 C CB  . VAL A 1 486 ? 23.291  -15.325 -9.753  1.00 95.95 486 A 1 
ATOM 3847 C CG1 . VAL A 1 486 ? 23.813  -15.792 -8.390  1.00 90.99 486 A 1 
ATOM 3848 C CG2 . VAL A 1 486 ? 24.431  -15.325 -10.770 1.00 91.20 486 A 1 
ATOM 3849 N N   . ASN A 1 487 ? 21.577  -16.018 -12.601 1.00 96.49 487 A 1 
ATOM 3850 C CA  . ASN A 1 487 ? 20.967  -15.498 -13.830 1.00 95.92 487 A 1 
ATOM 3851 C C   . ASN A 1 487 ? 19.466  -15.823 -13.982 1.00 95.79 487 A 1 
ATOM 3852 O O   . ASN A 1 487 ? 18.786  -15.155 -14.759 1.00 93.77 487 A 1 
ATOM 3853 C CB  . ASN A 1 487 ? 21.792  -15.970 -15.041 1.00 95.34 487 A 1 
ATOM 3854 C CG  . ASN A 1 487 ? 21.835  -17.477 -15.238 1.00 94.67 487 A 1 
ATOM 3855 O OD1 . ASN A 1 487 ? 21.296  -18.260 -14.479 1.00 86.80 487 A 1 
ATOM 3856 N ND2 . ASN A 1 487 ? 22.512  -17.929 -16.268 1.00 88.34 487 A 1 
ATOM 3857 N N   . VAL A 1 488 ? 18.937  -16.801 -13.232 1.00 96.39 488 A 1 
ATOM 3858 C CA  . VAL A 1 488 ? 17.513  -17.195 -13.280 1.00 95.59 488 A 1 
ATOM 3859 C C   . VAL A 1 488 ? 16.681  -16.622 -12.129 1.00 95.31 488 A 1 
ATOM 3860 O O   . VAL A 1 488 ? 15.501  -16.944 -11.999 1.00 92.71 488 A 1 
ATOM 3861 C CB  . VAL A 1 488 ? 17.327  -18.723 -13.407 1.00 94.41 488 A 1 
ATOM 3862 C CG1 . VAL A 1 488 ? 18.039  -19.273 -14.648 1.00 86.75 488 A 1 
ATOM 3863 C CG2 . VAL A 1 488 ? 17.816  -19.491 -12.177 1.00 88.36 488 A 1 
ATOM 3864 N N   . LEU A 1 489 ? 17.278  -15.773 -11.279 1.00 94.90 489 A 1 
ATOM 3865 C CA  . LEU A 1 489 ? 16.595  -15.188 -10.129 1.00 94.57 489 A 1 
ATOM 3866 C C   . LEU A 1 489 ? 15.514  -14.183 -10.553 1.00 94.12 489 A 1 
ATOM 3867 O O   . LEU A 1 489 ? 15.704  -13.362 -11.459 1.00 92.80 489 A 1 
ATOM 3868 C CB  . LEU A 1 489 ? 17.603  -14.533 -9.174  1.00 94.64 489 A 1 
ATOM 3869 C CG  . LEU A 1 489 ? 18.676  -15.477 -8.606  1.00 94.40 489 A 1 
ATOM 3870 C CD1 . LEU A 1 489 ? 19.562  -14.697 -7.637  1.00 91.36 489 A 1 
ATOM 3871 C CD2 . LEU A 1 489 ? 18.079  -16.679 -7.880  1.00 91.43 489 A 1 
ATOM 3872 N N   . SER A 1 490 ? 14.393  -14.206 -9.827  1.00 93.44 490 A 1 
ATOM 3873 C CA  . SER A 1 490 ? 13.366  -13.162 -9.870  1.00 92.37 490 A 1 
ATOM 3874 C C   . SER A 1 490 ? 13.899  -11.819 -9.347  1.00 92.41 490 A 1 
ATOM 3875 O O   . SER A 1 490 ? 14.897  -11.768 -8.624  1.00 90.97 490 A 1 
ATOM 3876 C CB  . SER A 1 490 ? 12.142  -13.598 -9.062  1.00 90.45 490 A 1 
ATOM 3877 O OG  . SER A 1 490 ? 12.480  -13.747 -7.705  1.00 84.62 490 A 1 
ATOM 3878 N N   . GLY A 1 491 ? 13.207  -10.708 -9.665  1.00 91.89 491 A 1 
ATOM 3879 C CA  . GLY A 1 491 ? 13.590  -9.369  -9.196  1.00 91.81 491 A 1 
ATOM 3880 C C   . GLY A 1 491 ? 13.759  -9.295  -7.674  1.00 92.85 491 A 1 
ATOM 3881 O O   . GLY A 1 491 ? 14.805  -8.874  -7.192  1.00 91.65 491 A 1 
ATOM 3882 N N   . GLY A 1 492 ? 12.790  -9.812  -6.905  1.00 92.41 492 A 1 
ATOM 3883 C CA  . GLY A 1 492 ? 12.871  -9.833  -5.438  1.00 92.27 492 A 1 
ATOM 3884 C C   . GLY A 1 492 ? 14.002  -10.711 -4.888  1.00 93.42 492 A 1 
ATOM 3885 O O   . GLY A 1 492 ? 14.646  -10.347 -3.905  1.00 92.65 492 A 1 
ATOM 3886 N N   . GLU A 1 493 ? 14.313  -11.848 -5.529  1.00 93.96 493 A 1 
ATOM 3887 C CA  . GLU A 1 493 ? 15.469  -12.675 -5.150  1.00 94.79 493 A 1 
ATOM 3888 C C   . GLU A 1 493 ? 16.794  -11.934 -5.395  1.00 95.56 493 A 1 
ATOM 3889 O O   . GLU A 1 493 ? 17.663  -11.939 -4.518  1.00 95.12 493 A 1 
ATOM 3890 C CB  . GLU A 1 493 ? 15.453  -14.012 -5.915  1.00 94.42 493 A 1 
ATOM 3891 C CG  . GLU A 1 493 ? 14.413  -15.019 -5.382  1.00 92.54 493 A 1 
ATOM 3892 C CD  . GLU A 1 493 ? 14.173  -16.187 -6.355  1.00 92.90 493 A 1 
ATOM 3893 O OE1 . GLU A 1 493 ? 14.026  -17.349 -5.914  1.00 86.21 493 A 1 
ATOM 3894 O OE2 . GLU A 1 493 ? 14.084  -15.902 -7.574  1.00 87.35 493 A 1 
ATOM 3895 N N   . LYS A 1 494 ? 16.934  -11.222 -6.528  1.00 95.33 494 A 1 
ATOM 3896 C CA  . LYS A 1 494 ? 18.111  -10.385 -6.828  1.00 96.06 494 A 1 
ATOM 3897 C C   . LYS A 1 494 ? 18.306  -9.284  -5.789  1.00 96.33 494 A 1 
ATOM 3898 O O   . LYS A 1 494 ? 19.414  -9.099  -5.287  1.00 95.93 494 A 1 
ATOM 3899 C CB  . LYS A 1 494 ? 17.992  -9.769  -8.231  1.00 96.21 494 A 1 
ATOM 3900 C CG  . LYS A 1 494 ? 18.141  -10.825 -9.334  1.00 95.26 494 A 1 
ATOM 3901 C CD  . LYS A 1 494 ? 17.933  -10.221 -10.725 1.00 93.54 494 A 1 
ATOM 3902 C CE  . LYS A 1 494 ? 18.106  -11.337 -11.757 1.00 89.20 494 A 1 
ATOM 3903 N NZ  . LYS A 1 494 ? 17.844  -10.875 -13.137 1.00 82.95 494 A 1 
ATOM 3904 N N   . VAL A 1 495 ? 17.224  -8.590  -5.414  1.00 95.92 495 A 1 
ATOM 3905 C CA  . VAL A 1 495 ? 17.258  -7.561  -4.366  1.00 95.96 495 A 1 
ATOM 3906 C C   . VAL A 1 495 ? 17.722  -8.157  -3.036  1.00 96.30 495 A 1 
ATOM 3907 O O   . VAL A 1 495 ? 18.654  -7.629  -2.429  1.00 95.75 495 A 1 
ATOM 3908 C CB  . VAL A 1 495 ? 15.892  -6.862  -4.237  1.00 95.25 495 A 1 
ATOM 3909 C CG1 . VAL A 1 495 ? 15.877  -5.898  -3.045  1.00 92.15 495 A 1 
ATOM 3910 C CG2 . VAL A 1 495 ? 15.570  -6.052  -5.491  1.00 92.46 495 A 1 
ATOM 3911 N N   . ARG A 1 496 ? 17.167  -9.296  -2.604  1.00 96.19 496 A 1 
ATOM 3912 C CA  . ARG A 1 496 ? 17.606  -9.965  -1.364  1.00 95.95 496 A 1 
ATOM 3913 C C   . ARG A 1 496 ? 19.078  -10.402 -1.409  1.00 96.29 496 A 1 
ATOM 3914 O O   . ARG A 1 496 ? 19.764  -10.287 -0.394  1.00 95.77 496 A 1 
ATOM 3915 C CB  . ARG A 1 496 ? 16.688  -11.148 -1.024  1.00 94.89 496 A 1 
ATOM 3916 C CG  . ARG A 1 496 ? 15.279  -10.706 -0.573  1.00 92.07 496 A 1 
ATOM 3917 C CD  . ARG A 1 496 ? 14.494  -11.849 0.089   1.00 90.71 496 A 1 
ATOM 3918 N NE  . ARG A 1 496 ? 14.367  -13.049 -0.753  1.00 86.79 496 A 1 
ATOM 3919 C CZ  . ARG A 1 496 ? 13.396  -13.328 -1.608  1.00 87.08 496 A 1 
ATOM 3920 N NH1 . ARG A 1 496 ? 12.424  -12.502 -1.865  1.00 74.52 496 A 1 
ATOM 3921 N NH2 . ARG A 1 496 ? 13.378  -14.481 -2.218  1.00 78.63 496 A 1 
ATOM 3922 N N   . CYS A 1 497 ? 19.596  -10.841 -2.561  1.00 96.12 497 A 1 
ATOM 3923 C CA  . CYS A 1 497 ? 21.025  -11.134 -2.735  1.00 96.19 497 A 1 
ATOM 3924 C C   . CYS A 1 497 ? 21.899  -9.882  -2.563  1.00 96.47 497 A 1 
ATOM 3925 O O   . CYS A 1 497 ? 22.907  -9.923  -1.854  1.00 96.09 497 A 1 
ATOM 3926 C CB  . CYS A 1 497 ? 21.259  -11.768 -4.114  1.00 95.85 497 A 1 
ATOM 3927 S SG  . CYS A 1 497 ? 20.613  -13.468 -4.142  1.00 94.34 497 A 1 
ATOM 3928 N N   . LEU A 1 498 ? 21.513  -8.739  -3.150  1.00 96.64 498 A 1 
ATOM 3929 C CA  . LEU A 1 498 ? 22.252  -7.478  -2.979  1.00 96.74 498 A 1 
ATOM 3930 C C   . LEU A 1 498 ? 22.207  -6.973  -1.535  1.00 97.04 498 A 1 
ATOM 3931 O O   . LEU A 1 498 ? 23.234  -6.538  -1.012  1.00 96.55 498 A 1 
ATOM 3932 C CB  . LEU A 1 498 ? 21.702  -6.413  -3.936  1.00 96.45 498 A 1 
ATOM 3933 C CG  . LEU A 1 498 ? 22.089  -6.635  -5.403  1.00 94.09 498 A 1 
ATOM 3934 C CD1 . LEU A 1 498 ? 21.369  -5.599  -6.250  1.00 89.57 498 A 1 
ATOM 3935 C CD2 . LEU A 1 498 ? 23.591  -6.471  -5.642  1.00 89.26 498 A 1 
ATOM 3936 N N   . LEU A 1 499 ? 21.069  -7.088  -0.851  1.00 96.64 499 A 1 
ATOM 3937 C CA  . LEU A 1 499 ? 20.970  -6.779  0.579   1.00 96.35 499 A 1 
ATOM 3938 C C   . LEU A 1 499 ? 21.883  -7.692  1.409   1.00 96.24 499 A 1 
ATOM 3939 O O   . LEU A 1 499 ? 22.571  -7.208  2.306   1.00 95.71 499 A 1 
ATOM 3940 C CB  . LEU A 1 499 ? 19.505  -6.874  1.038   1.00 96.31 499 A 1 
ATOM 3941 C CG  . LEU A 1 499 ? 18.578  -5.799  0.436   1.00 95.70 499 A 1 
ATOM 3942 C CD1 . LEU A 1 499 ? 17.141  -6.076  0.865   1.00 93.39 499 A 1 
ATOM 3943 C CD2 . LEU A 1 499 ? 18.962  -4.382  0.871   1.00 93.51 499 A 1 
ATOM 3944 N N   . ALA A 1 500 ? 21.986  -8.988  1.067   1.00 96.37 500 A 1 
ATOM 3945 C CA  . ALA A 1 500 ? 22.944  -9.910  1.681   1.00 95.89 500 A 1 
ATOM 3946 C C   . ALA A 1 500 ? 24.390  -9.427  1.525   1.00 95.91 500 A 1 
ATOM 3947 O O   . ALA A 1 500 ? 25.129  -9.339  2.508   1.00 95.18 500 A 1 
ATOM 3948 C CB  . ALA A 1 500 ? 22.778  -11.313 1.071   1.00 95.33 500 A 1 
ATOM 3949 N N   . LYS A 1 501 ? 24.777  -9.036  0.304   1.00 96.26 501 A 1 
ATOM 3950 C CA  . LYS A 1 501 ? 26.094  -8.446  0.015   1.00 96.37 501 A 1 
ATOM 3951 C C   . LYS A 1 501 ? 26.351  -7.196  0.864   1.00 96.25 501 A 1 
ATOM 3952 O O   . LYS A 1 501 ? 27.419  -7.070  1.461   1.00 95.54 501 A 1 
ATOM 3953 C CB  . LYS A 1 501 ? 26.182  -8.155  -1.494  1.00 96.19 501 A 1 
ATOM 3954 C CG  . LYS A 1 501 ? 27.480  -7.452  -1.911  1.00 95.24 501 A 1 
ATOM 3955 C CD  . LYS A 1 501 ? 27.367  -6.922  -3.340  1.00 93.36 501 A 1 
ATOM 3956 C CE  . LYS A 1 501 ? 28.586  -6.054  -3.677  1.00 87.25 501 A 1 
ATOM 3957 N NZ  . LYS A 1 501 ? 28.392  -5.313  -4.950  1.00 82.14 501 A 1 
ATOM 3958 N N   . MET A 1 502 ? 25.376  -6.284  0.962   1.00 96.84 502 A 1 
ATOM 3959 C CA  . MET A 1 502 ? 25.500  -5.069  1.780   1.00 96.78 502 A 1 
ATOM 3960 C C   . MET A 1 502 ? 25.661  -5.384  3.269   1.00 96.52 502 A 1 
ATOM 3961 O O   . MET A 1 502 ? 26.503  -4.782  3.933   1.00 95.39 502 A 1 
ATOM 3962 C CB  . MET A 1 502 ? 24.288  -4.154  1.593   1.00 96.64 502 A 1 
ATOM 3963 C CG  . MET A 1 502 ? 24.221  -3.519  0.210   1.00 94.38 502 A 1 
ATOM 3964 S SD  . MET A 1 502 ? 22.886  -2.310  0.080   1.00 93.15 502 A 1 
ATOM 3965 C CE  . MET A 1 502 ? 23.674  -0.864  0.830   1.00 85.43 502 A 1 
ATOM 3966 N N   . MET A 1 503 ? 24.900  -6.345  3.805   1.00 96.38 503 A 1 
ATOM 3967 C CA  . MET A 1 503 ? 25.006  -6.777  5.204   1.00 95.53 503 A 1 
ATOM 3968 C C   . MET A 1 503 ? 26.387  -7.359  5.536   1.00 94.86 503 A 1 
ATOM 3969 O O   . MET A 1 503 ? 26.882  -7.161  6.646   1.00 93.45 503 A 1 
ATOM 3970 C CB  . MET A 1 503 ? 23.920  -7.816  5.507   1.00 95.13 503 A 1 
ATOM 3971 C CG  . MET A 1 503 ? 22.503  -7.232  5.555   1.00 93.88 503 A 1 
ATOM 3972 S SD  . MET A 1 503 ? 21.182  -8.484  5.577   1.00 92.29 503 A 1 
ATOM 3973 C CE  . MET A 1 503 ? 21.528  -9.312  7.147   1.00 84.02 503 A 1 
ATOM 3974 N N   . LEU A 1 504 ? 27.032  -8.053  4.576   1.00 94.85 504 A 1 
ATOM 3975 C CA  . LEU A 1 504 ? 28.383  -8.612  4.728   1.00 93.94 504 A 1 
ATOM 3976 C C   . LEU A 1 504 ? 29.500  -7.565  4.571   1.00 93.94 504 A 1 
ATOM 3977 O O   . LEU A 1 504 ? 30.614  -7.795  5.029   1.00 92.17 504 A 1 
ATOM 3978 C CB  . LEU A 1 504 ? 28.576  -9.757  3.719   1.00 92.93 504 A 1 
ATOM 3979 C CG  . LEU A 1 504 ? 27.731  -11.013 3.988   1.00 91.23 504 A 1 
ATOM 3980 C CD1 . LEU A 1 504 ? 27.965  -12.019 2.863   1.00 87.96 504 A 1 
ATOM 3981 C CD2 . LEU A 1 504 ? 28.072  -11.684 5.317   1.00 88.08 504 A 1 
ATOM 3982 N N   . SER A 1 505 ? 29.213  -6.407  3.963   1.00 94.46 505 A 1 
ATOM 3983 C CA  . SER A 1 505 ? 30.233  -5.386  3.667   1.00 94.33 505 A 1 
ATOM 3984 C C   . SER A 1 505 ? 30.851  -4.738  4.912   1.00 94.41 505 A 1 
ATOM 3985 O O   . SER A 1 505 ? 31.968  -4.225  4.849   1.00 92.49 505 A 1 
ATOM 3986 C CB  . SER A 1 505 ? 29.640  -4.293  2.771   1.00 94.10 505 A 1 
ATOM 3987 O OG  . SER A 1 505 ? 28.748  -3.459  3.489   1.00 90.84 505 A 1 
ATOM 3988 N N   . GLY A 1 506 ? 30.119  -4.705  6.040   1.00 93.98 506 A 1 
ATOM 3989 C CA  . GLY A 1 506 ? 30.534  -3.982  7.247   1.00 94.29 506 A 1 
ATOM 3990 C C   . GLY A 1 506 ? 30.654  -2.461  7.067   1.00 95.67 506 A 1 
ATOM 3991 O O   . GLY A 1 506 ? 31.297  -1.795  7.883   1.00 94.46 506 A 1 
ATOM 3992 N N   . ALA A 1 507 ? 30.068  -1.901  6.000   1.00 96.54 507 A 1 
ATOM 3993 C CA  . ALA A 1 507 ? 30.121  -0.480  5.678   1.00 97.35 507 A 1 
ATOM 3994 C C   . ALA A 1 507 ? 29.441  0.378   6.760   1.00 97.69 507 A 1 
ATOM 3995 O O   . ALA A 1 507 ? 28.468  -0.032  7.391   1.00 96.91 507 A 1 
ATOM 3996 C CB  . ALA A 1 507 ? 29.492  -0.259  4.298   1.00 96.94 507 A 1 
ATOM 3997 N N   . ASN A 1 508 ? 29.947  1.608   6.951   1.00 97.88 508 A 1 
ATOM 3998 C CA  . ASN A 1 508 ? 29.349  2.595   7.856   1.00 97.99 508 A 1 
ATOM 3999 C C   . ASN A 1 508 ? 28.515  3.660   7.124   1.00 98.22 508 A 1 
ATOM 4000 O O   . ASN A 1 508 ? 27.902  4.508   7.772   1.00 97.59 508 A 1 
ATOM 4001 C CB  . ASN A 1 508 ? 30.446  3.192   8.752   1.00 97.31 508 A 1 
ATOM 4002 C CG  . ASN A 1 508 ? 31.551  3.920   8.008   1.00 97.52 508 A 1 
ATOM 4003 O OD1 . ASN A 1 508 ? 31.431  4.358   6.874   1.00 93.77 508 A 1 
ATOM 4004 N ND2 . ASN A 1 508 ? 32.692  4.069   8.641   1.00 93.69 508 A 1 
ATOM 4005 N N   . THR A 1 509 ? 28.490  3.603   5.786   1.00 98.16 509 A 1 
ATOM 4006 C CA  . THR A 1 509 ? 27.656  4.438   4.920   1.00 98.39 509 A 1 
ATOM 4007 C C   . THR A 1 509 ? 26.971  3.555   3.884   1.00 98.44 509 A 1 
ATOM 4008 O O   . THR A 1 509 ? 27.639  2.816   3.160   1.00 97.76 509 A 1 
ATOM 4009 C CB  . THR A 1 509 ? 28.492  5.526   4.233   1.00 97.94 509 A 1 
ATOM 4010 O OG1 . THR A 1 509 ? 29.112  6.319   5.220   1.00 93.58 509 A 1 
ATOM 4011 C CG2 . THR A 1 509 ? 27.648  6.458   3.371   1.00 94.21 509 A 1 
ATOM 4012 N N   . LEU A 1 510 ? 25.640  3.629   3.828   1.00 98.46 510 A 1 
ATOM 4013 C CA  . LEU A 1 510 ? 24.816  2.870   2.893   1.00 98.51 510 A 1 
ATOM 4014 C C   . LEU A 1 510 ? 24.195  3.824   1.873   1.00 98.59 510 A 1 
ATOM 4015 O O   . LEU A 1 510 ? 23.638  4.852   2.259   1.00 98.30 510 A 1 
ATOM 4016 C CB  . LEU A 1 510 ? 23.741  2.074   3.657   1.00 98.32 510 A 1 
ATOM 4017 C CG  . LEU A 1 510 ? 24.273  1.137   4.762   1.00 97.70 510 A 1 
ATOM 4018 C CD1 . LEU A 1 510 ? 23.100  0.428   5.436   1.00 96.33 510 A 1 
ATOM 4019 C CD2 . LEU A 1 510 ? 25.238  0.075   4.233   1.00 96.19 510 A 1 
ATOM 4020 N N   . ILE A 1 511 ? 24.279  3.480   0.592   1.00 98.48 511 A 1 
ATOM 4021 C CA  . ILE A 1 511 ? 23.592  4.168   -0.506  1.00 98.49 511 A 1 
ATOM 4022 C C   . ILE A 1 511 ? 22.609  3.173   -1.114  1.00 98.36 511 A 1 
ATOM 4023 O O   . ILE A 1 511 ? 23.017  2.068   -1.482  1.00 97.72 511 A 1 
ATOM 4024 C CB  . ILE A 1 511 ? 24.584  4.708   -1.563  1.00 98.32 511 A 1 
ATOM 4025 C CG1 . ILE A 1 511 ? 25.700  5.576   -0.933  1.00 97.04 511 A 1 
ATOM 4026 C CG2 . ILE A 1 511 ? 23.808  5.501   -2.631  1.00 97.17 511 A 1 
ATOM 4027 C CD1 . ILE A 1 511 ? 26.786  5.990   -1.932  1.00 95.15 511 A 1 
ATOM 4028 N N   . LEU A 1 512 ? 21.321  3.536   -1.189  1.00 98.46 512 A 1 
ATOM 4029 C CA  . LEU A 1 512 ? 20.274  2.655   -1.707  1.00 98.37 512 A 1 
ATOM 4030 C C   . LEU A 1 512 ? 19.418  3.395   -2.734  1.00 98.14 512 A 1 
ATOM 4031 O O   . LEU A 1 512 ? 18.700  4.333   -2.383  1.00 97.24 512 A 1 
ATOM 4032 C CB  . LEU A 1 512 ? 19.408  2.094   -0.564  1.00 98.12 512 A 1 
ATOM 4033 C CG  . LEU A 1 512 ? 20.169  1.311   0.531   1.00 97.19 512 A 1 
ATOM 4034 C CD1 . LEU A 1 512 ? 20.405  2.162   1.782   1.00 92.38 512 A 1 
ATOM 4035 C CD2 . LEU A 1 512 ? 19.375  0.082   0.963   1.00 92.51 512 A 1 
ATOM 4036 N N   . ASP A 1 513 ? 19.468  2.952   -3.993  1.00 98.04 513 A 1 
ATOM 4037 C CA  . ASP A 1 513 ? 18.674  3.485   -5.099  1.00 97.82 513 A 1 
ATOM 4038 C C   . ASP A 1 513 ? 17.477  2.564   -5.374  1.00 97.19 513 A 1 
ATOM 4039 O O   . ASP A 1 513 ? 17.642  1.450   -5.878  1.00 94.68 513 A 1 
ATOM 4040 C CB  . ASP A 1 513 ? 19.575  3.680   -6.328  1.00 97.38 513 A 1 
ATOM 4041 C CG  . ASP A 1 513 ? 18.950  4.539   -7.443  1.00 96.81 513 A 1 
ATOM 4042 O OD1 . ASP A 1 513 ? 17.767  4.928   -7.348  1.00 93.71 513 A 1 
ATOM 4043 O OD2 . ASP A 1 513 ? 19.683  4.868   -8.398  1.00 93.51 513 A 1 
ATOM 4044 N N   . GLU A 1 514 ? 16.278  3.015   -4.985  1.00 96.83 514 A 1 
ATOM 4045 C CA  . GLU A 1 514 ? 15.007  2.288   -5.110  1.00 96.27 514 A 1 
ATOM 4046 C C   . GLU A 1 514 ? 15.030  0.846   -4.543  1.00 96.34 514 A 1 
ATOM 4047 O O   . GLU A 1 514 ? 14.625  -0.108  -5.218  1.00 94.59 514 A 1 
ATOM 4048 C CB  . GLU A 1 514 ? 14.506  2.348   -6.567  1.00 95.05 514 A 1 
ATOM 4049 C CG  . GLU A 1 514 ? 14.198  3.776   -7.071  1.00 91.01 514 A 1 
ATOM 4050 C CD  . GLU A 1 514 ? 12.993  4.439   -6.384  1.00 88.30 514 A 1 
ATOM 4051 O OE1 . GLU A 1 514 ? 12.834  5.666   -6.563  1.00 78.53 514 A 1 
ATOM 4052 O OE2 . GLU A 1 514 ? 12.212  3.728   -5.712  1.00 78.82 514 A 1 
ATOM 4053 N N   . PRO A 1 515 ? 15.489  0.637   -3.282  1.00 97.12 515 A 1 
ATOM 4054 C CA  . PRO A 1 515 ? 15.693  -0.709  -2.731  1.00 96.71 515 A 1 
ATOM 4055 C C   . PRO A 1 515 ? 14.388  -1.474  -2.466  1.00 95.87 515 A 1 
ATOM 4056 O O   . PRO A 1 515 ? 14.429  -2.684  -2.243  1.00 93.56 515 A 1 
ATOM 4057 C CB  . PRO A 1 515 ? 16.460  -0.475  -1.426  1.00 96.53 515 A 1 
ATOM 4058 C CG  . PRO A 1 515 ? 15.907  0.870   -0.951  1.00 96.29 515 A 1 
ATOM 4059 C CD  . PRO A 1 515 ? 15.765  1.638   -2.262  1.00 97.15 515 A 1 
ATOM 4060 N N   . THR A 1 516 ? 13.252  -0.787  -2.442  1.00 95.70 516 A 1 
ATOM 4061 C CA  . THR A 1 516 ? 11.925  -1.369  -2.195  1.00 94.78 516 A 1 
ATOM 4062 C C   . THR A 1 516 ? 11.318  -2.012  -3.442  1.00 93.46 516 A 1 
ATOM 4063 O O   . THR A 1 516 ? 10.412  -2.838  -3.323  1.00 90.19 516 A 1 
ATOM 4064 C CB  . THR A 1 516 ? 10.972  -0.303  -1.627  1.00 94.08 516 A 1 
ATOM 4065 O OG1 . THR A 1 516 ? 10.969  0.841   -2.453  1.00 89.71 516 A 1 
ATOM 4066 C CG2 . THR A 1 516 ? 11.414  0.155   -0.240  1.00 89.55 516 A 1 
ATOM 4067 N N   . ASN A 1 517 ? 11.842  -1.710  -4.633  1.00 93.35 517 A 1 
ATOM 4068 C CA  . ASN A 1 517 ? 11.332  -2.254  -5.886  1.00 92.35 517 A 1 
ATOM 4069 C C   . ASN A 1 517 ? 11.441  -3.786  -5.916  1.00 91.02 517 A 1 
ATOM 4070 O O   . ASN A 1 517 ? 12.458  -4.376  -5.545  1.00 85.87 517 A 1 
ATOM 4071 C CB  . ASN A 1 517 ? 12.057  -1.602  -7.081  1.00 91.47 517 A 1 
ATOM 4072 C CG  . ASN A 1 517 ? 11.641  -0.156  -7.312  1.00 88.40 517 A 1 
ATOM 4073 O OD1 . ASN A 1 517 ? 10.687  0.342   -6.742  1.00 80.64 517 A 1 
ATOM 4074 N ND2 . ASN A 1 517 ? 12.318  0.551   -8.184  1.00 81.85 517 A 1 
ATOM 4075 N N   . HIS A 1 518 ? 10.369  -4.435  -6.391  1.00 90.72 518 A 1 
ATOM 4076 C CA  . HIS A 1 518 ? 10.254  -5.897  -6.503  1.00 91.10 518 A 1 
ATOM 4077 C C   . HIS A 1 518 ? 10.280  -6.680  -5.177  1.00 91.07 518 A 1 
ATOM 4078 O O   . HIS A 1 518 ? 10.235  -7.914  -5.211  1.00 87.51 518 A 1 
ATOM 4079 C CB  . HIS A 1 518 ? 11.292  -6.449  -7.493  1.00 90.40 518 A 1 
ATOM 4080 C CG  . HIS A 1 518 ? 11.392  -5.672  -8.779  1.00 90.27 518 A 1 
ATOM 4081 N ND1 . HIS A 1 518 ? 10.405  -5.553  -9.727  1.00 80.48 518 A 1 
ATOM 4082 C CD2 . HIS A 1 518 ? 12.466  -4.943  -9.211  1.00 81.64 518 A 1 
ATOM 4083 C CE1 . HIS A 1 518 ? 10.874  -4.764  -10.710 1.00 82.12 518 A 1 
ATOM 4084 N NE2 . HIS A 1 518 ? 12.127  -4.383  -10.441 1.00 83.66 518 A 1 
ATOM 4085 N N   . LEU A 1 519 ? 10.336  -6.013  -4.027  1.00 90.15 519 A 1 
ATOM 4086 C CA  . LEU A 1 519 ? 10.170  -6.657  -2.726  1.00 90.04 519 A 1 
ATOM 4087 C C   . LEU A 1 519 ? 8.689   -6.833  -2.370  1.00 89.85 519 A 1 
ATOM 4088 O O   . LEU A 1 519 ? 7.825   -6.075  -2.802  1.00 85.81 519 A 1 
ATOM 4089 C CB  . LEU A 1 519 ? 10.919  -5.882  -1.633  1.00 89.13 519 A 1 
ATOM 4090 C CG  . LEU A 1 519 ? 12.454  -5.907  -1.741  1.00 88.45 519 A 1 
ATOM 4091 C CD1 . LEU A 1 519 ? 13.051  -5.197  -0.523  1.00 85.22 519 A 1 
ATOM 4092 C CD2 . LEU A 1 519 ? 13.008  -7.338  -1.766  1.00 86.20 519 A 1 
ATOM 4093 N N   . ASP A 1 520 ? 8.406   -7.846  -1.543  1.00 90.71 520 A 1 
ATOM 4094 C CA  . ASP A 1 520 ? 7.128   -7.958  -0.845  1.00 90.24 520 A 1 
ATOM 4095 C C   . ASP A 1 520 ? 7.106   -7.056  0.406   1.00 91.49 520 A 1 
ATOM 4096 O O   . ASP A 1 520 ? 8.145   -6.580  0.882   1.00 90.27 520 A 1 
ATOM 4097 C CB  . ASP A 1 520 ? 6.805   -9.438  -0.551  1.00 87.29 520 A 1 
ATOM 4098 C CG  . ASP A 1 520 ? 7.884   -10.199 0.238   1.00 84.13 520 A 1 
ATOM 4099 O OD1 . ASP A 1 520 ? 8.680   -9.560  0.954   1.00 79.34 520 A 1 
ATOM 4100 O OD2 . ASP A 1 520 ? 7.961   -11.437 0.068   1.00 79.73 520 A 1 
ATOM 4101 N N   . LEU A 1 521 ? 5.907   -6.813  0.951   1.00 92.71 521 A 1 
ATOM 4102 C CA  . LEU A 1 521 ? 5.712   -5.931  2.113   1.00 93.05 521 A 1 
ATOM 4103 C C   . LEU A 1 521 ? 6.547   -6.361  3.327   1.00 93.80 521 A 1 
ATOM 4104 O O   . LEU A 1 521 ? 7.072   -5.526  4.068   1.00 92.13 521 A 1 
ATOM 4105 C CB  . LEU A 1 521 ? 4.217   -5.938  2.481   1.00 91.52 521 A 1 
ATOM 4106 C CG  . LEU A 1 521 ? 3.299   -5.197  1.498   1.00 85.67 521 A 1 
ATOM 4107 C CD1 . LEU A 1 521 ? 1.836   -5.442  1.876   1.00 81.07 521 A 1 
ATOM 4108 C CD2 . LEU A 1 521 ? 3.557   -3.698  1.537   1.00 81.90 521 A 1 
ATOM 4109 N N   . GLU A 1 522 ? 6.711   -7.666  3.533   1.00 92.59 522 A 1 
ATOM 4110 C CA  . GLU A 1 522 ? 7.451   -8.245  4.651   1.00 92.50 522 A 1 
ATOM 4111 C C   . GLU A 1 522 ? 8.955   -7.974  4.539   1.00 93.70 522 A 1 
ATOM 4112 O O   . GLU A 1 522 ? 9.615   -7.644  5.531   1.00 92.32 522 A 1 
ATOM 4113 C CB  . GLU A 1 522 ? 7.193   -9.765  4.710   1.00 90.76 522 A 1 
ATOM 4114 C CG  . GLU A 1 522 ? 5.728   -10.157 4.992   1.00 84.45 522 A 1 
ATOM 4115 C CD  . GLU A 1 522 ? 4.782   -10.176 3.772   1.00 81.87 522 A 1 
ATOM 4116 O OE1 . GLU A 1 522 ? 3.652   -10.693 3.933   1.00 73.19 522 A 1 
ATOM 4117 O OE2 . GLU A 1 522 ? 5.155   -9.721  2.675   1.00 73.86 522 A 1 
ATOM 4118 N N   . ALA A 1 523 ? 9.510   -8.065  3.330   1.00 93.87 523 A 1 
ATOM 4119 C CA  . ALA A 1 523 ? 10.897  -7.742  3.041   1.00 94.12 523 A 1 
ATOM 4120 C C   . ALA A 1 523 ? 11.156  -6.233  3.133   1.00 94.98 523 A 1 
ATOM 4121 O O   . ALA A 1 523 ? 12.154  -5.837  3.743   1.00 94.71 523 A 1 
ATOM 4122 C CB  . ALA A 1 523 ? 11.270  -8.323  1.676   1.00 93.50 523 A 1 
ATOM 4123 N N   . ILE A 1 524 ? 10.239  -5.386  2.628   1.00 95.26 524 A 1 
ATOM 4124 C CA  . ILE A 1 524 ? 10.321  -3.923  2.784   1.00 95.44 524 A 1 
ATOM 4125 C C   . ILE A 1 524 ? 10.314  -3.553  4.270   1.00 95.96 524 A 1 
ATOM 4126 O O   . ILE A 1 524 ? 11.175  -2.804  4.726   1.00 95.55 524 A 1 
ATOM 4127 C CB  . ILE A 1 524 ? 9.181   -3.198  2.024   1.00 94.65 524 A 1 
ATOM 4128 C CG1 . ILE A 1 524 ? 9.277   -3.425  0.501   1.00 92.24 524 A 1 
ATOM 4129 C CG2 . ILE A 1 524 ? 9.241   -1.683  2.297   1.00 92.18 524 A 1 
ATOM 4130 C CD1 . ILE A 1 524 ? 8.022   -2.994  -0.271  1.00 87.07 524 A 1 
ATOM 4131 N N   . THR A 1 525 ? 9.405   -4.123  5.060   1.00 95.63 525 A 1 
ATOM 4132 C CA  . THR A 1 525 ? 9.313   -3.845  6.504   1.00 95.09 525 A 1 
ATOM 4133 C C   . THR A 1 525 ? 10.565  -4.306  7.253   1.00 95.52 525 A 1 
ATOM 4134 O O   . THR A 1 525 ? 11.050  -3.635  8.167   1.00 95.13 525 A 1 
ATOM 4135 C CB  . THR A 1 525 ? 8.075   -4.518  7.110   1.00 94.12 525 A 1 
ATOM 4136 O OG1 . THR A 1 525 ? 6.921   -4.175  6.390   1.00 88.98 525 A 1 
ATOM 4137 C CG2 . THR A 1 525 ? 7.832   -4.070  8.550   1.00 88.22 525 A 1 
ATOM 4138 N N   . SER A 1 526 ? 11.142  -5.448  6.865   1.00 95.78 526 A 1 
ATOM 4139 C CA  . SER A 1 526 ? 12.394  -5.949  7.447   1.00 95.78 526 A 1 
ATOM 4140 C C   . SER A 1 526 ? 13.594  -5.065  7.091   1.00 96.45 526 A 1 
ATOM 4141 O O   . SER A 1 526 ? 14.425  -4.786  7.961   1.00 95.96 526 A 1 
ATOM 4142 C CB  . SER A 1 526 ? 12.654  -7.383  6.990   1.00 94.94 526 A 1 
ATOM 4143 O OG  . SER A 1 526 ? 11.621  -8.241  7.434   1.00 86.99 526 A 1 
ATOM 4144 N N   . LEU A 1 527 ? 13.678  -4.593  5.846   1.00 96.67 527 A 1 
ATOM 4145 C CA  . LEU A 1 527 ? 14.691  -3.639  5.392   1.00 97.01 527 A 1 
ATOM 4146 C C   . LEU A 1 527 ? 14.568  -2.315  6.144   1.00 97.32 527 A 1 
ATOM 4147 O O   . LEU A 1 527 ? 15.569  -1.820  6.665   1.00 97.09 527 A 1 
ATOM 4148 C CB  . LEU A 1 527 ? 14.555  -3.453  3.869   1.00 97.10 527 A 1 
ATOM 4149 C CG  . LEU A 1 527 ? 15.500  -2.388  3.278   1.00 96.73 527 A 1 
ATOM 4150 C CD1 . LEU A 1 527 ? 16.973  -2.715  3.524   1.00 94.64 527 A 1 
ATOM 4151 C CD2 . LEU A 1 527 ? 15.274  -2.283  1.769   1.00 94.84 527 A 1 
ATOM 4152 N N   . ASN A 1 528 ? 13.347  -1.792  6.269   1.00 97.24 528 A 1 
ATOM 4153 C CA  . ASN A 1 528 ? 13.035  -0.574  7.008   1.00 97.08 528 A 1 
ATOM 4154 C C   . ASN A 1 528 ? 13.563  -0.658  8.450   1.00 97.20 528 A 1 
ATOM 4155 O O   . ASN A 1 528 ? 14.457  0.107   8.819   1.00 96.55 528 A 1 
ATOM 4156 C CB  . ASN A 1 528 ? 11.517  -0.336  6.909   1.00 95.97 528 A 1 
ATOM 4157 C CG  . ASN A 1 528 ? 11.091  0.977   7.535   1.00 94.32 528 A 1 
ATOM 4158 O OD1 . ASN A 1 528 ? 11.804  1.566   8.304   1.00 83.87 528 A 1 
ATOM 4159 N ND2 . ASN A 1 528 ? 9.916   1.460   7.237   1.00 83.22 528 A 1 
ATOM 4160 N N   . LYS A 1 529 ? 13.157  -1.678  9.219   1.00 96.50 529 A 1 
ATOM 4161 C CA  . LYS A 1 529 ? 13.643  -1.892  10.596  1.00 96.01 529 A 1 
ATOM 4162 C C   . LYS A 1 529 ? 15.167  -2.027  10.677  1.00 96.79 529 A 1 
ATOM 4163 O O   . LYS A 1 529 ? 15.786  -1.567  11.638  1.00 96.33 529 A 1 
ATOM 4164 C CB  . LYS A 1 529 ? 12.956  -3.128  11.211  1.00 94.72 529 A 1 
ATOM 4165 C CG  . LYS A 1 529 ? 11.477  -2.836  11.524  1.00 90.35 529 A 1 
ATOM 4166 C CD  . LYS A 1 529 ? 10.752  -3.989  12.228  1.00 82.16 529 A 1 
ATOM 4167 C CE  . LYS A 1 529 ? 9.328   -3.495  12.528  1.00 75.93 529 A 1 
ATOM 4168 N NZ  . LYS A 1 529 ? 8.503   -4.404  13.358  1.00 66.21 529 A 1 
ATOM 4169 N N   . GLY A 1 530 ? 15.787  -2.657  9.672   1.00 96.94 530 A 1 
ATOM 4170 C CA  . GLY A 1 530 ? 17.243  -2.772  9.571   1.00 97.12 530 A 1 
ATOM 4171 C C   . GLY A 1 530 ? 17.940  -1.423  9.392   1.00 97.65 530 A 1 
ATOM 4172 O O   . GLY A 1 530 ? 18.974  -1.186  10.021  1.00 97.25 530 A 1 
ATOM 4173 N N   . LEU A 1 531 ? 17.375  -0.527  8.573   1.00 97.99 531 A 1 
ATOM 4174 C CA  . LEU A 1 531 ? 17.910  0.814   8.317   1.00 98.10 531 A 1 
ATOM 4175 C C   . LEU A 1 531 ? 17.612  1.795   9.459   1.00 97.98 531 A 1 
ATOM 4176 O O   . LEU A 1 531 ? 18.475  2.603   9.804   1.00 97.53 531 A 1 
ATOM 4177 C CB  . LEU A 1 531 ? 17.354  1.344   6.984   1.00 98.08 531 A 1 
ATOM 4178 C CG  . LEU A 1 531 ? 17.844  0.593   5.734   1.00 97.57 531 A 1 
ATOM 4179 C CD1 . LEU A 1 531 ? 17.128  1.148   4.505   1.00 96.25 531 A 1 
ATOM 4180 C CD2 . LEU A 1 531 ? 19.351  0.749   5.512   1.00 96.07 531 A 1 
ATOM 4181 N N   . GLU A 1 532 ? 16.446  1.711   10.101  1.00 97.65 532 A 1 
ATOM 4182 C CA  . GLU A 1 532 ? 16.129  2.479   11.319  1.00 97.18 532 A 1 
ATOM 4183 C C   . GLU A 1 532 ? 17.150  2.197   12.427  1.00 97.08 532 A 1 
ATOM 4184 O O   . GLU A 1 532 ? 17.705  3.124   13.024  1.00 95.94 532 A 1 
ATOM 4185 C CB  . GLU A 1 532 ? 14.749  2.088   11.853  1.00 96.01 532 A 1 
ATOM 4186 C CG  . GLU A 1 532 ? 13.565  2.645   11.055  1.00 89.11 532 A 1 
ATOM 4187 C CD  . GLU A 1 532 ? 12.230  2.118   11.623  1.00 88.26 532 A 1 
ATOM 4188 O OE1 . GLU A 1 532 ? 11.178  2.433   11.041  1.00 78.70 532 A 1 
ATOM 4189 O OE2 . GLU A 1 532 ? 12.270  1.359   12.625  1.00 81.17 532 A 1 
ATOM 4190 N N   . ALA A 1 533 ? 17.452  0.909   12.665  1.00 97.50 533 A 1 
ATOM 4191 C CA  . ALA A 1 533 ? 18.403  0.468   13.683  1.00 97.19 533 A 1 
ATOM 4192 C C   . ALA A 1 533 ? 19.878  0.715   13.312  1.00 97.19 533 A 1 
ATOM 4193 O O   . ALA A 1 533 ? 20.751  0.606   14.178  1.00 96.00 533 A 1 
ATOM 4194 C CB  . ALA A 1 533 ? 18.136  -1.014  13.958  1.00 96.61 533 A 1 
ATOM 4195 N N   . PHE A 1 534 ? 20.189  1.033   12.049  1.00 97.76 534 A 1 
ATOM 4196 C CA  . PHE A 1 534 ? 21.567  1.236   11.602  1.00 97.82 534 A 1 
ATOM 4197 C C   . PHE A 1 534 ? 22.148  2.545   12.168  1.00 97.72 534 A 1 
ATOM 4198 O O   . PHE A 1 534 ? 21.566  3.613   11.952  1.00 97.01 534 A 1 
ATOM 4199 C CB  . PHE A 1 534 ? 21.625  1.208   10.071  1.00 97.80 534 A 1 
ATOM 4200 C CG  . PHE A 1 534 ? 23.022  1.354   9.501   1.00 98.15 534 A 1 
ATOM 4201 C CD1 . PHE A 1 534 ? 23.315  2.417   8.626   1.00 96.61 534 A 1 
ATOM 4202 C CD2 . PHE A 1 534 ? 24.022  0.425   9.826   1.00 96.89 534 A 1 
ATOM 4203 C CE1 . PHE A 1 534 ? 24.596  2.531   8.063   1.00 96.75 534 A 1 
ATOM 4204 C CE2 . PHE A 1 534 ? 25.308  0.545   9.270   1.00 96.66 534 A 1 
ATOM 4205 C CZ  . PHE A 1 534 ? 25.593  1.595   8.382   1.00 97.75 534 A 1 
ATOM 4206 N N   . PRO A 1 535 ? 23.297  2.524   12.872  1.00 97.24 535 A 1 
ATOM 4207 C CA  . PRO A 1 535 ? 23.872  3.715   13.503  1.00 96.40 535 A 1 
ATOM 4208 C C   . PRO A 1 535 ? 24.700  4.591   12.550  1.00 96.30 535 A 1 
ATOM 4209 O O   . PRO A 1 535 ? 25.211  5.631   12.959  1.00 93.27 535 A 1 
ATOM 4210 C CB  . PRO A 1 535 ? 24.726  3.156   14.644  1.00 95.26 535 A 1 
ATOM 4211 C CG  . PRO A 1 535 ? 25.237  1.832   14.069  1.00 94.15 535 A 1 
ATOM 4212 C CD  . PRO A 1 535 ? 24.041  1.334   13.262  1.00 96.39 535 A 1 
ATOM 4213 N N   . GLY A 1 536 ? 24.901  4.157   11.309  1.00 96.73 536 A 1 
ATOM 4214 C CA  . GLY A 1 536 ? 25.681  4.857   10.294  1.00 97.07 536 A 1 
ATOM 4215 C C   . GLY A 1 536 ? 24.854  5.828   9.442   1.00 97.72 536 A 1 
ATOM 4216 O O   . GLY A 1 536 ? 23.692  6.115   9.725   1.00 96.86 536 A 1 
ATOM 4217 N N   . VAL A 1 537 ? 25.484  6.330   8.379   1.00 98.18 537 A 1 
ATOM 4218 C CA  . VAL A 1 537 ? 24.867  7.230   7.398   1.00 98.43 537 A 1 
ATOM 4219 C C   . VAL A 1 537 ? 24.090  6.425   6.359   1.00 98.58 537 A 1 
ATOM 4220 O O   . VAL A 1 537 ? 24.574  5.401   5.875   1.00 98.25 537 A 1 
ATOM 4221 C CB  . VAL A 1 537 ? 25.937  8.124   6.749   1.00 98.00 537 A 1 
ATOM 4222 C CG1 . VAL A 1 537 ? 25.427  8.941   5.557   1.00 96.37 537 A 1 
ATOM 4223 C CG2 . VAL A 1 537 ? 26.468  9.107   7.800   1.00 96.00 537 A 1 
ATOM 4224 N N   . VAL A 1 538 ? 22.903  6.911   5.990   1.00 98.48 538 A 1 
ATOM 4225 C CA  . VAL A 1 538 ? 22.072  6.313   4.941   1.00 98.57 538 A 1 
ATOM 4226 C C   . VAL A 1 538 ? 21.693  7.386   3.927   1.00 98.61 538 A 1 
ATOM 4227 O O   . VAL A 1 538 ? 21.135  8.418   4.295   1.00 98.23 538 A 1 
ATOM 4228 C CB  . VAL A 1 538 ? 20.821  5.618   5.523   1.00 98.26 538 A 1 
ATOM 4229 C CG1 . VAL A 1 538 ? 20.085  4.828   4.434   1.00 96.55 538 A 1 
ATOM 4230 C CG2 . VAL A 1 538 ? 21.172  4.630   6.645   1.00 96.26 538 A 1 
ATOM 4231 N N   . LEU A 1 539 ? 21.995  7.152   2.655   1.00 98.64 539 A 1 
ATOM 4232 C CA  . LEU A 1 539 ? 21.530  7.943   1.518   1.00 98.67 539 A 1 
ATOM 4233 C C   . LEU A 1 539 ? 20.606  7.050   0.698   1.00 98.62 539 A 1 
ATOM 4234 O O   . LEU A 1 539 ? 21.037  5.988   0.256   1.00 98.08 539 A 1 
ATOM 4235 C CB  . LEU A 1 539 ? 22.723  8.425   0.668   1.00 98.52 539 A 1 
ATOM 4236 C CG  . LEU A 1 539 ? 23.833  9.169   1.428   1.00 97.50 539 A 1 
ATOM 4237 C CD1 . LEU A 1 539 ? 24.935  9.597   0.456   1.00 94.78 539 A 1 
ATOM 4238 C CD2 . LEU A 1 539 ? 23.320  10.420  2.133   1.00 94.42 539 A 1 
ATOM 4239 N N   . PHE A 1 540 ? 19.349  7.442   0.517   1.00 98.53 540 A 1 
ATOM 4240 C CA  . PHE A 1 540 ? 18.399  6.585   -0.189  1.00 98.42 540 A 1 
ATOM 4241 C C   . PHE A 1 540 ? 17.316  7.377   -0.918  1.00 98.27 540 A 1 
ATOM 4242 O O   . PHE A 1 540 ? 16.988  8.497   -0.547  1.00 97.66 540 A 1 
ATOM 4243 C CB  . PHE A 1 540 ? 17.791  5.563   0.782   1.00 98.24 540 A 1 
ATOM 4244 C CG  . PHE A 1 540 ? 16.799  6.131   1.778   1.00 98.34 540 A 1 
ATOM 4245 C CD1 . PHE A 1 540 ? 17.242  6.822   2.926   1.00 97.54 540 A 1 
ATOM 4246 C CD2 . PHE A 1 540 ? 15.422  5.964   1.557   1.00 97.42 540 A 1 
ATOM 4247 C CE1 . PHE A 1 540 ? 16.313  7.332   3.846   1.00 97.17 540 A 1 
ATOM 4248 C CE2 . PHE A 1 540 ? 14.494  6.473   2.480   1.00 97.03 540 A 1 
ATOM 4249 C CZ  . PHE A 1 540 ? 14.936  7.155   3.626   1.00 97.40 540 A 1 
ATOM 4250 N N   . ASN A 1 541 ? 16.737  6.772   -1.945  1.00 97.51 541 A 1 
ATOM 4251 C CA  . ASN A 1 541 ? 15.472  7.189   -2.527  1.00 96.74 541 A 1 
ATOM 4252 C C   . ASN A 1 541 ? 14.517  5.999   -2.556  1.00 96.67 541 A 1 
ATOM 4253 O O   . ASN A 1 541 ? 14.930  4.848   -2.665  1.00 95.03 541 A 1 
ATOM 4254 C CB  . ASN A 1 541 ? 15.684  7.817   -3.921  1.00 94.23 541 A 1 
ATOM 4255 C CG  . ASN A 1 541 ? 16.321  6.858   -4.904  1.00 92.72 541 A 1 
ATOM 4256 O OD1 . ASN A 1 541 ? 17.176  6.083   -4.539  1.00 81.97 541 A 1 
ATOM 4257 N ND2 . ASN A 1 541 ? 15.964  6.882   -6.154  1.00 84.73 541 A 1 
ATOM 4258 N N   . SER A 1 542 ? 13.227  6.285   -2.431  1.00 95.79 542 A 1 
ATOM 4259 C CA  . SER A 1 542 ? 12.156  5.296   -2.514  1.00 94.75 542 A 1 
ATOM 4260 C C   . SER A 1 542 ? 10.844  6.001   -2.835  1.00 93.53 542 A 1 
ATOM 4261 O O   . SER A 1 542 ? 10.671  7.174   -2.506  1.00 90.71 542 A 1 
ATOM 4262 C CB  . SER A 1 542 ? 12.030  4.534   -1.188  1.00 94.20 542 A 1 
ATOM 4263 O OG  . SER A 1 542 ? 11.067  3.505   -1.294  1.00 89.72 542 A 1 
ATOM 4264 N N   . HIS A 1 543 ? 9.919   5.279   -3.445  1.00 92.41 543 A 1 
ATOM 4265 C CA  . HIS A 1 543 ? 8.529   5.711   -3.616  1.00 90.82 543 A 1 
ATOM 4266 C C   . HIS A 1 543 ? 7.629   5.337   -2.424  1.00 90.72 543 A 1 
ATOM 4267 O O   . HIS A 1 543 ? 6.521   5.839   -2.318  1.00 87.53 543 A 1 
ATOM 4268 C CB  . HIS A 1 543 ? 7.996   5.137   -4.927  1.00 88.83 543 A 1 
ATOM 4269 C CG  . HIS A 1 543 ? 8.698   5.713   -6.137  1.00 85.46 543 A 1 
ATOM 4270 N ND1 . HIS A 1 543 ? 8.518   6.989   -6.617  1.00 73.68 543 A 1 
ATOM 4271 C CD2 . HIS A 1 543 ? 9.598   5.094   -6.958  1.00 74.24 543 A 1 
ATOM 4272 C CE1 . HIS A 1 543 ? 9.286   7.122   -7.710  1.00 73.20 543 A 1 
ATOM 4273 N NE2 . HIS A 1 543 ? 9.966   6.001   -7.960  1.00 74.95 543 A 1 
ATOM 4274 N N   . ASP A 1 544 ? 8.102   4.482   -1.511  1.00 92.09 544 A 1 
ATOM 4275 C CA  . ASP A 1 544 ? 7.350   4.048   -0.322  1.00 92.40 544 A 1 
ATOM 4276 C C   . ASP A 1 544 ? 7.347   5.163   0.742   1.00 92.82 544 A 1 
ATOM 4277 O O   . ASP A 1 544 ? 8.389   5.511   1.299   1.00 91.69 544 A 1 
ATOM 4278 C CB  . ASP A 1 544 ? 7.946   2.723   0.179   1.00 91.83 544 A 1 
ATOM 4279 C CG  . ASP A 1 544 ? 7.256   2.083   1.395   1.00 90.95 544 A 1 
ATOM 4280 O OD1 . ASP A 1 544 ? 6.973   2.777   2.389   1.00 86.31 544 A 1 
ATOM 4281 O OD2 . ASP A 1 544 ? 7.146   0.836   1.435   1.00 85.62 544 A 1 
ATOM 4282 N N   . HIS A 1 545 ? 6.160   5.724   1.016   1.00 92.29 545 A 1 
ATOM 4283 C CA  . HIS A 1 545 ? 5.961   6.807   1.984   1.00 92.43 545 A 1 
ATOM 4284 C C   . HIS A 1 545 ? 6.412   6.394   3.392   1.00 93.42 545 A 1 
ATOM 4285 O O   . HIS A 1 545 ? 7.204   7.098   4.019   1.00 92.55 545 A 1 
ATOM 4286 C CB  . HIS A 1 545 ? 4.481   7.218   1.964   1.00 90.76 545 A 1 
ATOM 4287 C CG  . HIS A 1 545 ? 4.115   8.455   2.752   1.00 89.08 545 A 1 
ATOM 4288 N ND1 . HIS A 1 545 ? 3.093   9.332   2.406   1.00 77.36 545 A 1 
ATOM 4289 C CD2 . HIS A 1 545 ? 4.653   8.907   3.921   1.00 77.49 545 A 1 
ATOM 4290 C CE1 . HIS A 1 545 ? 3.035   10.273  3.353   1.00 78.27 545 A 1 
ATOM 4291 N NE2 . HIS A 1 545 ? 3.962   10.053  4.292   1.00 79.21 545 A 1 
ATOM 4292 N N   . GLU A 1 546 ? 5.978   5.228   3.873   1.00 93.54 546 A 1 
ATOM 4293 C CA  . GLU A 1 546 ? 6.297   4.732   5.217   1.00 94.06 546 A 1 
ATOM 4294 C C   . GLU A 1 546 ? 7.805   4.507   5.390   1.00 95.07 546 A 1 
ATOM 4295 O O   . GLU A 1 546 ? 8.388   4.803   6.432   1.00 93.99 546 A 1 
ATOM 4296 C CB  . GLU A 1 546 ? 5.529   3.421   5.447   1.00 92.74 546 A 1 
ATOM 4297 C CG  . GLU A 1 546 ? 5.596   2.906   6.895   1.00 86.40 546 A 1 
ATOM 4298 C CD  . GLU A 1 546 ? 4.912   3.838   7.905   1.00 86.86 546 A 1 
ATOM 4299 O OE1 . GLU A 1 546 ? 5.375   3.864   9.066   1.00 77.57 546 A 1 
ATOM 4300 O OE2 . GLU A 1 546 ? 3.928   4.504   7.525   1.00 78.11 546 A 1 
ATOM 4301 N N   . PHE A 1 547 ? 8.468   4.028   4.330   1.00 95.29 547 A 1 
ATOM 4302 C CA  . PHE A 1 547 ? 9.915   3.825   4.311   1.00 95.97 547 A 1 
ATOM 4303 C C   . PHE A 1 547 ? 10.681  5.149   4.450   1.00 96.43 547 A 1 
ATOM 4304 O O   . PHE A 1 547 ? 11.666  5.217   5.184   1.00 95.92 547 A 1 
ATOM 4305 C CB  . PHE A 1 547 ? 10.276  3.103   3.013   1.00 95.87 547 A 1 
ATOM 4306 C CG  . PHE A 1 547 ? 11.677  2.548   2.956   1.00 96.47 547 A 1 
ATOM 4307 C CD1 . PHE A 1 547 ? 12.713  3.288   2.364   1.00 94.20 547 A 1 
ATOM 4308 C CD2 . PHE A 1 547 ? 11.928  1.254   3.443   1.00 94.71 547 A 1 
ATOM 4309 C CE1 . PHE A 1 547 ? 13.995  2.726   2.240   1.00 93.78 547 A 1 
ATOM 4310 C CE2 . PHE A 1 547 ? 13.207  0.691   3.316   1.00 93.76 547 A 1 
ATOM 4311 C CZ  . PHE A 1 547 ? 14.240  1.424   2.707   1.00 95.84 547 A 1 
ATOM 4312 N N   . ILE A 1 548 ? 10.222  6.218   3.775   1.00 96.17 548 A 1 
ATOM 4313 C CA  . ILE A 1 548 ? 10.824  7.550   3.895   1.00 96.28 548 A 1 
ATOM 4314 C C   . ILE A 1 548 ? 10.547  8.136   5.283   1.00 96.45 548 A 1 
ATOM 4315 O O   . ILE A 1 548 ? 11.485  8.534   5.972   1.00 96.11 548 A 1 
ATOM 4316 C CB  . ILE A 1 548 ? 10.338  8.480   2.759   1.00 95.76 548 A 1 
ATOM 4317 C CG1 . ILE A 1 548 ? 10.797  7.951   1.381   1.00 94.07 548 A 1 
ATOM 4318 C CG2 . ILE A 1 548 ? 10.878  9.908   2.966   1.00 94.20 548 A 1 
ATOM 4319 C CD1 . ILE A 1 548 ? 10.075  8.610   0.201   1.00 88.93 548 A 1 
ATOM 4320 N N   . ALA A 1 549 ? 9.282   8.145   5.717   1.00 95.80 549 A 1 
ATOM 4321 C CA  . ALA A 1 549 ? 8.839   8.790   6.955   1.00 95.11 549 A 1 
ATOM 4322 C C   . ALA A 1 549 ? 9.510   8.206   8.210   1.00 95.12 549 A 1 
ATOM 4323 O O   . ALA A 1 549 ? 9.878   8.939   9.126   1.00 93.92 549 A 1 
ATOM 4324 C CB  . ALA A 1 549 ? 7.314   8.658   7.033   1.00 93.77 549 A 1 
ATOM 4325 N N   . SER A 1 550 ? 9.734   6.891   8.234   1.00 96.27 550 A 1 
ATOM 4326 C CA  . SER A 1 550 ? 10.314  6.191   9.388   1.00 95.66 550 A 1 
ATOM 4327 C C   . SER A 1 550 ? 11.844  6.243   9.457   1.00 96.35 550 A 1 
ATOM 4328 O O   . SER A 1 550 ? 12.412  6.229   10.547  1.00 95.22 550 A 1 
ATOM 4329 C CB  . SER A 1 550 ? 9.851   4.738   9.371   1.00 93.99 550 A 1 
ATOM 4330 O OG  . SER A 1 550 ? 10.226  4.148   8.150   1.00 89.55 550 A 1 
ATOM 4331 N N   . ILE A 1 551 ? 12.540  6.313   8.313   1.00 96.91 551 A 1 
ATOM 4332 C CA  . ILE A 1 551 ? 14.014  6.274   8.271   1.00 97.38 551 A 1 
ATOM 4333 C C   . ILE A 1 551 ? 14.623  7.677   8.234   1.00 97.54 551 A 1 
ATOM 4334 O O   . ILE A 1 551 ? 15.656  7.921   8.862   1.00 96.81 551 A 1 
ATOM 4335 C CB  . ILE A 1 551 ? 14.505  5.427   7.073   1.00 97.14 551 A 1 
ATOM 4336 C CG1 . ILE A 1 551 ? 14.018  3.967   7.185   1.00 93.78 551 A 1 
ATOM 4337 C CG2 . ILE A 1 551 ? 16.050  5.447   6.957   1.00 93.08 551 A 1 
ATOM 4338 C CD1 . ILE A 1 551 ? 14.172  3.196   5.871   1.00 88.97 551 A 1 
ATOM 4339 N N   . ALA A 1 552 ? 14.034  8.598   7.449   1.00 97.79 552 A 1 
ATOM 4340 C CA  . ALA A 1 552 ? 14.673  9.857   7.100   1.00 97.71 552 A 1 
ATOM 4341 C C   . ALA A 1 552 ? 14.736  10.825  8.291   1.00 97.44 552 A 1 
ATOM 4342 O O   . ALA A 1 552 ? 13.742  11.138  8.935   1.00 96.07 552 A 1 
ATOM 4343 C CB  . ALA A 1 552 ? 13.970  10.481  5.892   1.00 97.10 552 A 1 
ATOM 4344 N N   . THR A 1 553 ? 15.930  11.363  8.533   1.00 97.32 553 A 1 
ATOM 4345 C CA  . THR A 1 553 ? 16.143  12.497  9.450   1.00 96.82 553 A 1 
ATOM 4346 C C   . THR A 1 553 ? 16.267  13.823  8.705   1.00 96.76 553 A 1 
ATOM 4347 O O   . THR A 1 553 ? 16.241  14.889  9.316   1.00 95.38 553 A 1 
ATOM 4348 C CB  . THR A 1 553 ? 17.388  12.274  10.315  1.00 96.12 553 A 1 
ATOM 4349 O OG1 . THR A 1 553 ? 18.552  12.150  9.516   1.00 93.26 553 A 1 
ATOM 4350 C CG2 . THR A 1 553 ? 17.284  11.010  11.169  1.00 91.62 553 A 1 
ATOM 4351 N N   . ARG A 1 554 ? 16.447  13.754  7.380   1.00 97.29 554 A 1 
ATOM 4352 C CA  . ARG A 1 554 ? 16.655  14.896  6.489   1.00 97.60 554 A 1 
ATOM 4353 C C   . ARG A 1 554 ? 16.130  14.570  5.094   1.00 98.02 554 A 1 
ATOM 4354 O O   . ARG A 1 554 ? 16.386  13.485  4.576   1.00 97.40 554 A 1 
ATOM 4355 C CB  . ARG A 1 554 ? 18.155  15.220  6.488   1.00 96.71 554 A 1 
ATOM 4356 C CG  . ARG A 1 554 ? 18.554  16.437  5.642   1.00 95.12 554 A 1 
ATOM 4357 C CD  . ARG A 1 554 ? 20.050  16.643  5.859   1.00 95.31 554 A 1 
ATOM 4358 N NE  . ARG A 1 554 ? 20.636  17.699  5.026   1.00 94.36 554 A 1 
ATOM 4359 C CZ  . ARG A 1 554 ? 21.937  17.883  4.867   1.00 95.60 554 A 1 
ATOM 4360 N NH1 . ARG A 1 554 ? 22.822  17.147  5.476   1.00 90.48 554 A 1 
ATOM 4361 N NH2 . ARG A 1 554 ? 22.392  18.809  4.090   1.00 90.47 554 A 1 
ATOM 4362 N N   . ILE A 1 555 ? 15.406  15.521  4.497   1.00 97.74 555 A 1 
ATOM 4363 C CA  . ILE A 1 555 ? 14.816  15.404  3.164   1.00 97.74 555 A 1 
ATOM 4364 C C   . ILE A 1 555 ? 15.590  16.296  2.197   1.00 97.77 555 A 1 
ATOM 4365 O O   . ILE A 1 555 ? 15.796  17.482  2.465   1.00 97.07 555 A 1 
ATOM 4366 C CB  . ILE A 1 555 ? 13.313  15.749  3.199   1.00 97.12 555 A 1 
ATOM 4367 C CG1 . ILE A 1 555 ? 12.524  14.973  4.286   1.00 94.90 555 A 1 
ATOM 4368 C CG2 . ILE A 1 555 ? 12.681  15.515  1.822   1.00 95.59 555 A 1 
ATOM 4369 C CD1 . ILE A 1 555 ? 12.598  13.443  4.192   1.00 87.61 555 A 1 
ATOM 4370 N N   . VAL A 1 556 ? 16.017  15.722  1.073   1.00 97.56 556 A 1 
ATOM 4371 C CA  . VAL A 1 556 ? 16.683  16.413  -0.031  1.00 97.62 556 A 1 
ATOM 4372 C C   . VAL A 1 556 ? 15.887  16.178  -1.309  1.00 97.31 556 A 1 
ATOM 4373 O O   . VAL A 1 556 ? 15.686  15.039  -1.722  1.00 96.37 556 A 1 
ATOM 4374 C CB  . VAL A 1 556 ? 18.153  15.954  -0.161  1.00 97.43 556 A 1 
ATOM 4375 C CG1 . VAL A 1 556 ? 18.821  16.512  -1.423  1.00 95.49 556 A 1 
ATOM 4376 C CG2 . VAL A 1 556 ? 18.975  16.440  1.045   1.00 95.31 556 A 1 
ATOM 4377 N N   . GLU A 1 557 ? 15.445  17.255  -1.958  1.00 96.29 557 A 1 
ATOM 4378 C CA  . GLU A 1 557 ? 14.774  17.202  -3.258  1.00 95.68 557 A 1 
ATOM 4379 C C   . GLU A 1 557 ? 15.624  17.919  -4.302  1.00 96.05 557 A 1 
ATOM 4380 O O   . GLU A 1 557 ? 15.959  19.093  -4.140  1.00 94.98 557 A 1 
ATOM 4381 C CB  . GLU A 1 557 ? 13.348  17.766  -3.140  1.00 93.95 557 A 1 
ATOM 4382 C CG  . GLU A 1 557 ? 12.538  17.639  -4.440  1.00 90.54 557 A 1 
ATOM 4383 C CD  . GLU A 1 557 ? 11.064  18.059  -4.294  1.00 90.55 557 A 1 
ATOM 4384 O OE1 . GLU A 1 557 ? 10.313  18.003  -5.298  1.00 84.06 557 A 1 
ATOM 4385 O OE2 . GLU A 1 557 ? 10.617  18.436  -3.189  1.00 85.36 557 A 1 
ATOM 4386 N N   . ILE A 1 558 ? 15.997  17.206  -5.369  1.00 95.80 558 A 1 
ATOM 4387 C CA  . ILE A 1 558 ? 16.656  17.789  -6.542  1.00 95.73 558 A 1 
ATOM 4388 C C   . ILE A 1 558 ? 15.558  18.360  -7.438  1.00 94.90 558 A 1 
ATOM 4389 O O   . ILE A 1 558 ? 14.629  17.644  -7.806  1.00 93.32 558 A 1 
ATOM 4390 C CB  . ILE A 1 558 ? 17.535  16.753  -7.280  1.00 95.84 558 A 1 
ATOM 4391 C CG1 . ILE A 1 558 ? 18.579  16.129  -6.322  1.00 95.21 558 A 1 
ATOM 4392 C CG2 . ILE A 1 558 ? 18.221  17.420  -8.488  1.00 94.73 558 A 1 
ATOM 4393 C CD1 . ILE A 1 558 ? 19.451  15.030  -6.951  1.00 93.65 558 A 1 
ATOM 4394 N N   . ILE A 1 559 ? 15.660  19.641  -7.786  1.00 94.69 559 A 1 
ATOM 4395 C CA  . ILE A 1 559 ? 14.694  20.353  -8.634  1.00 94.43 559 A 1 
ATOM 4396 C C   . ILE A 1 559 ? 15.397  21.024  -9.819  1.00 94.42 559 A 1 
ATOM 4397 O O   . ILE A 1 559 ? 16.618  21.235  -9.773  1.00 93.69 559 A 1 
ATOM 4398 C CB  . ILE A 1 559 ? 13.853  21.359  -7.807  1.00 93.82 559 A 1 
ATOM 4399 C CG1 . ILE A 1 559 ? 14.731  22.419  -7.107  1.00 92.06 559 A 1 
ATOM 4400 C CG2 . ILE A 1 559 ? 12.960  20.609  -6.803  1.00 91.26 559 A 1 
ATOM 4401 C CD1 . ILE A 1 559 ? 13.936  23.576  -6.494  1.00 89.18 559 A 1 
ATOM 4402 N N   . PRO A 1 560 ? 14.659  21.407  -10.886 1.00 94.07 560 A 1 
ATOM 4403 C CA  . PRO A 1 560 ? 15.206  22.202  -11.977 1.00 93.07 560 A 1 
ATOM 4404 C C   . PRO A 1 560 ? 15.849  23.508  -11.492 1.00 92.78 560 A 1 
ATOM 4405 O O   . PRO A 1 560 ? 15.284  24.271  -10.707 1.00 91.48 560 A 1 
ATOM 4406 C CB  . PRO A 1 560 ? 14.040  22.449  -12.937 1.00 91.58 560 A 1 
ATOM 4407 C CG  . PRO A 1 560 ? 13.128  21.247  -12.696 1.00 89.97 560 A 1 
ATOM 4408 C CD  . PRO A 1 560 ? 13.292  21.006  -11.197 1.00 92.15 560 A 1 
ATOM 4409 N N   . GLY A 1 561 ? 17.066  23.777  -11.968 1.00 91.23 561 A 1 
ATOM 4410 C CA  . GLY A 1 561 ? 17.812  24.999  -11.695 1.00 90.56 561 A 1 
ATOM 4411 C C   . GLY A 1 561 ? 17.425  26.166  -12.611 1.00 90.18 561 A 1 
ATOM 4412 O O   . GLY A 1 561 ? 16.395  26.181  -13.287 1.00 86.78 561 A 1 
ATOM 4413 N N   . LYS A 1 562 ? 18.279  27.197  -12.660 1.00 88.94 562 A 1 
ATOM 4414 C CA  . LYS A 1 562 ? 18.029  28.406  -13.479 1.00 86.82 562 A 1 
ATOM 4415 C C   . LYS A 1 562 ? 17.991  28.141  -14.987 1.00 86.87 562 A 1 
ATOM 4416 O O   . LYS A 1 562 ? 17.330  28.896  -15.695 1.00 82.46 562 A 1 
ATOM 4417 C CB  . LYS A 1 562 ? 19.076  29.487  -13.176 1.00 84.44 562 A 1 
ATOM 4418 C CG  . LYS A 1 562 ? 18.922  30.072  -11.766 1.00 77.45 562 A 1 
ATOM 4419 C CD  . LYS A 1 562 ? 19.952  31.189  -11.538 1.00 72.52 562 A 1 
ATOM 4420 C CE  . LYS A 1 562 ? 19.797  31.750  -10.122 1.00 65.27 562 A 1 
ATOM 4421 N NZ  . LYS A 1 562 ? 20.832  32.771  -9.821  1.00 55.83 562 A 1 
ATOM 4422 N N   . SER A 1 563 ? 18.714  27.116  -15.435 1.00 86.93 563 A 1 
ATOM 4423 C CA  . SER A 1 563 ? 18.811  26.624  -16.812 1.00 87.55 563 A 1 
ATOM 4424 C C   . SER A 1 563 ? 17.674  25.675  -17.215 1.00 88.03 563 A 1 
ATOM 4425 O O   . SER A 1 563 ? 17.592  25.318  -18.384 1.00 82.73 563 A 1 
ATOM 4426 C CB  . SER A 1 563 ? 20.145  25.882  -16.961 1.00 85.51 563 A 1 
ATOM 4427 O OG  . SER A 1 563 ? 20.257  24.971  -15.885 1.00 78.58 563 A 1 
ATOM 4428 N N   . GLY A 1 564 ? 16.821  25.253  -16.273 1.00 87.70 564 A 1 
ATOM 4429 C CA  . GLY A 1 564 ? 15.819  24.205  -16.488 1.00 87.33 564 A 1 
ATOM 4430 C C   . GLY A 1 564 ? 16.346  22.782  -16.265 1.00 89.08 564 A 1 
ATOM 4431 O O   . GLY A 1 564 ? 15.551  21.853  -16.186 1.00 86.25 564 A 1 
ATOM 4432 N N   . ASN A 1 565 ? 17.668  22.602  -16.104 1.00 88.15 565 A 1 
ATOM 4433 C CA  . ASN A 1 565 ? 18.265  21.297  -15.805 1.00 89.86 565 A 1 
ATOM 4434 C C   . ASN A 1 565 ? 18.215  20.992  -14.296 1.00 90.94 565 A 1 
ATOM 4435 O O   . ASN A 1 565 ? 18.347  21.917  -13.484 1.00 89.53 565 A 1 
ATOM 4436 C CB  . ASN A 1 565 ? 19.715  21.270  -16.296 1.00 88.48 565 A 1 
ATOM 4437 C CG  . ASN A 1 565 ? 19.849  21.455  -17.792 1.00 87.63 565 A 1 
ATOM 4438 O OD1 . ASN A 1 565 ? 19.088  20.937  -18.591 1.00 81.29 565 A 1 
ATOM 4439 N ND2 . ASN A 1 565 ? 20.848  22.191  -18.216 1.00 80.93 565 A 1 
ATOM 4440 N N   . PRO A 1 566 ? 18.109  19.707  -13.878 1.00 91.07 566 A 1 
ATOM 4441 C CA  . PRO A 1 566 ? 18.172  19.310  -12.474 1.00 91.14 566 A 1 
ATOM 4442 C C   . PRO A 1 566 ? 19.506  19.698  -11.821 1.00 91.99 566 A 1 
ATOM 4443 O O   . PRO A 1 566 ? 20.568  19.473  -12.390 1.00 90.67 566 A 1 
ATOM 4444 C CB  . PRO A 1 566 ? 17.964  17.790  -12.456 1.00 89.41 566 A 1 
ATOM 4445 C CG  . PRO A 1 566 ? 17.272  17.496  -13.788 1.00 88.44 566 A 1 
ATOM 4446 C CD  . PRO A 1 566 ? 17.861  18.546  -14.722 1.00 91.32 566 A 1 
ATOM 4447 N N   . GLY A 1 567 ? 19.469  20.276  -10.607 1.00 89.35 567 A 1 
ATOM 4448 C CA  . GLY A 1 567 ? 20.683  20.645  -9.869  1.00 90.28 567 A 1 
ATOM 4449 C C   . GLY A 1 567 ? 20.465  21.584  -8.689  1.00 92.25 567 A 1 
ATOM 4450 O O   . GLY A 1 567 ? 21.240  21.556  -7.727  1.00 87.74 567 A 1 
ATOM 4451 N N   . ALA A 1 568 ? 19.403  22.395  -8.711  1.00 93.01 568 A 1 
ATOM 4452 C CA  . ALA A 1 568 ? 18.980  23.122  -7.521  1.00 93.78 568 A 1 
ATOM 4453 C C   . ALA A 1 568 ? 18.455  22.138  -6.459  1.00 94.72 568 A 1 
ATOM 4454 O O   . ALA A 1 568 ? 17.988  21.046  -6.777  1.00 93.40 568 A 1 
ATOM 4455 C CB  . ALA A 1 568 ? 17.960  24.197  -7.907  1.00 92.41 568 A 1 
ATOM 4456 N N   . VAL A 1 569 ? 18.554  22.518  -5.185  1.00 95.87 569 A 1 
ATOM 4457 C CA  . VAL A 1 569 ? 18.248  21.622  -4.069  1.00 96.28 569 A 1 
ATOM 4458 C C   . VAL A 1 569 ? 17.330  22.284  -3.051  1.00 96.55 569 A 1 
ATOM 4459 O O   . VAL A 1 569 ? 17.564  23.417  -2.622  1.00 94.53 569 A 1 
ATOM 4460 C CB  . VAL A 1 569 ? 19.551  21.072  -3.453  1.00 94.04 569 A 1 
ATOM 4461 C CG1 . VAL A 1 569 ? 20.417  22.129  -2.760  1.00 82.25 569 A 1 
ATOM 4462 C CG2 . VAL A 1 569 ? 19.281  19.939  -2.470  1.00 82.05 569 A 1 
ATOM 4463 N N   . ILE A 1 570 ? 16.294  21.563  -2.646  1.00 95.97 570 A 1 
ATOM 4464 C CA  . ILE A 1 570 ? 15.536  21.826  -1.427  1.00 95.90 570 A 1 
ATOM 4465 C C   . ILE A 1 570 ? 16.070  20.866  -0.366  1.00 96.17 570 A 1 
ATOM 4466 O O   . ILE A 1 570 ? 16.030  19.653  -0.545  1.00 95.31 570 A 1 
ATOM 4467 C CB  . ILE A 1 570 ? 14.018  21.666  -1.640  1.00 95.18 570 A 1 
ATOM 4468 C CG1 . ILE A 1 570 ? 13.513  22.520  -2.825  1.00 93.04 570 A 1 
ATOM 4469 C CG2 . ILE A 1 570 ? 13.289  22.045  -0.339  1.00 92.88 570 A 1 
ATOM 4470 C CD1 . ILE A 1 570 ? 12.028  22.322  -3.153  1.00 90.16 570 A 1 
ATOM 4471 N N   . ASP A 1 571 ? 16.588  21.414  0.733   1.00 96.64 571 A 1 
ATOM 4472 C CA  . ASP A 1 571 ? 17.223  20.646  1.806   1.00 97.02 571 A 1 
ATOM 4473 C C   . ASP A 1 571 ? 16.604  21.035  3.152   1.00 97.07 571 A 1 
ATOM 4474 O O   . ASP A 1 571 ? 16.651  22.205  3.553   1.00 95.35 571 A 1 
ATOM 4475 C CB  . ASP A 1 571 ? 18.724  20.916  1.735   1.00 96.29 571 A 1 
ATOM 4476 C CG  . ASP A 1 571 ? 19.552  20.173  2.770   1.00 96.07 571 A 1 
ATOM 4477 O OD1 . ASP A 1 571 ? 19.043  19.415  3.625   1.00 92.75 571 A 1 
ATOM 4478 O OD2 . ASP A 1 571 ? 20.785  20.354  2.719   1.00 91.95 571 A 1 
ATOM 4479 N N   . ARG A 1 572 ? 15.973  20.078  3.824   1.00 97.12 572 A 1 
ATOM 4480 C CA  . ARG A 1 572 ? 15.223  20.293  5.071   1.00 97.11 572 A 1 
ATOM 4481 C C   . ARG A 1 572 ? 15.476  19.180  6.091   1.00 97.37 572 A 1 
ATOM 4482 O O   . ARG A 1 572 ? 15.406  17.997  5.772   1.00 96.12 572 A 1 
ATOM 4483 C CB  . ARG A 1 572 ? 13.720  20.408  4.761   1.00 96.23 572 A 1 
ATOM 4484 C CG  . ARG A 1 572 ? 13.324  21.618  3.899   1.00 92.93 572 A 1 
ATOM 4485 C CD  . ARG A 1 572 ? 13.551  22.952  4.615   1.00 92.38 572 A 1 
ATOM 4486 N NE  . ARG A 1 572 ? 13.116  24.086  3.788   1.00 90.45 572 A 1 
ATOM 4487 C CZ  . ARG A 1 572 ? 13.844  24.767  2.919   1.00 88.63 572 A 1 
ATOM 4488 N NH1 . ARG A 1 572 ? 15.102  24.502  2.699   1.00 80.21 572 A 1 
ATOM 4489 N NH2 . ARG A 1 572 ? 13.298  25.736  2.239   1.00 81.76 572 A 1 
ATOM 4490 N N   . GLN A 1 573 ? 15.718  19.577  7.343   1.00 97.11 573 A 1 
ATOM 4491 C CA  . GLN A 1 573 ? 15.739  18.678  8.499   1.00 96.92 573 A 1 
ATOM 4492 C C   . GLN A 1 573 ? 14.375  18.735  9.189   1.00 96.86 573 A 1 
ATOM 4493 O O   . GLN A 1 573 ? 14.160  19.553  10.084  1.00 94.55 573 A 1 
ATOM 4494 C CB  . GLN A 1 573 ? 16.885  19.048  9.453   1.00 95.66 573 A 1 
ATOM 4495 C CG  . GLN A 1 573 ? 18.250  18.725  8.842   1.00 87.01 573 A 1 
ATOM 4496 C CD  . GLN A 1 573 ? 19.416  19.014  9.783   1.00 84.34 573 A 1 
ATOM 4497 O OE1 . GLN A 1 573 ? 19.300  19.595  10.849  1.00 76.02 573 A 1 
ATOM 4498 N NE2 . GLN A 1 573 ? 20.615  18.631  9.408   1.00 72.19 573 A 1 
ATOM 4499 N N   . MET A 1 574 ? 13.438  17.919  8.717   1.00 96.23 574 A 1 
ATOM 4500 C CA  . MET A 1 574 ? 12.066  17.839  9.226   1.00 95.79 574 A 1 
ATOM 4501 C C   . MET A 1 574 ? 11.449  16.480  8.873   1.00 96.09 574 A 1 
ATOM 4502 O O   . MET A 1 574 ? 11.953  15.825  7.956   1.00 94.87 574 A 1 
ATOM 4503 C CB  . MET A 1 574 ? 11.232  19.011  8.676   1.00 94.24 574 A 1 
ATOM 4504 C CG  . MET A 1 574 ? 10.998  18.975  7.156   1.00 90.99 574 A 1 
ATOM 4505 S SD  . MET A 1 574 ? 10.400  20.547  6.454   1.00 91.49 574 A 1 
ATOM 4506 C CE  . MET A 1 574 ? 8.906   20.823  7.442   1.00 83.97 574 A 1 
ATOM 4507 N N   . PRO A 1 575 ? 10.392  16.040  9.580   1.00 95.49 575 A 1 
ATOM 4508 C CA  . PRO A 1 575 ? 9.629   14.852  9.208   1.00 94.96 575 A 1 
ATOM 4509 C C   . PRO A 1 575 ? 9.087   14.940  7.777   1.00 95.15 575 A 1 
ATOM 4510 O O   . PRO A 1 575 ? 8.801   16.026  7.278   1.00 94.14 575 A 1 
ATOM 4511 C CB  . PRO A 1 575 ? 8.491   14.749  10.231  1.00 93.59 575 A 1 
ATOM 4512 C CG  . PRO A 1 575 ? 9.026   15.510  11.440  1.00 91.67 575 A 1 
ATOM 4513 C CD  . PRO A 1 575 ? 9.835   16.626  10.793  1.00 93.70 575 A 1 
ATOM 4514 N N   . PHE A 1 576 ? 8.935   13.797  7.113   1.00 94.40 576 A 1 
ATOM 4515 C CA  . PHE A 1 576 ? 8.485   13.751  5.720   1.00 93.70 576 A 1 
ATOM 4516 C C   . PHE A 1 576 ? 7.057   14.287  5.543   1.00 92.94 576 A 1 
ATOM 4517 O O   . PHE A 1 576 ? 6.820   15.080  4.636   1.00 91.39 576 A 1 
ATOM 4518 C CB  . PHE A 1 576 ? 8.625   12.319  5.191   1.00 93.19 576 A 1 
ATOM 4519 C CG  . PHE A 1 576 ? 8.299   12.171  3.716   1.00 93.01 576 A 1 
ATOM 4520 C CD1 . PHE A 1 576 ? 7.390   11.180  3.295   1.00 89.59 576 A 1 
ATOM 4521 C CD2 . PHE A 1 576 ? 8.905   13.010  2.764   1.00 90.16 576 A 1 
ATOM 4522 C CE1 . PHE A 1 576 ? 7.105   11.021  1.927   1.00 89.47 576 A 1 
ATOM 4523 C CE2 . PHE A 1 576 ? 8.611   12.859  1.395   1.00 89.44 576 A 1 
ATOM 4524 C CZ  . PHE A 1 576 ? 7.714   11.860  0.980   1.00 91.07 576 A 1 
ATOM 4525 N N   . ASP A 1 577 ? 6.142   13.967  6.456   1.00 92.87 577 A 1 
ATOM 4526 C CA  . ASP A 1 577 ? 4.762   14.470  6.428   1.00 91.51 577 A 1 
ATOM 4527 C C   . ASP A 1 577 ? 4.705   16.004  6.517   1.00 92.05 577 A 1 
ATOM 4528 O O   . ASP A 1 577 ? 3.992   16.659  5.755   1.00 90.74 577 A 1 
ATOM 4529 C CB  . ASP A 1 577 ? 3.959   13.865  7.592   1.00 89.70 577 A 1 
ATOM 4530 C CG  . ASP A 1 577 ? 3.953   12.338  7.619   1.00 86.83 577 A 1 
ATOM 4531 O OD1 . ASP A 1 577 ? 4.189   11.732  6.559   1.00 82.36 577 A 1 
ATOM 4532 O OD2 . ASP A 1 577 ? 3.817   11.804  8.742   1.00 81.44 577 A 1 
ATOM 4533 N N   . ASP A 1 578 ? 5.526   16.596  7.395   1.00 93.56 578 A 1 
ATOM 4534 C CA  . ASP A 1 578 ? 5.633   18.052  7.526   1.00 94.12 578 A 1 
ATOM 4535 C C   . ASP A 1 578 ? 6.218   18.676  6.249   1.00 94.58 578 A 1 
ATOM 4536 O O   . ASP A 1 578 ? 5.798   19.755  5.832   1.00 93.82 578 A 1 
ATOM 4537 C CB  . ASP A 1 578 ? 6.515   18.425  8.730   1.00 94.06 578 A 1 
ATOM 4538 C CG  . ASP A 1 578 ? 5.963   18.058  10.116  1.00 92.67 578 A 1 
ATOM 4539 O OD1 . ASP A 1 578 ? 4.735   17.911  10.271  1.00 88.63 578 A 1 
ATOM 4540 O OD2 . ASP A 1 578 ? 6.794   17.984  11.056  1.00 89.07 578 A 1 
ATOM 4541 N N   . TYR A 1 579 ? 7.170   17.999  5.591   1.00 94.48 579 A 1 
ATOM 4542 C CA  . TYR A 1 579 ? 7.747   18.419  4.308   1.00 94.14 579 A 1 
ATOM 4543 C C   . TYR A 1 579 ? 6.697   18.466  3.189   1.00 93.46 579 A 1 
ATOM 4544 O O   . TYR A 1 579 ? 6.682   19.402  2.384   1.00 92.13 579 A 1 
ATOM 4545 C CB  . TYR A 1 579 ? 8.907   17.476  3.937   1.00 94.59 579 A 1 
ATOM 4546 C CG  . TYR A 1 579 ? 9.592   17.814  2.630   1.00 94.78 579 A 1 
ATOM 4547 C CD1 . TYR A 1 579 ? 9.132   17.265  1.414   1.00 92.93 579 A 1 
ATOM 4548 C CD2 . TYR A 1 579 ? 10.678  18.705  2.629   1.00 93.45 579 A 1 
ATOM 4549 C CE1 . TYR A 1 579 ? 9.742   17.632  0.198   1.00 93.26 579 A 1 
ATOM 4550 C CE2 . TYR A 1 579 ? 11.290  19.075  1.420   1.00 93.31 579 A 1 
ATOM 4551 C CZ  . TYR A 1 579 ? 10.816  18.549  0.202   1.00 94.05 579 A 1 
ATOM 4552 O OH  . TYR A 1 579 ? 11.389  18.950  -0.963  1.00 93.02 579 A 1 
ATOM 4553 N N   . LEU A 1 580 ? 5.798   17.481  3.137   1.00 92.05 580 A 1 
ATOM 4554 C CA  . LEU A 1 580 ? 4.710   17.429  2.154   1.00 90.07 580 A 1 
ATOM 4555 C C   . LEU A 1 580 ? 3.633   18.490  2.421   1.00 89.32 580 A 1 
ATOM 4556 O O   . LEU A 1 580 ? 3.082   19.063  1.476   1.00 87.71 580 A 1 
ATOM 4557 C CB  . LEU A 1 580 ? 4.088   16.021  2.163   1.00 89.58 580 A 1 
ATOM 4558 C CG  . LEU A 1 580 ? 5.021   14.891  1.690   1.00 87.74 580 A 1 
ATOM 4559 C CD1 . LEU A 1 580 ? 4.290   13.558  1.846   1.00 84.45 580 A 1 
ATOM 4560 C CD2 . LEU A 1 580 ? 5.459   15.075  0.235   1.00 84.05 580 A 1 
ATOM 4561 N N   . ALA A 1 581 ? 3.356   18.790  3.692   1.00 90.49 581 A 1 
ATOM 4562 C CA  . ALA A 1 581 ? 2.367   19.788  4.096   1.00 89.91 581 A 1 
ATOM 4563 C C   . ALA A 1 581 ? 2.857   21.246  3.960   1.00 90.83 581 A 1 
ATOM 4564 O O   . ALA A 1 581 ? 2.037   22.167  3.920   1.00 89.49 581 A 1 
ATOM 4565 C CB  . ALA A 1 581 ? 1.937   19.459  5.529   1.00 88.24 581 A 1 
ATOM 4566 N N   . ASP A 1 582 ? 4.170   21.491  3.867   1.00 92.32 582 A 1 
ATOM 4567 C CA  . ASP A 1 582 ? 4.747   22.843  3.859   1.00 93.08 582 A 1 
ATOM 4568 C C   . ASP A 1 582 ? 4.449   23.608  2.550   1.00 92.89 582 A 1 
ATOM 4569 O O   . ASP A 1 582 ? 4.997   23.344  1.475   1.00 92.25 582 A 1 
ATOM 4570 C CB  . ASP A 1 582 ? 6.249   22.773  4.175   1.00 93.78 582 A 1 
ATOM 4571 C CG  . ASP A 1 582 ? 6.897   24.146  4.434   1.00 93.82 582 A 1 
ATOM 4572 O OD1 . ASP A 1 582 ? 6.479   25.145  3.809   1.00 88.77 582 A 1 
ATOM 4573 O OD2 . ASP A 1 582 ? 7.849   24.214  5.241   1.00 89.63 582 A 1 
ATOM 4574 N N   . ASN A 1 583 ? 3.606   24.639  2.652   1.00 90.86 583 A 1 
ATOM 4575 C CA  . ASN A 1 583 ? 3.222   25.500  1.529   1.00 91.05 583 A 1 
ATOM 4576 C C   . ASN A 1 583 ? 4.405   26.247  0.894   1.00 91.69 583 A 1 
ATOM 4577 O O   . ASN A 1 583 ? 4.374   26.533  -0.303  1.00 90.62 583 A 1 
ATOM 4578 C CB  . ASN A 1 583 ? 2.167   26.502  2.019   1.00 89.93 583 A 1 
ATOM 4579 C CG  . ASN A 1 583 ? 0.831   25.849  2.322   1.00 85.06 583 A 1 
ATOM 4580 O OD1 . ASN A 1 583 ? 0.372   24.956  1.644   1.00 77.08 583 A 1 
ATOM 4581 N ND2 . ASN A 1 583 ? 0.145   26.290  3.350   1.00 76.31 583 A 1 
ATOM 4582 N N   . THR A 1 584 ? 5.460   26.566  1.654   1.00 94.14 584 A 1 
ATOM 4583 C CA  . THR A 1 584 ? 6.645   27.241  1.100   1.00 93.73 584 A 1 
ATOM 4584 C C   . THR A 1 584 ? 7.435   26.315  0.181   1.00 93.30 584 A 1 
ATOM 4585 O O   . THR A 1 584 ? 7.901   26.738  -0.876  1.00 92.01 584 A 1 
ATOM 4586 C CB  . THR A 1 584 ? 7.558   27.831  2.183   1.00 93.67 584 A 1 
ATOM 4587 O OG1 . THR A 1 584 ? 8.244   26.864  2.939   1.00 85.31 584 A 1 
ATOM 4588 C CG2 . THR A 1 584 ? 6.815   28.750  3.156   1.00 82.58 584 A 1 
ATOM 4589 N N   . ILE A 1 585 ? 7.522   25.029  0.528   1.00 93.19 585 A 1 
ATOM 4590 C CA  . ILE A 1 585 ? 8.157   24.001  -0.300  1.00 92.42 585 A 1 
ATOM 4591 C C   . ILE A 1 585 ? 7.341   23.772  -1.573  1.00 91.20 585 A 1 
ATOM 4592 O O   . ILE A 1 585 ? 7.912   23.763  -2.665  1.00 89.76 585 A 1 
ATOM 4593 C CB  . ILE A 1 585 ? 8.352   22.708  0.521   1.00 92.61 585 A 1 
ATOM 4594 C CG1 . ILE A 1 585 ? 9.372   22.979  1.651   1.00 90.67 585 A 1 
ATOM 4595 C CG2 . ILE A 1 585 ? 8.817   21.549  -0.380  1.00 90.64 585 A 1 
ATOM 4596 C CD1 . ILE A 1 585 ? 9.503   21.839  2.659   1.00 84.67 585 A 1 
ATOM 4597 N N   . LYS A 1 586 ? 5.999   23.676  -1.457  1.00 90.44 586 A 1 
ATOM 4598 C CA  . LYS A 1 586 ? 5.098   23.557  -2.618  1.00 87.85 586 A 1 
ATOM 4599 C C   . LYS A 1 586 ? 5.281   24.716  -3.602  1.00 88.07 586 A 1 
ATOM 4600 O O   . LYS A 1 586 ? 5.413   24.477  -4.802  1.00 86.93 586 A 1 
ATOM 4601 C CB  . LYS A 1 586 ? 3.630   23.457  -2.164  1.00 85.87 586 A 1 
ATOM 4602 C CG  . LYS A 1 586 ? 3.324   22.164  -1.390  1.00 80.55 586 A 1 
ATOM 4603 C CD  . LYS A 1 586 ? 1.818   22.019  -1.103  1.00 77.44 586 A 1 
ATOM 4604 C CE  . LYS A 1 586 ? 1.561   20.786  -0.230  1.00 70.56 586 A 1 
ATOM 4605 N NZ  . LYS A 1 586 ? 0.138   20.354  -0.271  1.00 64.10 586 A 1 
ATOM 4606 N N   . GLN A 1 587 ? 5.370   25.957  -3.116  1.00 89.64 587 A 1 
ATOM 4607 C CA  . GLN A 1 587 ? 5.614   27.142  -3.950  1.00 89.19 587 A 1 
ATOM 4608 C C   . GLN A 1 587 ? 6.969   27.089  -4.668  1.00 89.04 587 A 1 
ATOM 4609 O O   . GLN A 1 587 ? 7.026   27.298  -5.879  1.00 88.45 587 A 1 
ATOM 4610 C CB  . GLN A 1 587 ? 5.528   28.412  -3.094  1.00 90.03 587 A 1 
ATOM 4611 C CG  . GLN A 1 587 ? 4.075   28.765  -2.751  1.00 80.02 587 A 1 
ATOM 4612 C CD  . GLN A 1 587 ? 3.956   29.941  -1.780  1.00 76.44 587 A 1 
ATOM 4613 O OE1 . GLN A 1 587 ? 4.915   30.524  -1.288  1.00 71.16 587 A 1 
ATOM 4614 N NE2 . GLN A 1 587 ? 2.752   30.348  -1.462  1.00 67.30 587 A 1 
ATOM 4615 N N   . ILE A 1 588 ? 8.056   26.753  -3.955  1.00 91.81 588 A 1 
ATOM 4616 C CA  . ILE A 1 588 ? 9.397   26.631  -4.555  1.00 91.37 588 A 1 
ATOM 4617 C C   . ILE A 1 588 ? 9.396   25.578  -5.672  1.00 90.87 588 A 1 
ATOM 4618 O O   . ILE A 1 588 ? 9.965   25.806  -6.741  1.00 89.41 588 A 1 
ATOM 4619 C CB  . ILE A 1 588 ? 10.450  26.293  -3.471  1.00 92.25 588 A 1 
ATOM 4620 C CG1 . ILE A 1 588 ? 10.640  27.486  -2.501  1.00 90.95 588 A 1 
ATOM 4621 C CG2 . ILE A 1 588 ? 11.815  25.931  -4.094  1.00 90.19 588 A 1 
ATOM 4622 C CD1 . ILE A 1 588 ? 11.354  27.104  -1.198  1.00 86.91 588 A 1 
ATOM 4623 N N   . ARG A 1 589 ? 8.733   24.440  -5.442  1.00 91.48 589 A 1 
ATOM 4624 C CA  . ARG A 1 589 ? 8.596   23.356  -6.424  1.00 89.69 589 A 1 
ATOM 4625 C C   . ARG A 1 589 ? 7.831   23.831  -7.666  1.00 89.21 589 A 1 
ATOM 4626 O O   . ARG A 1 589 ? 8.343   23.696  -8.774  1.00 87.64 589 A 1 
ATOM 4627 C CB  . ARG A 1 589 ? 7.932   22.147  -5.744  1.00 88.32 589 A 1 
ATOM 4628 C CG  . ARG A 1 589 ? 7.973   20.892  -6.627  1.00 82.12 589 A 1 
ATOM 4629 C CD  . ARG A 1 589 ? 7.186   19.725  -6.011  1.00 82.52 589 A 1 
ATOM 4630 N NE  . ARG A 1 589 ? 7.781   19.245  -4.752  1.00 78.51 589 A 1 
ATOM 4631 C CZ  . ARG A 1 589 ? 7.155   18.932  -3.634  1.00 77.86 589 A 1 
ATOM 4632 N NH1 . ARG A 1 589 ? 5.855   18.990  -3.507  1.00 68.82 589 A 1 
ATOM 4633 N NH2 . ARG A 1 589 ? 7.852   18.549  -2.610  1.00 70.42 589 A 1 
ATOM 4634 N N   . GLN A 1 590 ? 6.663   24.446  -7.491  1.00 87.85 590 A 1 
ATOM 4635 C CA  . GLN A 1 590 ? 5.852   24.977  -8.596  1.00 85.96 590 A 1 
ATOM 4636 C C   . GLN A 1 590 ? 6.615   26.012  -9.436  1.00 86.44 590 A 1 
ATOM 4637 O O   . GLN A 1 590 ? 6.619   25.929  -10.665 1.00 84.91 590 A 1 
ATOM 4638 C CB  . GLN A 1 590 ? 4.569   25.604  -8.038  1.00 83.70 590 A 1 
ATOM 4639 C CG  . GLN A 1 590 ? 3.539   24.553  -7.600  1.00 75.25 590 A 1 
ATOM 4640 C CD  . GLN A 1 590 ? 2.302   25.170  -6.949  1.00 71.15 590 A 1 
ATOM 4641 O OE1 . GLN A 1 590 ? 2.227   26.353  -6.654  1.00 64.62 590 A 1 
ATOM 4642 N NE2 . GLN A 1 590 ? 1.281   24.383  -6.691  1.00 60.54 590 A 1 
ATOM 4643 N N   . GLU A 1 591 ? 7.319   26.949  -8.806  1.00 87.44 591 A 1 
ATOM 4644 C CA  . GLU A 1 591 ? 8.134   27.949  -9.508  1.00 87.91 591 A 1 
ATOM 4645 C C   . GLU A 1 591 ? 9.268   27.311  -10.328 1.00 88.11 591 A 1 
ATOM 4646 O O   . GLU A 1 591 ? 9.547   27.750  -11.446 1.00 86.52 591 A 1 
ATOM 4647 C CB  . GLU A 1 591 ? 8.741   28.937  -8.501  1.00 88.68 591 A 1 
ATOM 4648 C CG  . GLU A 1 591 ? 7.722   29.939  -7.931  1.00 81.13 591 A 1 
ATOM 4649 C CD  . GLU A 1 591 ? 8.351   30.936  -6.937  1.00 78.57 591 A 1 
ATOM 4650 O OE1 . GLU A 1 591 ? 7.593   31.758  -6.384  1.00 70.98 591 A 1 
ATOM 4651 O OE2 . GLU A 1 591 ? 9.599   30.930  -6.777  1.00 72.46 591 A 1 
ATOM 4652 N N   . ALA A 1 592 ? 9.925   26.276  -9.789  1.00 90.90 592 A 1 
ATOM 4653 C CA  . ALA A 1 592 ? 11.010  25.577  -10.469 1.00 90.19 592 A 1 
ATOM 4654 C C   . ALA A 1 592 ? 10.521  24.830  -11.721 1.00 88.87 592 A 1 
ATOM 4655 O O   . ALA A 1 592 ? 11.102  24.994  -12.797 1.00 86.43 592 A 1 
ATOM 4656 C CB  . ALA A 1 592 ? 11.697  24.637  -9.469  1.00 90.90 592 A 1 
ATOM 4657 N N   . TYR A 1 593 ? 9.426   24.074  -11.617 1.00 86.42 593 A 1 
ATOM 4658 C CA  . TYR A 1 593 ? 8.887   23.288  -12.732 1.00 84.74 593 A 1 
ATOM 4659 C C   . TYR A 1 593 ? 8.193   24.154  -13.792 1.00 82.99 593 A 1 
ATOM 4660 O O   . TYR A 1 593 ? 8.476   23.990  -14.980 1.00 78.38 593 A 1 
ATOM 4661 C CB  . TYR A 1 593 ? 7.992   22.163  -12.199 1.00 84.95 593 A 1 
ATOM 4662 C CG  . TYR A 1 593 ? 8.779   20.996  -11.617 1.00 84.89 593 A 1 
ATOM 4663 C CD1 . TYR A 1 593 ? 9.434   20.094  -12.474 1.00 81.68 593 A 1 
ATOM 4664 C CD2 . TYR A 1 593 ? 8.875   20.821  -10.224 1.00 82.44 593 A 1 
ATOM 4665 C CE1 . TYR A 1 593 ? 10.188  19.029  -11.943 1.00 81.50 593 A 1 
ATOM 4666 C CE2 . TYR A 1 593 ? 9.632   19.757  -9.686  1.00 81.72 593 A 1 
ATOM 4667 C CZ  . TYR A 1 593 ? 10.292  18.861  -10.545 1.00 84.13 593 A 1 
ATOM 4668 O OH  . TYR A 1 593 ? 11.031  17.845  -10.025 1.00 82.26 593 A 1 
ATOM 4669 N N   . HIS A 1 594 ? 7.396   25.176  -13.416 1.00 80.98 594 A 1 
ATOM 4670 C CA  . HIS A 1 594 ? 6.800   26.106  -14.394 1.00 79.80 594 A 1 
ATOM 4671 C C   . HIS A 1 594 ? 7.851   26.860  -15.209 1.00 78.03 594 A 1 
ATOM 4672 O O   . HIS A 1 594 ? 7.642   27.195  -16.378 1.00 72.84 594 A 1 
ATOM 4673 C CB  . HIS A 1 594 ? 5.938   27.149  -13.665 1.00 77.39 594 A 1 
ATOM 4674 C CG  . HIS A 1 594 ? 4.611   26.676  -13.142 1.00 71.06 594 A 1 
ATOM 4675 N ND1 . HIS A 1 594 ? 3.747   27.438  -12.375 1.00 63.33 594 A 1 
ATOM 4676 C CD2 . HIS A 1 594 ? 3.980   25.491  -13.397 1.00 61.35 594 A 1 
ATOM 4677 C CE1 . HIS A 1 594 ? 2.637   26.726  -12.169 1.00 58.56 594 A 1 
ATOM 4678 N NE2 . HIS A 1 594 ? 2.734   25.535  -12.785 1.00 59.79 594 A 1 
ATOM 4679 N N   . LYS A 1 595 ? 9.000   27.169  -14.602 1.00 76.83 595 A 1 
ATOM 4680 C CA  . LYS A 1 595 ? 10.108  27.810  -15.306 1.00 75.06 595 A 1 
ATOM 4681 C C   . LYS A 1 595 ? 10.813  26.838  -16.253 1.00 72.08 595 A 1 
ATOM 4682 O O   . LYS A 1 595 ? 11.209  27.260  -17.338 1.00 67.34 595 A 1 
ATOM 4683 C CB  . LYS A 1 595 ? 11.058  28.426  -14.283 1.00 73.80 595 A 1 
ATOM 4684 C CG  . LYS A 1 595 ? 12.115  29.280  -14.972 1.00 69.36 595 A 1 
ATOM 4685 C CD  . LYS A 1 595 ? 13.013  29.931  -13.926 1.00 64.85 595 A 1 
ATOM 4686 C CE  . LYS A 1 595 ? 14.069  30.756  -14.650 1.00 59.19 595 A 1 
ATOM 4687 N NZ  . LYS A 1 595 ? 15.034  31.296  -13.679 1.00 50.43 595 A 1 
ATOM 4688 N N   . ALA A 1 596 ? 10.964  25.575  -15.864 1.00 70.55 596 A 1 
ATOM 4689 C CA  . ALA A 1 596 ? 11.553  24.538  -16.708 1.00 67.71 596 A 1 
ATOM 4690 C C   . ALA A 1 596 ? 10.687  24.252  -17.948 1.00 66.60 596 A 1 
ATOM 4691 O O   . ALA A 1 596 ? 11.216  24.230  -19.059 1.00 61.58 596 A 1 
ATOM 4692 C CB  . ALA A 1 596 ? 11.783  23.285  -15.858 1.00 65.24 596 A 1 
ATOM 4693 N N   . GLU A 1 597 ? 9.361   24.141  -17.807 1.00 61.76 597 A 1 
ATOM 4694 C CA  . GLU A 1 597 ? 8.426   23.970  -18.932 1.00 63.70 597 A 1 
ATOM 4695 C C   . GLU A 1 597 ? 8.519   25.116  -19.948 1.00 60.24 597 A 1 
ATOM 4696 O O   . GLU A 1 597 ? 8.619   24.877  -21.151 1.00 55.10 597 A 1 
ATOM 4697 C CB  . GLU A 1 597 ? 6.988   23.877  -18.408 1.00 63.13 597 A 1 
ATOM 4698 C CG  . GLU A 1 597 ? 6.697   22.533  -17.726 1.00 57.03 597 A 1 
ATOM 4699 C CD  . GLU A 1 597 ? 5.251   22.436  -17.206 1.00 53.43 597 A 1 
ATOM 4700 O OE1 . GLU A 1 597 ? 4.843   21.299  -16.899 1.00 49.47 597 A 1 
ATOM 4701 O OE2 . GLU A 1 597 ? 4.589   23.498  -17.109 1.00 50.57 597 A 1 
ATOM 4702 N N   . ARG A 1 598 ? 8.593   26.374  -19.480 1.00 53.60 598 A 1 
ATOM 4703 C CA  . ARG A 1 598 ? 8.767   27.552  -20.356 1.00 51.98 598 A 1 
ATOM 4704 C C   . ARG A 1 598 ? 10.105  27.601  -21.099 1.00 46.10 598 A 1 
ATOM 4705 O O   . ARG A 1 598 ? 10.220  28.356  -22.059 1.00 44.71 598 A 1 
ATOM 4706 C CB  . ARG A 1 598 ? 8.621   28.841  -19.536 1.00 54.02 598 A 1 
ATOM 4707 C CG  . ARG A 1 598 ? 7.173   29.116  -19.133 1.00 51.90 598 A 1 
ATOM 4708 C CD  . ARG A 1 598 ? 7.143   30.400  -18.302 1.00 51.94 598 A 1 
ATOM 4709 N NE  . ARG A 1 598 ? 5.794   30.671  -17.793 1.00 44.46 598 A 1 
ATOM 4710 C CZ  . ARG A 1 598 ? 5.419   31.719  -17.084 1.00 39.38 598 A 1 
ATOM 4711 N NH1 . ARG A 1 598 ? 6.243   32.688  -16.796 1.00 35.61 598 A 1 
ATOM 4712 N NH2 . ARG A 1 598 ? 4.188   31.808  -16.643 1.00 35.15 598 A 1 
ATOM 4713 N N   . LEU A 1 599 ? 11.133  26.896  -20.626 1.00 47.26 599 A 1 
ATOM 4714 C CA  . LEU A 1 599 ? 12.453  26.823  -21.262 1.00 43.57 599 A 1 
ATOM 4715 C C   . LEU A 1 599 ? 12.561  25.640  -22.239 1.00 39.69 599 A 1 
ATOM 4716 O O   . LEU A 1 599 ? 13.452  25.649  -23.084 1.00 38.07 599 A 1 
ATOM 4717 C CB  . LEU A 1 599 ? 13.539  26.733  -20.171 1.00 44.79 599 A 1 
ATOM 4718 C CG  . LEU A 1 599 ? 13.765  28.034  -19.374 1.00 44.45 599 A 1 
ATOM 4719 C CD1 . LEU A 1 599 ? 14.648  27.750  -18.159 1.00 40.36 599 A 1 
ATOM 4720 C CD2 . LEU A 1 599 ? 14.458  29.114  -20.208 1.00 47.88 599 A 1 
ATOM 4721 N N   . MET A 1 600 ? 11.682  24.645  -22.125 1.00 37.09 600 A 1 
ATOM 4722 C CA  . MET A 1 600 ? 11.603  23.484  -23.023 1.00 37.70 600 A 1 
ATOM 4723 C C   . MET A 1 600 ? 10.670  23.707  -24.227 1.00 33.73 600 A 1 
ATOM 4724 O O   . MET A 1 600 ? 10.746  22.939  -25.184 1.00 34.10 600 A 1 
ATOM 4725 C CB  . MET A 1 600 ? 11.182  22.240  -22.220 1.00 41.06 600 A 1 
ATOM 4726 C CG  . MET A 1 600 ? 12.316  21.709  -21.331 1.00 39.44 600 A 1 
ATOM 4727 S SD  . MET A 1 600 ? 12.042  20.038  -20.661 1.00 36.17 600 A 1 
ATOM 4728 C CE  . MET A 1 600 ? 11.302  20.438  -19.055 1.00 33.40 600 A 1 
ATOM 4729 N N   . ILE A 1 601 ? 9.816   24.744  -24.200 1.00 40.71 601 A 1 
ATOM 4730 C CA  . ILE A 1 601 ? 9.017   25.257  -25.330 1.00 39.31 601 A 1 
ATOM 4731 C C   . ILE A 1 601 ? 9.852   26.290  -26.091 1.00 33.82 601 A 1 
ATOM 4732 O O   . ILE A 1 601 ? 9.838   26.232  -27.343 1.00 28.04 601 A 1 
ATOM 4733 C CB  . ILE A 1 601 ? 7.695   25.870  -24.815 1.00 34.24 601 A 1 
ATOM 4734 C CG1 . ILE A 1 601 ? 6.838   24.824  -24.073 1.00 31.93 601 A 1 
ATOM 4735 C CG2 . ILE A 1 601 ? 6.901   26.475  -25.981 1.00 35.23 601 A 1 
ATOM 4736 C CD1 . ILE A 1 601 ? 5.660   25.433  -23.290 1.00 30.23 601 A 1 
ATOM 4737 O OXT . ILE A 1 601 ? 10.460  27.125  -25.411 1.00 26.21 601 A 1 
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