# 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_if06899
#
_entry.id if06899
#
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 TYR 2   
1 n GLY 3   
1 n PHE 4   
1 n TRP 5   
1 n ILE 6   
1 n ARG 7   
1 n GLY 8   
1 n LYS 9   
1 n GLU 10  
1 n SER 11  
1 n LYS 12  
1 n PHE 13  
1 n ASN 14  
1 n GLN 15  
1 n CYS 16  
1 n GLY 17  
1 n ILE 18  
1 n LEU 19  
1 n LYS 20  
1 n LYS 21  
1 n ASN 22  
1 n TYR 23  
1 n LYS 24  
1 n ASN 25  
1 n VAL 26  
1 n ILE 27  
1 n ILE 28  
1 n LEU 29  
1 n ASP 30  
1 n MET 31  
1 n VAL 32  
1 n SER 33  
1 n ASN 34  
1 n ASN 35  
1 n GLY 36  
1 n GLN 37  
1 n LYS 38  
1 n ARG 39  
1 n MET 40  
1 n ASP 41  
1 n SER 42  
1 n GLU 43  
1 n THR 44  
1 n GLN 45  
1 n ALA 46  
1 n SER 47  
1 n CYS 48  
1 n GLY 49  
1 n VAL 50  
1 n SER 51  
1 n MET 52  
1 n ARG 53  
1 n GLU 54  
1 n LEU 55  
1 n GLU 56  
1 n LEU 57  
1 n LEU 58  
1 n PHE 59  
1 n ASP 60  
1 n ALA 61  
1 n ALA 62  
1 n ARG 63  
1 n THR 64  
1 n LEU 65  
1 n ASP 66  
1 n ARG 67  
1 n TYR 68  
1 n VAL 69  
1 n GLU 70  
1 n LEU 71  
1 n ARG 72  
1 n GLU 73  
1 n ALA 74  
1 n LEU 75  
1 n GLY 76  
1 n PRO 77  
1 n LEU 78  
1 n LEU 79  
1 n SER 80  
1 n LEU 81  
1 n LEU 82  
1 n GLU 83  
1 n LEU 84  
1 n ARG 85  
1 n ALA 86  
1 n GLY 87  
1 n LEU 88  
1 n GLY 89  
1 n ARG 90  
1 n GLY 91  
1 n MET 92  
1 n VAL 93  
1 n THR 94  
1 n LEU 95  
1 n LEU 96  
1 n ASP 97  
1 n ARG 98  
1 n SER 99  
1 n THR 100 
1 n GLY 101 
1 n LEU 102 
1 n LEU 103 
1 n LYS 104 
1 n ILE 105 
1 n GLU 106 
1 n GLU 107 
1 n ALA 108 
1 n TYR 109 
1 n GLY 110 
1 n LEU 111 
1 n SER 112 
1 n ALA 113 
1 n ASP 114 
1 n GLU 115 
1 n LYS 116 
1 n LYS 117 
1 n ARG 118 
1 n GLY 119 
1 n VAL 120 
1 n TYR 121 
1 n ARG 122 
1 n LEU 123 
1 n GLY 124 
1 n GLU 125 
1 n GLY 126 
1 n LEU 127 
1 n VAL 128 
1 n GLY 129 
1 n LYS 130 
1 n VAL 131 
1 n PHE 132 
1 n GLU 133 
1 n SER 134 
1 n GLY 135 
1 n GLU 136 
1 n ALA 137 
1 n LEU 138 
1 n THR 139 
1 n VAL 140 
1 n ASP 141 
1 n ASP 142 
1 n LEU 143 
1 n SER 144 
1 n ARG 145 
1 n GLU 146 
1 n PRO 147 
1 n LEU 148 
1 n PHE 149 
1 n LEU 150 
1 n ASN 151 
1 n ARG 152 
1 n ALA 153 
1 n LYS 154 
1 n ASN 155 
1 n ARG 156 
1 n THR 157 
1 n PRO 158 
1 n GLU 159 
1 n ASP 160 
1 n MET 161 
1 n GLN 162 
1 n GLY 163 
1 n MET 164 
1 n SER 165 
1 n TYR 166 
1 n TYR 167 
1 n CYS 168 
1 n VAL 169 
1 n PRO 170 
1 n VAL 171 
1 n ARG 172 
1 n SER 173 
1 n GLY 174 
1 n GLY 175 
1 n GLY 176 
1 n VAL 177 
1 n ILE 178 
1 n GLY 179 
1 n THR 180 
1 n LEU 181 
1 n SER 182 
1 n ALA 183 
1 n GLU 184 
1 n ARG 185 
1 n GLN 186 
1 n THR 187 
1 n ALA 188 
1 n GLU 189 
1 n ASN 190 
1 n GLY 191 
1 n ALA 192 
1 n ALA 193 
1 n GLU 194 
1 n GLN 195 
1 n ARG 196 
1 n TYR 197 
1 n ALA 198 
1 n ASP 199 
1 n ARG 200 
1 n ARG 201 
1 n LEU 202 
1 n LEU 203 
1 n GLU 204 
1 n LYS 205 
1 n VAL 206 
1 n ALA 207 
1 n ALA 208 
1 n LEU 209 
1 n ILE 210 
1 n SER 211 
1 n ASP 212 
1 n SER 213 
1 n ALA 214 
1 n LYS 215 
1 n LEU 216 
1 n ARG 217 
1 n GLU 218 
1 n ARG 219 
1 n ILE 220 
1 n LEU 221 
1 n GLU 222 
1 n GLU 223 
1 n GLN 224 
1 n PHE 225 
1 n LYS 226 
1 n ILE 227 
1 n ASP 228 
1 n ARG 229 
1 n GLU 230 
1 n GLY 231 
1 n LYS 232 
1 n ASN 233 
1 n ARG 234 
1 n ALA 235 
1 n ASP 236 
1 n TYR 237 
1 n LEU 238 
1 n ARG 239 
1 n ASP 240 
1 n LYS 241 
1 n TYR 242 
1 n SER 243 
1 n TRP 244 
1 n ILE 245 
1 n GLU 246 
1 n SER 247 
1 n SER 248 
1 n VAL 249 
1 n SER 250 
1 n SER 251 
1 n TYR 252 
1 n SER 253 
1 n GLY 254 
1 n GLU 255 
1 n THR 256 
1 n SER 257 
1 n GLY 258 
1 n ASP 259 
1 n SER 260 
1 n GLY 261 
1 n LEU 262 
1 n THR 263 
1 n ARG 264 
1 n GLY 265 
1 n SER 266 
1 n LEU 267 
1 n SER 268 
1 n HIS 269 
1 n SER 270 
1 n GLU 271 
1 n ILE 272 
1 n ASP 273 
1 n SER 274 
1 n GLY 275 
1 n ARG 276 
1 n ILE 277 
1 n GLY 278 
1 n GLU 279 
1 n GLY 280 
1 n SER 281 
1 n ALA 282 
1 n ILE 283 
1 n ILE 284 
1 n GLY 285 
1 n LYS 286 
1 n SER 287 
1 n LYS 288 
1 n ALA 289 
1 n MET 290 
1 n LEU 291 
1 n ARG 292 
1 n LEU 293 
1 n TYR 294 
1 n GLU 295 
1 n GLN 296 
1 n ILE 297 
1 n THR 298 
1 n GLN 299 
1 n VAL 300 
1 n SER 301 
1 n PRO 302 
1 n THR 303 
1 n ASP 304 
1 n ALA 305 
1 n THR 306 
1 n VAL 307 
1 n LEU 308 
1 n LEU 309 
1 n SER 310 
1 n GLY 311 
1 n GLU 312 
1 n SER 313 
1 n GLY 314 
1 n THR 315 
1 n GLY 316 
1 n LYS 317 
1 n GLU 318 
1 n LEU 319 
1 n ALA 320 
1 n ALA 321 
1 n ALA 322 
1 n GLU 323 
1 n ILE 324 
1 n HIS 325 
1 n ARG 326 
1 n LEU 327 
1 n SER 328 
1 n GLY 329 
1 n ARG 330 
1 n ALA 331 
1 n ASP 332 
1 n ARG 333 
1 n PRO 334 
1 n PHE 335 
1 n VAL 336 
1 n THR 337 
1 n ILE 338 
1 n ASN 339 
1 n CYS 340 
1 n ALA 341 
1 n ALA 342 
1 n LEU 343 
1 n PRO 344 
1 n GLU 345 
1 n SER 346 
1 n ILE 347 
1 n ILE 348 
1 n GLU 349 
1 n SER 350 
1 n GLU 351 
1 n LEU 352 
1 n PHE 353 
1 n GLY 354 
1 n HIS 355 
1 n GLU 356 
1 n LYS 357 
1 n GLY 358 
1 n ALA 359 
1 n PHE 360 
1 n THR 361 
1 n GLY 362 
1 n ALA 363 
1 n ALA 364 
1 n ASN 365 
1 n ALA 366 
1 n ARG 367 
1 n LYS 368 
1 n GLY 369 
1 n ARG 370 
1 n PHE 371 
1 n GLU 372 
1 n LEU 373 
1 n ALA 374 
1 n HIS 375 
1 n THR 376 
1 n GLY 377 
1 n THR 378 
1 n VAL 379 
1 n PHE 380 
1 n LEU 381 
1 n ASP 382 
1 n GLU 383 
1 n ALA 384 
1 n GLY 385 
1 n GLU 386 
1 n LEU 387 
1 n SER 388 
1 n PRO 389 
1 n ALA 390 
1 n VAL 391 
1 n GLN 392 
1 n VAL 393 
1 n LYS 394 
1 n LEU 395 
1 n LEU 396 
1 n ARG 397 
1 n VAL 398 
1 n LEU 399 
1 n GLN 400 
1 n GLU 401 
1 n ARG 402 
1 n GLU 403 
1 n ILE 404 
1 n GLU 405 
1 n ARG 406 
1 n LEU 407 
1 n GLY 408 
1 n GLY 409 
1 n THR 410 
1 n HIS 411 
1 n THR 412 
1 n ILE 413 
1 n LYS 414 
1 n VAL 415 
1 n ASP 416 
1 n VAL 417 
1 n ARG 418 
1 n LEU 419 
1 n ILE 420 
1 n ALA 421 
1 n ALA 422 
1 n SER 423 
1 n ASN 424 
1 n LYS 425 
1 n ASN 426 
1 n LEU 427 
1 n GLU 428 
1 n ASP 429 
1 n GLU 430 
1 n ALA 431 
1 n ALA 432 
1 n ALA 433 
1 n GLY 434 
1 n ARG 435 
1 n VAL 436 
1 n ARG 437 
1 n ASP 438 
1 n ASP 439 
1 n LEU 440 
1 n PHE 441 
1 n TYR 442 
1 n ARG 443 
1 n LEU 444 
1 n ASN 445 
1 n VAL 446 
1 n PHE 447 
1 n PRO 448 
1 n ILE 449 
1 n ARG 450 
1 n ILE 451 
1 n PRO 452 
1 n PRO 453 
1 n LEU 454 
1 n ARG 455 
1 n GLU 456 
1 n ARG 457 
1 n LYS 458 
1 n SER 459 
1 n ASP 460 
1 n ILE 461 
1 n LEU 462 
1 n LEU 463 
1 n LEU 464 
1 n ALA 465 
1 n ASP 466 
1 n TYR 467 
1 n PHE 468 
1 n THR 469 
1 n GLU 470 
1 n LYS 471 
1 n HIS 472 
1 n ALA 473 
1 n GLN 474 
1 n LYS 475 
1 n ASN 476 
1 n ASN 477 
1 n LYS 478 
1 n LEU 479 
1 n ILE 480 
1 n LYS 481 
1 n ARG 482 
1 n ILE 483 
1 n SER 484 
1 n GLY 485 
1 n PRO 486 
1 n ALA 487 
1 n ILE 488 
1 n ASP 489 
1 n LEU 490 
1 n LEU 491 
1 n VAL 492 
1 n SER 493 
1 n HIS 494 
1 n SER 495 
1 n TRP 496 
1 n PRO 497 
1 n GLY 498 
1 n ASN 499 
1 n VAL 500 
1 n ARG 501 
1 n GLU 502 
1 n LEU 503 
1 n GLU 504 
1 n ASN 505 
1 n CYS 506 
1 n ILE 507 
1 n GLU 508 
1 n ARG 509 
1 n ALA 510 
1 n VAL 511 
1 n ILE 512 
1 n LEU 513 
1 n SER 514 
1 n GLY 515 
1 n ASP 516 
1 n MET 517 
1 n VAL 518 
1 n ILE 519 
1 n HIS 520 
1 n SER 521 
1 n TYR 522 
1 n ASN 523 
1 n LEU 524 
1 n PRO 525 
1 n PRO 526 
1 n THR 527 
1 n LEU 528 
1 n GLN 529 
1 n THR 530 
1 n ALA 531 
1 n GLY 532 
1 n SER 533 
1 n THR 534 
1 n ASN 535 
1 n THR 536 
1 n ASP 537 
1 n MET 538 
1 n THR 539 
1 n THR 540 
1 n THR 541 
1 n LEU 542 
1 n GLU 543 
1 n SER 544 
1 n ALA 545 
1 n LEU 546 
1 n SER 547 
1 n ARG 548 
1 n LEU 549 
1 n GLU 550 
1 n LYS 551 
1 n GLU 552 
1 n LEU 553 
1 n ILE 554 
1 n LEU 555 
1 n GLU 556 
1 n ALA 557 
1 n LEU 558 
1 n LYS 559 
1 n ILE 560 
1 n THR 561 
1 n ARG 562 
1 n GLY 563 
1 n ASN 564 
1 n MET 565 
1 n SER 566 
1 n ALA 567 
1 n ALA 568 
1 n ALA 569 
1 n ARG 570 
1 n LYS 571 
1 n LEU 572 
1 n GLY 573 
1 n ILE 574 
1 n THR 575 
1 n GLU 576 
1 n ARG 577 
1 n GLN 578 
1 n MET 579 
1 n GLY 580 
1 n LEU 581 
1 n ARG 582 
1 n VAL 583 
1 n HIS 584 
1 n HIS 585 
1 n PHE 586 
1 n GLY 587 
1 n ILE 588 
1 n ASN 589 
1 n PRO 590 
1 n ARG 591 
1 n VAL 592 
1 n PHE 593 
1 n ARG 594 
1 n ALA 595 
1 n PRO 596 
1 n LYS 597 
1 n THR 598 
1 n ASN 599 
#
_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 11:19:19)"
_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 72.44
_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 TYR . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n TRP . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n CYS . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n CYS . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n MET . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n MET . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n CYS . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n TRP . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n HIS . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n MET . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n GLN . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n GLN . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n HIS . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n ASN . 339 A 339 
A 340 1 n CYS . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n HIS . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n HIS . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n PHE . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n GLN . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n GLN . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n THR . 410 A 410 
A 411 1 n HIS . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n ASP . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n ARG . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n ASN . 424 A 424 
A 425 1 n LYS . 425 A 425 
A 426 1 n ASN . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n ASP . 429 A 429 
A 430 1 n GLU . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n ARG . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n ARG . 437 A 437 
A 438 1 n ASP . 438 A 438 
A 439 1 n ASP . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n PHE . 441 A 441 
A 442 1 n TYR . 442 A 442 
A 443 1 n ARG . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n ASN . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n PHE . 447 A 447 
A 448 1 n PRO . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n ARG . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n PRO . 452 A 452 
A 453 1 n PRO . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n ARG . 455 A 455 
A 456 1 n GLU . 456 A 456 
A 457 1 n ARG . 457 A 457 
A 458 1 n LYS . 458 A 458 
A 459 1 n SER . 459 A 459 
A 460 1 n ASP . 460 A 460 
A 461 1 n ILE . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n ASP . 466 A 466 
A 467 1 n TYR . 467 A 467 
A 468 1 n PHE . 468 A 468 
A 469 1 n THR . 469 A 469 
A 470 1 n GLU . 470 A 470 
A 471 1 n LYS . 471 A 471 
A 472 1 n HIS . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n GLN . 474 A 474 
A 475 1 n LYS . 475 A 475 
A 476 1 n ASN . 476 A 476 
A 477 1 n ASN . 477 A 477 
A 478 1 n LYS . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n ILE . 480 A 480 
A 481 1 n LYS . 481 A 481 
A 482 1 n ARG . 482 A 482 
A 483 1 n ILE . 483 A 483 
A 484 1 n SER . 484 A 484 
A 485 1 n GLY . 485 A 485 
A 486 1 n PRO . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n ILE . 488 A 488 
A 489 1 n ASP . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n VAL . 492 A 492 
A 493 1 n SER . 493 A 493 
A 494 1 n HIS . 494 A 494 
A 495 1 n SER . 495 A 495 
A 496 1 n TRP . 496 A 496 
A 497 1 n PRO . 497 A 497 
A 498 1 n GLY . 498 A 498 
A 499 1 n ASN . 499 A 499 
A 500 1 n VAL . 500 A 500 
A 501 1 n ARG . 501 A 501 
A 502 1 n GLU . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n GLU . 504 A 504 
A 505 1 n ASN . 505 A 505 
A 506 1 n CYS . 506 A 506 
A 507 1 n ILE . 507 A 507 
A 508 1 n GLU . 508 A 508 
A 509 1 n ARG . 509 A 509 
A 510 1 n ALA . 510 A 510 
A 511 1 n VAL . 511 A 511 
A 512 1 n ILE . 512 A 512 
A 513 1 n LEU . 513 A 513 
A 514 1 n SER . 514 A 514 
A 515 1 n GLY . 515 A 515 
A 516 1 n ASP . 516 A 516 
A 517 1 n MET . 517 A 517 
A 518 1 n VAL . 518 A 518 
A 519 1 n ILE . 519 A 519 
A 520 1 n HIS . 520 A 520 
A 521 1 n SER . 521 A 521 
A 522 1 n TYR . 522 A 522 
A 523 1 n ASN . 523 A 523 
A 524 1 n LEU . 524 A 524 
A 525 1 n PRO . 525 A 525 
A 526 1 n PRO . 526 A 526 
A 527 1 n THR . 527 A 527 
A 528 1 n LEU . 528 A 528 
A 529 1 n GLN . 529 A 529 
A 530 1 n THR . 530 A 530 
A 531 1 n ALA . 531 A 531 
A 532 1 n GLY . 532 A 532 
A 533 1 n SER . 533 A 533 
A 534 1 n THR . 534 A 534 
A 535 1 n ASN . 535 A 535 
A 536 1 n THR . 536 A 536 
A 537 1 n ASP . 537 A 537 
A 538 1 n MET . 538 A 538 
A 539 1 n THR . 539 A 539 
A 540 1 n THR . 540 A 540 
A 541 1 n THR . 541 A 541 
A 542 1 n LEU . 542 A 542 
A 543 1 n GLU . 543 A 543 
A 544 1 n SER . 544 A 544 
A 545 1 n ALA . 545 A 545 
A 546 1 n LEU . 546 A 546 
A 547 1 n SER . 547 A 547 
A 548 1 n ARG . 548 A 548 
A 549 1 n LEU . 549 A 549 
A 550 1 n GLU . 550 A 550 
A 551 1 n LYS . 551 A 551 
A 552 1 n GLU . 552 A 552 
A 553 1 n LEU . 553 A 553 
A 554 1 n ILE . 554 A 554 
A 555 1 n LEU . 555 A 555 
A 556 1 n GLU . 556 A 556 
A 557 1 n ALA . 557 A 557 
A 558 1 n LEU . 558 A 558 
A 559 1 n LYS . 559 A 559 
A 560 1 n ILE . 560 A 560 
A 561 1 n THR . 561 A 561 
A 562 1 n ARG . 562 A 562 
A 563 1 n GLY . 563 A 563 
A 564 1 n ASN . 564 A 564 
A 565 1 n MET . 565 A 565 
A 566 1 n SER . 566 A 566 
A 567 1 n ALA . 567 A 567 
A 568 1 n ALA . 568 A 568 
A 569 1 n ALA . 569 A 569 
A 570 1 n ARG . 570 A 570 
A 571 1 n LYS . 571 A 571 
A 572 1 n LEU . 572 A 572 
A 573 1 n GLY . 573 A 573 
A 574 1 n ILE . 574 A 574 
A 575 1 n THR . 575 A 575 
A 576 1 n GLU . 576 A 576 
A 577 1 n ARG . 577 A 577 
A 578 1 n GLN . 578 A 578 
A 579 1 n MET . 579 A 579 
A 580 1 n GLY . 580 A 580 
A 581 1 n LEU . 581 A 581 
A 582 1 n ARG . 582 A 582 
A 583 1 n VAL . 583 A 583 
A 584 1 n HIS . 584 A 584 
A 585 1 n HIS . 585 A 585 
A 586 1 n PHE . 586 A 586 
A 587 1 n GLY . 587 A 587 
A 588 1 n ILE . 588 A 588 
A 589 1 n ASN . 589 A 589 
A 590 1 n PRO . 590 A 590 
A 591 1 n ARG . 591 A 591 
A 592 1 n VAL . 592 A 592 
A 593 1 n PHE . 593 A 593 
A 594 1 n ARG . 594 A 594 
A 595 1 n ALA . 595 A 595 
A 596 1 n PRO . 596 A 596 
A 597 1 n LYS . 597 A 597 
A 598 1 n THR . 598 A 598 
A 599 1 n ASN . 599 A 599 
#
_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   ? -22.543 -39.438 -40.737 1.00 8.27  1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -22.110 -40.852 -40.794 1.00 15.68 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -21.135 -41.097 -39.656 1.00 15.92 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -20.199 -40.333 -39.530 1.00 14.86 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -21.436 -41.193 -42.135 1.00 14.73 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -22.431 -41.612 -43.215 1.00 12.57 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -21.596 -42.137 -44.742 1.00 11.99 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -22.810 -41.629 -45.984 1.00 9.91  1   A 1 
ATOM 9    N N   . TYR A 1 2   ? -21.435 -42.083 -38.816 1.00 9.28  2   A 1 
ATOM 10   C CA  . TYR A 1 2   ? -20.614 -42.977 -37.973 1.00 15.56 2   A 1 
ATOM 11   C C   . TYR A 1 2   ? -19.115 -42.624 -37.787 1.00 15.04 2   A 1 
ATOM 12   O O   . TYR A 1 2   ? -18.441 -42.338 -38.765 1.00 14.00 2   A 1 
ATOM 13   C CB  . TYR A 1 2   ? -20.717 -44.364 -38.624 1.00 14.97 2   A 1 
ATOM 14   C CG  . TYR A 1 2   ? -22.129 -44.930 -38.699 1.00 13.28 2   A 1 
ATOM 15   C CD1 . TYR A 1 2   ? -22.611 -45.719 -37.640 1.00 12.61 2   A 1 
ATOM 16   C CD2 . TYR A 1 2   ? -22.958 -44.678 -39.812 1.00 12.34 2   A 1 
ATOM 17   C CE1 . TYR A 1 2   ? -23.918 -46.242 -37.686 1.00 12.44 2   A 1 
ATOM 18   C CE2 . TYR A 1 2   ? -24.271 -45.196 -39.856 1.00 12.78 2   A 1 
ATOM 19   C CZ  . TYR A 1 2   ? -24.748 -45.978 -38.788 1.00 14.32 2   A 1 
ATOM 20   O OH  . TYR A 1 2   ? -26.009 -46.473 -38.822 1.00 15.28 2   A 1 
ATOM 21   N N   . GLY A 1 3   ? -18.484 -42.730 -36.621 1.00 11.49 3   A 1 
ATOM 22   C CA  . GLY A 1 3   ? -18.834 -43.382 -35.344 1.00 17.82 3   A 1 
ATOM 23   C C   . GLY A 1 3   ? -17.568 -43.997 -34.705 1.00 17.88 3   A 1 
ATOM 24   O O   . GLY A 1 3   ? -16.657 -44.364 -35.439 1.00 16.72 3   A 1 
ATOM 25   N N   . PHE A 1 4   ? -17.608 -44.187 -33.379 1.00 8.92  4   A 1 
ATOM 26   C CA  . PHE A 1 4   ? -16.835 -45.133 -32.538 1.00 15.69 4   A 1 
ATOM 27   C C   . PHE A 1 4   ? -15.415 -44.740 -32.050 1.00 15.49 4   A 1 
ATOM 28   O O   . PHE A 1 4   ? -14.515 -44.524 -32.849 1.00 14.55 4   A 1 
ATOM 29   C CB  . PHE A 1 4   ? -16.929 -46.551 -33.150 1.00 15.11 4   A 1 
ATOM 30   C CG  . PHE A 1 4   ? -18.146 -47.322 -32.646 1.00 13.18 4   A 1 
ATOM 31   C CD1 . PHE A 1 4   ? -17.963 -48.463 -31.841 1.00 12.64 4   A 1 
ATOM 32   C CD2 . PHE A 1 4   ? -19.455 -46.883 -32.920 1.00 12.79 4   A 1 
ATOM 33   C CE1 . PHE A 1 4   ? -19.076 -49.133 -31.297 1.00 12.32 4   A 1 
ATOM 34   C CE2 . PHE A 1 4   ? -20.568 -47.553 -32.362 1.00 12.63 4   A 1 
ATOM 35   C CZ  . PHE A 1 4   ? -20.375 -48.672 -31.549 1.00 14.26 4   A 1 
ATOM 36   N N   . TRP A 1 5   ? -15.240 -44.491 -30.732 1.00 14.17 5   A 1 
ATOM 37   C CA  . TRP A 1 5   ? -14.942 -45.357 -29.552 1.00 16.04 5   A 1 
ATOM 38   C C   . TRP A 1 5   ? -13.424 -45.564 -29.341 1.00 15.56 5   A 1 
ATOM 39   O O   . TRP A 1 5   ? -12.723 -45.790 -30.316 1.00 14.66 5   A 1 
ATOM 40   C CB  . TRP A 1 5   ? -15.681 -46.720 -29.603 1.00 15.85 5   A 1 
ATOM 41   C CG  . TRP A 1 5   ? -16.927 -46.860 -28.771 1.00 14.41 5   A 1 
ATOM 42   C CD1 . TRP A 1 5   ? -17.903 -45.947 -28.629 1.00 12.79 5   A 1 
ATOM 43   C CD2 . TRP A 1 5   ? -17.315 -47.984 -27.918 1.00 14.37 5   A 1 
ATOM 44   N NE1 . TRP A 1 5   ? -18.840 -46.409 -27.725 1.00 14.35 5   A 1 
ATOM 45   C CE2 . TRP A 1 5   ? -18.527 -47.640 -27.246 1.00 15.20 5   A 1 
ATOM 46   C CE3 . TRP A 1 5   ? -16.772 -49.241 -27.625 1.00 18.91 5   A 1 
ATOM 47   C CZ2 . TRP A 1 5   ? -19.136 -48.476 -26.292 1.00 18.69 5   A 1 
ATOM 48   C CZ3 . TRP A 1 5   ? -17.390 -50.110 -26.685 1.00 18.05 5   A 1 
ATOM 49   C CH2 . TRP A 1 5   ? -18.561 -49.718 -26.010 1.00 18.27 5   A 1 
ATOM 50   N N   . ILE A 1 6   ? -12.750 -45.550 -28.185 1.00 11.22 6   A 1 
ATOM 51   C CA  . ILE A 1 6   ? -12.915 -45.698 -26.709 1.00 17.43 6   A 1 
ATOM 52   C C   . ILE A 1 6   ? -11.462 -45.482 -26.174 1.00 17.63 6   A 1 
ATOM 53   O O   . ILE A 1 6   ? -10.537 -45.656 -26.952 1.00 16.66 6   A 1 
ATOM 54   C CB  . ILE A 1 6   ? -13.456 -47.144 -26.447 1.00 16.43 6   A 1 
ATOM 55   C CG1 . ILE A 1 6   ? -14.866 -47.069 -25.798 1.00 14.15 6   A 1 
ATOM 56   C CG2 . ILE A 1 6   ? -12.606 -48.126 -25.675 1.00 14.72 6   A 1 
ATOM 57   C CD1 . ILE A 1 6   ? -15.508 -48.436 -25.551 1.00 13.77 6   A 1 
ATOM 58   N N   . ARG A 1 7   ? -11.035 -45.085 -24.962 1.00 12.67 7   A 1 
ATOM 59   C CA  . ARG A 1 7   ? -11.349 -45.314 -23.550 1.00 19.92 7   A 1 
ATOM 60   C C   . ARG A 1 7   ? -10.376 -44.485 -22.678 1.00 19.58 7   A 1 
ATOM 61   O O   . ARG A 1 7   ? -9.168  -44.528 -22.927 1.00 18.56 7   A 1 
ATOM 62   C CB  . ARG A 1 7   ? -11.025 -46.792 -23.210 1.00 19.29 7   A 1 
ATOM 63   C CG  . ARG A 1 7   ? -11.931 -47.451 -22.168 1.00 16.67 7   A 1 
ATOM 64   C CD  . ARG A 1 7   ? -11.648 -48.961 -22.120 1.00 15.80 7   A 1 
ATOM 65   N NE  . ARG A 1 7   ? -12.712 -49.700 -21.408 1.00 15.30 7   A 1 
ATOM 66   C CZ  . ARG A 1 7   ? -12.800 -51.016 -21.270 1.00 14.15 7   A 1 
ATOM 67   N NH1 . ARG A 1 7   ? -11.889 -51.821 -21.742 1.00 13.03 7   A 1 
ATOM 68   N NH2 . ARG A 1 7   ? -13.813 -51.551 -20.650 1.00 13.37 7   A 1 
ATOM 69   N N   . GLY A 1 8   ? -10.858 -43.901 -21.584 1.00 15.55 8   A 1 
ATOM 70   C CA  . GLY A 1 8   ? -10.289 -44.122 -20.246 1.00 21.86 8   A 1 
ATOM 71   C C   . GLY A 1 8   ? -9.215  -43.186 -19.684 1.00 22.49 8   A 1 
ATOM 72   O O   . GLY A 1 8   ? -8.035  -43.404 -19.912 1.00 20.59 8   A 1 
ATOM 73   N N   . LYS A 1 9   ? -9.600  -42.264 -18.796 1.00 14.30 9   A 1 
ATOM 74   C CA  . LYS A 1 9   ? -9.444  -42.406 -17.327 1.00 23.44 9   A 1 
ATOM 75   C C   . LYS A 1 9   ? -10.028 -41.182 -16.608 1.00 23.08 9   A 1 
ATOM 76   O O   . LYS A 1 9   ? -9.599  -40.051 -16.819 1.00 21.06 9   A 1 
ATOM 77   C CB  . LYS A 1 9   ? -7.980  -42.618 -16.877 1.00 21.86 9   A 1 
ATOM 78   C CG  . LYS A 1 9   ? -7.686  -44.103 -16.580 1.00 19.14 9   A 1 
ATOM 79   C CD  . LYS A 1 9   ? -6.240  -44.311 -16.120 1.00 17.82 9   A 1 
ATOM 80   C CE  . LYS A 1 9   ? -5.992  -45.795 -15.783 1.00 15.43 9   A 1 
ATOM 81   N NZ  . LYS A 1 9   ? -4.595  -46.025 -15.333 1.00 14.62 9   A 1 
ATOM 82   N N   . GLU A 1 10  ? -10.997 -41.431 -15.746 1.00 15.35 10  A 1 
ATOM 83   C CA  . GLU A 1 10  ? -11.514 -40.513 -14.736 1.00 20.83 10  A 1 
ATOM 84   C C   . GLU A 1 10  ? -10.480 -40.269 -13.634 1.00 20.60 10  A 1 
ATOM 85   O O   . GLU A 1 10  ? -9.881  -41.223 -13.135 1.00 19.93 10  A 1 
ATOM 86   C CB  . GLU A 1 10  ? -12.740 -41.158 -14.065 1.00 20.70 10  A 1 
ATOM 87   C CG  . GLU A 1 10  ? -13.980 -41.288 -14.960 1.00 18.45 10  A 1 
ATOM 88   C CD  . GLU A 1 10  ? -15.095 -42.088 -14.271 1.00 17.33 10  A 1 
ATOM 89   O OE1 . GLU A 1 10  ? -16.256 -41.632 -14.345 1.00 16.08 10  A 1 
ATOM 90   O OE2 . GLU A 1 10  ? -14.769 -43.148 -13.693 1.00 19.33 10  A 1 
ATOM 91   N N   . SER A 1 11  ? -10.332 -39.022 -13.185 1.00 17.59 11  A 1 
ATOM 92   C CA  . SER A 1 11  ? -10.312 -38.739 -11.747 1.00 22.47 11  A 1 
ATOM 93   C C   . SER A 1 11  ? -10.459 -37.237 -11.445 1.00 22.35 11  A 1 
ATOM 94   O O   . SER A 1 11  ? -9.602  -36.434 -11.794 1.00 21.20 11  A 1 
ATOM 95   C CB  . SER A 1 11  ? -9.075  -39.297 -11.025 1.00 21.37 11  A 1 
ATOM 96   O OG  . SER A 1 11  ? -7.873  -38.779 -11.547 1.00 18.97 11  A 1 
ATOM 97   N N   . LYS A 1 12  ? -11.554 -36.922 -10.724 1.00 15.34 12  A 1 
ATOM 98   C CA  . LYS A 1 12  ? -11.674 -35.902 -9.674  1.00 21.58 12  A 1 
ATOM 99   C C   . LYS A 1 12  ? -11.391 -34.438 -10.050 1.00 21.07 12  A 1 
ATOM 100  O O   . LYS A 1 12  ? -10.324 -33.922 -9.747  1.00 19.66 12  A 1 
ATOM 101  C CB  . LYS A 1 12  ? -10.822 -36.330 -8.459  1.00 20.70 12  A 1 
ATOM 102  C CG  . LYS A 1 12  ? -11.291 -37.639 -7.811  1.00 18.38 12  A 1 
ATOM 103  C CD  . LYS A 1 12  ? -10.404 -37.984 -6.609  1.00 17.26 12  A 1 
ATOM 104  C CE  . LYS A 1 12  ? -10.893 -39.281 -5.948  1.00 14.86 12  A 1 
ATOM 105  N NZ  . LYS A 1 12  ? -10.080 -39.629 -4.756  1.00 14.36 12  A 1 
ATOM 106  N N   . PHE A 1 13  ? -12.414 -33.732 -10.532 1.00 16.25 13  A 1 
ATOM 107  C CA  . PHE A 1 13  ? -12.694 -32.338 -10.157 1.00 19.91 13  A 1 
ATOM 108  C C   . PHE A 1 13  ? -14.164 -32.023 -10.484 1.00 19.87 13  A 1 
ATOM 109  O O   . PHE A 1 13  ? -14.492 -31.526 -11.553 1.00 18.56 13  A 1 
ATOM 110  C CB  . PHE A 1 13  ? -11.696 -31.350 -10.812 1.00 18.49 13  A 1 
ATOM 111  C CG  . PHE A 1 13  ? -10.707 -30.735 -9.828  1.00 16.41 13  A 1 
ATOM 112  C CD1 . PHE A 1 13  ? -11.111 -29.688 -8.980  1.00 15.18 13  A 1 
ATOM 113  C CD2 . PHE A 1 13  ? -9.395  -31.237 -9.736  1.00 15.56 13  A 1 
ATOM 114  C CE1 . PHE A 1 13  ? -10.209 -29.157 -8.037  1.00 15.35 13  A 1 
ATOM 115  C CE2 . PHE A 1 13  ? -8.494  -30.706 -8.792  1.00 14.86 13  A 1 
ATOM 116  C CZ  . PHE A 1 13  ? -8.902  -29.668 -7.939  1.00 15.95 13  A 1 
ATOM 117  N N   . ASN A 1 14  ? -15.083 -32.362 -9.578  1.00 16.42 14  A 1 
ATOM 118  C CA  . ASN A 1 14  ? -16.521 -32.105 -9.737  1.00 21.69 14  A 1 
ATOM 119  C C   . ASN A 1 14  ? -17.129 -31.625 -8.405  1.00 21.71 14  A 1 
ATOM 120  O O   . ASN A 1 14  ? -17.863 -32.346 -7.745  1.00 20.71 14  A 1 
ATOM 121  C CB  . ASN A 1 14  ? -17.224 -33.338 -10.365 1.00 20.60 14  A 1 
ATOM 122  C CG  . ASN A 1 14  ? -17.781 -33.104 -11.766 1.00 17.82 14  A 1 
ATOM 123  O OD1 . ASN A 1 14  ? -17.794 -32.010 -12.303 1.00 16.18 14  A 1 
ATOM 124  N ND2 . ASN A 1 14  ? -18.294 -34.138 -12.397 1.00 16.50 14  A 1 
ATOM 125  N N   . GLN A 1 15  ? -16.805 -30.382 -8.017  1.00 14.77 15  A 1 
ATOM 126  C CA  . GLN A 1 15  ? -17.552 -29.657 -6.970  1.00 17.96 15  A 1 
ATOM 127  C C   . GLN A 1 15  ? -17.927 -28.216 -7.367  1.00 17.89 15  A 1 
ATOM 128  O O   . GLN A 1 15  ? -18.810 -27.627 -6.759  1.00 17.35 15  A 1 
ATOM 129  C CB  . GLN A 1 15  ? -16.817 -29.728 -5.616  1.00 17.56 15  A 1 
ATOM 130  C CG  . GLN A 1 15  ? -17.364 -30.875 -4.746  1.00 15.82 15  A 1 
ATOM 131  C CD  . GLN A 1 15  ? -16.706 -30.973 -3.376  1.00 14.75 15  A 1 
ATOM 132  O OE1 . GLN A 1 15  ? -15.712 -30.341 -3.078  1.00 14.86 15  A 1 
ATOM 133  N NE2 . GLN A 1 15  ? -17.231 -31.785 -2.482  1.00 15.87 15  A 1 
ATOM 134  N N   . CYS A 1 16  ? -17.352 -27.676 -8.456  1.00 14.36 16  A 1 
ATOM 135  C CA  . CYS A 1 16  ? -17.653 -26.295 -8.874  1.00 17.92 16  A 1 
ATOM 136  C C   . CYS A 1 16  ? -18.840 -26.166 -9.863  1.00 18.10 16  A 1 
ATOM 137  O O   . CYS A 1 16  ? -19.347 -25.070 -10.097 1.00 17.65 16  A 1 
ATOM 138  C CB  . CYS A 1 16  ? -16.347 -25.666 -9.395  1.00 17.24 16  A 1 
ATOM 139  S SG  . CYS A 1 16  ? -16.255 -23.947 -8.845  1.00 15.26 16  A 1 
ATOM 140  N N   . GLY A 1 17  ? -19.307 -27.282 -10.449 1.00 17.81 17  A 1 
ATOM 141  C CA  . GLY A 1 17  ? -20.388 -27.279 -11.452 1.00 20.83 17  A 1 
ATOM 142  C C   . GLY A 1 17  ? -21.814 -27.292 -10.888 1.00 21.08 17  A 1 
ATOM 143  O O   . GLY A 1 17  ? -22.749 -26.904 -11.588 1.00 19.93 17  A 1 
ATOM 144  N N   . ILE A 1 18  ? -21.997 -27.708 -9.636  1.00 16.28 18  A 1 
ATOM 145  C CA  . ILE A 1 18  ? -23.332 -27.915 -9.038  1.00 18.13 18  A 1 
ATOM 146  C C   . ILE A 1 18  ? -23.915 -26.598 -8.488  1.00 18.47 18  A 1 
ATOM 147  O O   . ILE A 1 18  ? -25.111 -26.353 -8.615  1.00 17.51 18  A 1 
ATOM 148  C CB  . ILE A 1 18  ? -23.270 -29.079 -8.015  1.00 17.39 18  A 1 
ATOM 149  C CG1 . ILE A 1 18  ? -22.873 -30.389 -8.745  1.00 15.65 18  A 1 
ATOM 150  C CG2 . ILE A 1 18  ? -24.614 -29.262 -7.287  1.00 16.20 18  A 1 
ATOM 151  C CD1 . ILE A 1 18  ? -22.629 -31.595 -7.830  1.00 15.05 18  A 1 
ATOM 152  N N   . LEU A 1 19  ? -23.069 -25.688 -7.993  1.00 17.38 19  A 1 
ATOM 153  C CA  . LEU A 1 19  ? -23.505 -24.393 -7.446  1.00 20.15 19  A 1 
ATOM 154  C C   . LEU A 1 19  ? -24.043 -23.421 -8.514  1.00 20.39 19  A 1 
ATOM 155  O O   . LEU A 1 19  ? -24.996 -22.690 -8.251  1.00 19.53 19  A 1 
ATOM 156  C CB  . LEU A 1 19  ? -22.343 -23.793 -6.630  1.00 19.16 19  A 1 
ATOM 157  C CG  . LEU A 1 19  ? -22.274 -24.363 -5.197  1.00 17.02 19  A 1 
ATOM 158  C CD1 . LEU A 1 19  ? -20.859 -24.256 -4.636  1.00 16.00 19  A 1 
ATOM 159  C CD2 . LEU A 1 19  ? -23.224 -23.611 -4.264  1.00 16.86 19  A 1 
ATOM 160  N N   . LYS A 1 20  ? -23.503 -23.445 -9.751  1.00 16.29 20  A 1 
ATOM 161  C CA  . LYS A 1 20  ? -23.978 -22.560 -10.838 1.00 19.92 20  A 1 
ATOM 162  C C   . LYS A 1 20  ? -25.332 -22.968 -11.440 1.00 19.87 20  A 1 
ATOM 163  O O   . LYS A 1 20  ? -26.006 -22.118 -12.012 1.00 18.68 20  A 1 
ATOM 164  C CB  . LYS A 1 20  ? -22.897 -22.405 -11.924 1.00 19.20 20  A 1 
ATOM 165  C CG  . LYS A 1 20  ? -21.947 -21.234 -11.612 1.00 16.98 20  A 1 
ATOM 166  C CD  . LYS A 1 20  ? -20.917 -21.015 -12.736 1.00 15.46 20  A 1 
ATOM 167  C CE  . LYS A 1 20  ? -20.068 -19.769 -12.442 1.00 13.84 20  A 1 
ATOM 168  N NZ  . LYS A 1 20  ? -19.041 -19.512 -13.487 1.00 13.06 20  A 1 
ATOM 169  N N   . LYS A 1 21  ? -25.737 -24.237 -11.323 1.00 16.31 21  A 1 
ATOM 170  C CA  . LYS A 1 21  ? -27.036 -24.712 -11.838 1.00 21.67 21  A 1 
ATOM 171  C C   . LYS A 1 21  ? -28.199 -24.383 -10.898 1.00 21.49 21  A 1 
ATOM 172  O O   . LYS A 1 21  ? -29.286 -24.092 -11.387 1.00 19.96 21  A 1 
ATOM 173  C CB  . LYS A 1 21  ? -26.964 -26.210 -12.197 1.00 20.19 21  A 1 
ATOM 174  C CG  . LYS A 1 21  ? -27.024 -26.425 -13.716 1.00 17.91 21  A 1 
ATOM 175  C CD  . LYS A 1 21  ? -26.945 -27.919 -14.083 1.00 16.34 21  A 1 
ATOM 176  C CE  . LYS A 1 21  ? -27.088 -28.121 -15.598 1.00 14.70 21  A 1 
ATOM 177  N NZ  . LYS A 1 21  ? -27.027 -29.557 -15.981 1.00 13.47 21  A 1 
ATOM 178  N N   . ASN A 1 22  ? -27.958 -24.340 -9.589  1.00 17.69 22  A 1 
ATOM 179  C CA  . ASN A 1 22  ? -29.021 -24.080 -8.614  1.00 22.23 22  A 1 
ATOM 180  C C   . ASN A 1 22  ? -29.432 -22.598 -8.542  1.00 21.93 22  A 1 
ATOM 181  O O   . ASN A 1 22  ? -30.615 -22.312 -8.384  1.00 20.53 22  A 1 
ATOM 182  C CB  . ASN A 1 22  ? -28.612 -24.681 -7.256  1.00 21.25 22  A 1 
ATOM 183  C CG  . ASN A 1 22  ? -28.690 -26.203 -7.250  1.00 18.58 22  A 1 
ATOM 184  O OD1 . ASN A 1 22  ? -29.258 -26.831 -8.128  1.00 17.08 22  A 1 
ATOM 185  N ND2 . ASN A 1 22  ? -28.119 -26.851 -6.265  1.00 17.01 22  A 1 
ATOM 186  N N   . TYR A 1 23  ? -28.515 -21.643 -8.776  1.00 19.04 23  A 1 
ATOM 187  C CA  . TYR A 1 23  ? -28.865 -20.208 -8.785  1.00 20.49 23  A 1 
ATOM 188  C C   . TYR A 1 23  ? -29.719 -19.783 -9.992  1.00 20.58 23  A 1 
ATOM 189  O O   . TYR A 1 23  ? -30.537 -18.870 -9.874  1.00 19.11 23  A 1 
ATOM 190  C CB  . TYR A 1 23  ? -27.586 -19.365 -8.678  1.00 19.10 23  A 1 
ATOM 191  C CG  . TYR A 1 23  ? -27.194 -19.084 -7.241  1.00 17.39 23  A 1 
ATOM 192  C CD1 . TYR A 1 23  ? -27.766 -17.983 -6.568  1.00 15.38 23  A 1 
ATOM 193  C CD2 . TYR A 1 23  ? -26.284 -19.920 -6.564  1.00 14.65 23  A 1 
ATOM 194  C CE1 . TYR A 1 23  ? -27.431 -17.722 -5.226  1.00 14.66 23  A 1 
ATOM 195  C CE2 . TYR A 1 23  ? -25.948 -19.666 -5.219  1.00 14.50 23  A 1 
ATOM 196  C CZ  . TYR A 1 23  ? -26.521 -18.562 -4.548  1.00 14.29 23  A 1 
ATOM 197  O OH  . TYR A 1 23  ? -26.199 -18.312 -3.252  1.00 14.48 23  A 1 
ATOM 198  N N   . LYS A 1 24  ? -29.576 -20.459 -11.145 1.00 14.79 24  A 1 
ATOM 199  C CA  . LYS A 1 24  ? -30.375 -20.138 -12.344 1.00 19.82 24  A 1 
ATOM 200  C C   . LYS A 1 24  ? -31.837 -20.587 -12.229 1.00 19.92 24  A 1 
ATOM 201  O O   . LYS A 1 24  ? -32.699 -19.945 -12.815 1.00 18.74 24  A 1 
ATOM 202  C CB  . LYS A 1 24  ? -29.696 -20.680 -13.614 1.00 18.83 24  A 1 
ATOM 203  C CG  . LYS A 1 24  ? -29.258 -19.531 -14.530 1.00 16.70 24  A 1 
ATOM 204  C CD  . LYS A 1 24  ? -28.602 -20.047 -15.820 1.00 15.17 24  A 1 
ATOM 205  C CE  . LYS A 1 24  ? -28.226 -18.862 -16.719 1.00 13.91 24  A 1 
ATOM 206  N NZ  . LYS A 1 24  ? -27.663 -19.290 -18.020 1.00 12.92 24  A 1 
ATOM 207  N N   . ASN A 1 25  ? -32.106 -21.640 -11.474 1.00 16.50 25  A 1 
ATOM 208  C CA  . ASN A 1 25  ? -33.471 -22.148 -11.290 1.00 18.96 25  A 1 
ATOM 209  C C   . ASN A 1 25  ? -34.271 -21.353 -10.243 1.00 19.06 25  A 1 
ATOM 210  O O   . ASN A 1 25  ? -35.487 -21.274 -10.364 1.00 18.02 25  A 1 
ATOM 211  C CB  . ASN A 1 25  ? -33.410 -23.652 -10.972 1.00 18.39 25  A 1 
ATOM 212  C CG  . ASN A 1 25  ? -33.099 -24.511 -12.190 1.00 15.93 25  A 1 
ATOM 213  O OD1 . ASN A 1 25  ? -33.035 -24.072 -13.328 1.00 14.61 25  A 1 
ATOM 214  N ND2 . ASN A 1 25  ? -32.904 -25.793 -11.999 1.00 14.71 25  A 1 
ATOM 215  N N   . VAL A 1 26  ? -33.606 -20.707 -9.277  1.00 17.88 26  A 1 
ATOM 216  C CA  . VAL A 1 26  ? -34.276 -19.858 -8.268  1.00 19.29 26  A 1 
ATOM 217  C C   . VAL A 1 26  ? -34.764 -18.541 -8.887  1.00 19.50 26  A 1 
ATOM 218  O O   . VAL A 1 26  ? -35.884 -18.117 -8.622  1.00 18.89 26  A 1 
ATOM 219  C CB  . VAL A 1 26  ? -33.354 -19.640 -7.049  1.00 18.62 26  A 1 
ATOM 220  C CG1 . VAL A 1 26  ? -33.970 -18.699 -6.008  1.00 16.39 26  A 1 
ATOM 221  C CG2 . VAL A 1 26  ? -33.074 -20.977 -6.339  1.00 17.08 26  A 1 
ATOM 222  N N   . ILE A 1 27  ? -33.989 -17.950 -9.805  1.00 17.51 27  A 1 
ATOM 223  C CA  . ILE A 1 27  ? -34.349 -16.677 -10.460 1.00 19.11 27  A 1 
ATOM 224  C C   . ILE A 1 27  ? -35.489 -16.852 -11.485 1.00 19.48 27  A 1 
ATOM 225  O O   . ILE A 1 27  ? -36.266 -15.929 -11.718 1.00 18.68 27  A 1 
ATOM 226  C CB  . ILE A 1 27  ? -33.079 -16.026 -11.062 1.00 18.50 27  A 1 
ATOM 227  C CG1 . ILE A 1 27  ? -32.075 -15.688 -9.928  1.00 16.42 27  A 1 
ATOM 228  C CG2 . ILE A 1 27  ? -33.406 -14.757 -11.869 1.00 16.40 27  A 1 
ATOM 229  C CD1 . ILE A 1 27  ? -30.694 -15.237 -10.408 1.00 14.79 27  A 1 
ATOM 230  N N   . ILE A 1 28  ? -35.632 -18.037 -12.091 1.00 19.92 28  A 1 
ATOM 231  C CA  . ILE A 1 28  ? -36.697 -18.308 -13.074 1.00 21.37 28  A 1 
ATOM 232  C C   . ILE A 1 28  ? -38.052 -18.576 -12.390 1.00 21.89 28  A 1 
ATOM 233  O O   . ILE A 1 28  ? -39.091 -18.271 -12.972 1.00 21.05 28  A 1 
ATOM 234  C CB  . ILE A 1 28  ? -36.246 -19.422 -14.052 1.00 20.83 28  A 1 
ATOM 235  C CG1 . ILE A 1 28  ? -35.061 -18.907 -14.905 1.00 18.62 28  A 1 
ATOM 236  C CG2 . ILE A 1 28  ? -37.391 -19.881 -14.976 1.00 18.71 28  A 1 
ATOM 237  C CD1 . ILE A 1 28  ? -34.379 -19.974 -15.769 1.00 17.17 28  A 1 
ATOM 238  N N   . LEU A 1 29  ? -38.058 -19.070 -11.154 1.00 20.24 29  A 1 
ATOM 239  C CA  . LEU A 1 29  ? -39.295 -19.302 -10.392 1.00 22.70 29  A 1 
ATOM 240  C C   . LEU A 1 29  ? -39.954 -18.001 -9.903  1.00 22.58 29  A 1 
ATOM 241  O O   . LEU A 1 29  ? -41.181 -17.931 -9.863  1.00 21.81 29  A 1 
ATOM 242  C CB  . LEU A 1 29  ? -38.995 -20.302 -9.255  1.00 21.38 29  A 1 
ATOM 243  C CG  . LEU A 1 29  ? -39.252 -21.756 -9.693  1.00 18.97 29  A 1 
ATOM 244  C CD1 . LEU A 1 29  ? -38.372 -22.738 -8.919  1.00 17.29 29  A 1 
ATOM 245  C CD2 . LEU A 1 29  ? -40.713 -22.143 -9.454  1.00 18.13 29  A 1 
ATOM 246  N N   . ASP A 1 30  ? -39.173 -16.946 -9.642  1.00 22.63 30  A 1 
ATOM 247  C CA  . ASP A 1 30  ? -39.693 -15.646 -9.182  1.00 25.94 30  A 1 
ATOM 248  C C   . ASP A 1 30  ? -40.333 -14.799 -10.298 1.00 25.59 30  A 1 
ATOM 249  O O   . ASP A 1 30  ? -41.114 -13.887 -10.026 1.00 24.14 30  A 1 
ATOM 250  C CB  . ASP A 1 30  ? -38.564 -14.870 -8.472  1.00 24.92 30  A 1 
ATOM 251  C CG  . ASP A 1 30  ? -38.703 -14.799 -6.944  1.00 22.06 30  A 1 
ATOM 252  O OD1 . ASP A 1 30  ? -39.734 -15.253 -6.402  1.00 19.89 30  A 1 
ATOM 253  O OD2 . ASP A 1 30  ? -37.754 -14.262 -6.326  1.00 19.55 30  A 1 
ATOM 254  N N   . MET A 1 31  ? -40.055 -15.087 -11.577 1.00 21.25 31  A 1 
ATOM 255  C CA  . MET A 1 31  ? -40.619 -14.322 -12.705 1.00 24.03 31  A 1 
ATOM 256  C C   . MET A 1 31  ? -41.949 -14.875 -13.252 1.00 24.30 31  A 1 
ATOM 257  O O   . MET A 1 31  ? -42.574 -14.211 -14.081 1.00 22.71 31  A 1 
ATOM 258  C CB  . MET A 1 31  ? -39.572 -14.133 -13.816 1.00 22.41 31  A 1 
ATOM 259  C CG  . MET A 1 31  ? -38.499 -13.114 -13.400 1.00 19.41 31  A 1 
ATOM 260  S SD  . MET A 1 31  ? -37.517 -12.482 -14.795 1.00 17.38 31  A 1 
ATOM 261  C CE  . MET A 1 31  ? -37.806 -10.698 -14.582 1.00 16.13 31  A 1 
ATOM 262  N N   . VAL A 1 32  ? -42.408 -16.045 -12.804 1.00 22.54 32  A 1 
ATOM 263  C CA  . VAL A 1 32  ? -43.629 -16.696 -13.333 1.00 26.03 32  A 1 
ATOM 264  C C   . VAL A 1 32  ? -44.836 -16.582 -12.386 1.00 26.28 32  A 1 
ATOM 265  O O   . VAL A 1 32  ? -45.964 -16.829 -12.802 1.00 24.81 32  A 1 
ATOM 266  C CB  . VAL A 1 32  ? -43.321 -18.137 -13.794 1.00 23.80 32  A 1 
ATOM 267  C CG1 . VAL A 1 32  ? -44.524 -18.865 -14.415 1.00 20.59 32  A 1 
ATOM 268  C CG2 . VAL A 1 32  ? -42.226 -18.133 -14.876 1.00 20.96 32  A 1 
ATOM 269  N N   . SER A 1 33  ? -44.658 -16.125 -11.151 1.00 27.53 33  A 1 
ATOM 270  C CA  . SER A 1 33  ? -45.732 -16.097 -10.134 1.00 31.12 33  A 1 
ATOM 271  C C   . SER A 1 33  ? -46.549 -14.802 -10.053 1.00 31.09 33  A 1 
ATOM 272  O O   . SER A 1 33  ? -47.228 -14.563 -9.057  1.00 29.21 33  A 1 
ATOM 273  C CB  . SER A 1 33  ? -45.195 -16.531 -8.771  1.00 29.20 33  A 1 
ATOM 274  O OG  . SER A 1 33  ? -44.776 -17.880 -8.863  1.00 26.70 33  A 1 
ATOM 275  N N   . ASN A 1 34  ? -46.562 -13.975 -11.106 1.00 22.66 34  A 1 
ATOM 276  C CA  . ASN A 1 34  ? -47.432 -12.796 -11.167 1.00 27.72 34  A 1 
ATOM 277  C C   . ASN A 1 34  ? -48.661 -13.051 -12.059 1.00 27.22 34  A 1 
ATOM 278  O O   . ASN A 1 34  ? -48.853 -12.390 -13.071 1.00 24.95 34  A 1 
ATOM 279  C CB  . ASN A 1 34  ? -46.599 -11.537 -11.505 1.00 25.57 34  A 1 
ATOM 280  C CG  . ASN A 1 34  ? -46.642 -10.466 -10.422 1.00 22.94 34  A 1 
ATOM 281  O OD1 . ASN A 1 34  ? -47.291 -10.563 -9.396  1.00 20.66 34  A 1 
ATOM 282  N ND2 . ASN A 1 34  ? -45.939 -9.376  -10.622 1.00 20.96 34  A 1 
ATOM 283  N N   . ASN A 1 35  ? -49.468 -14.042 -11.692 1.00 24.95 35  A 1 
ATOM 284  C CA  . ASN A 1 35  ? -50.874 -14.137 -12.099 1.00 31.25 35  A 1 
ATOM 285  C C   . ASN A 1 35  ? -51.620 -15.196 -11.268 1.00 30.44 35  A 1 
ATOM 286  O O   . ASN A 1 35  ? -51.353 -16.388 -11.383 1.00 27.99 35  A 1 
ATOM 287  C CB  . ASN A 1 35  ? -51.003 -14.438 -13.611 1.00 28.82 35  A 1 
ATOM 288  C CG  . ASN A 1 35  ? -51.341 -13.210 -14.452 1.00 25.53 35  A 1 
ATOM 289  O OD1 . ASN A 1 35  ? -51.823 -12.190 -13.982 1.00 23.09 35  A 1 
ATOM 290  N ND2 . ASN A 1 35  ? -51.154 -13.284 -15.747 1.00 23.23 35  A 1 
ATOM 291  N N   . GLY A 1 36  ? -52.606 -14.757 -10.509 1.00 23.54 36  A 1 
ATOM 292  C CA  . GLY A 1 36  ? -53.678 -15.622 -10.005 1.00 27.62 36  A 1 
ATOM 293  C C   . GLY A 1 36  ? -53.652 -15.903 -8.507  1.00 27.59 36  A 1 
ATOM 294  O O   . GLY A 1 36  ? -52.987 -16.809 -8.033  1.00 25.73 36  A 1 
ATOM 295  N N   . GLN A 1 37  ? -54.472 -15.161 -7.764  1.00 24.82 37  A 1 
ATOM 296  C CA  . GLN A 1 37  ? -54.911 -15.531 -6.419  1.00 27.82 37  A 1 
ATOM 297  C C   . GLN A 1 37  ? -55.469 -16.961 -6.375  1.00 27.76 37  A 1 
ATOM 298  O O   . GLN A 1 37  ? -56.446 -17.254 -7.064  1.00 26.41 37  A 1 
ATOM 299  C CB  . GLN A 1 37  ? -56.047 -14.575 -6.001  1.00 26.78 37  A 1 
ATOM 300  C CG  . GLN A 1 37  ? -55.591 -13.199 -5.514  1.00 24.50 37  A 1 
ATOM 301  C CD  . GLN A 1 37  ? -56.694 -12.152 -5.631  1.00 22.35 37  A 1 
ATOM 302  O OE1 . GLN A 1 37  ? -57.282 -11.960 -6.679  1.00 22.48 37  A 1 
ATOM 303  N NE2 . GLN A 1 37  ? -57.005 -11.419 -4.587  1.00 23.60 37  A 1 
ATOM 304  N N   . LYS A 1 38  ? -54.947 -17.786 -5.469  1.00 20.79 38  A 1 
ATOM 305  C CA  . LYS A 1 38  ? -55.736 -18.776 -4.712  1.00 26.40 38  A 1 
ATOM 306  C C   . LYS A 1 38  ? -54.963 -19.224 -3.468  1.00 26.71 38  A 1 
ATOM 307  O O   . LYS A 1 38  ? -53.858 -19.744 -3.565  1.00 25.24 38  A 1 
ATOM 308  C CB  . LYS A 1 38  ? -56.141 -19.970 -5.593  1.00 24.57 38  A 1 
ATOM 309  C CG  . LYS A 1 38  ? -57.660 -19.957 -5.853  1.00 21.31 38  A 1 
ATOM 310  C CD  . LYS A 1 38  ? -58.054 -20.985 -6.916  1.00 19.29 38  A 1 
ATOM 311  C CE  . LYS A 1 38  ? -59.545 -20.850 -7.245  1.00 16.03 38  A 1 
ATOM 312  N NZ  . LYS A 1 38  ? -59.971 -21.864 -8.240  1.00 15.52 38  A 1 
ATOM 313  N N   . ARG A 1 39  ? -55.577 -18.981 -2.313  1.00 22.89 39  A 1 
ATOM 314  C CA  . ARG A 1 39  ? -55.201 -19.586 -1.032  1.00 26.55 39  A 1 
ATOM 315  C C   . ARG A 1 39  ? -55.194 -21.106 -1.169  1.00 26.36 39  A 1 
ATOM 316  O O   . ARG A 1 39  ? -56.213 -21.664 -1.570  1.00 25.16 39  A 1 
ATOM 317  C CB  . ARG A 1 39  ? -56.246 -19.214 0.039   1.00 24.88 39  A 1 
ATOM 318  C CG  . ARG A 1 39  ? -56.046 -17.851 0.703   1.00 22.05 39  A 1 
ATOM 319  C CD  . ARG A 1 39  ? -57.214 -17.589 1.662   1.00 20.70 39  A 1 
ATOM 320  N NE  . ARG A 1 39  ? -56.948 -16.466 2.578   1.00 18.31 39  A 1 
ATOM 321  C CZ  . ARG A 1 39  ? -57.811 -15.925 3.421   1.00 18.00 39  A 1 
ATOM 322  N NH1 . ARG A 1 39  ? -59.063 -16.292 3.466   1.00 17.37 39  A 1 
ATOM 323  N NH2 . ARG A 1 39  ? -57.422 -14.996 4.249   1.00 16.71 39  A 1 
ATOM 324  N N   . MET A 1 40  ? -54.089 -21.722 -0.781  1.00 25.90 40  A 1 
ATOM 325  C CA  . MET A 1 40  ? -54.054 -23.114 -0.330  1.00 29.07 40  A 1 
ATOM 326  C C   . MET A 1 40  ? -52.999 -23.208 0.776   1.00 29.44 40  A 1 
ATOM 327  O O   . MET A 1 40  ? -51.808 -23.030 0.529   1.00 28.07 40  A 1 
ATOM 328  C CB  . MET A 1 40  ? -53.738 -24.077 -1.490  1.00 27.02 40  A 1 
ATOM 329  C CG  . MET A 1 40  ? -55.005 -24.624 -2.169  1.00 24.13 40  A 1 
ATOM 330  S SD  . MET A 1 40  ? -55.808 -25.964 -1.266  1.00 21.67 40  A 1 
ATOM 331  C CE  . MET A 1 40  ? -57.138 -26.398 -2.406  1.00 20.40 40  A 1 
ATOM 332  N N   . ASP A 1 41  ? -53.484 -23.432 1.985   1.00 29.41 41  A 1 
ATOM 333  C CA  . ASP A 1 41  ? -52.684 -23.912 3.098   1.00 31.33 41  A 1 
ATOM 334  C C   . ASP A 1 41  ? -52.180 -25.314 2.739   1.00 30.96 41  A 1 
ATOM 335  O O   . ASP A 1 41  ? -52.962 -26.263 2.659   1.00 28.82 41  A 1 
ATOM 336  C CB  . ASP A 1 41  ? -53.547 -23.946 4.374   1.00 29.00 41  A 1 
ATOM 337  C CG  . ASP A 1 41  ? -53.965 -22.552 4.854   1.00 25.65 41  A 1 
ATOM 338  O OD1 . ASP A 1 41  ? -53.075 -21.679 4.944   1.00 23.17 41  A 1 
ATOM 339  O OD2 . ASP A 1 41  ? -55.178 -22.350 5.090   1.00 22.44 41  A 1 
ATOM 340  N N   . SER A 1 42  ? -50.889 -25.454 2.479   1.00 31.60 42  A 1 
ATOM 341  C CA  . SER A 1 42  ? -50.204 -26.744 2.499   1.00 34.06 42  A 1 
ATOM 342  C C   . SER A 1 42  ? -48.739 -26.511 2.845   1.00 34.40 42  A 1 
ATOM 343  O O   . SER A 1 42  ? -48.034 -25.756 2.171   1.00 32.37 42  A 1 
ATOM 344  C CB  . SER A 1 42  ? -50.363 -27.518 1.182   1.00 31.95 42  A 1 
ATOM 345  O OG  . SER A 1 42  ? -49.852 -26.802 0.081   1.00 28.78 42  A 1 
ATOM 346  N N   . GLU A 1 43  ? -48.322 -27.146 3.929   1.00 38.37 43  A 1 
ATOM 347  C CA  . GLU A 1 43  ? -46.958 -27.204 4.447   1.00 40.34 43  A 1 
ATOM 348  C C   . GLU A 1 43  ? -45.976 -27.641 3.353   1.00 40.19 43  A 1 
ATOM 349  O O   . GLU A 1 43  ? -45.767 -28.826 3.096   1.00 38.17 43  A 1 
ATOM 350  C CB  . GLU A 1 43  ? -46.944 -28.209 5.608   1.00 39.14 43  A 1 
ATOM 351  C CG  . GLU A 1 43  ? -47.768 -27.744 6.818   1.00 34.69 43  A 1 
ATOM 352  C CD  . GLU A 1 43  ? -47.917 -28.835 7.886   1.00 31.94 43  A 1 
ATOM 353  O OE1 . GLU A 1 43  ? -47.935 -28.465 9.078   1.00 28.51 43  A 1 
ATOM 354  O OE2 . GLU A 1 43  ? -48.057 -30.012 7.493   1.00 31.03 43  A 1 
ATOM 355  N N   . THR A 1 44  ? -45.352 -26.676 2.689   1.00 40.23 44  A 1 
ATOM 356  C CA  . THR A 1 44  ? -44.218 -26.941 1.803   1.00 43.39 44  A 1 
ATOM 357  C C   . THR A 1 44  ? -42.958 -26.898 2.659   1.00 43.01 44  A 1 
ATOM 358  O O   . THR A 1 44  ? -42.366 -25.842 2.872   1.00 40.06 44  A 1 
ATOM 359  C CB  . THR A 1 44  ? -44.161 -25.989 0.586   1.00 41.60 44  A 1 
ATOM 360  O OG1 . THR A 1 44  ? -45.264 -25.109 0.519   1.00 37.52 44  A 1 
ATOM 361  C CG2 . THR A 1 44  ? -44.173 -26.778 -0.720  1.00 37.81 44  A 1 
ATOM 362  N N   . GLN A 1 45  ? -42.556 -28.058 3.189   1.00 44.50 45  A 1 
ATOM 363  C CA  . GLN A 1 45  ? -41.200 -28.241 3.709   1.00 46.38 45  A 1 
ATOM 364  C C   . GLN A 1 45  ? -40.222 -28.011 2.555   1.00 46.04 45  A 1 
ATOM 365  O O   . GLN A 1 45  ? -40.193 -28.765 1.584   1.00 43.59 45  A 1 
ATOM 366  C CB  . GLN A 1 45  ? -41.021 -29.651 4.305   1.00 44.75 45  A 1 
ATOM 367  C CG  . GLN A 1 45  ? -41.586 -29.780 5.727   1.00 41.33 45  A 1 
ATOM 368  C CD  . GLN A 1 45  ? -41.369 -31.173 6.323   1.00 37.77 45  A 1 
ATOM 369  O OE1 . GLN A 1 45  ? -40.948 -32.114 5.673   1.00 35.86 45  A 1 
ATOM 370  N NE2 . GLN A 1 45  ? -41.654 -31.363 7.590   1.00 35.96 45  A 1 
ATOM 371  N N   . ALA A 1 46  ? -39.429 -26.950 2.647   1.00 39.57 46  A 1 
ATOM 372  C CA  . ALA A 1 46  ? -38.292 -26.773 1.757   1.00 41.37 46  A 1 
ATOM 373  C C   . ALA A 1 46  ? -37.349 -27.976 1.928   1.00 41.42 46  A 1 
ATOM 374  O O   . ALA A 1 46  ? -37.122 -28.446 3.042   1.00 38.94 46  A 1 
ATOM 375  C CB  . ALA A 1 46  ? -37.620 -25.429 2.068   1.00 39.17 46  A 1 
ATOM 376  N N   . SER A 1 47  ? -36.777 -28.476 0.840   1.00 33.58 47  A 1 
ATOM 377  C CA  . SER A 1 47  ? -35.922 -29.673 0.763   1.00 35.96 47  A 1 
ATOM 378  C C   . SER A 1 47  ? -34.647 -29.647 1.627   1.00 35.81 47  A 1 
ATOM 379  O O   . SER A 1 47  ? -33.795 -30.525 1.506   1.00 33.83 47  A 1 
ATOM 380  C CB  . SER A 1 47  ? -35.566 -29.912 -0.705  1.00 33.53 47  A 1 
ATOM 381  O OG  . SER A 1 47  ? -34.945 -28.761 -1.249  1.00 29.65 47  A 1 
ATOM 382  N N   . CYS A 1 48  ? -34.486 -28.644 2.491   1.00 40.25 48  A 1 
ATOM 383  C CA  . CYS A 1 48  ? -33.387 -28.453 3.433   1.00 44.53 48  A 1 
ATOM 384  C C   . CYS A 1 48  ? -33.799 -28.565 4.913   1.00 46.24 48  A 1 
ATOM 385  O O   . CYS A 1 48  ? -32.973 -28.297 5.778   1.00 42.84 48  A 1 
ATOM 386  C CB  . CYS A 1 48  ? -32.703 -27.118 3.112   1.00 41.68 48  A 1 
ATOM 387  S SG  . CYS A 1 48  ? -33.886 -25.735 3.220   1.00 35.92 48  A 1 
ATOM 388  N N   . GLY A 1 49  ? -35.047 -28.958 5.217   1.00 49.50 49  A 1 
ATOM 389  C CA  . GLY A 1 49  ? -35.521 -29.172 6.591   1.00 53.62 49  A 1 
ATOM 390  C C   . GLY A 1 49  ? -35.703 -27.896 7.423   1.00 56.91 49  A 1 
ATOM 391  O O   . GLY A 1 49  ? -35.852 -27.975 8.634   1.00 52.88 49  A 1 
ATOM 392  N N   . VAL A 1 50  ? -35.667 -26.714 6.795   1.00 56.46 50  A 1 
ATOM 393  C CA  . VAL A 1 50  ? -35.907 -25.408 7.434   1.00 62.62 50  A 1 
ATOM 394  C C   . VAL A 1 50  ? -37.339 -24.972 7.135   1.00 65.77 50  A 1 
ATOM 395  O O   . VAL A 1 50  ? -37.766 -24.997 5.979   1.00 63.00 50  A 1 
ATOM 396  C CB  . VAL A 1 50  ? -34.884 -24.362 6.964   1.00 59.60 50  A 1 
ATOM 397  C CG1 . VAL A 1 50  ? -35.058 -23.031 7.701   1.00 53.95 50  A 1 
ATOM 398  C CG2 . VAL A 1 50  ? -33.444 -24.828 7.219   1.00 55.65 50  A 1 
ATOM 399  N N   . SER A 1 51  ? -38.085 -24.578 8.159   1.00 72.51 51  A 1 
ATOM 400  C CA  . SER A 1 51  ? -39.459 -24.101 7.990   1.00 77.67 51  A 1 
ATOM 401  C C   . SER A 1 51  ? -39.491 -22.709 7.344   1.00 80.77 51  A 1 
ATOM 402  O O   . SER A 1 51  ? -38.610 -21.883 7.574   1.00 77.82 51  A 1 
ATOM 403  C CB  . SER A 1 51  ? -40.211 -24.123 9.325   1.00 71.12 51  A 1 
ATOM 404  O OG  . SER A 1 51  ? -39.786 -23.088 10.184  1.00 61.38 51  A 1 
ATOM 405  N N   . MET A 1 52  ? -40.541 -22.408 6.565   1.00 70.97 52  A 1 
ATOM 406  C CA  . MET A 1 52  ? -40.707 -21.084 5.948   1.00 75.12 52  A 1 
ATOM 407  C C   . MET A 1 52  ? -40.709 -19.956 6.995   1.00 77.62 52  A 1 
ATOM 408  O O   . MET A 1 52  ? -40.089 -18.917 6.789   1.00 76.35 52  A 1 
ATOM 409  C CB  . MET A 1 52  ? -41.995 -21.073 5.110   1.00 71.30 52  A 1 
ATOM 410  C CG  . MET A 1 52  ? -42.137 -19.810 4.259   1.00 63.36 52  A 1 
ATOM 411  S SD  . MET A 1 52  ? -40.857 -19.624 2.987   1.00 57.98 52  A 1 
ATOM 412  C CE  . MET A 1 52  ? -41.382 -18.036 2.286   1.00 49.55 52  A 1 
ATOM 413  N N   . ARG A 1 53  ? -41.301 -20.206 8.155   1.00 82.23 53  A 1 
ATOM 414  C CA  . ARG A 1 53  ? -41.319 -19.266 9.294   1.00 84.28 53  A 1 
ATOM 415  C C   . ARG A 1 53  ? -39.923 -18.961 9.840   1.00 86.88 53  A 1 
ATOM 416  O O   . ARG A 1 53  ? -39.651 -17.832 10.241  1.00 85.31 53  A 1 
ATOM 417  C CB  . ARG A 1 53  ? -42.185 -19.837 10.424  1.00 81.43 53  A 1 
ATOM 418  C CG  . ARG A 1 53  ? -43.673 -19.917 10.052  1.00 71.77 53  A 1 
ATOM 419  C CD  . ARG A 1 53  ? -44.472 -20.472 11.240  1.00 67.86 53  A 1 
ATOM 420  N NE  . ARG A 1 53  ? -45.906 -20.581 10.926  1.00 57.76 53  A 1 
ATOM 421  C CZ  . ARG A 1 53  ? -46.813 -21.241 11.627  1.00 49.90 53  A 1 
ATOM 422  N NH1 . ARG A 1 53  ? -46.510 -21.872 12.729  1.00 46.86 53  A 1 
ATOM 423  N NH2 . ARG A 1 53  ? -48.051 -21.286 11.226  1.00 44.76 53  A 1 
ATOM 424  N N   . GLU A 1 54  ? -39.036 -19.949 9.857   1.00 83.04 54  A 1 
ATOM 425  C CA  . GLU A 1 54  ? -37.646 -19.760 10.289  1.00 86.13 54  A 1 
ATOM 426  C C   . GLU A 1 54  ? -36.857 -18.916 9.276   1.00 87.64 54  A 1 
ATOM 427  O O   . GLU A 1 54  ? -36.094 -18.037 9.676   1.00 86.25 54  A 1 
ATOM 428  C CB  . GLU A 1 54  ? -36.997 -21.135 10.508  1.00 85.40 54  A 1 
ATOM 429  C CG  . GLU A 1 54  ? -35.593 -21.046 11.118  1.00 81.08 54  A 1 
ATOM 430  C CD  . GLU A 1 54  ? -34.892 -22.412 11.198  1.00 81.83 54  A 1 
ATOM 431  O OE1 . GLU A 1 54  ? -33.664 -22.407 11.449  1.00 72.41 54  A 1 
ATOM 432  O OE2 . GLU A 1 54  ? -35.503 -23.460 10.897  1.00 75.50 54  A 1 
ATOM 433  N N   . LEU A 1 55  ? -37.078 -19.126 7.971   1.00 82.94 55  A 1 
ATOM 434  C CA  . LEU A 1 55  ? -36.450 -18.316 6.922   1.00 83.15 55  A 1 
ATOM 435  C C   . LEU A 1 55  ? -36.914 -16.855 6.973   1.00 84.03 55  A 1 
ATOM 436  O O   . LEU A 1 55  ? -36.084 -15.953 6.879   1.00 83.98 55  A 1 
ATOM 437  C CB  . LEU A 1 55  ? -36.741 -18.930 5.541   1.00 81.36 55  A 1 
ATOM 438  C CG  . LEU A 1 55  ? -36.040 -20.275 5.280   1.00 75.45 55  A 1 
ATOM 439  C CD1 . LEU A 1 55  ? -36.516 -20.846 3.942   1.00 66.13 55  A 1 
ATOM 440  C CD2 . LEU A 1 55  ? -34.516 -20.130 5.219   1.00 66.40 55  A 1 
ATOM 441  N N   . GLU A 1 56  ? -38.206 -16.610 7.175   1.00 79.23 56  A 1 
ATOM 442  C CA  . GLU A 1 56  ? -38.755 -15.260 7.366   1.00 80.90 56  A 1 
ATOM 443  C C   . GLU A 1 56  ? -38.145 -14.566 8.592   1.00 82.18 56  A 1 
ATOM 444  O O   . GLU A 1 56  ? -37.735 -13.406 8.510   1.00 80.97 56  A 1 
ATOM 445  C CB  . GLU A 1 56  ? -40.278 -15.340 7.533   1.00 79.93 56  A 1 
ATOM 446  C CG  . GLU A 1 56  ? -41.019 -15.628 6.216   1.00 72.83 56  A 1 
ATOM 447  C CD  . GLU A 1 56  ? -42.531 -15.856 6.417   1.00 69.21 56  A 1 
ATOM 448  O OE1 . GLU A 1 56  ? -43.200 -16.182 5.411   1.00 61.02 56  A 1 
ATOM 449  O OE2 . GLU A 1 56  ? -43.021 -15.712 7.565   1.00 61.17 56  A 1 
ATOM 450  N N   . LEU A 1 57  ? -38.008 -15.279 9.708   1.00 89.40 57  A 1 
ATOM 451  C CA  . LEU A 1 57  ? -37.376 -14.752 10.919  1.00 90.37 57  A 1 
ATOM 452  C C   . LEU A 1 57  ? -35.895 -14.399 10.690  1.00 91.45 57  A 1 
ATOM 453  O O   . LEU A 1 57  ? -35.452 -13.328 11.101  1.00 90.53 57  A 1 
ATOM 454  C CB  . LEU A 1 57  ? -37.542 -15.786 12.048  1.00 90.42 57  A 1 
ATOM 455  C CG  . LEU A 1 57  ? -36.874 -15.380 13.375  1.00 88.62 57  A 1 
ATOM 456  C CD1 . LEU A 1 57  ? -37.497 -14.125 13.977  1.00 76.44 57  A 1 
ATOM 457  C CD2 . LEU A 1 57  ? -37.024 -16.516 14.381  1.00 77.02 57  A 1 
ATOM 458  N N   . LEU A 1 58  ? -35.135 -15.269 10.029  1.00 89.14 58  A 1 
ATOM 459  C CA  . LEU A 1 58  ? -33.723 -15.020 9.714   1.00 88.97 58  A 1 
ATOM 460  C C   . LEU A 1 58  ? -33.556 -13.849 8.738   1.00 89.73 58  A 1 
ATOM 461  O O   . LEU A 1 58  ? -32.624 -13.056 8.885   1.00 88.92 58  A 1 
ATOM 462  C CB  . LEU A 1 58  ? -33.092 -16.299 9.136   1.00 89.25 58  A 1 
ATOM 463  C CG  . LEU A 1 58  ? -32.895 -17.434 10.160  1.00 87.07 58  A 1 
ATOM 464  C CD1 . LEU A 1 58  ? -32.476 -18.705 9.423   1.00 76.18 58  A 1 
ATOM 465  C CD2 . LEU A 1 58  ? -31.814 -17.112 11.195  1.00 75.09 58  A 1 
ATOM 466  N N   . PHE A 1 59  ? -34.470 -13.701 7.778   1.00 84.72 59  A 1 
ATOM 467  C CA  . PHE A 1 59  ? -34.478 -12.567 6.861   1.00 84.16 59  A 1 
ATOM 468  C C   . PHE A 1 59  ? -34.764 -11.251 7.590   1.00 84.52 59  A 1 
ATOM 469  O O   . PHE A 1 59  ? -34.041 -10.270 7.401   1.00 84.18 59  A 1 
ATOM 470  C CB  . PHE A 1 59  ? -35.498 -12.829 5.749   1.00 82.21 59  A 1 
ATOM 471  C CG  . PHE A 1 59  ? -35.518 -11.736 4.704   1.00 75.25 59  A 1 
ATOM 472  C CD1 . PHE A 1 59  ? -36.477 -10.706 4.768   1.00 66.04 59  A 1 
ATOM 473  C CD2 . PHE A 1 59  ? -34.552 -11.730 3.680   1.00 65.57 59  A 1 
ATOM 474  C CE1 . PHE A 1 59  ? -36.472 -9.681  3.805   1.00 59.87 59  A 1 
ATOM 475  C CE2 . PHE A 1 59  ? -34.548 -10.706 2.719   1.00 60.71 59  A 1 
ATOM 476  C CZ  . PHE A 1 59  ? -35.510 -9.680  2.780   1.00 62.58 59  A 1 
ATOM 477  N N   . ASP A 1 60  ? -35.758 -11.229 8.471   1.00 88.26 60  A 1 
ATOM 478  C CA  . ASP A 1 60  ? -36.065 -10.052 9.285   1.00 88.07 60  A 1 
ATOM 479  C C   . ASP A 1 60  ? -34.939 -9.729  10.282  1.00 88.39 60  A 1 
ATOM 480  O O   . ASP A 1 60  ? -34.638 -8.553  10.512  1.00 87.52 60  A 1 
ATOM 481  C CB  . ASP A 1 60  ? -37.403 -10.251 10.008  1.00 87.56 60  A 1 
ATOM 482  C CG  . ASP A 1 60  ? -38.633 -10.026 9.105   1.00 83.62 60  A 1 
ATOM 483  O OD1 . ASP A 1 60  ? -38.511 -9.330  8.072   1.00 76.70 60  A 1 
ATOM 484  O OD2 . ASP A 1 60  ? -39.745 -10.441 9.521   1.00 75.81 60  A 1 
ATOM 485  N N   . ALA A 1 61  ? -34.260 -10.737 10.821  1.00 90.61 61  A 1 
ATOM 486  C CA  . ALA A 1 61  ? -33.070 -10.570 11.653  1.00 90.13 61  A 1 
ATOM 487  C C   . ALA A 1 61  ? -31.918 -9.902  10.879  1.00 89.70 61  A 1 
ATOM 488  O O   . ALA A 1 61  ? -31.362 -8.906  11.347  1.00 87.87 61  A 1 
ATOM 489  C CB  . ALA A 1 61  ? -32.658 -11.944 12.210  1.00 90.83 61  A 1 
ATOM 490  N N   . ALA A 1 62  ? -31.606 -10.388 9.671   1.00 89.02 62  A 1 
ATOM 491  C CA  . ALA A 1 62  ? -30.589 -9.793  8.800   1.00 87.26 62  A 1 
ATOM 492  C C   . ALA A 1 62  ? -30.944 -8.346  8.425   1.00 86.59 62  A 1 
ATOM 493  O O   . ALA A 1 62  ? -30.137 -7.436  8.605   1.00 84.54 62  A 1 
ATOM 494  C CB  . ALA A 1 62  ? -30.427 -10.681 7.560   1.00 87.16 62  A 1 
ATOM 495  N N   . ARG A 1 63  ? -32.197 -8.103  8.012   1.00 84.87 63  A 1 
ATOM 496  C CA  . ARG A 1 63  ? -32.692 -6.760  7.681   1.00 84.44 63  A 1 
ATOM 497  C C   . ARG A 1 63  ? -32.623 -5.798  8.866   1.00 84.21 63  A 1 
ATOM 498  O O   . ARG A 1 63  ? -32.375 -4.608  8.676   1.00 83.48 63  A 1 
ATOM 499  C CB  . ARG A 1 63  ? -34.128 -6.900  7.162   1.00 84.43 63  A 1 
ATOM 500  C CG  . ARG A 1 63  ? -34.663 -5.574  6.619   1.00 77.06 63  A 1 
ATOM 501  C CD  . ARG A 1 63  ? -36.085 -5.767  6.100   1.00 75.25 63  A 1 
ATOM 502  N NE  . ARG A 1 63  ? -36.619 -4.513  5.536   1.00 64.67 63  A 1 
ATOM 503  C CZ  . ARG A 1 63  ? -37.799 -4.368  4.969   1.00 56.83 63  A 1 
ATOM 504  N NH1 . ARG A 1 63  ? -38.642 -5.355  4.882   1.00 52.31 63  A 1 
ATOM 505  N NH2 . ARG A 1 63  ? -38.148 -3.218  4.467   1.00 49.82 63  A 1 
ATOM 506  N N   . THR A 1 64  ? -32.863 -6.290  10.077  1.00 89.17 64  A 1 
ATOM 507  C CA  . THR A 1 64  ? -32.750 -5.487  11.302  1.00 88.51 64  A 1 
ATOM 508  C C   . THR A 1 64  ? -31.296 -5.103  11.562  1.00 87.83 64  A 1 
ATOM 509  O O   . THR A 1 64  ? -31.026 -3.938  11.832  1.00 86.05 64  A 1 
ATOM 510  C CB  . THR A 1 64  ? -33.350 -6.223  12.506  1.00 89.14 64  A 1 
ATOM 511  O OG1 . THR A 1 64  ? -34.712 -6.472  12.249  1.00 79.71 64  A 1 
ATOM 512  C CG2 . THR A 1 64  ? -33.300 -5.392  13.785  1.00 79.65 64  A 1 
ATOM 513  N N   . LEU A 1 65  ? -30.358 -6.036  11.415  1.00 87.95 65  A 1 
ATOM 514  C CA  . LEU A 1 65  ? -28.924 -5.761  11.553  1.00 86.46 65  A 1 
ATOM 515  C C   . LEU A 1 65  ? -28.430 -4.736  10.518  1.00 84.51 65  A 1 
ATOM 516  O O   . LEU A 1 65  ? -27.645 -3.861  10.874  1.00 81.36 65  A 1 
ATOM 517  C CB  . LEU A 1 65  ? -28.141 -7.083  11.446  1.00 87.50 65  A 1 
ATOM 518  C CG  . LEU A 1 65  ? -28.281 -8.008  12.671  1.00 87.10 65  A 1 
ATOM 519  C CD1 . LEU A 1 65  ? -27.719 -9.392  12.348  1.00 77.94 65  A 1 
ATOM 520  C CD2 . LEU A 1 65  ? -27.512 -7.470  13.882  1.00 79.01 65  A 1 
ATOM 521  N N   . ASP A 1 66  ? -28.926 -4.782  9.277   1.00 83.04 66  A 1 
ATOM 522  C CA  . ASP A 1 66  ? -28.537 -3.852  8.207   1.00 80.43 66  A 1 
ATOM 523  C C   . ASP A 1 66  ? -29.130 -2.442  8.372   1.00 79.10 66  A 1 
ATOM 524  O O   . ASP A 1 66  ? -28.573 -1.464  7.875   1.00 77.10 66  A 1 
ATOM 525  C CB  . ASP A 1 66  ? -28.961 -4.431  6.850   1.00 78.16 66  A 1 
ATOM 526  C CG  . ASP A 1 66  ? -28.122 -5.625  6.385   1.00 70.86 66  A 1 
ATOM 527  O OD1 . ASP A 1 66  ? -27.026 -5.845  6.951   1.00 64.22 66  A 1 
ATOM 528  O OD2 . ASP A 1 66  ? -28.574 -6.276  5.416   1.00 62.09 66  A 1 
ATOM 529  N N   . ARG A 1 67  ? -30.269 -2.312  9.072   1.00 80.72 67  A 1 
ATOM 530  C CA  . ARG A 1 67  ? -30.966 -1.028  9.240   1.00 80.63 67  A 1 
ATOM 531  C C   . ARG A 1 67  ? -30.223 -0.058  10.158  1.00 80.13 67  A 1 
ATOM 532  O O   . ARG A 1 67  ? -30.373 1.154   9.997   1.00 76.32 67  A 1 
ATOM 533  C CB  . ARG A 1 67  ? -32.392 -1.306  9.741   1.00 79.31 67  A 1 
ATOM 534  C CG  . ARG A 1 67  ? -33.226 -0.021  9.846   1.00 71.68 67  A 1 
ATOM 535  C CD  . ARG A 1 67  ? -34.659 -0.346  10.256  1.00 70.23 67  A 1 
ATOM 536  N NE  . ARG A 1 67  ? -35.460 0.884   10.374  1.00 60.12 67  A 1 
ATOM 537  C CZ  . ARG A 1 67  ? -36.734 0.962   10.705  1.00 53.00 67  A 1 
ATOM 538  N NH1 . ARG A 1 67  ? -37.438 -0.103  10.972  1.00 49.73 67  A 1 
ATOM 539  N NH2 . ARG A 1 67  ? -37.327 2.121   10.777  1.00 45.78 67  A 1 
ATOM 540  N N   . TYR A 1 68  ? -29.480 -0.563  11.134  1.00 80.41 68  A 1 
ATOM 541  C CA  . TYR A 1 68  ? -28.793 0.244   12.144  1.00 80.09 68  A 1 
ATOM 542  C C   . TYR A 1 68  ? -27.294 0.322   11.855  1.00 78.59 68  A 1 
ATOM 543  O O   . TYR A 1 68  ? -26.666 -0.667  11.475  1.00 75.64 68  A 1 
ATOM 544  C CB  . TYR A 1 68  ? -29.080 -0.307  13.545  1.00 81.10 68  A 1 
ATOM 545  C CG  . TYR A 1 68  ? -30.540 -0.212  13.964  1.00 82.24 68  A 1 
ATOM 546  C CD1 . TYR A 1 68  ? -31.039 0.958   14.570  1.00 74.79 68  A 1 
ATOM 547  C CD2 . TYR A 1 68  ? -31.405 -1.301  13.743  1.00 74.69 68  A 1 
ATOM 548  C CE1 . TYR A 1 68  ? -32.391 1.040   14.956  1.00 73.64 68  A 1 
ATOM 549  C CE2 . TYR A 1 68  ? -32.761 -1.223  14.121  1.00 74.82 68  A 1 
ATOM 550  C CZ  . TYR A 1 68  ? -33.253 -0.055  14.730  1.00 80.87 68  A 1 
ATOM 551  O OH  . TYR A 1 68  ? -34.563 0.014   15.095  1.00 79.55 68  A 1 
ATOM 552  N N   . VAL A 1 69  ? -26.715 1.520   12.055  1.00 75.98 69  A 1 
ATOM 553  C CA  . VAL A 1 69  ? -25.278 1.761   11.837  1.00 74.72 69  A 1 
ATOM 554  C C   . VAL A 1 69  ? -24.457 1.103   12.944  1.00 75.88 69  A 1 
ATOM 555  O O   . VAL A 1 69  ? -23.499 0.384   12.659  1.00 72.64 69  A 1 
ATOM 556  C CB  . VAL A 1 69  ? -24.980 3.272   11.729  1.00 70.67 69  A 1 
ATOM 557  C CG1 . VAL A 1 69  ? -23.488 3.543   11.483  1.00 62.45 69  A 1 
ATOM 558  C CG2 . VAL A 1 69  ? -25.765 3.900   10.571  1.00 61.05 69  A 1 
ATOM 559  N N   . GLU A 1 70  ? -24.868 1.284   14.210  1.00 77.43 70  A 1 
ATOM 560  C CA  . GLU A 1 70  ? -24.183 0.680   15.350  1.00 79.43 70  A 1 
ATOM 561  C C   . GLU A 1 70  ? -24.700 -0.737  15.642  1.00 81.28 70  A 1 
ATOM 562  O O   . GLU A 1 70  ? -25.883 -1.040  15.505  1.00 80.43 70  A 1 
ATOM 563  C CB  . GLU A 1 70  ? -24.281 1.578   16.590  1.00 75.88 70  A 1 
ATOM 564  C CG  . GLU A 1 70  ? -23.588 2.934   16.370  1.00 68.22 70  A 1 
ATOM 565  C CD  . GLU A 1 70  ? -23.376 3.726   17.668  1.00 63.73 70  A 1 
ATOM 566  O OE1 . GLU A 1 70  ? -22.710 4.784   17.577  1.00 56.22 70  A 1 
ATOM 567  O OE2 . GLU A 1 70  ? -23.794 3.237   18.743  1.00 53.81 70  A 1 
ATOM 568  N N   . LEU A 1 71  ? -23.802 -1.637  16.043  1.00 82.09 71  A 1 
ATOM 569  C CA  . LEU A 1 71  ? -24.174 -3.019  16.366  1.00 83.00 71  A 1 
ATOM 570  C C   . LEU A 1 71  ? -25.120 -3.055  17.563  1.00 84.42 71  A 1 
ATOM 571  O O   . LEU A 1 71  ? -26.154 -3.712  17.503  1.00 84.35 71  A 1 
ATOM 572  C CB  . LEU A 1 71  ? -22.916 -3.871  16.611  1.00 82.83 71  A 1 
ATOM 573  C CG  . LEU A 1 71  ? -23.196 -5.364  16.905  1.00 80.30 71  A 1 
ATOM 574  C CD1 . LEU A 1 71  ? -23.925 -6.079  15.762  1.00 70.45 71  A 1 
ATOM 575  C CD2 . LEU A 1 71  ? -21.876 -6.097  17.143  1.00 69.10 71  A 1 
ATOM 576  N N   . ARG A 1 72  ? -24.808 -2.290  18.595  1.00 83.91 72  A 1 
ATOM 577  C CA  . ARG A 1 72  ? -25.581 -2.206  19.833  1.00 84.50 72  A 1 
ATOM 578  C C   . ARG A 1 72  ? -27.033 -1.797  19.601  1.00 86.53 72  A 1 
ATOM 579  O O   . ARG A 1 72  ? -27.941 -2.414  20.154  1.00 86.00 72  A 1 
ATOM 580  C CB  . ARG A 1 72  ? -24.857 -1.227  20.757  1.00 82.23 72  A 1 
ATOM 581  C CG  . ARG A 1 72  ? -25.467 -1.254  22.148  1.00 75.37 72  A 1 
ATOM 582  C CD  . ARG A 1 72  ? -24.636 -0.374  23.067  1.00 72.14 72  A 1 
ATOM 583  N NE  . ARG A 1 72  ? -25.164 -0.449  24.430  1.00 63.72 72  A 1 
ATOM 584  C CZ  . ARG A 1 72  ? -24.790 0.308   25.437  1.00 57.58 72  A 1 
ATOM 585  N NH1 . ARG A 1 72  ? -23.870 1.230   25.292  1.00 53.64 72  A 1 
ATOM 586  N NH2 . ARG A 1 72  ? -25.342 0.135   26.601  1.00 51.18 72  A 1 
ATOM 587  N N   . GLU A 1 73  ? -27.271 -0.813  18.736  1.00 84.29 73  A 1 
ATOM 588  C CA  . GLU A 1 73  ? -28.618 -0.347  18.399  1.00 86.11 73  A 1 
ATOM 589  C C   . GLU A 1 73  ? -29.421 -1.399  17.619  1.00 87.99 73  A 1 
ATOM 590  O O   . GLU A 1 73  ? -30.643 -1.461  17.741  1.00 87.19 73  A 1 
ATOM 591  C CB  . GLU A 1 73  ? -28.533 0.934   17.563  1.00 84.75 73  A 1 
ATOM 592  C CG  . GLU A 1 73  ? -27.933 2.128   18.324  1.00 79.92 73  A 1 
ATOM 593  C CD  . GLU A 1 73  ? -27.980 3.417   17.490  1.00 74.39 73  A 1 
ATOM 594  O OE1 . GLU A 1 73  ? -27.964 4.500   18.112  1.00 64.58 73  A 1 
ATOM 595  O OE2 . GLU A 1 73  ? -28.089 3.317   16.242  1.00 63.25 73  A 1 
ATOM 596  N N   . ALA A 1 74  ? -28.749 -2.245  16.836  1.00 88.70 74  A 1 
ATOM 597  C CA  . ALA A 1 74  ? -29.383 -3.326  16.088  1.00 89.33 74  A 1 
ATOM 598  C C   . ALA A 1 74  ? -29.744 -4.541  16.958  1.00 91.00 74  A 1 
ATOM 599  O O   . ALA A 1 74  ? -30.709 -5.252  16.663  1.00 90.71 74  A 1 
ATOM 600  C CB  . ALA A 1 74  ? -28.435 -3.739  14.957  1.00 88.79 74  A 1 
ATOM 601  N N   . LEU A 1 75  ? -28.965 -4.807  18.011  1.00 90.35 75  A 1 
ATOM 602  C CA  . LEU A 1 75  ? -29.132 -6.001  18.843  1.00 91.23 75  A 1 
ATOM 603  C C   . LEU A 1 75  ? -30.425 -5.971  19.670  1.00 92.19 75  A 1 
ATOM 604  O O   . LEU A 1 75  ? -31.084 -7.001  19.779  1.00 92.35 75  A 1 
ATOM 605  C CB  . LEU A 1 75  ? -27.906 -6.186  19.750  1.00 91.21 75  A 1 
ATOM 606  C CG  . LEU A 1 75  ? -26.619 -6.625  19.029  1.00 89.86 75  A 1 
ATOM 607  C CD1 . LEU A 1 75  ? -25.468 -6.674  20.034  1.00 80.98 75  A 1 
ATOM 608  C CD2 . LEU A 1 75  ? -26.740 -7.990  18.355  1.00 81.15 75  A 1 
ATOM 609  N N   . GLY A 1 76  ? -30.841 -4.819  20.197  1.00 91.91 76  A 1 
ATOM 610  C CA  . GLY A 1 76  ? -32.095 -4.691  20.954  1.00 91.61 76  A 1 
ATOM 611  C C   . GLY A 1 76  ? -33.331 -5.144  20.156  1.00 92.93 76  A 1 
ATOM 612  O O   . GLY A 1 76  ? -34.015 -6.086  20.576  1.00 92.45 76  A 1 
ATOM 613  N N   . PRO A 1 77  ? -33.592 -4.566  18.967  1.00 92.84 77  A 1 
ATOM 614  C CA  . PRO A 1 77  ? -34.659 -5.010  18.072  1.00 92.93 77  A 1 
ATOM 615  C C   . PRO A 1 77  ? -34.540 -6.477  17.635  1.00 93.92 77  A 1 
ATOM 616  O O   . PRO A 1 77  ? -35.551 -7.170  17.551  1.00 93.16 77  A 1 
ATOM 617  C CB  . PRO A 1 77  ? -34.581 -4.068  16.867  1.00 91.64 77  A 1 
ATOM 618  C CG  . PRO A 1 77  ? -33.988 -2.791  17.447  1.00 88.71 77  A 1 
ATOM 619  C CD  . PRO A 1 77  ? -33.013 -3.317  18.487  1.00 91.41 77  A 1 
ATOM 620  N N   . LEU A 1 78  ? -33.324 -6.974  17.380  1.00 93.62 78  A 1 
ATOM 621  C CA  . LEU A 1 78  ? -33.079 -8.373  17.023  1.00 94.07 78  A 1 
ATOM 622  C C   . LEU A 1 78  ? -33.509 -9.334  18.144  1.00 94.67 78  A 1 
ATOM 623  O O   . LEU A 1 78  ? -34.214 -10.310 17.890  1.00 93.88 78  A 1 
ATOM 624  C CB  . LEU A 1 78  ? -31.586 -8.534  16.694  1.00 93.86 78  A 1 
ATOM 625  C CG  . LEU A 1 78  ? -31.163 -9.980  16.392  1.00 92.65 78  A 1 
ATOM 626  C CD1 . LEU A 1 78  ? -31.800 -10.492 15.109  1.00 80.06 78  A 1 
ATOM 627  C CD2 . LEU A 1 78  ? -29.647 -10.051 16.244  1.00 79.32 78  A 1 
ATOM 628  N N   . LEU A 1 79  ? -33.116 -9.060  19.382  1.00 93.91 79  A 1 
ATOM 629  C CA  . LEU A 1 79  ? -33.473 -9.881  20.540  1.00 94.01 79  A 1 
ATOM 630  C C   . LEU A 1 79  ? -34.983 -9.831  20.823  1.00 94.03 79  A 1 
ATOM 631  O O   . LEU A 1 79  ? -35.579 -10.859 21.139  1.00 93.03 79  A 1 
ATOM 632  C CB  . LEU A 1 79  ? -32.654 -9.420  21.753  1.00 93.91 79  A 1 
ATOM 633  C CG  . LEU A 1 79  ? -31.136 -9.674  21.650  1.00 93.25 79  A 1 
ATOM 634  C CD1 . LEU A 1 79  ? -30.436 -9.029  22.846  1.00 83.83 79  A 1 
ATOM 635  C CD2 . LEU A 1 79  ? -30.782 -11.157 21.618  1.00 84.29 79  A 1 
ATOM 636  N N   . SER A 1 80  ? -35.628 -8.680  20.609  1.00 94.22 80  A 1 
ATOM 637  C CA  . SER A 1 80  ? -37.090 -8.548  20.676  1.00 93.85 80  A 1 
ATOM 638  C C   . SER A 1 80  ? -37.798 -9.389  19.607  1.00 93.55 80  A 1 
ATOM 639  O O   . SER A 1 80  ? -38.819 -10.014 19.895  1.00 92.23 80  A 1 
ATOM 640  C CB  . SER A 1 80  ? -37.470 -7.073  20.537  1.00 92.88 80  A 1 
ATOM 641  O OG  . SER A 1 80  ? -38.871 -6.899  20.616  1.00 80.64 80  A 1 
ATOM 642  N N   . LEU A 1 81  ? -37.265 -9.464  18.374  1.00 93.61 81  A 1 
ATOM 643  C CA  . LEU A 1 81  ? -37.806 -10.334 17.322  1.00 93.16 81  A 1 
ATOM 644  C C   . LEU A 1 81  ? -37.714 -11.817 17.698  1.00 93.71 81  A 1 
ATOM 645  O O   . LEU A 1 81  ? -38.662 -12.565 17.445  1.00 92.30 81  A 1 
ATOM 646  C CB  . LEU A 1 81  ? -37.065 -10.088 15.996  1.00 92.16 81  A 1 
ATOM 647  C CG  . LEU A 1 81  ? -37.471 -8.807  15.252  1.00 85.69 81  A 1 
ATOM 648  C CD1 . LEU A 1 81  ? -36.518 -8.593  14.077  1.00 77.20 81  A 1 
ATOM 649  C CD2 . LEU A 1 81  ? -38.893 -8.901  14.693  1.00 76.08 81  A 1 
ATOM 650  N N   . LEU A 1 82  ? -36.612 -12.245 18.315  1.00 93.81 82  A 1 
ATOM 651  C CA  . LEU A 1 82  ? -36.451 -13.618 18.799  1.00 93.53 82  A 1 
ATOM 652  C C   . LEU A 1 82  ? -37.482 -13.966 19.876  1.00 93.34 82  A 1 
ATOM 653  O O   . LEU A 1 82  ? -38.065 -15.050 19.831  1.00 91.80 82  A 1 
ATOM 654  C CB  . LEU A 1 82  ? -35.021 -13.829 19.330  1.00 93.81 82  A 1 
ATOM 655  C CG  . LEU A 1 82  ? -33.930 -13.858 18.244  1.00 92.33 82  A 1 
ATOM 656  C CD1 . LEU A 1 82  ? -32.559 -13.960 18.908  1.00 80.78 82  A 1 
ATOM 657  C CD2 . LEU A 1 82  ? -34.096 -15.056 17.305  1.00 80.55 82  A 1 
ATOM 658  N N   . GLU A 1 83  ? -37.761 -13.046 20.802  1.00 93.57 83  A 1 
ATOM 659  C CA  . GLU A 1 83  ? -38.789 -13.257 21.823  1.00 93.02 83  A 1 
ATOM 660  C C   . GLU A 1 83  ? -40.194 -13.334 21.209  1.00 92.07 83  A 1 
ATOM 661  O O   . GLU A 1 83  ? -40.919 -14.304 21.432  1.00 89.64 83  A 1 
ATOM 662  C CB  . GLU A 1 83  ? -38.678 -12.157 22.888  1.00 91.65 83  A 1 
ATOM 663  C CG  . GLU A 1 83  ? -39.629 -12.408 24.066  1.00 85.32 83  A 1 
ATOM 664  C CD  . GLU A 1 83  ? -39.324 -11.540 25.297  1.00 82.28 83  A 1 
ATOM 665  O OE1 . GLU A 1 83  ? -40.174 -11.494 26.208  1.00 72.05 83  A 1 
ATOM 666  O OE2 . GLU A 1 83  ? -38.214 -10.979 25.371  1.00 72.61 83  A 1 
ATOM 667  N N   . LEU A 1 84  ? -40.564 -12.377 20.361  1.00 92.15 84  A 1 
ATOM 668  C CA  . LEU A 1 84  ? -41.913 -12.277 19.799  1.00 91.73 84  A 1 
ATOM 669  C C   . LEU A 1 84  ? -42.249 -13.400 18.810  1.00 91.30 84  A 1 
ATOM 670  O O   . LEU A 1 84  ? -43.393 -13.852 18.763  1.00 89.00 84  A 1 
ATOM 671  C CB  . LEU A 1 84  ? -42.069 -10.909 19.114  1.00 91.36 84  A 1 
ATOM 672  C CG  . LEU A 1 84  ? -42.108 -9.707  20.073  1.00 85.79 84  A 1 
ATOM 673  C CD1 . LEU A 1 84  ? -42.043 -8.417  19.263  1.00 78.41 84  A 1 
ATOM 674  C CD2 . LEU A 1 84  ? -43.389 -9.687  20.907  1.00 78.04 84  A 1 
ATOM 675  N N   . ARG A 1 85  ? -41.296 -13.841 17.981  1.00 92.26 85  A 1 
ATOM 676  C CA  . ARG A 1 85  ? -41.561 -14.816 16.911  1.00 91.49 85  A 1 
ATOM 677  C C   . ARG A 1 85  ? -41.081 -16.228 17.209  1.00 91.72 85  A 1 
ATOM 678  O O   . ARG A 1 85  ? -41.699 -17.177 16.727  1.00 89.45 85  A 1 
ATOM 679  C CB  . ARG A 1 85  ? -40.982 -14.341 15.581  1.00 91.16 85  A 1 
ATOM 680  C CG  . ARG A 1 85  ? -41.621 -13.046 15.069  1.00 87.25 85  A 1 
ATOM 681  C CD  . ARG A 1 85  ? -41.429 -12.990 13.564  1.00 83.73 85  A 1 
ATOM 682  N NE  . ARG A 1 85  ? -41.942 -11.757 12.947  1.00 77.78 85  A 1 
ATOM 683  C CZ  . ARG A 1 85  ? -41.736 -11.429 11.683  1.00 72.53 85  A 1 
ATOM 684  N NH1 . ARG A 1 85  ? -41.230 -12.262 10.826  1.00 65.54 85  A 1 
ATOM 685  N NH2 . ARG A 1 85  ? -41.989 -10.237 11.247  1.00 65.66 85  A 1 
ATOM 686  N N   . ALA A 1 86  ? -40.008 -16.372 17.960  1.00 92.29 86  A 1 
ATOM 687  C CA  . ALA A 1 86  ? -39.458 -17.676 18.316  1.00 91.98 86  A 1 
ATOM 688  C C   . ALA A 1 86  ? -39.776 -18.085 19.764  1.00 91.88 86  A 1 
ATOM 689  O O   . ALA A 1 86  ? -39.595 -19.248 20.105  1.00 89.71 86  A 1 
ATOM 690  C CB  . ALA A 1 86  ? -37.956 -17.704 18.012  1.00 92.01 86  A 1 
ATOM 691  N N   . GLY A 1 87  ? -40.267 -17.170 20.603  1.00 92.57 87  A 1 
ATOM 692  C CA  . GLY A 1 87  ? -40.528 -17.444 22.023  1.00 91.91 87  A 1 
ATOM 693  C C   . GLY A 1 87  ? -39.254 -17.609 22.857  1.00 92.32 87  A 1 
ATOM 694  O O   . GLY A 1 87  ? -39.284 -18.258 23.896  1.00 90.14 87  A 1 
ATOM 695  N N   . LEU A 1 88  ? -38.136 -17.063 22.382  1.00 92.27 88  A 1 
ATOM 696  C CA  . LEU A 1 88  ? -36.832 -17.087 23.042  1.00 93.34 88  A 1 
ATOM 697  C C   . LEU A 1 88  ? -36.635 -15.789 23.833  1.00 93.45 88  A 1 
ATOM 698  O O   . LEU A 1 88  ? -36.177 -14.777 23.295  1.00 91.34 88  A 1 
ATOM 699  C CB  . LEU A 1 88  ? -35.737 -17.298 21.984  1.00 93.39 88  A 1 
ATOM 700  C CG  . LEU A 1 88  ? -35.703 -18.710 21.379  1.00 92.70 88  A 1 
ATOM 701  C CD1 . LEU A 1 88  ? -34.753 -18.728 20.185  1.00 84.52 88  A 1 
ATOM 702  C CD2 . LEU A 1 88  ? -35.212 -19.750 22.387  1.00 85.70 88  A 1 
ATOM 703  N N   . GLY A 1 89  ? -37.010 -15.814 25.108  1.00 91.92 89  A 1 
ATOM 704  C CA  . GLY A 1 89  ? -36.953 -14.674 26.015  1.00 91.41 89  A 1 
ATOM 705  C C   . GLY A 1 89  ? -35.570 -14.459 26.635  1.00 91.82 89  A 1 
ATOM 706  O O   . GLY A 1 89  ? -34.679 -15.309 26.548  1.00 89.77 89  A 1 
ATOM 707  N N   . ARG A 1 90  ? -35.402 -13.314 27.303  1.00 89.78 90  A 1 
ATOM 708  C CA  . ARG A 1 90  ? -34.175 -12.918 28.018  1.00 90.20 90  A 1 
ATOM 709  C C   . ARG A 1 90  ? -32.902 -13.085 27.180  1.00 91.13 90  A 1 
ATOM 710  O O   . ARG A 1 90  ? -31.854 -13.514 27.668  1.00 88.99 90  A 1 
ATOM 711  C CB  . ARG A 1 90  ? -34.089 -13.623 29.383  1.00 88.64 90  A 1 
ATOM 712  C CG  . ARG A 1 90  ? -35.299 -13.311 30.280  1.00 85.11 90  A 1 
ATOM 713  C CD  . ARG A 1 90  ? -35.173 -13.984 31.646  1.00 81.73 90  A 1 
ATOM 714  N NE  . ARG A 1 90  ? -34.120 -13.358 32.470  1.00 74.32 90  A 1 
ATOM 715  C CZ  . ARG A 1 90  ? -34.279 -12.698 33.606  1.00 68.07 90  A 1 
ATOM 716  N NH1 . ARG A 1 90  ? -35.448 -12.540 34.163  1.00 62.07 90  A 1 
ATOM 717  N NH2 . ARG A 1 90  ? -33.259 -12.180 34.210  1.00 59.40 90  A 1 
ATOM 718  N N   . GLY A 1 91  ? -33.018 -12.734 25.889  1.00 91.57 91  A 1 
ATOM 719  C CA  . GLY A 1 91  ? -31.910 -12.794 24.951  1.00 91.85 91  A 1 
ATOM 720  C C   . GLY A 1 91  ? -30.777 -11.846 25.356  1.00 92.13 91  A 1 
ATOM 721  O O   . GLY A 1 91  ? -31.016 -10.693 25.715  1.00 90.45 91  A 1 
ATOM 722  N N   . MET A 1 92  ? -29.542 -12.316 25.300  1.00 92.43 92  A 1 
ATOM 723  C CA  . MET A 1 92  ? -28.355 -11.560 25.690  1.00 92.29 92  A 1 
ATOM 724  C C   . MET A 1 92  ? -27.207 -11.825 24.721  1.00 92.84 92  A 1 
ATOM 725  O O   . MET A 1 92  ? -26.882 -12.973 24.428  1.00 91.91 92  A 1 
ATOM 726  C CB  . MET A 1 92  ? -27.987 -11.937 27.133  1.00 90.02 92  A 1 
ATOM 727  C CG  . MET A 1 92  ? -26.739 -11.221 27.651  1.00 83.92 92  A 1 
ATOM 728  S SD  . MET A 1 92  ? -26.278 -11.649 29.358  1.00 82.46 92  A 1 
ATOM 729  C CE  . MET A 1 92  ? -25.743 -13.366 29.139  1.00 70.13 92  A 1 
ATOM 730  N N   . VAL A 1 93  ? -26.560 -10.751 24.267  1.00 92.78 93  A 1 
ATOM 731  C CA  . VAL A 1 93  ? -25.328 -10.806 23.476  1.00 92.74 93  A 1 
ATOM 732  C C   . VAL A 1 93  ? -24.188 -10.255 24.315  1.00 91.83 93  A 1 
ATOM 733  O O   . VAL A 1 93  ? -24.250 -9.128  24.812  1.00 90.35 93  A 1 
ATOM 734  C CB  . VAL A 1 93  ? -25.458 -10.052 22.140  1.00 92.74 93  A 1 
ATOM 735  C CG1 . VAL A 1 93  ? -24.158 -10.128 21.329  1.00 84.70 93  A 1 
ATOM 736  C CG2 . VAL A 1 93  ? -26.575 -10.653 21.280  1.00 80.56 93  A 1 
ATOM 737  N N   . THR A 1 94  ? -23.141 -11.046 24.463  1.00 92.01 94  A 1 
ATOM 738  C CA  . THR A 1 94  ? -21.885 -10.616 25.085  1.00 90.88 94  A 1 
ATOM 739  C C   . THR A 1 94  ? -20.787 -10.544 24.036  1.00 90.11 94  A 1 
ATOM 740  O O   . THR A 1 94  ? -20.696 -11.426 23.189  1.00 88.46 94  A 1 
ATOM 741  C CB  . THR A 1 94  ? -21.445 -11.530 26.235  1.00 90.02 94  A 1 
ATOM 742  O OG1 . THR A 1 94  ? -21.098 -12.803 25.759  1.00 75.68 94  A 1 
ATOM 743  C CG2 . THR A 1 94  ? -22.524 -11.713 27.296  1.00 75.65 94  A 1 
ATOM 744  N N   . LEU A 1 95  ? -19.925 -9.527  24.112  1.00 87.27 95  A 1 
ATOM 745  C CA  . LEU A 1 95  ? -18.749 -9.386  23.255  1.00 86.27 95  A 1 
ATOM 746  C C   . LEU A 1 95  ? -17.479 -9.239  24.096  1.00 86.04 95  A 1 
ATOM 747  O O   . LEU A 1 95  ? -17.505 -8.759  25.231  1.00 84.67 95  A 1 
ATOM 748  C CB  . LEU A 1 95  ? -18.929 -8.215  22.271  1.00 85.25 95  A 1 
ATOM 749  C CG  . LEU A 1 95  ? -20.056 -8.393  21.234  1.00 81.51 95  A 1 
ATOM 750  C CD1 . LEU A 1 95  ? -20.114 -7.161  20.334  1.00 74.36 95  A 1 
ATOM 751  C CD2 . LEU A 1 95  ? -19.850 -9.608  20.327  1.00 72.73 95  A 1 
ATOM 752  N N   . LEU A 1 96  ? -16.354 -9.675  23.525  1.00 83.18 96  A 1 
ATOM 753  C CA  . LEU A 1 96  ? -15.045 -9.545  24.144  1.00 81.59 96  A 1 
ATOM 754  C C   . LEU A 1 96  ? -14.555 -8.095  24.035  1.00 81.16 96  A 1 
ATOM 755  O O   . LEU A 1 96  ? -14.294 -7.596  22.938  1.00 79.50 96  A 1 
ATOM 756  C CB  . LEU A 1 96  ? -14.067 -10.526 23.476  1.00 80.29 96  A 1 
ATOM 757  C CG  . LEU A 1 96  ? -12.658 -10.510 24.093  1.00 75.21 96  A 1 
ATOM 758  C CD1 . LEU A 1 96  ? -12.644 -11.092 25.507  1.00 67.84 96  A 1 
ATOM 759  C CD2 . LEU A 1 96  ? -11.699 -11.324 23.222  1.00 66.28 96  A 1 
ATOM 760  N N   . ASP A 1 97  ? -14.337 -7.457  25.173  1.00 77.86 97  A 1 
ATOM 761  C CA  . ASP A 1 97  ? -13.597 -6.206  25.252  1.00 76.25 97  A 1 
ATOM 762  C C   . ASP A 1 97  ? -12.094 -6.502  25.169  1.00 74.08 97  A 1 
ATOM 763  O O   . ASP A 1 97  ? -11.469 -6.965  26.128  1.00 70.94 97  A 1 
ATOM 764  C CB  . ASP A 1 97  ? -13.998 -5.464  26.533  1.00 74.90 97  A 1 
ATOM 765  C CG  . ASP A 1 97  ? -13.300 -4.110  26.698  1.00 71.57 97  A 1 
ATOM 766  O OD1 . ASP A 1 97  ? -12.345 -3.804  25.948  1.00 67.10 97  A 1 
ATOM 767  O OD2 . ASP A 1 97  ? -13.699 -3.387  27.642  1.00 65.47 97  A 1 
ATOM 768  N N   . ARG A 1 98  ? -11.504 -6.214  24.006  1.00 70.32 98  A 1 
ATOM 769  C CA  . ARG A 1 98  ? -10.078 -6.468  23.726  1.00 68.68 98  A 1 
ATOM 770  C C   . ARG A 1 98  ? -9.134  -5.679  24.641  1.00 69.12 98  A 1 
ATOM 771  O O   . ARG A 1 98  ? -7.994  -6.093  24.811  1.00 64.96 98  A 1 
ATOM 772  C CB  . ARG A 1 98  ? -9.758  -6.177  22.246  1.00 64.67 98  A 1 
ATOM 773  C CG  . ARG A 1 98  ? -10.490 -7.107  21.260  1.00 59.09 98  A 1 
ATOM 774  C CD  . ARG A 1 98  ? -10.027 -6.850  19.817  1.00 55.39 98  A 1 
ATOM 775  N NE  . ARG A 1 98  ? -10.778 -7.671  18.837  1.00 50.16 98  A 1 
ATOM 776  C CZ  . ARG A 1 98  ? -10.852 -7.484  17.521  1.00 44.33 98  A 1 
ATOM 777  N NH1 . ARG A 1 98  ? -10.119 -6.618  16.889  1.00 41.74 98  A 1 
ATOM 778  N NH2 . ARG A 1 98  ? -11.704 -8.158  16.793  1.00 41.68 98  A 1 
ATOM 779  N N   . SER A 1 99  ? -9.585  -4.561  25.219  1.00 63.67 99  A 1 
ATOM 780  C CA  . SER A 1 99  ? -8.758  -3.735  26.108  1.00 62.66 99  A 1 
ATOM 781  C C   . SER A 1 99  ? -8.612  -4.337  27.508  1.00 61.16 99  A 1 
ATOM 782  O O   . SER A 1 99  ? -7.560  -4.210  28.130  1.00 57.90 99  A 1 
ATOM 783  C CB  . SER A 1 99  ? -9.318  -2.310  26.182  1.00 62.02 99  A 1 
ATOM 784  O OG  . SER A 1 99  ? -10.520 -2.229  26.924  1.00 57.03 99  A 1 
ATOM 785  N N   . THR A 1 100 ? -9.663  -5.006  28.001  1.00 68.73 100 A 1 
ATOM 786  C CA  . THR A 1 100 ? -9.719  -5.574  29.361  1.00 70.64 100 A 1 
ATOM 787  C C   . THR A 1 100 ? -9.617  -7.097  29.393  1.00 71.43 100 A 1 
ATOM 788  O O   . THR A 1 100 ? -9.384  -7.667  30.459  1.00 66.18 100 A 1 
ATOM 789  C CB  . THR A 1 100 ? -10.983 -5.113  30.098  1.00 69.99 100 A 1 
ATOM 790  O OG1 . THR A 1 100 ? -12.154 -5.484  29.403  1.00 66.75 100 A 1 
ATOM 791  C CG2 . THR A 1 100 ? -11.030 -3.594  30.270  1.00 65.99 100 A 1 
ATOM 792  N N   . GLY A 1 101 ? -9.805  -7.772  28.249  1.00 75.13 101 A 1 
ATOM 793  C CA  . GLY A 1 101 ? -9.862  -9.233  28.159  1.00 75.34 101 A 1 
ATOM 794  C C   . GLY A 1 101 ? -11.112 -9.850  28.805  1.00 78.14 101 A 1 
ATOM 795  O O   . GLY A 1 101 ? -11.128 -11.045 29.092  1.00 74.98 101 A 1 
ATOM 796  N N   . LEU A 1 102 ? -12.157 -9.043  29.064  1.00 79.81 102 A 1 
ATOM 797  C CA  . LEU A 1 102 ? -13.392 -9.471  29.719  1.00 81.81 102 A 1 
ATOM 798  C C   . LEU A 1 102 ? -14.558 -9.501  28.726  1.00 83.06 102 A 1 
ATOM 799  O O   . LEU A 1 102 ? -14.658 -8.656  27.838  1.00 81.49 102 A 1 
ATOM 800  C CB  . LEU A 1 102 ? -13.704 -8.552  30.914  1.00 80.02 102 A 1 
ATOM 801  C CG  . LEU A 1 102 ? -12.631 -8.541  32.023  1.00 74.88 102 A 1 
ATOM 802  C CD1 . LEU A 1 102 ? -12.989 -7.506  33.088  1.00 67.79 102 A 1 
ATOM 803  C CD2 . LEU A 1 102 ? -12.495 -9.898  32.715  1.00 66.51 102 A 1 
ATOM 804  N N   . LEU A 1 103 ? -15.480 -10.449 28.913  1.00 85.47 103 A 1 
ATOM 805  C CA  . LEU A 1 103 ? -16.756 -10.459 28.205  1.00 85.74 103 A 1 
ATOM 806  C C   . LEU A 1 103 ? -17.709 -9.463  28.864  1.00 86.18 103 A 1 
ATOM 807  O O   . LEU A 1 103 ? -17.976 -9.554  30.065  1.00 84.70 103 A 1 
ATOM 808  C CB  . LEU A 1 103 ? -17.360 -11.868 28.217  1.00 85.03 103 A 1 
ATOM 809  C CG  . LEU A 1 103 ? -16.614 -12.867 27.326  1.00 80.99 103 A 1 
ATOM 810  C CD1 . LEU A 1 103 ? -17.044 -14.283 27.696  1.00 71.62 103 A 1 
ATOM 811  C CD2 . LEU A 1 103 ? -16.920 -12.621 25.848  1.00 71.26 103 A 1 
ATOM 812  N N   . LYS A 1 104 ? -18.255 -8.539  28.076  1.00 87.06 104 A 1 
ATOM 813  C CA  . LYS A 1 104 ? -19.252 -7.560  28.513  1.00 86.94 104 A 1 
ATOM 814  C C   . LYS A 1 104 ? -20.560 -7.782  27.768  1.00 87.89 104 A 1 
ATOM 815  O O   . LYS A 1 104 ? -20.549 -8.150  26.599  1.00 86.70 104 A 1 
ATOM 816  C CB  . LYS A 1 104 ? -18.724 -6.137  28.308  1.00 84.51 104 A 1 
ATOM 817  C CG  . LYS A 1 104 ? -17.551 -5.826  29.251  1.00 73.09 104 A 1 
ATOM 818  C CD  . LYS A 1 104 ? -17.063 -4.386  29.044  1.00 69.79 104 A 1 
ATOM 819  C CE  . LYS A 1 104 ? -15.910 -4.085  30.004  1.00 58.60 104 A 1 
ATOM 820  N NZ  . LYS A 1 104 ? -15.265 -2.788  29.680  1.00 52.00 104 A 1 
ATOM 821  N N   . ILE A 1 105 ? -21.679 -7.535  28.450  1.00 88.61 105 A 1 
ATOM 822  C CA  . ILE A 1 105 ? -22.979 -7.487  27.782  1.00 88.87 105 A 1 
ATOM 823  C C   . ILE A 1 105 ? -22.978 -6.284  26.839  1.00 88.62 105 A 1 
ATOM 824  O O   . ILE A 1 105 ? -22.876 -5.142  27.292  1.00 86.99 105 A 1 
ATOM 825  C CB  . ILE A 1 105 ? -24.148 -7.436  28.792  1.00 87.99 105 A 1 
ATOM 826  C CG1 . ILE A 1 105 ? -24.168 -8.717  29.657  1.00 83.25 105 A 1 
ATOM 827  C CG2 . ILE A 1 105 ? -25.477 -7.268  28.039  1.00 81.02 105 A 1 
ATOM 828  C CD1 . ILE A 1 105 ? -25.280 -8.757  30.714  1.00 76.02 105 A 1 
ATOM 829  N N   . GLU A 1 106 ? -23.096 -6.549  25.540  1.00 89.12 106 A 1 
ATOM 830  C CA  . GLU A 1 106 ? -23.263 -5.507  24.529  1.00 88.29 106 A 1 
ATOM 831  C C   . GLU A 1 106 ? -24.716 -5.031  24.517  1.00 88.58 106 A 1 
ATOM 832  O O   . GLU A 1 106 ? -24.985 -3.839  24.659  1.00 86.65 106 A 1 
ATOM 833  C CB  . GLU A 1 106 ? -22.829 -6.058  23.161  1.00 86.69 106 A 1 
ATOM 834  C CG  . GLU A 1 106 ? -22.756 -4.965  22.075  1.00 79.35 106 A 1 
ATOM 835  C CD  . GLU A 1 106 ? -21.734 -3.857  22.382  1.00 79.25 106 A 1 
ATOM 836  O OE1 . GLU A 1 106 ? -21.882 -2.762  21.797  1.00 70.09 106 A 1 
ATOM 837  O OE2 . GLU A 1 106 ? -20.836 -4.078  23.226  1.00 69.53 106 A 1 
ATOM 838  N N   . GLU A 1 107 ? -25.664 -5.982  24.451  1.00 89.78 107 A 1 
ATOM 839  C CA  . GLU A 1 107 ? -27.089 -5.708  24.599  1.00 90.73 107 A 1 
ATOM 840  C C   . GLU A 1 107 ? -27.833 -6.923  25.164  1.00 91.56 107 A 1 
ATOM 841  O O   . GLU A 1 107 ? -27.447 -8.075  24.965  1.00 90.31 107 A 1 
ATOM 842  C CB  . GLU A 1 107 ? -27.674 -5.239  23.258  1.00 89.68 107 A 1 
ATOM 843  C CG  . GLU A 1 107 ? -29.076 -4.639  23.360  1.00 84.76 107 A 1 
ATOM 844  C CD  . GLU A 1 107 ? -29.163 -3.516  24.399  1.00 86.06 107 A 1 
ATOM 845  O OE1 . GLU A 1 107 ? -29.579 -3.814  25.557  1.00 76.53 107 A 1 
ATOM 846  O OE2 . GLU A 1 107 ? -28.783 -2.377  24.102  1.00 77.02 107 A 1 
ATOM 847  N N   . ALA A 1 108 ? -28.923 -6.659  25.882  1.00 90.61 108 A 1 
ATOM 848  C CA  . ALA A 1 108 ? -29.804 -7.689  26.410  1.00 90.56 108 A 1 
ATOM 849  C C   . ALA A 1 108 ? -31.256 -7.203  26.460  1.00 90.40 108 A 1 
ATOM 850  O O   . ALA A 1 108 ? -31.532 -6.051  26.807  1.00 88.35 108 A 1 
ATOM 851  C CB  . ALA A 1 108 ? -29.304 -8.124  27.790  1.00 89.28 108 A 1 
ATOM 852  N N   . TYR A 1 109 ? -32.180 -8.099  26.159  1.00 90.73 109 A 1 
ATOM 853  C CA  . TYR A 1 109 ? -33.618 -7.866  26.185  1.00 90.24 109 A 1 
ATOM 854  C C   . TYR A 1 109 ? -34.253 -8.668  27.328  1.00 89.67 109 A 1 
ATOM 855  O O   . TYR A 1 109 ? -33.882 -9.814  27.561  1.00 86.35 109 A 1 
ATOM 856  C CB  . TYR A 1 109 ? -34.200 -8.208  24.813  1.00 89.37 109 A 1 
ATOM 857  C CG  . TYR A 1 109 ? -35.616 -7.715  24.637  1.00 87.69 109 A 1 
ATOM 858  C CD1 . TYR A 1 109 ? -36.688 -8.592  24.877  1.00 77.72 109 A 1 
ATOM 859  C CD2 . TYR A 1 109 ? -35.864 -6.382  24.246  1.00 77.10 109 A 1 
ATOM 860  C CE1 . TYR A 1 109 ? -38.010 -8.140  24.716  1.00 74.47 109 A 1 
ATOM 861  C CE2 . TYR A 1 109 ? -37.187 -5.928  24.088  1.00 75.77 109 A 1 
ATOM 862  C CZ  . TYR A 1 109 ? -38.263 -6.810  24.320  1.00 81.66 109 A 1 
ATOM 863  O OH  . TYR A 1 109 ? -39.545 -6.390  24.169  1.00 80.74 109 A 1 
ATOM 864  N N   . GLY A 1 110 ? -35.155 -8.048  28.105  1.00 85.96 110 A 1 
ATOM 865  C CA  . GLY A 1 110 ? -35.755 -8.688  29.286  1.00 84.68 110 A 1 
ATOM 866  C C   . GLY A 1 110 ? -34.870 -8.707  30.546  1.00 85.26 110 A 1 
ATOM 867  O O   . GLY A 1 110 ? -35.214 -9.371  31.524  1.00 81.47 110 A 1 
ATOM 868  N N   . LEU A 1 111 ? -33.749 -7.976  30.565  1.00 83.26 111 A 1 
ATOM 869  C CA  . LEU A 1 111 ? -32.902 -7.759  31.748  1.00 83.89 111 A 1 
ATOM 870  C C   . LEU A 1 111 ? -33.026 -6.315  32.264  1.00 84.45 111 A 1 
ATOM 871  O O   . LEU A 1 111 ? -33.103 -5.359  31.489  1.00 82.82 111 A 1 
ATOM 872  C CB  . LEU A 1 111 ? -31.431 -8.101  31.442  1.00 82.60 111 A 1 
ATOM 873  C CG  . LEU A 1 111 ? -31.146 -9.580  31.114  1.00 79.98 111 A 1 
ATOM 874  C CD1 . LEU A 1 111 ? -29.644 -9.766  30.873  1.00 71.67 111 A 1 
ATOM 875  C CD2 . LEU A 1 111 ? -31.531 -10.520 32.250  1.00 70.89 111 A 1 
ATOM 876  N N   . SER A 1 112 ? -32.992 -6.153  33.597  1.00 84.83 112 A 1 
ATOM 877  C CA  . SER A 1 112 ? -32.959 -4.840  34.250  1.00 84.75 112 A 1 
ATOM 878  C C   . SER A 1 112 ? -31.622 -4.111  34.022  1.00 85.32 112 A 1 
ATOM 879  O O   . SER A 1 112 ? -30.585 -4.726  33.762  1.00 84.22 112 A 1 
ATOM 880  C CB  . SER A 1 112 ? -33.252 -4.982  35.748  1.00 83.03 112 A 1 
ATOM 881  O OG  . SER A 1 112 ? -32.215 -5.696  36.382  1.00 74.59 112 A 1 
ATOM 882  N N   . ALA A 1 113 ? -31.617 -2.777  34.170  1.00 84.61 113 A 1 
ATOM 883  C CA  . ALA A 1 113 ? -30.400 -1.969  34.020  1.00 84.12 113 A 1 
ATOM 884  C C   . ALA A 1 113 ? -29.271 -2.393  34.986  1.00 84.49 113 A 1 
ATOM 885  O O   . ALA A 1 113 ? -28.095 -2.387  34.618  1.00 82.57 113 A 1 
ATOM 886  C CB  . ALA A 1 113 ? -30.783 -0.496  34.218  1.00 83.05 113 A 1 
ATOM 887  N N   . ASP A 1 114 ? -29.627 -2.830  36.197  1.00 82.94 114 A 1 
ATOM 888  C CA  . ASP A 1 114 ? -28.659 -3.294  37.196  1.00 82.28 114 A 1 
ATOM 889  C C   . ASP A 1 114 ? -28.108 -4.694  36.898  1.00 81.69 114 A 1 
ATOM 890  O O   . ASP A 1 114 ? -26.968 -5.004  37.258  1.00 79.48 114 A 1 
ATOM 891  C CB  . ASP A 1 114 ? -29.307 -3.268  38.584  1.00 81.14 114 A 1 
ATOM 892  C CG  . ASP A 1 114 ? -29.602 -1.852  39.088  1.00 74.52 114 A 1 
ATOM 893  O OD1 . ASP A 1 114 ? -28.889 -0.914  38.653  1.00 68.11 114 A 1 
ATOM 894  O OD2 . ASP A 1 114 ? -30.516 -1.740  39.925  1.00 67.40 114 A 1 
ATOM 895  N N   . GLU A 1 115 ? -28.883 -5.549  36.226  1.00 82.88 115 A 1 
ATOM 896  C CA  . GLU A 1 115 ? -28.405 -6.838  35.719  1.00 81.58 115 A 1 
ATOM 897  C C   . GLU A 1 115 ? -27.446 -6.636  34.541  1.00 81.20 115 A 1 
ATOM 898  O O   . GLU A 1 115 ? -26.374 -7.249  34.526  1.00 79.82 115 A 1 
ATOM 899  C CB  . GLU A 1 115 ? -29.586 -7.726  35.312  1.00 80.38 115 A 1 
ATOM 900  C CG  . GLU A 1 115 ? -30.330 -8.294  36.532  1.00 76.29 115 A 1 
ATOM 901  C CD  . GLU A 1 115 ? -31.690 -8.898  36.151  1.00 75.19 115 A 1 
ATOM 902  O OE1 . GLU A 1 115 ? -32.023 -9.977  36.683  1.00 68.21 115 A 1 
ATOM 903  O OE2 . GLU A 1 115 ? -32.407 -8.242  35.366  1.00 68.36 115 A 1 
ATOM 904  N N   . LYS A 1 116 ? -27.762 -5.714  33.622  1.00 82.84 116 A 1 
ATOM 905  C CA  . LYS A 1 116 ? -26.874 -5.363  32.499  1.00 82.85 116 A 1 
ATOM 906  C C   . LYS A 1 116 ? -25.526 -4.811  32.982  1.00 82.63 116 A 1 
ATOM 907  O O   . LYS A 1 116 ? -24.483 -5.229  32.492  1.00 81.16 116 A 1 
ATOM 908  C CB  . LYS A 1 116 ? -27.555 -4.359  31.547  1.00 82.75 116 A 1 
ATOM 909  C CG  . LYS A 1 116 ? -28.753 -4.944  30.788  1.00 79.63 116 A 1 
ATOM 910  C CD  . LYS A 1 116 ? -29.287 -3.962  29.724  1.00 77.86 116 A 1 
ATOM 911  C CE  . LYS A 1 116 ? -30.535 -4.527  29.035  1.00 71.93 116 A 1 
ATOM 912  N NZ  . LYS A 1 116 ? -30.954 -3.743  27.847  1.00 66.95 116 A 1 
ATOM 913  N N   . LYS A 1 117 ? -25.510 -3.918  33.982  1.00 81.86 117 A 1 
ATOM 914  C CA  . LYS A 1 117 ? -24.270 -3.352  34.557  1.00 80.31 117 A 1 
ATOM 915  C C   . LYS A 1 117 ? -23.388 -4.396  35.249  1.00 78.78 117 A 1 
ATOM 916  O O   . LYS A 1 117 ? -22.170 -4.263  35.235  1.00 75.74 117 A 1 
ATOM 917  C CB  . LYS A 1 117 ? -24.616 -2.244  35.560  1.00 79.52 117 A 1 
ATOM 918  C CG  . LYS A 1 117 ? -25.029 -0.930  34.884  1.00 72.82 117 A 1 
ATOM 919  C CD  . LYS A 1 117 ? -25.445 0.079   35.961  1.00 70.34 117 A 1 
ATOM 920  C CE  . LYS A 1 117 ? -25.929 1.392   35.345  1.00 61.65 117 A 1 
ATOM 921  N NZ  . LYS A 1 117 ? -26.449 2.300   36.394  1.00 53.87 117 A 1 
ATOM 922  N N   . ARG A 1 118 ? -23.998 -5.422  35.859  1.00 81.52 118 A 1 
ATOM 923  C CA  . ARG A 1 118 ? -23.274 -6.531  36.514  1.00 79.68 118 A 1 
ATOM 924  C C   . ARG A 1 118 ? -22.792 -7.610  35.536  1.00 79.64 118 A 1 
ATOM 925  O O   . ARG A 1 118 ? -22.051 -8.499  35.946  1.00 74.19 118 A 1 
ATOM 926  C CB  . ARG A 1 118 ? -24.157 -7.125  37.621  1.00 76.97 118 A 1 
ATOM 927  C CG  . ARG A 1 118 ? -24.223 -6.188  38.842  1.00 68.69 118 A 1 
ATOM 928  C CD  . ARG A 1 118 ? -25.105 -6.748  39.958  1.00 66.91 118 A 1 
ATOM 929  N NE  . ARG A 1 118 ? -26.539 -6.585  39.657  1.00 58.50 118 A 1 
ATOM 930  C CZ  . ARG A 1 118 ? -27.545 -6.880  40.466  1.00 52.75 118 A 1 
ATOM 931  N NH1 . ARG A 1 118 ? -27.362 -7.428  41.632  1.00 49.48 118 A 1 
ATOM 932  N NH2 . ARG A 1 118 ? -28.771 -6.619  40.116  1.00 45.95 118 A 1 
ATOM 933  N N   . GLY A 1 119 ? -23.194 -7.538  34.275  1.00 80.81 119 A 1 
ATOM 934  C CA  . GLY A 1 119 ? -22.915 -8.516  33.233  1.00 81.10 119 A 1 
ATOM 935  C C   . GLY A 1 119 ? -21.496 -8.479  32.663  1.00 83.36 119 A 1 
ATOM 936  O O   . GLY A 1 119 ? -21.320 -8.402  31.455  1.00 81.19 119 A 1 
ATOM 937  N N   . VAL A 1 120 ? -20.492 -8.535  33.537  1.00 78.99 120 A 1 
ATOM 938  C CA  . VAL A 1 120 ? -19.083 -8.723  33.176  1.00 80.28 120 A 1 
ATOM 939  C C   . VAL A 1 120 ? -18.691 -10.161 33.511  1.00 80.50 120 A 1 
ATOM 940  O O   . VAL A 1 120 ? -18.861 -10.604 34.650  1.00 77.55 120 A 1 
ATOM 941  C CB  . VAL A 1 120 ? -18.170 -7.700  33.879  1.00 78.53 120 A 1 
ATOM 942  C CG1 . VAL A 1 120 ? -16.721 -7.849  33.399  1.00 67.53 120 A 1 
ATOM 943  C CG2 . VAL A 1 120 ? -18.617 -6.261  33.597  1.00 68.94 120 A 1 
ATOM 944  N N   . TYR A 1 121 ? -18.184 -10.888 32.528  1.00 81.21 121 A 1 
ATOM 945  C CA  . TYR A 1 121 ? -17.824 -12.298 32.639  1.00 81.00 121 A 1 
ATOM 946  C C   . TYR A 1 121 ? -16.332 -12.477 32.370  1.00 81.27 121 A 1 
ATOM 947  O O   . TYR A 1 121 ? -15.777 -11.909 31.425  1.00 78.62 121 A 1 
ATOM 948  C CB  . TYR A 1 121 ? -18.673 -13.154 31.681  1.00 79.74 121 A 1 
ATOM 949  C CG  . TYR A 1 121 ? -20.173 -13.050 31.887  1.00 77.96 121 A 1 
ATOM 950  C CD1 . TYR A 1 121 ? -20.856 -14.010 32.656  1.00 69.91 121 A 1 
ATOM 951  C CD2 . TYR A 1 121 ? -20.890 -11.981 31.312  1.00 69.95 121 A 1 
ATOM 952  C CE1 . TYR A 1 121 ? -22.245 -13.896 32.869  1.00 66.82 121 A 1 
ATOM 953  C CE2 . TYR A 1 121 ? -22.277 -11.858 31.533  1.00 67.53 121 A 1 
ATOM 954  C CZ  . TYR A 1 121 ? -22.955 -12.812 32.316  1.00 73.29 121 A 1 
ATOM 955  O OH  . TYR A 1 121 ? -24.283 -12.676 32.551  1.00 71.57 121 A 1 
ATOM 956  N N   . ARG A 1 122 ? -15.675 -13.279 33.202  1.00 74.91 122 A 1 
ATOM 957  C CA  . ARG A 1 122 ? -14.305 -13.733 32.975  1.00 74.97 122 A 1 
ATOM 958  C C   . ARG A 1 122 ? -14.312 -14.984 32.096  1.00 74.86 122 A 1 
ATOM 959  O O   . ARG A 1 122 ? -15.316 -15.693 32.016  1.00 72.75 122 A 1 
ATOM 960  C CB  . ARG A 1 122 ? -13.595 -13.978 34.312  1.00 71.83 122 A 1 
ATOM 961  C CG  . ARG A 1 122 ? -13.437 -12.677 35.108  1.00 66.40 122 A 1 
ATOM 962  C CD  . ARG A 1 122 ? -12.723 -12.948 36.434  1.00 64.69 122 A 1 
ATOM 963  N NE  . ARG A 1 122 ? -12.512 -11.705 37.195  1.00 55.43 122 A 1 
ATOM 964  C CZ  . ARG A 1 122 ? -11.915 -11.610 38.371  1.00 48.91 122 A 1 
ATOM 965  N NH1 . ARG A 1 122 ? -11.454 -12.656 38.995  1.00 44.57 122 A 1 
ATOM 966  N NH2 . ARG A 1 122 ? -11.769 -10.448 38.941  1.00 42.38 122 A 1 
ATOM 967  N N   . LEU A 1 123 ? -13.196 -15.256 31.441  1.00 74.58 123 A 1 
ATOM 968  C CA  . LEU A 1 123 ? -12.981 -16.498 30.704  1.00 72.40 123 A 1 
ATOM 969  C C   . LEU A 1 123 ? -13.148 -17.697 31.654  1.00 72.66 123 A 1 
ATOM 970  O O   . LEU A 1 123 ? -12.654 -17.655 32.778  1.00 68.12 123 A 1 
ATOM 971  C CB  . LEU A 1 123 ? -11.576 -16.475 30.067  1.00 67.88 123 A 1 
ATOM 972  C CG  . LEU A 1 123 ? -11.363 -15.341 29.043  1.00 61.87 123 A 1 
ATOM 973  C CD1 . LEU A 1 123 ? -9.890  -15.232 28.655  1.00 55.08 123 A 1 
ATOM 974  C CD2 . LEU A 1 123 ? -12.170 -15.579 27.774  1.00 54.98 123 A 1 
ATOM 975  N N   . GLY A 1 124 ? -13.896 -18.720 31.232  1.00 72.02 124 A 1 
ATOM 976  C CA  . GLY A 1 124 ? -14.205 -19.905 32.049  1.00 73.17 124 A 1 
ATOM 977  C C   . GLY A 1 124 ? -15.234 -19.690 33.170  1.00 76.38 124 A 1 
ATOM 978  O O   . GLY A 1 124 ? -15.638 -20.645 33.835  1.00 71.98 124 A 1 
ATOM 979  N N   . GLU A 1 125 ? -15.717 -18.455 33.403  1.00 74.21 125 A 1 
ATOM 980  C CA  . GLU A 1 125 ? -16.655 -18.154 34.489  1.00 75.66 125 A 1 
ATOM 981  C C   . GLU A 1 125 ? -18.121 -18.306 34.059  1.00 75.61 125 A 1 
ATOM 982  O O   . GLU A 1 125 ? -18.621 -17.601 33.179  1.00 70.69 125 A 1 
ATOM 983  C CB  . GLU A 1 125 ? -16.366 -16.755 35.063  1.00 72.88 125 A 1 
ATOM 984  C CG  . GLU A 1 125 ? -17.051 -16.537 36.423  1.00 65.33 125 A 1 
ATOM 985  C CD  . GLU A 1 125 ? -16.950 -15.090 36.926  1.00 63.13 125 A 1 
ATOM 986  O OE1 . GLU A 1 125 ? -17.817 -14.708 37.749  1.00 57.30 125 A 1 
ATOM 987  O OE2 . GLU A 1 125 ? -16.077 -14.319 36.459  1.00 57.54 125 A 1 
ATOM 988  N N   . GLY A 1 126 ? -18.847 -19.207 34.740  1.00 82.22 126 A 1 
ATOM 989  C CA  . GLY A 1 126 ? -20.255 -19.485 34.459  1.00 82.79 126 A 1 
ATOM 990  C C   . GLY A 1 126 ? -20.483 -20.141 33.088  1.00 85.00 126 A 1 
ATOM 991  O O   . GLY A 1 126 ? -19.547 -20.585 32.423  1.00 82.85 126 A 1 
ATOM 992  N N   . LEU A 1 127 ? -21.751 -20.212 32.656  1.00 86.13 127 A 1 
ATOM 993  C CA  . LEU A 1 127 ? -22.117 -20.845 31.377  1.00 87.25 127 A 1 
ATOM 994  C C   . LEU A 1 127 ? -21.591 -20.051 30.169  1.00 88.54 127 A 1 
ATOM 995  O O   . LEU A 1 127 ? -21.077 -20.636 29.220  1.00 87.47 127 A 1 
ATOM 996  C CB  . LEU A 1 127 ? -23.649 -21.000 31.307  1.00 86.79 127 A 1 
ATOM 997  C CG  . LEU A 1 127 ? -24.272 -21.866 32.421  1.00 85.28 127 A 1 
ATOM 998  C CD1 . LEU A 1 127 ? -25.789 -21.899 32.260  1.00 76.44 127 A 1 
ATOM 999  C CD2 . LEU A 1 127 ? -23.747 -23.300 32.403  1.00 76.77 127 A 1 
ATOM 1000 N N   . VAL A 1 128 ? -21.650 -18.720 30.227  1.00 88.65 128 A 1 
ATOM 1001 C CA  . VAL A 1 128 ? -21.178 -17.804 29.173  1.00 89.16 128 A 1 
ATOM 1002 C C   . VAL A 1 128 ? -19.659 -17.904 28.991  1.00 89.31 128 A 1 
ATOM 1003 O O   . VAL A 1 128 ? -19.174 -18.044 27.870  1.00 87.65 128 A 1 
ATOM 1004 C CB  . VAL A 1 128 ? -21.604 -16.361 29.511  1.00 88.40 128 A 1 
ATOM 1005 C CG1 . VAL A 1 128 ? -21.056 -15.339 28.511  1.00 78.83 128 A 1 
ATOM 1006 C CG2 . VAL A 1 128 ? -23.130 -16.228 29.528  1.00 79.11 128 A 1 
ATOM 1007 N N   . GLY A 1 129 ? -18.900 -17.872 30.085  1.00 88.24 129 A 1 
ATOM 1008 C CA  . GLY A 1 129 ? -17.439 -17.985 30.041  1.00 86.59 129 A 1 
ATOM 1009 C C   . GLY A 1 129 ? -16.951 -19.342 29.527  1.00 86.85 129 A 1 
ATOM 1010 O O   . GLY A 1 129 ? -15.984 -19.386 28.770  1.00 85.13 129 A 1 
ATOM 1011 N N   . LYS A 1 130 ? -17.668 -20.438 29.868  1.00 87.46 130 A 1 
ATOM 1012 C CA  . LYS A 1 130 ? -17.372 -21.783 29.343  1.00 87.56 130 A 1 
ATOM 1013 C C   . LYS A 1 130 ? -17.578 -21.880 27.834  1.00 88.86 130 A 1 
ATOM 1014 O O   . LYS A 1 130 ? -16.716 -22.402 27.142  1.00 87.41 130 A 1 
ATOM 1015 C CB  . LYS A 1 130 ? -18.236 -22.840 30.037  1.00 86.16 130 A 1 
ATOM 1016 C CG  . LYS A 1 130 ? -17.716 -23.188 31.436  1.00 77.66 130 A 1 
ATOM 1017 C CD  . LYS A 1 130 ? -18.550 -24.340 32.008  1.00 73.91 130 A 1 
ATOM 1018 C CE  . LYS A 1 130 ? -17.944 -24.827 33.322  1.00 64.56 130 A 1 
ATOM 1019 N NZ  . LYS A 1 130 ? -18.631 -26.053 33.794  1.00 56.95 130 A 1 
ATOM 1020 N N   . VAL A 1 131 ? -18.699 -21.366 27.318  1.00 89.47 131 A 1 
ATOM 1021 C CA  . VAL A 1 131 ? -18.981 -21.363 25.869  1.00 90.24 131 A 1 
ATOM 1022 C C   . VAL A 1 131 ? -17.961 -20.521 25.112  1.00 89.79 131 A 1 
ATOM 1023 O O   . VAL A 1 131 ? -17.559 -20.889 24.009  1.00 88.05 131 A 1 
ATOM 1024 C CB  . VAL A 1 131 ? -20.411 -20.867 25.601  1.00 90.99 131 A 1 
ATOM 1025 C CG1 . VAL A 1 131 ? -20.696 -20.614 24.114  1.00 82.32 131 A 1 
ATOM 1026 C CG2 . VAL A 1 131 ? -21.406 -21.928 26.092  1.00 79.45 131 A 1 
ATOM 1027 N N   . PHE A 1 132 ? -17.515 -19.415 25.698  1.00 89.01 132 A 1 
ATOM 1028 C CA  . PHE A 1 132 ? -16.486 -18.588 25.084  1.00 87.46 132 A 1 
ATOM 1029 C C   . PHE A 1 132 ? -15.128 -19.303 25.013  1.00 87.56 132 A 1 
ATOM 1030 O O   . PHE A 1 132 ? -14.452 -19.234 23.990  1.00 85.95 132 A 1 
ATOM 1031 C CB  . PHE A 1 132 ? -16.389 -17.264 25.842  1.00 85.77 132 A 1 
ATOM 1032 C CG  . PHE A 1 132 ? -15.511 -16.264 25.123  1.00 82.02 132 A 1 
ATOM 1033 C CD1 . PHE A 1 132 ? -14.118 -16.273 25.317  1.00 70.62 132 A 1 
ATOM 1034 C CD2 . PHE A 1 132 ? -16.081 -15.363 24.211  1.00 70.23 132 A 1 
ATOM 1035 C CE1 . PHE A 1 132 ? -13.300 -15.382 24.599  1.00 66.95 132 A 1 
ATOM 1036 C CE2 . PHE A 1 132 ? -15.267 -14.470 23.498  1.00 67.12 132 A 1 
ATOM 1037 C CZ  . PHE A 1 132 ? -13.873 -14.483 23.691  1.00 72.52 132 A 1 
ATOM 1038 N N   . GLU A 1 133 ? -14.736 -19.999 26.086  1.00 86.00 133 A 1 
ATOM 1039 C CA  . GLU A 1 133 ? -13.462 -20.720 26.168  1.00 85.11 133 A 1 
ATOM 1040 C C   . GLU A 1 133 ? -13.447 -21.986 25.298  1.00 84.42 133 A 1 
ATOM 1041 O O   . GLU A 1 133 ? -12.502 -22.197 24.542  1.00 81.32 133 A 1 
ATOM 1042 C CB  . GLU A 1 133 ? -13.193 -21.046 27.645  1.00 82.42 133 A 1 
ATOM 1043 C CG  . GLU A 1 133 ? -11.825 -21.706 27.888  1.00 73.60 133 A 1 
ATOM 1044 C CD  . GLU A 1 133 ? -11.542 -21.937 29.386  1.00 71.01 133 A 1 
ATOM 1045 O OE1 . GLU A 1 133 ? -10.354 -22.132 29.724  1.00 61.61 133 A 1 
ATOM 1046 O OE2 . GLU A 1 133 ? -12.498 -21.902 30.193  1.00 61.49 133 A 1 
ATOM 1047 N N   . SER A 1 134 ? -14.509 -22.805 25.363  1.00 87.12 134 A 1 
ATOM 1048 C CA  . SER A 1 134 ? -14.593 -24.046 24.579  1.00 86.70 134 A 1 
ATOM 1049 C C   . SER A 1 134 ? -14.917 -23.795 23.112  1.00 86.42 134 A 1 
ATOM 1050 O O   . SER A 1 134 ? -14.586 -24.598 22.240  1.00 82.85 134 A 1 
ATOM 1051 C CB  . SER A 1 134 ? -15.636 -24.987 25.190  1.00 86.47 134 A 1 
ATOM 1052 O OG  . SER A 1 134 ? -16.947 -24.474 25.048  1.00 80.08 134 A 1 
ATOM 1053 N N   . GLY A 1 135 ? -15.603 -22.697 22.812  1.00 89.03 135 A 1 
ATOM 1054 C CA  . GLY A 1 135 ? -16.177 -22.436 21.502  1.00 89.31 135 A 1 
ATOM 1055 C C   . GLY A 1 135 ? -17.322 -23.385 21.128  1.00 90.86 135 A 1 
ATOM 1056 O O   . GLY A 1 135 ? -17.739 -23.389 19.970  1.00 88.39 135 A 1 
ATOM 1057 N N   . GLU A 1 136 ? -17.851 -24.181 22.052  1.00 90.15 136 A 1 
ATOM 1058 C CA  . GLU A 1 136 ? -18.957 -25.108 21.816  1.00 91.24 136 A 1 
ATOM 1059 C C   . GLU A 1 136 ? -20.272 -24.551 22.362  1.00 91.79 136 A 1 
ATOM 1060 O O   . GLU A 1 136 ? -20.313 -23.892 23.400  1.00 89.96 136 A 1 
ATOM 1061 C CB  . GLU A 1 136 ? -18.661 -26.490 22.403  1.00 89.94 136 A 1 
ATOM 1062 C CG  . GLU A 1 136 ? -17.477 -27.169 21.694  1.00 83.05 136 A 1 
ATOM 1063 C CD  . GLU A 1 136 ? -17.288 -28.636 22.117  1.00 76.35 136 A 1 
ATOM 1064 O OE1 . GLU A 1 136 ? -16.518 -29.328 21.412  1.00 65.10 136 A 1 
ATOM 1065 O OE2 . GLU A 1 136 ? -17.934 -29.060 23.098  1.00 63.09 136 A 1 
ATOM 1066 N N   . ALA A 1 137 ? -21.364 -24.805 21.645  1.00 93.13 137 A 1 
ATOM 1067 C CA  . ALA A 1 137 ? -22.682 -24.388 22.097  1.00 93.68 137 A 1 
ATOM 1068 C C   . ALA A 1 137 ? -23.157 -25.261 23.266  1.00 93.52 137 A 1 
ATOM 1069 O O   . ALA A 1 137 ? -23.040 -26.488 23.227  1.00 90.79 137 A 1 
ATOM 1070 C CB  . ALA A 1 137 ? -23.655 -24.422 20.918  1.00 92.73 137 A 1 
ATOM 1071 N N   . LEU A 1 138 ? -23.748 -24.628 24.276  1.00 93.34 138 A 1 
ATOM 1072 C CA  . LEU A 1 138 ? -24.226 -25.255 25.501  1.00 92.87 138 A 1 
ATOM 1073 C C   . LEU A 1 138 ? -25.745 -25.114 25.605  1.00 93.29 138 A 1 
ATOM 1074 O O   . LEU A 1 138 ? -26.301 -24.050 25.332  1.00 91.49 138 A 1 
ATOM 1075 C CB  . LEU A 1 138 ? -23.439 -24.658 26.681  1.00 90.68 138 A 1 
ATOM 1076 C CG  . LEU A 1 138 ? -23.704 -25.338 28.035  1.00 84.70 138 A 1 
ATOM 1077 C CD1 . LEU A 1 138 ? -22.453 -25.265 28.909  1.00 75.20 138 A 1 
ATOM 1078 C CD2 . LEU A 1 138 ? -24.840 -24.661 28.804  1.00 73.24 138 A 1 
ATOM 1079 N N   . THR A 1 139 ? -26.409 -26.200 26.006  1.00 92.73 139 A 1 
ATOM 1080 C CA  . THR A 1 139 ? -27.849 -26.246 26.288  1.00 92.32 139 A 1 
ATOM 1081 C C   . THR A 1 139 ? -28.054 -26.806 27.688  1.00 91.85 139 A 1 
ATOM 1082 O O   . THR A 1 139 ? -27.493 -27.845 28.016  1.00 90.14 139 A 1 
ATOM 1083 C CB  . THR A 1 139 ? -28.598 -27.098 25.252  1.00 91.49 139 A 1 
ATOM 1084 O OG1 . THR A 1 139 ? -28.317 -26.643 23.944  1.00 80.29 139 A 1 
ATOM 1085 C CG2 . THR A 1 139 ? -30.112 -27.041 25.434  1.00 78.74 139 A 1 
ATOM 1086 N N   . VAL A 1 140 ? -28.840 -26.107 28.505  1.00 91.76 140 A 1 
ATOM 1087 C CA  . VAL A 1 140 ? -29.266 -26.552 29.837  1.00 91.27 140 A 1 
ATOM 1088 C C   . VAL A 1 140 ? -30.757 -26.834 29.775  1.00 91.29 140 A 1 
ATOM 1089 O O   . VAL A 1 140 ? -31.520 -25.996 29.300  1.00 90.41 140 A 1 
ATOM 1090 C CB  . VAL A 1 140 ? -28.942 -25.499 30.911  1.00 90.59 140 A 1 
ATOM 1091 C CG1 . VAL A 1 140 ? -29.415 -25.944 32.300  1.00 84.02 140 A 1 
ATOM 1092 C CG2 . VAL A 1 140 ? -27.439 -25.234 30.990  1.00 82.86 140 A 1 
ATOM 1093 N N   . ASP A 1 141 ? -31.162 -28.006 30.238  1.00 89.79 141 A 1 
ATOM 1094 C CA  . ASP A 1 141 ? -32.548 -28.465 30.155  1.00 88.83 141 A 1 
ATOM 1095 C C   . ASP A 1 141 ? -33.461 -27.790 31.180  1.00 88.63 141 A 1 
ATOM 1096 O O   . ASP A 1 141 ? -34.607 -27.486 30.871  1.00 86.37 141 A 1 
ATOM 1097 C CB  . ASP A 1 141 ? -32.569 -29.988 30.331  1.00 86.92 141 A 1 
ATOM 1098 C CG  . ASP A 1 141 ? -32.058 -30.753 29.107  1.00 82.82 141 A 1 
ATOM 1099 O OD1 . ASP A 1 141 ? -31.796 -30.127 28.056  1.00 76.42 141 A 1 
ATOM 1100 O OD2 . ASP A 1 141 ? -32.076 -31.996 29.178  1.00 76.94 141 A 1 
ATOM 1101 N N   . ASP A 1 142 ? -32.948 -27.539 32.383  1.00 88.41 142 A 1 
ATOM 1102 C CA  . ASP A 1 142 ? -33.656 -26.901 33.485  1.00 88.54 142 A 1 
ATOM 1103 C C   . ASP A 1 142 ? -32.691 -26.022 34.294  1.00 88.67 142 A 1 
ATOM 1104 O O   . ASP A 1 142 ? -31.781 -26.513 34.972  1.00 87.09 142 A 1 
ATOM 1105 C CB  . ASP A 1 142 ? -34.320 -27.992 34.344  1.00 87.30 142 A 1 
ATOM 1106 C CG  . ASP A 1 142 ? -35.184 -27.453 35.485  1.00 86.19 142 A 1 
ATOM 1107 O OD1 . ASP A 1 142 ? -35.187 -26.222 35.723  1.00 80.98 142 A 1 
ATOM 1108 O OD2 . ASP A 1 142 ? -35.813 -28.296 36.166  1.00 80.27 142 A 1 
ATOM 1109 N N   . LEU A 1 143 ? -32.891 -24.703 34.225  1.00 87.30 143 A 1 
ATOM 1110 C CA  . LEU A 1 143 ? -32.059 -23.716 34.918  1.00 87.03 143 A 1 
ATOM 1111 C C   . LEU A 1 143 ? -32.110 -23.834 36.444  1.00 86.59 143 A 1 
ATOM 1112 O O   . LEU A 1 143 ? -31.144 -23.462 37.111  1.00 84.26 143 A 1 
ATOM 1113 C CB  . LEU A 1 143 ? -32.494 -22.304 34.496  1.00 86.50 143 A 1 
ATOM 1114 C CG  . LEU A 1 143 ? -31.930 -21.833 33.145  1.00 83.90 143 A 1 
ATOM 1115 C CD1 . LEU A 1 143 ? -32.517 -20.453 32.823  1.00 74.76 143 A 1 
ATOM 1116 C CD2 . LEU A 1 143 ? -30.409 -21.702 33.181  1.00 75.74 143 A 1 
ATOM 1117 N N   . SER A 1 144 ? -33.203 -24.357 37.001  1.00 87.88 144 A 1 
ATOM 1118 C CA  . SER A 1 144 ? -33.341 -24.535 38.454  1.00 86.61 144 A 1 
ATOM 1119 C C   . SER A 1 144 ? -32.347 -25.548 39.034  1.00 86.08 144 A 1 
ATOM 1120 O O   . SER A 1 144 ? -32.063 -25.521 40.232  1.00 83.93 144 A 1 
ATOM 1121 C CB  . SER A 1 144 ? -34.774 -24.945 38.803  1.00 85.87 144 A 1 
ATOM 1122 O OG  . SER A 1 144 ? -35.038 -26.284 38.427  1.00 79.24 144 A 1 
ATOM 1123 N N   . ARG A 1 145 ? -31.787 -26.408 38.191  1.00 86.64 145 A 1 
ATOM 1124 C CA  . ARG A 1 145 ? -30.848 -27.476 38.571  1.00 85.76 145 A 1 
ATOM 1125 C C   . ARG A 1 145 ? -29.390 -27.154 38.256  1.00 85.78 145 A 1 
ATOM 1126 O O   . ARG A 1 145 ? -28.514 -27.935 38.617  1.00 82.92 145 A 1 
ATOM 1127 C CB  . ARG A 1 145 ? -31.286 -28.784 37.903  1.00 84.68 145 A 1 
ATOM 1128 C CG  . ARG A 1 145 ? -32.715 -29.179 38.303  1.00 81.40 145 A 1 
ATOM 1129 C CD  . ARG A 1 145 ? -33.099 -30.506 37.651  1.00 77.88 145 A 1 
ATOM 1130 N NE  . ARG A 1 145 ? -34.506 -30.821 37.920  1.00 70.19 145 A 1 
ATOM 1131 C CZ  . ARG A 1 145 ? -35.117 -31.971 37.692  1.00 63.31 145 A 1 
ATOM 1132 N NH1 . ARG A 1 145 ? -34.485 -32.999 37.197  1.00 59.56 145 A 1 
ATOM 1133 N NH2 . ARG A 1 145 ? -36.384 -32.098 37.954  1.00 56.58 145 A 1 
ATOM 1134 N N   . GLU A 1 146 ? -29.113 -26.012 37.598  1.00 85.36 146 A 1 
ATOM 1135 C CA  . GLU A 1 146 ? -27.765 -25.666 37.138  1.00 85.01 146 A 1 
ATOM 1136 C C   . GLU A 1 146 ? -27.037 -24.739 38.136  1.00 83.82 146 A 1 
ATOM 1137 O O   . GLU A 1 146 ? -27.282 -23.526 38.165  1.00 80.33 146 A 1 
ATOM 1138 C CB  . GLU A 1 146 ? -27.863 -25.066 35.729  1.00 84.95 146 A 1 
ATOM 1139 C CG  . GLU A 1 146 ? -26.490 -24.726 35.134  1.00 82.02 146 A 1 
ATOM 1140 C CD  . GLU A 1 146 ? -25.515 -25.908 35.135  1.00 82.15 146 A 1 
ATOM 1141 O OE1 . GLU A 1 146 ? -24.420 -25.742 35.724  1.00 74.01 146 A 1 
ATOM 1142 O OE2 . GLU A 1 146 ? -25.872 -26.963 34.577  1.00 74.47 146 A 1 
ATOM 1143 N N   . PRO A 1 147 ? -26.078 -25.249 38.935  1.00 82.57 147 A 1 
ATOM 1144 C CA  . PRO A 1 147 ? -25.422 -24.475 39.996  1.00 80.22 147 A 1 
ATOM 1145 C C   . PRO A 1 147 ? -24.580 -23.304 39.467  1.00 78.54 147 A 1 
ATOM 1146 O O   . PRO A 1 147 ? -24.456 -22.277 40.133  1.00 74.16 147 A 1 
ATOM 1147 C CB  . PRO A 1 147 ? -24.565 -25.496 40.758  1.00 79.18 147 A 1 
ATOM 1148 C CG  . PRO A 1 147 ? -24.279 -26.583 39.725  1.00 77.37 147 A 1 
ATOM 1149 C CD  . PRO A 1 147 ? -25.554 -26.608 38.895  1.00 81.81 147 A 1 
ATOM 1150 N N   . LEU A 1 148 ? -24.026 -23.416 38.252  1.00 76.83 148 A 1 
ATOM 1151 C CA  . LEU A 1 148 ? -23.230 -22.349 37.627  1.00 75.57 148 A 1 
ATOM 1152 C C   . LEU A 1 148 ? -24.071 -21.128 37.233  1.00 74.46 148 A 1 
ATOM 1153 O O   . LEU A 1 148 ? -23.534 -20.024 37.122  1.00 71.32 148 A 1 
ATOM 1154 C CB  . LEU A 1 148 ? -22.520 -22.914 36.388  1.00 75.19 148 A 1 
ATOM 1155 C CG  . LEU A 1 148 ? -21.449 -23.974 36.705  1.00 71.94 148 A 1 
ATOM 1156 C CD1 . LEU A 1 148 ? -20.978 -24.608 35.405  1.00 66.80 148 A 1 
ATOM 1157 C CD2 . LEU A 1 148 ? -20.232 -23.368 37.407  1.00 66.51 148 A 1 
ATOM 1158 N N   . PHE A 1 149 ? -25.380 -21.320 37.028  1.00 73.94 149 A 1 
ATOM 1159 C CA  . PHE A 1 149 ? -26.316 -20.242 36.735  1.00 73.15 149 A 1 
ATOM 1160 C C   . PHE A 1 149 ? -26.902 -19.643 38.022  1.00 72.07 149 A 1 
ATOM 1161 O O   . PHE A 1 149 ? -26.898 -18.420 38.193  1.00 67.09 149 A 1 
ATOM 1162 C CB  . PHE A 1 149 ? -27.401 -20.773 35.799  1.00 71.10 149 A 1 
ATOM 1163 C CG  . PHE A 1 149 ? -28.235 -19.672 35.185  1.00 69.27 149 A 1 
ATOM 1164 C CD1 . PHE A 1 149 ? -29.398 -19.215 35.828  1.00 63.05 149 A 1 
ATOM 1165 C CD2 . PHE A 1 149 ? -27.833 -19.095 33.966  1.00 62.41 149 A 1 
ATOM 1166 C CE1 . PHE A 1 149 ? -30.167 -18.194 35.243  1.00 59.53 149 A 1 
ATOM 1167 C CE2 . PHE A 1 149 ? -28.601 -18.075 33.384  1.00 60.43 149 A 1 
ATOM 1168 C CZ  . PHE A 1 149 ? -29.774 -17.623 34.020  1.00 65.40 149 A 1 
ATOM 1169 N N   . LEU A 1 150 ? -27.314 -20.490 38.971  1.00 61.98 150 A 1 
ATOM 1170 C CA  . LEU A 1 150 ? -27.923 -20.090 40.249  1.00 58.30 150 A 1 
ATOM 1171 C C   . LEU A 1 150 ? -27.034 -19.134 41.061  1.00 58.10 150 A 1 
ATOM 1172 O O   . LEU A 1 150 ? -27.517 -18.147 41.614  1.00 56.14 150 A 1 
ATOM 1173 C CB  . LEU A 1 150 ? -28.233 -21.353 41.070  1.00 54.29 150 A 1 
ATOM 1174 C CG  . LEU A 1 150 ? -29.362 -22.234 40.507  1.00 51.85 150 A 1 
ATOM 1175 C CD1 . LEU A 1 150 ? -29.430 -23.547 41.276  1.00 47.33 150 A 1 
ATOM 1176 C CD2 . LEU A 1 150 ? -30.720 -21.554 40.628  1.00 49.84 150 A 1 
ATOM 1177 N N   . ASN A 1 151 ? -25.722 -19.343 41.063  1.00 56.73 151 A 1 
ATOM 1178 C CA  . ASN A 1 151 ? -24.761 -18.495 41.775  1.00 57.80 151 A 1 
ATOM 1179 C C   . ASN A 1 151 ? -24.730 -17.030 41.290  1.00 59.28 151 A 1 
ATOM 1180 O O   . ASN A 1 151 ? -24.279 -16.150 42.025  1.00 57.25 151 A 1 
ATOM 1181 C CB  . ASN A 1 151 ? -23.372 -19.147 41.647  1.00 52.98 151 A 1 
ATOM 1182 C CG  . ASN A 1 151 ? -23.223 -20.394 42.505  1.00 48.89 151 A 1 
ATOM 1183 O OD1 . ASN A 1 151 ? -23.887 -20.581 43.503  1.00 44.18 151 A 1 
ATOM 1184 N ND2 . ASN A 1 151 ? -22.310 -21.271 42.164  1.00 43.97 151 A 1 
ATOM 1185 N N   . ARG A 1 152 ? -25.208 -16.742 40.062  1.00 66.37 152 A 1 
ATOM 1186 C CA  . ARG A 1 152 ? -25.280 -15.389 39.483  1.00 66.66 152 A 1 
ATOM 1187 C C   . ARG A 1 152 ? -26.698 -14.810 39.425  1.00 66.69 152 A 1 
ATOM 1188 O O   . ARG A 1 152 ? -26.845 -13.588 39.344  1.00 62.42 152 A 1 
ATOM 1189 C CB  . ARG A 1 152 ? -24.613 -15.384 38.098  1.00 62.39 152 A 1 
ATOM 1190 C CG  . ARG A 1 152 ? -23.084 -15.237 38.192  1.00 58.79 152 A 1 
ATOM 1191 C CD  . ARG A 1 152 ? -22.466 -15.150 36.793  1.00 58.05 152 A 1 
ATOM 1192 N NE  . ARG A 1 152 ? -21.103 -14.561 36.811  1.00 51.89 152 A 1 
ATOM 1193 C CZ  . ARG A 1 152 ? -20.685 -13.541 36.079  1.00 46.54 152 A 1 
ATOM 1194 N NH1 . ARG A 1 152 ? -21.450 -12.937 35.221  1.00 44.22 152 A 1 
ATOM 1195 N NH2 . ARG A 1 152 ? -19.477 -13.090 36.186  1.00 42.37 152 A 1 
ATOM 1196 N N   . ALA A 1 153 ? -27.736 -15.642 39.492  1.00 69.13 153 A 1 
ATOM 1197 C CA  . ALA A 1 153 ? -29.140 -15.243 39.417  1.00 68.73 153 A 1 
ATOM 1198 C C   . ALA A 1 153 ? -29.675 -14.708 40.763  1.00 69.67 153 A 1 
ATOM 1199 O O   . ALA A 1 153 ? -30.622 -15.237 41.328  1.00 66.31 153 A 1 
ATOM 1200 C CB  . ALA A 1 153 ? -29.946 -16.419 38.857  1.00 64.66 153 A 1 
ATOM 1201 N N   . LYS A 1 154 ? -29.085 -13.628 41.299  1.00 72.68 154 A 1 
ATOM 1202 C CA  . LYS A 1 154 ? -29.443 -13.079 42.627  1.00 74.06 154 A 1 
ATOM 1203 C C   . LYS A 1 154 ? -30.872 -12.531 42.745  1.00 76.62 154 A 1 
ATOM 1204 O O   . LYS A 1 154 ? -31.346 -12.341 43.856  1.00 69.89 154 A 1 
ATOM 1205 C CB  . LYS A 1 154 ? -28.433 -12.006 43.053  1.00 68.31 154 A 1 
ATOM 1206 C CG  . LYS A 1 154 ? -27.033 -12.579 43.271  1.00 61.42 154 A 1 
ATOM 1207 C CD  . LYS A 1 154 ? -26.101 -11.543 43.908  1.00 57.78 154 A 1 
ATOM 1208 C CE  . LYS A 1 154 ? -24.738 -12.179 44.158  1.00 50.37 154 A 1 
ATOM 1209 N NZ  . LYS A 1 154 ? -23.835 -11.284 44.913  1.00 43.40 154 A 1 
ATOM 1210 N N   . ASN A 1 155 ? -31.527 -12.250 41.617  1.00 80.10 155 A 1 
ATOM 1211 C CA  . ASN A 1 155 ? -32.844 -11.614 41.567  1.00 80.42 155 A 1 
ATOM 1212 C C   . ASN A 1 155 ? -33.979 -12.586 41.194  1.00 81.97 155 A 1 
ATOM 1213 O O   . ASN A 1 155 ? -35.099 -12.132 40.988  1.00 78.02 155 A 1 
ATOM 1214 C CB  . ASN A 1 155 ? -32.794 -10.428 40.584  1.00 76.70 155 A 1 
ATOM 1215 C CG  . ASN A 1 155 ? -31.872 -9.290  40.973  1.00 68.64 155 A 1 
ATOM 1216 O OD1 . ASN A 1 155 ? -31.244 -9.228  42.021  1.00 60.20 155 A 1 
ATOM 1217 N ND2 . ASN A 1 155 ? -31.737 -8.325  40.097  1.00 61.75 155 A 1 
ATOM 1218 N N   . ARG A 1 156 ? -33.708 -13.893 41.033  1.00 80.14 156 A 1 
ATOM 1219 C CA  . ARG A 1 156 ? -34.694 -14.914 40.642  1.00 82.18 156 A 1 
ATOM 1220 C C   . ARG A 1 156 ? -34.683 -16.060 41.642  1.00 83.22 156 A 1 
ATOM 1221 O O   . ARG A 1 156 ? -33.608 -16.466 42.093  1.00 81.70 156 A 1 
ATOM 1222 C CB  . ARG A 1 156 ? -34.415 -15.440 39.227  1.00 81.15 156 A 1 
ATOM 1223 C CG  . ARG A 1 156 ? -34.641 -14.378 38.152  1.00 77.94 156 A 1 
ATOM 1224 C CD  . ARG A 1 156 ? -34.249 -14.896 36.764  1.00 78.14 156 A 1 
ATOM 1225 N NE  . ARG A 1 156 ? -35.190 -15.880 36.196  1.00 74.02 156 A 1 
ATOM 1226 C CZ  . ARG A 1 156 ? -35.000 -16.522 35.044  1.00 72.96 156 A 1 
ATOM 1227 N NH1 . ARG A 1 156 ? -33.906 -16.394 34.350  1.00 67.56 156 A 1 
ATOM 1228 N NH2 . ARG A 1 156 ? -35.905 -17.306 34.542  1.00 65.56 156 A 1 
ATOM 1229 N N   . THR A 1 157 ? -35.863 -16.589 41.964  1.00 85.03 157 A 1 
ATOM 1230 C CA  . THR A 1 157 ? -35.978 -17.774 42.813  1.00 84.99 157 A 1 
ATOM 1231 C C   . THR A 1 157 ? -35.777 -19.051 41.982  1.00 85.71 157 A 1 
ATOM 1232 O O   . THR A 1 157 ? -35.986 -19.035 40.768  1.00 84.90 157 A 1 
ATOM 1233 C CB  . THR A 1 157 ? -37.313 -17.808 43.571  1.00 83.93 157 A 1 
ATOM 1234 O OG1 . THR A 1 157 ? -38.374 -17.963 42.679  1.00 77.52 157 A 1 
ATOM 1235 C CG2 . THR A 1 157 ? -37.545 -16.554 44.413  1.00 75.48 157 A 1 
ATOM 1236 N N   . PRO A 1 158 ? -35.353 -20.168 42.573  1.00 84.04 158 A 1 
ATOM 1237 C CA  . PRO A 1 158 ? -35.289 -21.448 41.862  1.00 83.74 158 A 1 
ATOM 1238 C C   . PRO A 1 158 ? -36.638 -21.882 41.272  1.00 85.02 158 A 1 
ATOM 1239 O O   . PRO A 1 158 ? -36.667 -22.494 40.210  1.00 83.70 158 A 1 
ATOM 1240 C CB  . PRO A 1 158 ? -34.773 -22.461 42.889  1.00 82.00 158 A 1 
ATOM 1241 C CG  . PRO A 1 158 ? -34.012 -21.594 43.892  1.00 76.21 158 A 1 
ATOM 1242 C CD  . PRO A 1 158 ? -34.817 -20.297 43.910  1.00 80.40 158 A 1 
ATOM 1243 N N   . GLU A 1 159 ? -37.753 -21.516 41.923  1.00 85.77 159 A 1 
ATOM 1244 C CA  . GLU A 1 159 ? -39.118 -21.798 41.464  1.00 85.93 159 A 1 
ATOM 1245 C C   . GLU A 1 159 ? -39.442 -21.068 40.151  1.00 85.49 159 A 1 
ATOM 1246 O O   . GLU A 1 159 ? -39.985 -21.675 39.234  1.00 82.84 159 A 1 
ATOM 1247 C CB  . GLU A 1 159 ? -40.107 -21.405 42.572  1.00 85.83 159 A 1 
ATOM 1248 C CG  . GLU A 1 159 ? -39.943 -22.278 43.835  1.00 78.41 159 A 1 
ATOM 1249 C CD  . GLU A 1 159 ? -40.763 -21.797 45.045  1.00 73.36 159 A 1 
ATOM 1250 O OE1 . GLU A 1 159 ? -40.547 -22.386 46.130  1.00 66.07 159 A 1 
ATOM 1251 O OE2 . GLU A 1 159 ? -41.552 -20.842 44.909  1.00 65.54 159 A 1 
ATOM 1252 N N   . ASP A 1 160 ? -38.993 -19.807 39.987  1.00 85.47 160 A 1 
ATOM 1253 C CA  . ASP A 1 160 ? -39.158 -19.025 38.749  1.00 84.35 160 A 1 
ATOM 1254 C C   . ASP A 1 160 ? -38.373 -19.600 37.556  1.00 85.04 160 A 1 
ATOM 1255 O O   . ASP A 1 160 ? -38.584 -19.204 36.405  1.00 83.57 160 A 1 
ATOM 1256 C CB  . ASP A 1 160 ? -38.671 -17.583 38.961  1.00 82.67 160 A 1 
ATOM 1257 C CG  . ASP A 1 160 ? -39.391 -16.808 40.059  1.00 76.70 160 A 1 
ATOM 1258 O OD1 . ASP A 1 160 ? -40.629 -16.906 40.146  1.00 72.03 160 A 1 
ATOM 1259 O OD2 . ASP A 1 160 ? -38.668 -16.095 40.795  1.00 71.27 160 A 1 
ATOM 1260 N N   . MET A 1 161 ? -37.401 -20.463 37.823  1.00 84.18 161 A 1 
ATOM 1261 C CA  . MET A 1 161 ? -36.515 -21.062 36.824  1.00 84.45 161 A 1 
ATOM 1262 C C   . MET A 1 161 ? -36.842 -22.529 36.529  1.00 84.96 161 A 1 
ATOM 1263 O O   . MET A 1 161 ? -36.168 -23.148 35.702  1.00 83.56 161 A 1 
ATOM 1264 C CB  . MET A 1 161 ? -35.056 -20.883 37.264  1.00 83.63 161 A 1 
ATOM 1265 C CG  . MET A 1 161 ? -34.650 -19.404 37.268  1.00 80.22 161 A 1 
ATOM 1266 S SD  . MET A 1 161 ? -32.917 -19.079 37.687  1.00 77.78 161 A 1 
ATOM 1267 C CE  . MET A 1 161 ? -32.988 -19.354 39.471  1.00 65.71 161 A 1 
ATOM 1268 N N   . GLN A 1 162 ? -37.858 -23.090 37.176  1.00 87.71 162 A 1 
ATOM 1269 C CA  . GLN A 1 162 ? -38.253 -24.476 36.971  1.00 87.38 162 A 1 
ATOM 1270 C C   . GLN A 1 162 ? -38.845 -24.671 35.567  1.00 86.95 162 A 1 
ATOM 1271 O O   . GLN A 1 162 ? -39.707 -23.917 35.124  1.00 85.09 162 A 1 
ATOM 1272 C CB  . GLN A 1 162 ? -39.216 -24.891 38.091  1.00 86.10 162 A 1 
ATOM 1273 C CG  . GLN A 1 162 ? -39.466 -26.406 38.086  1.00 78.10 162 A 1 
ATOM 1274 C CD  . GLN A 1 162 ? -40.321 -26.885 39.262  1.00 77.03 162 A 1 
ATOM 1275 O OE1 . GLN A 1 162 ? -40.842 -26.136 40.062  1.00 69.58 162 A 1 
ATOM 1276 N NE2 . GLN A 1 162 ? -40.499 -28.177 39.406  1.00 66.55 162 A 1 
ATOM 1277 N N   . GLY A 1 163 ? -38.363 -25.670 34.831  1.00 87.55 163 A 1 
ATOM 1278 C CA  . GLY A 1 163 ? -38.780 -25.949 33.451  1.00 87.03 163 A 1 
ATOM 1279 C C   . GLY A 1 163 ? -38.275 -24.936 32.414  1.00 87.90 163 A 1 
ATOM 1280 O O   . GLY A 1 163 ? -38.705 -24.974 31.260  1.00 85.50 163 A 1 
ATOM 1281 N N   . MET A 1 164 ? -37.372 -24.026 32.784  1.00 88.24 164 A 1 
ATOM 1282 C CA  . MET A 1 164 ? -36.731 -23.097 31.856  1.00 88.44 164 A 1 
ATOM 1283 C C   . MET A 1 164 ? -35.489 -23.727 31.227  1.00 89.36 164 A 1 
ATOM 1284 O O   . MET A 1 164 ? -34.519 -24.034 31.922  1.00 87.94 164 A 1 
ATOM 1285 C CB  . MET A 1 164 ? -36.359 -21.782 32.560  1.00 87.11 164 A 1 
ATOM 1286 C CG  . MET A 1 164 ? -37.583 -20.987 33.023  1.00 80.37 164 A 1 
ATOM 1287 S SD  . MET A 1 164 ? -38.613 -20.312 31.694  1.00 78.32 164 A 1 
ATOM 1288 C CE  . MET A 1 164 ? -37.536 -19.015 31.040  1.00 66.86 164 A 1 
ATOM 1289 N N   . SER A 1 165 ? -35.497 -23.878 29.907  1.00 90.56 165 A 1 
ATOM 1290 C CA  . SER A 1 165 ? -34.308 -24.253 29.139  1.00 90.88 165 A 1 
ATOM 1291 C C   . SER A 1 165 ? -33.464 -23.021 28.825  1.00 91.10 165 A 1 
ATOM 1292 O O   . SER A 1 165 ? -34.000 -21.958 28.519  1.00 89.85 165 A 1 
ATOM 1293 C CB  . SER A 1 165 ? -34.689 -24.976 27.851  1.00 90.19 165 A 1 
ATOM 1294 O OG  . SER A 1 165 ? -35.395 -26.161 28.156  1.00 78.86 165 A 1 
ATOM 1295 N N   . TYR A 1 166 ? -32.144 -23.164 28.847  1.00 91.54 166 A 1 
ATOM 1296 C CA  . TYR A 1 166 ? -31.185 -22.108 28.529  1.00 91.66 166 A 1 
ATOM 1297 C C   . TYR A 1 166 ? -30.248 -22.540 27.411  1.00 92.24 166 A 1 
ATOM 1298 O O   . TYR A 1 166 ? -29.699 -23.641 27.424  1.00 91.52 166 A 1 
ATOM 1299 C CB  . TYR A 1 166 ? -30.409 -21.730 29.788  1.00 91.05 166 A 1 
ATOM 1300 C CG  . TYR A 1 166 ? -29.308 -20.709 29.567  1.00 90.27 166 A 1 
ATOM 1301 C CD1 . TYR A 1 166 ? -27.972 -21.129 29.410  1.00 81.72 166 A 1 
ATOM 1302 C CD2 . TYR A 1 166 ? -29.617 -19.338 29.525  1.00 81.93 166 A 1 
ATOM 1303 C CE1 . TYR A 1 166 ? -26.948 -20.176 29.234  1.00 81.42 166 A 1 
ATOM 1304 C CE2 . TYR A 1 166 ? -28.597 -18.384 29.349  1.00 82.29 166 A 1 
ATOM 1305 C CZ  . TYR A 1 166 ? -27.257 -18.804 29.214  1.00 88.15 166 A 1 
ATOM 1306 O OH  . TYR A 1 166 ? -26.268 -17.889 29.069  1.00 86.48 166 A 1 
ATOM 1307 N N   . TYR A 1 167 ? -30.026 -21.639 26.474  1.00 93.25 167 A 1 
ATOM 1308 C CA  . TYR A 1 167 ? -29.155 -21.843 25.326  1.00 93.56 167 A 1 
ATOM 1309 C C   . TYR A 1 167 ? -28.055 -20.793 25.331  1.00 93.96 167 A 1 
ATOM 1310 O O   . TYR A 1 167 ? -28.331 -19.612 25.504  1.00 92.68 167 A 1 
ATOM 1311 C CB  . TYR A 1 167 ? -29.963 -21.761 24.031  1.00 93.08 167 A 1 
ATOM 1312 C CG  . TYR A 1 167 ? -31.229 -22.590 24.039  1.00 92.99 167 A 1 
ATOM 1313 C CD1 . TYR A 1 167 ? -31.185 -23.956 23.728  1.00 86.00 167 A 1 
ATOM 1314 C CD2 . TYR A 1 167 ? -32.455 -21.987 24.391  1.00 86.07 167 A 1 
ATOM 1315 C CE1 . TYR A 1 167 ? -32.362 -24.724 23.760  1.00 85.12 167 A 1 
ATOM 1316 C CE2 . TYR A 1 167 ? -33.631 -22.751 24.429  1.00 86.00 167 A 1 
ATOM 1317 C CZ  . TYR A 1 167 ? -33.589 -24.118 24.111  1.00 89.76 167 A 1 
ATOM 1318 O OH  . TYR A 1 167 ? -34.728 -24.848 24.141  1.00 88.01 167 A 1 
ATOM 1319 N N   . CYS A 1 168 ? -26.820 -21.206 25.078  1.00 93.47 168 A 1 
ATOM 1320 C CA  . CYS A 1 168 ? -25.694 -20.303 24.884  1.00 93.67 168 A 1 
ATOM 1321 C C   . CYS A 1 168 ? -24.850 -20.778 23.700  1.00 94.11 168 A 1 
ATOM 1322 O O   . CYS A 1 168 ? -24.396 -21.922 23.671  1.00 93.25 168 A 1 
ATOM 1323 C CB  . CYS A 1 168 ? -24.895 -20.207 26.187  1.00 92.83 168 A 1 
ATOM 1324 S SG  . CYS A 1 168 ? -23.691 -18.858 26.086  1.00 89.78 168 A 1 
ATOM 1325 N N   . VAL A 1 169 ? -24.669 -19.906 22.717  1.00 94.72 169 A 1 
ATOM 1326 C CA  . VAL A 1 169 ? -24.033 -20.207 21.431  1.00 95.06 169 A 1 
ATOM 1327 C C   . VAL A 1 169 ? -22.875 -19.233 21.201  1.00 94.82 169 A 1 
ATOM 1328 O O   . VAL A 1 169 ? -23.036 -18.039 21.447  1.00 93.85 169 A 1 
ATOM 1329 C CB  . VAL A 1 169 ? -25.071 -20.120 20.293  1.00 94.66 169 A 1 
ATOM 1330 C CG1 . VAL A 1 169 ? -24.450 -20.439 18.936  1.00 83.04 169 A 1 
ATOM 1331 C CG2 . VAL A 1 169 ? -26.229 -21.096 20.513  1.00 80.56 169 A 1 
ATOM 1332 N N   . PRO A 1 170 ? -21.700 -19.693 20.729  1.00 94.49 170 A 1 
ATOM 1333 C CA  . PRO A 1 170 ? -20.576 -18.809 20.452  1.00 94.18 170 A 1 
ATOM 1334 C C   . PRO A 1 170 ? -20.805 -17.975 19.180  1.00 93.91 170 A 1 
ATOM 1335 O O   . PRO A 1 170 ? -21.222 -18.492 18.143  1.00 92.73 170 A 1 
ATOM 1336 C CB  . PRO A 1 170 ? -19.369 -19.740 20.318  1.00 93.39 170 A 1 
ATOM 1337 C CG  . PRO A 1 170 ? -19.974 -21.038 19.781  1.00 91.47 170 A 1 
ATOM 1338 C CD  . PRO A 1 170 ? -21.339 -21.081 20.457  1.00 93.38 170 A 1 
ATOM 1339 N N   . VAL A 1 171 ? -20.444 -16.697 19.228  1.00 92.23 171 A 1 
ATOM 1340 C CA  . VAL A 1 171 ? -20.349 -15.811 18.062  1.00 91.36 171 A 1 
ATOM 1341 C C   . VAL A 1 171 ? -18.905 -15.847 17.565  1.00 89.85 171 A 1 
ATOM 1342 O O   . VAL A 1 171 ? -17.987 -15.448 18.279  1.00 87.59 171 A 1 
ATOM 1343 C CB  . VAL A 1 171 ? -20.805 -14.378 18.400  1.00 91.43 171 A 1 
ATOM 1344 C CG1 . VAL A 1 171 ? -20.768 -13.487 17.152  1.00 83.76 171 A 1 
ATOM 1345 C CG2 . VAL A 1 171 ? -22.231 -14.337 18.958  1.00 79.23 171 A 1 
ATOM 1346 N N   . ARG A 1 172 ? -18.678 -16.359 16.347  1.00 88.11 172 A 1 
ATOM 1347 C CA  . ARG A 1 172 ? -17.326 -16.615 15.808  1.00 86.33 172 A 1 
ATOM 1348 C C   . ARG A 1 172 ? -16.951 -15.633 14.697  1.00 84.57 172 A 1 
ATOM 1349 O O   . ARG A 1 172 ? -17.725 -15.434 13.772  1.00 80.58 172 A 1 
ATOM 1350 C CB  . ARG A 1 172 ? -17.225 -18.051 15.280  1.00 85.10 172 A 1 
ATOM 1351 C CG  . ARG A 1 172 ? -17.367 -19.119 16.377  1.00 81.05 172 A 1 
ATOM 1352 C CD  . ARG A 1 172 ? -17.185 -20.502 15.752  1.00 80.02 172 A 1 
ATOM 1353 N NE  . ARG A 1 172 ? -17.326 -21.584 16.746  1.00 74.05 172 A 1 
ATOM 1354 C CZ  . ARG A 1 172 ? -17.095 -22.866 16.532  1.00 69.16 172 A 1 
ATOM 1355 N NH1 . ARG A 1 172 ? -16.710 -23.319 15.379  1.00 62.75 172 A 1 
ATOM 1356 N NH2 . ARG A 1 172 ? -17.256 -23.736 17.485  1.00 62.84 172 A 1 
ATOM 1357 N N   . SER A 1 173 ? -15.731 -15.087 14.732  1.00 80.57 173 A 1 
ATOM 1358 C CA  . SER A 1 173 ? -15.179 -14.252 13.660  1.00 77.57 173 A 1 
ATOM 1359 C C   . SER A 1 173 ? -13.691 -14.533 13.462  1.00 75.79 173 A 1 
ATOM 1360 O O   . SER A 1 173 ? -12.964 -14.740 14.432  1.00 70.23 173 A 1 
ATOM 1361 C CB  . SER A 1 173 ? -15.394 -12.774 13.971  1.00 74.91 173 A 1 
ATOM 1362 O OG  . SER A 1 173 ? -15.033 -11.996 12.847  1.00 66.01 173 A 1 
ATOM 1363 N N   . GLY A 1 174 ? -13.230 -14.599 12.211  1.00 71.79 174 A 1 
ATOM 1364 C CA  . GLY A 1 174 ? -11.803 -14.765 11.906  1.00 69.10 174 A 1 
ATOM 1365 C C   . GLY A 1 174 ? -11.141 -16.043 12.453  1.00 69.03 174 A 1 
ATOM 1366 O O   . GLY A 1 174 ? -9.936  -16.050 12.656  1.00 63.12 174 A 1 
ATOM 1367 N N   . GLY A 1 175 ? -11.912 -17.110 12.705  1.00 71.13 175 A 1 
ATOM 1368 C CA  . GLY A 1 175 ? -11.416 -18.364 13.299  1.00 72.16 175 A 1 
ATOM 1369 C C   . GLY A 1 175 ? -11.417 -18.409 14.837  1.00 74.23 175 A 1 
ATOM 1370 O O   . GLY A 1 175 ? -11.208 -19.477 15.398  1.00 68.48 175 A 1 
ATOM 1371 N N   . GLY A 1 176 ? -11.707 -17.293 15.519  1.00 77.67 176 A 1 
ATOM 1372 C CA  . GLY A 1 176 ? -11.848 -17.211 16.975  1.00 80.71 176 A 1 
ATOM 1373 C C   . GLY A 1 176 ? -13.285 -16.936 17.431  1.00 84.23 176 A 1 
ATOM 1374 O O   . GLY A 1 176 ? -14.147 -16.571 16.635  1.00 82.05 176 A 1 
ATOM 1375 N N   . VAL A 1 177 ? -13.541 -17.087 18.733  1.00 83.17 177 A 1 
ATOM 1376 C CA  . VAL A 1 177 ? -14.799 -16.671 19.371  1.00 85.26 177 A 1 
ATOM 1377 C C   . VAL A 1 177 ? -14.672 -15.205 19.785  1.00 84.70 177 A 1 
ATOM 1378 O O   . VAL A 1 177 ? -13.734 -14.838 20.482  1.00 82.29 177 A 1 
ATOM 1379 C CB  . VAL A 1 177 ? -15.158 -17.576 20.564  1.00 86.16 177 A 1 
ATOM 1380 C CG1 . VAL A 1 177 ? -16.545 -17.227 21.118  1.00 76.04 177 A 1 
ATOM 1381 C CG2 . VAL A 1 177 ? -15.181 -19.054 20.157  1.00 74.00 177 A 1 
ATOM 1382 N N   . ILE A 1 178 ? -15.599 -14.355 19.342  1.00 86.53 178 A 1 
ATOM 1383 C CA  . ILE A 1 178 ? -15.622 -12.920 19.672  1.00 85.37 178 A 1 
ATOM 1384 C C   . ILE A 1 178 ? -16.657 -12.571 20.744  1.00 85.82 178 A 1 
ATOM 1385 O O   . ILE A 1 178 ? -16.626 -11.477 21.295  1.00 84.70 178 A 1 
ATOM 1386 C CB  . ILE A 1 178 ? -15.819 -12.053 18.411  1.00 83.82 178 A 1 
ATOM 1387 C CG1 . ILE A 1 178 ? -17.155 -12.349 17.685  1.00 78.49 178 A 1 
ATOM 1388 C CG2 . ILE A 1 178 ? -14.616 -12.230 17.470  1.00 76.14 178 A 1 
ATOM 1389 C CD1 . ILE A 1 178 ? -17.563 -11.267 16.678  1.00 71.50 178 A 1 
ATOM 1390 N N   . GLY A 1 179 ? -17.578 -13.481 21.037  1.00 88.20 179 A 1 
ATOM 1391 C CA  . GLY A 1 179 ? -18.662 -13.271 21.982  1.00 88.80 179 A 1 
ATOM 1392 C C   . GLY A 1 179 ? -19.591 -14.469 22.082  1.00 90.29 179 A 1 
ATOM 1393 O O   . GLY A 1 179 ? -19.300 -15.540 21.551  1.00 89.64 179 A 1 
ATOM 1394 N N   . THR A 1 180 ? -20.720 -14.294 22.759  1.00 91.53 180 A 1 
ATOM 1395 C CA  . THR A 1 180 ? -21.772 -15.314 22.872  1.00 92.15 180 A 1 
ATOM 1396 C C   . THR A 1 180 ? -23.155 -14.700 22.685  1.00 92.37 180 A 1 
ATOM 1397 O O   . THR A 1 180 ? -23.382 -13.541 23.021  1.00 91.54 180 A 1 
ATOM 1398 C CB  . THR A 1 180 ? -21.713 -16.093 24.198  1.00 91.66 180 A 1 
ATOM 1399 O OG1 . THR A 1 180 ? -22.078 -15.281 25.286  1.00 81.36 180 A 1 
ATOM 1400 C CG2 . THR A 1 180 ? -20.332 -16.668 24.510  1.00 81.38 180 A 1 
ATOM 1401 N N   . LEU A 1 181 ? -24.088 -15.505 22.171  1.00 93.11 181 A 1 
ATOM 1402 C CA  . LEU A 1 181 ? -25.522 -15.240 22.141  1.00 93.73 181 A 1 
ATOM 1403 C C   . LEU A 1 181 ? -26.207 -16.254 23.049  1.00 93.89 181 A 1 
ATOM 1404 O O   . LEU A 1 181 ? -25.999 -17.456 22.892  1.00 93.07 181 A 1 
ATOM 1405 C CB  . LEU A 1 181 ? -26.017 -15.327 20.687  1.00 94.22 181 A 1 
ATOM 1406 C CG  . LEU A 1 181 ? -27.549 -15.277 20.516  1.00 93.76 181 A 1 
ATOM 1407 C CD1 . LEU A 1 181 ? -28.140 -13.932 20.925  1.00 79.65 181 A 1 
ATOM 1408 C CD2 . LEU A 1 181 ? -27.907 -15.533 19.053  1.00 80.66 181 A 1 
ATOM 1409 N N   . SER A 1 182 ? -27.031 -15.784 23.979  1.00 93.56 182 A 1 
ATOM 1410 C CA  . SER A 1 182 ? -27.800 -16.651 24.871  1.00 93.03 182 A 1 
ATOM 1411 C C   . SER A 1 182 ? -29.268 -16.252 24.926  1.00 93.25 182 A 1 
ATOM 1412 O O   . SER A 1 182 ? -29.601 -15.087 24.730  1.00 92.47 182 A 1 
ATOM 1413 C CB  . SER A 1 182 ? -27.176 -16.690 26.264  1.00 91.45 182 A 1 
ATOM 1414 O OG  . SER A 1 182 ? -27.192 -15.413 26.868  1.00 81.86 182 A 1 
ATOM 1415 N N   . ALA A 1 183 ? -30.144 -17.223 25.194  1.00 93.08 183 A 1 
ATOM 1416 C CA  . ALA A 1 183 ? -31.580 -17.019 25.368  1.00 93.20 183 A 1 
ATOM 1417 C C   . ALA A 1 183 ? -32.190 -18.110 26.260  1.00 92.55 183 A 1 
ATOM 1418 O O   . ALA A 1 183 ? -31.616 -19.188 26.434  1.00 91.32 183 A 1 
ATOM 1419 C CB  . ALA A 1 183 ? -32.253 -16.988 23.994  1.00 93.29 183 A 1 
ATOM 1420 N N   . GLU A 1 184 ? -33.380 -17.832 26.809  1.00 92.12 184 A 1 
ATOM 1421 C CA  . GLU A 1 184 ? -34.155 -18.743 27.651  1.00 91.53 184 A 1 
ATOM 1422 C C   . GLU A 1 184 ? -35.493 -19.091 26.986  1.00 91.61 184 A 1 
ATOM 1423 O O   . GLU A 1 184 ? -36.063 -18.288 26.251  1.00 90.24 184 A 1 
ATOM 1424 C CB  . GLU A 1 184 ? -34.400 -18.115 29.036  1.00 89.25 184 A 1 
ATOM 1425 C CG  . GLU A 1 184 ? -33.116 -17.899 29.849  1.00 84.39 184 A 1 
ATOM 1426 C CD  . GLU A 1 184 ? -33.364 -17.202 31.201  1.00 85.79 184 A 1 
ATOM 1427 O OE1 . GLU A 1 184 ? -32.391 -16.670 31.795  1.00 76.91 184 A 1 
ATOM 1428 O OE2 . GLU A 1 184 ? -34.511 -17.169 31.709  1.00 78.40 184 A 1 
ATOM 1429 N N   . ARG A 1 185 ? -36.034 -20.290 27.285  1.00 92.08 185 A 1 
ATOM 1430 C CA  . ARG A 1 185 ? -37.379 -20.696 26.858  1.00 91.66 185 A 1 
ATOM 1431 C C   . ARG A 1 185 ? -38.055 -21.559 27.912  1.00 91.39 185 A 1 
ATOM 1432 O O   . ARG A 1 185 ? -37.448 -22.502 28.414  1.00 89.58 185 A 1 
ATOM 1433 C CB  . ARG A 1 185 ? -37.276 -21.456 25.535  1.00 90.63 185 A 1 
ATOM 1434 C CG  . ARG A 1 185 ? -38.657 -21.769 24.962  1.00 87.93 185 A 1 
ATOM 1435 C CD  . ARG A 1 185 ? -38.523 -22.472 23.625  1.00 87.30 185 A 1 
ATOM 1436 N NE  . ARG A 1 185 ? -39.810 -22.494 22.918  1.00 84.17 185 A 1 
ATOM 1437 C CZ  . ARG A 1 185 ? -39.953 -22.397 21.613  1.00 85.80 185 A 1 
ATOM 1438 N NH1 . ARG A 1 185 ? -38.934 -22.407 20.805  1.00 75.24 185 A 1 
ATOM 1439 N NH2 . ARG A 1 185 ? -41.136 -22.268 21.092  1.00 77.66 185 A 1 
ATOM 1440 N N   . GLN A 1 186 ? -39.332 -21.305 28.169  1.00 90.16 186 A 1 
ATOM 1441 C CA  . GLN A 1 186 ? -40.180 -22.229 28.926  1.00 88.42 186 A 1 
ATOM 1442 C C   . GLN A 1 186 ? -40.478 -23.458 28.059  1.00 87.93 186 A 1 
ATOM 1443 O O   . GLN A 1 186 ? -41.062 -23.329 26.979  1.00 84.38 186 A 1 
ATOM 1444 C CB  . GLN A 1 186 ? -41.482 -21.527 29.340  1.00 85.81 186 A 1 
ATOM 1445 C CG  . GLN A 1 186 ? -42.252 -22.309 30.425  1.00 76.06 186 A 1 
ATOM 1446 C CD  . GLN A 1 186 ? -41.643 -22.173 31.826  1.00 70.88 186 A 1 
ATOM 1447 O OE1 . GLN A 1 186 ? -41.060 -21.165 32.164  1.00 62.99 186 A 1 
ATOM 1448 N NE2 . GLN A 1 186 ? -41.754 -23.156 32.686  1.00 59.12 186 A 1 
ATOM 1449 N N   . THR A 1 187 ? -40.077 -24.639 28.503  1.00 84.21 187 A 1 
ATOM 1450 C CA  . THR A 1 187 ? -40.238 -25.872 27.722  1.00 82.16 187 A 1 
ATOM 1451 C C   . THR A 1 187 ? -41.227 -26.804 28.414  1.00 80.73 187 A 1 
ATOM 1452 O O   . THR A 1 187 ? -41.063 -27.126 29.582  1.00 73.55 187 A 1 
ATOM 1453 C CB  . THR A 1 187 ? -38.896 -26.576 27.464  1.00 77.87 187 A 1 
ATOM 1454 O OG1 . THR A 1 187 ? -37.871 -25.653 27.159  1.00 67.78 187 A 1 
ATOM 1455 C CG2 . THR A 1 187 ? -38.987 -27.499 26.256  1.00 64.81 187 A 1 
ATOM 1456 N N   . ALA A 1 188 ? -42.260 -27.248 27.691  1.00 79.41 188 A 1 
ATOM 1457 C CA  . ALA A 1 188 ? -43.188 -28.270 28.175  1.00 77.21 188 A 1 
ATOM 1458 C C   . ALA A 1 188 ? -42.542 -29.669 28.107  1.00 76.54 188 A 1 
ATOM 1459 O O   . ALA A 1 188 ? -41.715 -29.928 27.237  1.00 70.10 188 A 1 
ATOM 1460 C CB  . ALA A 1 188 ? -44.481 -28.186 27.354  1.00 71.78 188 A 1 
ATOM 1461 N N   . GLU A 1 189 ? -42.949 -30.601 28.991  1.00 74.52 189 A 1 
ATOM 1462 C CA  . GLU A 1 189 ? -42.316 -31.930 29.114  1.00 73.92 189 A 1 
ATOM 1463 C C   . GLU A 1 189 ? -42.430 -32.803 27.843  1.00 73.57 189 A 1 
ATOM 1464 O O   . GLU A 1 189 ? -41.529 -33.581 27.538  1.00 65.92 189 A 1 
ATOM 1465 C CB  . GLU A 1 189 ? -42.904 -32.674 30.325  1.00 68.34 189 A 1 
ATOM 1466 C CG  . GLU A 1 189 ? -42.535 -32.009 31.668  1.00 59.99 189 A 1 
ATOM 1467 C CD  . GLU A 1 189 ? -43.022 -32.803 32.898  1.00 55.04 189 A 1 
ATOM 1468 O OE1 . GLU A 1 189 ? -42.477 -32.544 33.997  1.00 50.39 189 A 1 
ATOM 1469 O OE2 . GLU A 1 189 ? -43.928 -33.650 32.736  1.00 48.66 189 A 1 
ATOM 1470 N N   . ASN A 1 190 ? -43.488 -32.630 27.045  1.00 65.53 190 A 1 
ATOM 1471 C CA  . ASN A 1 190 ? -43.701 -33.401 25.816  1.00 63.73 190 A 1 
ATOM 1472 C C   . ASN A 1 190 ? -43.115 -32.685 24.588  1.00 62.13 190 A 1 
ATOM 1473 O O   . ASN A 1 190 ? -43.495 -31.555 24.287  1.00 55.09 190 A 1 
ATOM 1474 C CB  . ASN A 1 190 ? -45.208 -33.686 25.657  1.00 57.77 190 A 1 
ATOM 1475 C CG  . ASN A 1 190 ? -45.740 -34.677 26.685  1.00 52.67 190 A 1 
ATOM 1476 O OD1 . ASN A 1 190 ? -45.024 -35.494 27.237  1.00 47.38 190 A 1 
ATOM 1477 N ND2 . ASN A 1 190 ? -47.020 -34.660 26.961  1.00 46.63 190 A 1 
ATOM 1478 N N   . GLY A 1 191 ? -42.200 -33.326 23.856  1.00 59.63 191 A 1 
ATOM 1479 C CA  . GLY A 1 191 ? -41.554 -32.789 22.642  1.00 61.82 191 A 1 
ATOM 1480 C C   . GLY A 1 191 ? -40.381 -31.836 22.914  1.00 67.78 191 A 1 
ATOM 1481 O O   . GLY A 1 191 ? -39.858 -31.199 22.002  1.00 61.78 191 A 1 
ATOM 1482 N N   . ALA A 1 192 ? -39.924 -31.748 24.159  1.00 74.25 192 A 1 
ATOM 1483 C CA  . ALA A 1 192 ? -38.882 -30.825 24.595  1.00 77.15 192 A 1 
ATOM 1484 C C   . ALA A 1 192 ? -37.545 -30.991 23.854  1.00 81.00 192 A 1 
ATOM 1485 O O   . ALA A 1 192 ? -36.891 -29.996 23.541  1.00 78.11 192 A 1 
ATOM 1486 C CB  . ALA A 1 192 ? -38.700 -31.025 26.108  1.00 70.89 192 A 1 
ATOM 1487 N N   . ALA A 1 193 ? -37.124 -32.222 23.557  1.00 83.98 193 A 1 
ATOM 1488 C CA  . ALA A 1 193 ? -35.822 -32.493 22.946  1.00 85.36 193 A 1 
ATOM 1489 C C   . ALA A 1 193 ? -35.708 -31.962 21.503  1.00 86.35 193 A 1 
ATOM 1490 O O   . ALA A 1 193 ? -34.708 -31.332 21.154  1.00 84.83 193 A 1 
ATOM 1491 C CB  . ALA A 1 193 ? -35.557 -34.000 23.017  1.00 83.14 193 A 1 
ATOM 1492 N N   . GLU A 1 194 ? -36.738 -32.161 20.675  1.00 84.89 194 A 1 
ATOM 1493 C CA  . GLU A 1 194 ? -36.774 -31.662 19.292  1.00 85.15 194 A 1 
ATOM 1494 C C   . GLU A 1 194 ? -36.827 -30.133 19.259  1.00 86.16 194 A 1 
ATOM 1495 O O   . GLU A 1 194 ? -36.081 -29.502 18.511  1.00 84.87 194 A 1 
ATOM 1496 C CB  . GLU A 1 194 ? -37.982 -32.239 18.543  1.00 83.15 194 A 1 
ATOM 1497 C CG  . GLU A 1 194 ? -37.849 -33.753 18.315  1.00 74.33 194 A 1 
ATOM 1498 C CD  . GLU A 1 194 ? -39.023 -34.354 17.514  1.00 69.01 194 A 1 
ATOM 1499 O OE1 . GLU A 1 194 ? -38.915 -35.556 17.183  1.00 61.15 194 A 1 
ATOM 1500 O OE2 . GLU A 1 194 ? -40.005 -33.624 17.263  1.00 59.34 194 A 1 
ATOM 1501 N N   . GLN A 1 195 ? -37.633 -29.531 20.134  1.00 87.56 195 A 1 
ATOM 1502 C CA  . GLN A 1 195 ? -37.735 -28.082 20.251  1.00 88.50 195 A 1 
ATOM 1503 C C   . GLN A 1 195 ? -36.406 -27.456 20.693  1.00 89.60 195 A 1 
ATOM 1504 O O   . GLN A 1 195 ? -35.963 -26.486 20.088  1.00 88.85 195 A 1 
ATOM 1505 C CB  . GLN A 1 195 ? -38.883 -27.734 21.211  1.00 87.61 195 A 1 
ATOM 1506 C CG  . GLN A 1 195 ? -39.177 -26.235 21.226  1.00 81.78 195 A 1 
ATOM 1507 C CD  . GLN A 1 195 ? -39.611 -25.717 19.853  1.00 81.40 195 A 1 
ATOM 1508 O OE1 . GLN A 1 195 ? -40.575 -26.176 19.270  1.00 73.40 195 A 1 
ATOM 1509 N NE2 . GLN A 1 195 ? -38.932 -24.756 19.278  1.00 70.73 195 A 1 
ATOM 1510 N N   . ARG A 1 196 ? -35.717 -28.033 21.677  1.00 89.21 196 A 1 
ATOM 1511 C CA  . ARG A 1 196 ? -34.395 -27.559 22.129  1.00 89.50 196 A 1 
ATOM 1512 C C   . ARG A 1 196 ? -33.349 -27.632 21.021  1.00 90.63 196 A 1 
ATOM 1513 O O   . ARG A 1 196 ? -32.532 -26.719 20.880  1.00 90.11 196 A 1 
ATOM 1514 C CB  . ARG A 1 196 ? -33.916 -28.391 23.326  1.00 88.57 196 A 1 
ATOM 1515 C CG  . ARG A 1 196 ? -34.680 -28.094 24.623  1.00 84.29 196 A 1 
ATOM 1516 C CD  . ARG A 1 196 ? -34.232 -29.089 25.697  1.00 83.54 196 A 1 
ATOM 1517 N NE  . ARG A 1 196 ? -35.181 -29.186 26.819  1.00 77.64 196 A 1 
ATOM 1518 C CZ  . ARG A 1 196 ? -35.245 -30.186 27.677  1.00 74.05 196 A 1 
ATOM 1519 N NH1 . ARG A 1 196 ? -34.436 -31.205 27.622  1.00 66.36 196 A 1 
ATOM 1520 N NH2 . ARG A 1 196 ? -36.137 -30.194 28.625  1.00 67.23 196 A 1 
ATOM 1521 N N   . TYR A 1 197 ? -33.382 -28.698 20.228  1.00 89.46 197 A 1 
ATOM 1522 C CA  . TYR A 1 197 ? -32.480 -28.831 19.089  1.00 89.72 197 A 1 
ATOM 1523 C C   . TYR A 1 197 ? -32.755 -27.778 18.006  1.00 90.40 197 A 1 
ATOM 1524 O O   . TYR A 1 197 ? -31.814 -27.185 17.470  1.00 90.12 197 A 1 
ATOM 1525 C CB  . TYR A 1 197 ? -32.600 -30.248 18.528  1.00 89.06 197 A 1 
ATOM 1526 C CG  . TYR A 1 197 ? -31.631 -30.518 17.398  1.00 85.39 197 A 1 
ATOM 1527 C CD1 . TYR A 1 197 ? -32.076 -30.502 16.059  1.00 78.28 197 A 1 
ATOM 1528 C CD2 . TYR A 1 197 ? -30.286 -30.790 17.698  1.00 77.77 197 A 1 
ATOM 1529 C CE1 . TYR A 1 197 ? -31.172 -30.803 15.025  1.00 74.43 197 A 1 
ATOM 1530 C CE2 . TYR A 1 197 ? -29.380 -31.092 16.668  1.00 74.82 197 A 1 
ATOM 1531 C CZ  . TYR A 1 197 ? -29.826 -31.116 15.332  1.00 77.79 197 A 1 
ATOM 1532 O OH  . TYR A 1 197 ? -28.958 -31.459 14.348  1.00 77.46 197 A 1 
ATOM 1533 N N   . ALA A 1 198 ? -34.036 -27.516 17.707  1.00 90.25 198 A 1 
ATOM 1534 C CA  . ALA A 1 198 ? -34.443 -26.474 16.768  1.00 90.33 198 A 1 
ATOM 1535 C C   . ALA A 1 198 ? -34.036 -25.072 17.258  1.00 91.55 198 A 1 
ATOM 1536 O O   . ALA A 1 198 ? -33.419 -24.318 16.506  1.00 90.97 198 A 1 
ATOM 1537 C CB  . ALA A 1 198 ? -35.951 -26.592 16.534  1.00 89.05 198 A 1 
ATOM 1538 N N   . ASP A 1 199 ? -34.283 -24.746 18.521  1.00 91.62 199 A 1 
ATOM 1539 C CA  . ASP A 1 199 ? -33.934 -23.458 19.132  1.00 92.41 199 A 1 
ATOM 1540 C C   . ASP A 1 199 ? -32.421 -23.211 19.122  1.00 93.48 199 A 1 
ATOM 1541 O O   . ASP A 1 199 ? -31.960 -22.130 18.744  1.00 93.10 199 A 1 
ATOM 1542 C CB  . ASP A 1 199 ? -34.444 -23.415 20.582  1.00 91.74 199 A 1 
ATOM 1543 C CG  . ASP A 1 199 ? -35.966 -23.386 20.709  1.00 90.58 199 A 1 
ATOM 1544 O OD1 . ASP A 1 199 ? -36.675 -23.018 19.745  1.00 84.44 199 A 1 
ATOM 1545 O OD2 . ASP A 1 199 ? -36.468 -23.694 21.810  1.00 84.17 199 A 1 
ATOM 1546 N N   . ARG A 1 200 ? -31.631 -24.227 19.475  1.00 92.66 200 A 1 
ATOM 1547 C CA  . ARG A 1 200 ? -30.166 -24.152 19.404  1.00 93.39 200 A 1 
ATOM 1548 C C   . ARG A 1 200 ? -29.685 -23.878 17.979  1.00 94.15 200 A 1 
ATOM 1549 O O   . ARG A 1 200 ? -28.877 -22.970 17.779  1.00 93.33 200 A 1 
ATOM 1550 C CB  . ARG A 1 200 ? -29.564 -25.441 19.978  1.00 92.49 200 A 1 
ATOM 1551 C CG  . ARG A 1 200 ? -28.035 -25.433 19.879  1.00 87.24 200 A 1 
ATOM 1552 C CD  . ARG A 1 200 ? -27.446 -26.717 20.451  1.00 85.20 200 A 1 
ATOM 1553 N NE  . ARG A 1 200 ? -26.035 -26.832 20.072  1.00 76.09 200 A 1 
ATOM 1554 C CZ  . ARG A 1 200 ? -25.152 -27.702 20.522  1.00 72.39 200 A 1 
ATOM 1555 N NH1 . ARG A 1 200 ? -25.451 -28.605 21.418  1.00 63.83 200 A 1 
ATOM 1556 N NH2 . ARG A 1 200 ? -23.943 -27.668 20.062  1.00 62.40 200 A 1 
ATOM 1557 N N   . ARG A 1 201 ? -30.196 -24.606 16.982  1.00 93.61 201 A 1 
ATOM 1558 C CA  . ARG A 1 201 ? -29.838 -24.388 15.573  1.00 93.56 201 A 1 
ATOM 1559 C C   . ARG A 1 201 ? -30.231 -23.004 15.065  1.00 94.55 201 A 1 
ATOM 1560 O O   . ARG A 1 201 ? -29.480 -22.405 14.294  1.00 93.44 201 A 1 
ATOM 1561 C CB  . ARG A 1 201 ? -30.503 -25.448 14.689  1.00 92.53 201 A 1 
ATOM 1562 C CG  . ARG A 1 201 ? -29.680 -26.739 14.663  1.00 81.00 201 A 1 
ATOM 1563 C CD  . ARG A 1 201 ? -30.258 -27.658 13.580  1.00 75.55 201 A 1 
ATOM 1564 N NE  . ARG A 1 201 ? -29.288 -28.696 13.197  1.00 62.87 201 A 1 
ATOM 1565 C CZ  . ARG A 1 201 ? -29.398 -29.506 12.159  1.00 54.23 201 A 1 
ATOM 1566 N NH1 . ARG A 1 201 ? -30.449 -29.503 11.383  1.00 49.50 201 A 1 
ATOM 1567 N NH2 . ARG A 1 201 ? -28.439 -30.344 11.878  1.00 45.82 201 A 1 
ATOM 1568 N N   . LEU A 1 202 ? -31.384 -22.501 15.478  1.00 92.41 202 A 1 
ATOM 1569 C CA  . LEU A 1 202 ? -31.810 -21.145 15.150  1.00 93.15 202 A 1 
ATOM 1570 C C   . LEU A 1 202 ? -30.835 -20.116 15.730  1.00 94.16 202 A 1 
ATOM 1571 O O   . LEU A 1 202 ? -30.365 -19.244 14.999  1.00 93.46 202 A 1 
ATOM 1572 C CB  . LEU A 1 202 ? -33.250 -20.942 15.658  1.00 93.17 202 A 1 
ATOM 1573 C CG  . LEU A 1 202 ? -33.789 -19.523 15.433  1.00 92.21 202 A 1 
ATOM 1574 C CD1 . LEU A 1 202 ? -33.904 -19.169 13.953  1.00 81.01 202 A 1 
ATOM 1575 C CD2 . LEU A 1 202 ? -35.166 -19.398 16.081  1.00 81.30 202 A 1 
ATOM 1576 N N   . LEU A 1 203 ? -30.465 -20.243 17.003  1.00 94.15 203 A 1 
ATOM 1577 C CA  . LEU A 1 203 ? -29.501 -19.349 17.645  1.00 94.85 203 A 1 
ATOM 1578 C C   . LEU A 1 203 ? -28.107 -19.433 17.006  1.00 94.99 203 A 1 
ATOM 1579 O O   . LEU A 1 203 ? -27.470 -18.397 16.844  1.00 94.31 203 A 1 
ATOM 1580 C CB  . LEU A 1 203 ? -29.434 -19.647 19.148  1.00 94.87 203 A 1 
ATOM 1581 C CG  . LEU A 1 203 ? -30.673 -19.192 19.938  1.00 92.83 203 A 1 
ATOM 1582 C CD1 . LEU A 1 203 ? -30.565 -19.720 21.365  1.00 77.76 203 A 1 
ATOM 1583 C CD2 . LEU A 1 203 ? -30.789 -17.670 20.011  1.00 77.16 203 A 1 
ATOM 1584 N N   . GLU A 1 204 ? -27.647 -20.604 16.574  1.00 93.80 204 A 1 
ATOM 1585 C CA  . GLU A 1 204 ? -26.388 -20.755 15.827  1.00 93.50 204 A 1 
ATOM 1586 C C   . GLU A 1 204 ? -26.416 -19.965 14.502  1.00 93.24 204 A 1 
ATOM 1587 O O   . GLU A 1 204 ? -25.450 -19.273 14.167  1.00 91.62 204 A 1 
ATOM 1588 C CB  . GLU A 1 204 ? -26.096 -22.249 15.566  1.00 93.28 204 A 1 
ATOM 1589 C CG  . GLU A 1 204 ? -25.601 -23.001 16.819  1.00 90.27 204 A 1 
ATOM 1590 C CD  . GLU A 1 204 ? -25.477 -24.533 16.647  1.00 88.64 204 A 1 
ATOM 1591 O OE1 . GLU A 1 204 ? -25.068 -25.209 17.631  1.00 77.53 204 A 1 
ATOM 1592 O OE2 . GLU A 1 204 ? -25.808 -25.055 15.557  1.00 78.17 204 A 1 
ATOM 1593 N N   . LYS A 1 205 ? -27.544 -19.986 13.774  1.00 92.52 205 A 1 
ATOM 1594 C CA  . LYS A 1 205 ? -27.728 -19.198 12.544  1.00 91.93 205 A 1 
ATOM 1595 C C   . LYS A 1 205 ? -27.775 -17.696 12.829  1.00 92.97 205 A 1 
ATOM 1596 O O   . LYS A 1 205 ? -27.140 -16.919 12.117  1.00 92.21 205 A 1 
ATOM 1597 C CB  . LYS A 1 205 ? -29.009 -19.638 11.824  1.00 91.89 205 A 1 
ATOM 1598 C CG  . LYS A 1 205 ? -28.912 -21.050 11.221  1.00 90.39 205 A 1 
ATOM 1599 C CD  . LYS A 1 205 ? -30.294 -21.475 10.709  1.00 86.18 205 A 1 
ATOM 1600 C CE  . LYS A 1 205 ? -30.285 -22.912 10.191  1.00 79.59 205 A 1 
ATOM 1601 N NZ  . LYS A 1 205 ? -31.646 -23.339 9.815   1.00 70.45 205 A 1 
ATOM 1602 N N   . VAL A 1 206 ? -28.472 -17.275 13.881  1.00 93.25 206 A 1 
ATOM 1603 C CA  . VAL A 1 206 ? -28.523 -15.865 14.295  1.00 93.73 206 A 1 
ATOM 1604 C C   . VAL A 1 206 ? -27.146 -15.378 14.763  1.00 93.71 206 A 1 
ATOM 1605 O O   . VAL A 1 206 ? -26.730 -14.281 14.395  1.00 92.47 206 A 1 
ATOM 1606 C CB  . VAL A 1 206 ? -29.601 -15.651 15.371  1.00 94.06 206 A 1 
ATOM 1607 C CG1 . VAL A 1 206 ? -29.588 -14.213 15.906  1.00 86.30 206 A 1 
ATOM 1608 C CG2 . VAL A 1 206 ? -30.996 -15.901 14.787  1.00 82.29 206 A 1 
ATOM 1609 N N   . ALA A 1 207 ? -26.392 -16.193 15.495  1.00 94.34 207 A 1 
ATOM 1610 C CA  . ALA A 1 207 ? -25.020 -15.882 15.895  1.00 93.76 207 A 1 
ATOM 1611 C C   . ALA A 1 207 ? -24.088 -15.692 14.684  1.00 92.65 207 A 1 
ATOM 1612 O O   . ALA A 1 207 ? -23.230 -14.806 14.700  1.00 90.86 207 A 1 
ATOM 1613 C CB  . ALA A 1 207 ? -24.517 -16.994 16.823  1.00 93.88 207 A 1 
ATOM 1614 N N   . ALA A 1 208 ? -24.286 -16.470 13.612  1.00 92.81 208 A 1 
ATOM 1615 C CA  . ALA A 1 208 ? -23.566 -16.277 12.353  1.00 91.59 208 A 1 
ATOM 1616 C C   . ALA A 1 208 ? -23.916 -14.931 11.688  1.00 91.21 208 A 1 
ATOM 1617 O O   . ALA A 1 208 ? -23.010 -14.211 11.268  1.00 89.36 208 A 1 
ATOM 1618 C CB  . ALA A 1 208 ? -23.833 -17.470 11.431  1.00 90.98 208 A 1 
ATOM 1619 N N   . LEU A 1 209 ? -25.196 -14.531 11.673  1.00 91.44 209 A 1 
ATOM 1620 C CA  . LEU A 1 209 ? -25.617 -13.216 11.166  1.00 90.93 209 A 1 
ATOM 1621 C C   . LEU A 1 209 ? -25.008 -12.063 11.978  1.00 90.37 209 A 1 
ATOM 1622 O O   . LEU A 1 209 ? -24.504 -11.099 11.402  1.00 88.27 209 A 1 
ATOM 1623 C CB  . LEU A 1 209 ? -27.152 -13.106 11.173  1.00 91.02 209 A 1 
ATOM 1624 C CG  . LEU A 1 209 ? -27.891 -14.026 10.183  1.00 88.46 209 A 1 
ATOM 1625 C CD1 . LEU A 1 209 ? -29.398 -13.878 10.390  1.00 79.34 209 A 1 
ATOM 1626 C CD2 . LEU A 1 209 ? -27.566 -13.684 8.728   1.00 80.18 209 A 1 
ATOM 1627 N N   . ILE A 1 210 ? -24.993 -12.172 13.312  1.00 91.49 210 A 1 
ATOM 1628 C CA  . ILE A 1 210 ? -24.348 -11.186 14.196  1.00 90.88 210 A 1 
ATOM 1629 C C   . ILE A 1 210 ? -22.846 -11.105 13.897  1.00 89.46 210 A 1 
ATOM 1630 O O   . ILE A 1 210 ? -22.297 -10.006 13.791  1.00 87.33 210 A 1 
ATOM 1631 C CB  . ILE A 1 210 ? -24.607 -11.525 15.685  1.00 91.65 210 A 1 
ATOM 1632 C CG1 . ILE A 1 210 ? -26.105 -11.361 16.028  1.00 89.61 210 A 1 
ATOM 1633 C CG2 . ILE A 1 210 ? -23.761 -10.632 16.620  1.00 86.84 210 A 1 
ATOM 1634 C CD1 . ILE A 1 210 ? -26.498 -11.967 17.383  1.00 82.61 210 A 1 
ATOM 1635 N N   . SER A 1 211 ? -22.183 -12.247 13.721  1.00 89.71 211 A 1 
ATOM 1636 C CA  . SER A 1 211 ? -20.762 -12.324 13.362  1.00 87.28 211 A 1 
ATOM 1637 C C   . SER A 1 211 ? -20.456 -11.605 12.048  1.00 85.73 211 A 1 
ATOM 1638 O O   . SER A 1 211 ? -19.512 -10.812 11.984  1.00 82.99 211 A 1 
ATOM 1639 C CB  . SER A 1 211 ? -20.353 -13.792 13.256  1.00 85.87 211 A 1 
ATOM 1640 O OG  . SER A 1 211 ? -19.065 -13.937 12.688  1.00 72.62 211 A 1 
ATOM 1641 N N   . ASP A 1 212 ? -21.242 -11.844 11.004  1.00 83.33 212 A 1 
ATOM 1642 C CA  . ASP A 1 212 ? -21.024 -11.224 9.696   1.00 81.90 212 A 1 
ATOM 1643 C C   . ASP A 1 212 ? -21.324 -9.722  9.723   1.00 80.77 212 A 1 
ATOM 1644 O O   . ASP A 1 212 ? -20.567 -8.926  9.156   1.00 78.32 212 A 1 
ATOM 1645 C CB  . ASP A 1 212 ? -21.825 -11.979 8.635   1.00 80.60 212 A 1 
ATOM 1646 C CG  . ASP A 1 212 ? -21.246 -13.374 8.332   1.00 73.76 212 A 1 
ATOM 1647 O OD1 . ASP A 1 212 ? -20.046 -13.626 8.655   1.00 66.59 212 A 1 
ATOM 1648 O OD2 . ASP A 1 212 ? -21.979 -14.174 7.721   1.00 64.90 212 A 1 
ATOM 1649 N N   . SER A 1 213 ? -22.332 -9.302  10.494  1.00 80.58 213 A 1 
ATOM 1650 C CA  . SER A 1 213 ? -22.625 -7.886  10.725  1.00 79.54 213 A 1 
ATOM 1651 C C   . SER A 1 213 ? -21.520 -7.180  11.519  1.00 78.01 213 A 1 
ATOM 1652 O O   . SER A 1 213 ? -21.163 -6.043  11.208  1.00 76.43 213 A 1 
ATOM 1653 C CB  . SER A 1 213 ? -23.969 -7.776  11.443  1.00 79.90 213 A 1 
ATOM 1654 O OG  . SER A 1 213 ? -24.492 -6.476  11.273  1.00 71.14 213 A 1 
ATOM 1655 N N   . ALA A 1 214 ? -20.914 -7.847  12.507  1.00 72.16 214 A 1 
ATOM 1656 C CA  . ALA A 1 214 ? -19.768 -7.326  13.249  1.00 69.68 214 A 1 
ATOM 1657 C C   . ALA A 1 214 ? -18.537 -7.148  12.343  1.00 68.97 214 A 1 
ATOM 1658 O O   . ALA A 1 214 ? -17.921 -6.083  12.358  1.00 67.54 214 A 1 
ATOM 1659 C CB  . ALA A 1 214 ? -19.482 -8.247  14.441  1.00 69.48 214 A 1 
ATOM 1660 N N   . LYS A 1 215 ? -18.227 -8.129  11.477  1.00 61.09 215 A 1 
ATOM 1661 C CA  . LYS A 1 215 ? -17.135 -8.021  10.489  1.00 59.41 215 A 1 
ATOM 1662 C C   . LYS A 1 215 ? -17.342 -6.862  9.520   1.00 59.98 215 A 1 
ATOM 1663 O O   . LYS A 1 215 ? -16.383 -6.165  9.186   1.00 59.15 215 A 1 
ATOM 1664 C CB  . LYS A 1 215 ? -17.041 -9.297  9.647   1.00 56.05 215 A 1 
ATOM 1665 C CG  . LYS A 1 215 ? -16.543 -10.527 10.399  1.00 50.28 215 A 1 
ATOM 1666 C CD  . LYS A 1 215 ? -16.737 -11.748 9.494   1.00 47.03 215 A 1 
ATOM 1667 C CE  . LYS A 1 215 ? -16.657 -13.053 10.277  1.00 41.30 215 A 1 
ATOM 1668 N NZ  . LYS A 1 215 ? -17.429 -14.111 9.589   1.00 36.76 215 A 1 
ATOM 1669 N N   . LEU A 1 216 ? -18.570 -6.664  9.036   1.00 60.03 216 A 1 
ATOM 1670 C CA  . LEU A 1 216 ? -18.893 -5.564  8.138   1.00 58.40 216 A 1 
ATOM 1671 C C   . LEU A 1 216 ? -18.646 -4.212  8.815   1.00 59.14 216 A 1 
ATOM 1672 O O   . LEU A 1 216 ? -18.032 -3.334  8.217   1.00 58.12 216 A 1 
ATOM 1673 C CB  . LEU A 1 216 ? -20.350 -5.711  7.663   1.00 56.43 216 A 1 
ATOM 1674 C CG  . LEU A 1 216 ? -20.783 -4.631  6.654   1.00 51.31 216 A 1 
ATOM 1675 C CD1 . LEU A 1 216 ? -20.016 -4.732  5.338   1.00 46.85 216 A 1 
ATOM 1676 C CD2 . LEU A 1 216 ? -22.273 -4.771  6.359   1.00 47.90 216 A 1 
ATOM 1677 N N   . ARG A 1 217 ? -19.046 -4.057  10.081  1.00 57.40 217 A 1 
ATOM 1678 C CA  . ARG A 1 217 ? -18.817 -2.828  10.857  1.00 58.46 217 A 1 
ATOM 1679 C C   . ARG A 1 217 ? -17.345 -2.603  11.186  1.00 58.64 217 A 1 
ATOM 1680 O O   . ARG A 1 217 ? -16.898 -1.467  11.065  1.00 59.65 217 A 1 
ATOM 1681 C CB  . ARG A 1 217 ? -19.664 -2.841  12.128  1.00 58.22 217 A 1 
ATOM 1682 C CG  . ARG A 1 217 ? -21.151 -2.642  11.790  1.00 58.56 217 A 1 
ATOM 1683 C CD  . ARG A 1 217 ? -21.947 -2.555  13.081  1.00 60.11 217 A 1 
ATOM 1684 N NE  . ARG A 1 217 ? -23.392 -2.424  12.816  1.00 54.91 217 A 1 
ATOM 1685 C CZ  . ARG A 1 217 ? -24.269 -3.404  12.765  1.00 50.99 217 A 1 
ATOM 1686 N NH1 . ARG A 1 217 ? -23.920 -4.637  12.920  1.00 48.04 217 A 1 
ATOM 1687 N NH2 . ARG A 1 217 ? -25.524 -3.161  12.564  1.00 47.99 217 A 1 
ATOM 1688 N N   . GLU A 1 218 ? -16.576 -3.639  11.521  1.00 56.47 218 A 1 
ATOM 1689 C CA  . GLU A 1 218 ? -15.118 -3.526  11.669  1.00 57.04 218 A 1 
ATOM 1690 C C   . GLU A 1 218 ? -14.481 -2.989  10.380  1.00 57.46 218 A 1 
ATOM 1691 O O   . GLU A 1 218 ? -13.691 -2.049  10.438  1.00 56.61 218 A 1 
ATOM 1692 C CB  . GLU A 1 218 ? -14.471 -4.875  12.063  1.00 55.83 218 A 1 
ATOM 1693 C CG  . GLU A 1 218 ? -14.626 -5.233  13.555  1.00 50.65 218 A 1 
ATOM 1694 C CD  . GLU A 1 218 ? -13.861 -6.521  13.966  1.00 47.94 218 A 1 
ATOM 1695 O OE1 . GLU A 1 218 ? -13.482 -6.664  15.161  1.00 45.36 218 A 1 
ATOM 1696 O OE2 . GLU A 1 218 ? -13.618 -7.394  13.104  1.00 43.34 218 A 1 
ATOM 1697 N N   . ARG A 1 219 ? -14.887 -3.489  9.201   1.00 51.18 219 A 1 
ATOM 1698 C CA  . ARG A 1 219 ? -14.400 -2.973  7.911   1.00 50.21 219 A 1 
ATOM 1699 C C   . ARG A 1 219 ? -14.793 -1.516  7.676   1.00 50.02 219 A 1 
ATOM 1700 O O   . ARG A 1 219 ? -13.955 -0.732  7.248   1.00 50.80 219 A 1 
ATOM 1701 C CB  . ARG A 1 219 ? -14.924 -3.825  6.749   1.00 48.03 219 A 1 
ATOM 1702 C CG  . ARG A 1 219 ? -14.270 -5.204  6.703   1.00 43.18 219 A 1 
ATOM 1703 C CD  . ARG A 1 219 ? -14.891 -5.991  5.553   1.00 41.70 219 A 1 
ATOM 1704 N NE  . ARG A 1 219 ? -14.431 -7.388  5.546   1.00 36.52 219 A 1 
ATOM 1705 C CZ  . ARG A 1 219 ? -14.822 -8.318  4.695   1.00 32.48 219 A 1 
ATOM 1706 N NH1 . ARG A 1 219 ? -15.642 -8.061  3.714   1.00 31.03 219 A 1 
ATOM 1707 N NH2 . ARG A 1 219 ? -14.398 -9.542  4.824   1.00 29.72 219 A 1 
ATOM 1708 N N   . ILE A 1 220 ? -16.033 -1.136  7.974   1.00 53.79 220 A 1 
ATOM 1709 C CA  . ILE A 1 220 ? -16.501 0.251   7.846   1.00 54.58 220 A 1 
ATOM 1710 C C   . ILE A 1 220 ? -15.695 1.174   8.767   1.00 54.96 220 A 1 
ATOM 1711 O O   . ILE A 1 220 ? -15.258 2.234   8.329   1.00 55.82 220 A 1 
ATOM 1712 C CB  . ILE A 1 220 ? -18.021 0.343   8.117   1.00 53.78 220 A 1 
ATOM 1713 C CG1 . ILE A 1 220 ? -18.809 -0.343  6.978   1.00 50.60 220 A 1 
ATOM 1714 C CG2 . ILE A 1 220 ? -18.479 1.808   8.258   1.00 49.68 220 A 1 
ATOM 1715 C CD1 . ILE A 1 220 ? -20.280 -0.616  7.321   1.00 46.14 220 A 1 
ATOM 1716 N N   . LEU A 1 221 ? -15.445 0.769   10.020  1.00 53.86 221 A 1 
ATOM 1717 C CA  . LEU A 1 221 ? -14.623 1.531   10.962  1.00 54.47 221 A 1 
ATOM 1718 C C   . LEU A 1 221 ? -13.164 1.630   10.503  1.00 53.14 221 A 1 
ATOM 1719 O O   . LEU A 1 221 ? -12.561 2.695   10.610  1.00 53.30 221 A 1 
ATOM 1720 C CB  . LEU A 1 221 ? -14.702 0.880   12.355  1.00 54.57 221 A 1 
ATOM 1721 C CG  . LEU A 1 221 ? -16.040 1.092   13.087  1.00 50.27 221 A 1 
ATOM 1722 C CD1 . LEU A 1 221 ? -16.077 0.221   14.343  1.00 47.64 221 A 1 
ATOM 1723 C CD2 . LEU A 1 221 ? -16.237 2.548   13.517  1.00 48.24 221 A 1 
ATOM 1724 N N   . GLU A 1 222 ? -12.591 0.561   9.946   1.00 50.62 222 A 1 
ATOM 1725 C CA  . GLU A 1 222 ? -11.247 0.589   9.355   1.00 50.79 222 A 1 
ATOM 1726 C C   . GLU A 1 222 ? -11.168 1.524   8.142   1.00 50.78 222 A 1 
ATOM 1727 O O   . GLU A 1 222 ? -10.184 2.248   7.984   1.00 50.23 222 A 1 
ATOM 1728 C CB  . GLU A 1 222 ? -10.820 -0.813  8.911   1.00 49.47 222 A 1 
ATOM 1729 C CG  . GLU A 1 222 ? -10.389 -1.728  10.069  1.00 43.87 222 A 1 
ATOM 1730 C CD  . GLU A 1 222 ? -9.979  -3.125  9.575   1.00 40.47 222 A 1 
ATOM 1731 O OE1 . GLU A 1 222 ? -9.680  -3.977  10.438  1.00 38.11 222 A 1 
ATOM 1732 O OE2 . GLU A 1 222 ? -9.894  -3.327  8.336   1.00 36.78 222 A 1 
ATOM 1733 N N   . GLU A 1 223 ? -12.186 1.530   7.282   1.00 48.52 223 A 1 
ATOM 1734 C CA  . GLU A 1 223 ? -12.274 2.442   6.138   1.00 49.74 223 A 1 
ATOM 1735 C C   . GLU A 1 223 ? -12.458 3.894   6.591   1.00 50.17 223 A 1 
ATOM 1736 O O   . GLU A 1 223 ? -11.743 4.770   6.112   1.00 49.93 223 A 1 
ATOM 1737 C CB  . GLU A 1 223 ? -13.407 2.021   5.194   1.00 48.65 223 A 1 
ATOM 1738 C CG  . GLU A 1 223 ? -13.014 0.796   4.356   1.00 43.07 223 A 1 
ATOM 1739 C CD  . GLU A 1 223 ? -14.094 0.363   3.353   1.00 39.80 223 A 1 
ATOM 1740 O OE1 . GLU A 1 223 ? -13.811 -0.607  2.610   1.00 37.04 223 A 1 
ATOM 1741 O OE2 . GLU A 1 223 ? -15.162 1.010   3.291   1.00 36.12 223 A 1 
ATOM 1742 N N   . GLN A 1 224 ? -13.338 4.156   7.563   1.00 48.97 224 A 1 
ATOM 1743 C CA  . GLN A 1 224 ? -13.504 5.478   8.171   1.00 50.47 224 A 1 
ATOM 1744 C C   . GLN A 1 224 ? -12.210 5.955   8.833   1.00 49.67 224 A 1 
ATOM 1745 O O   . GLN A 1 224 ? -11.782 7.083   8.597   1.00 51.16 224 A 1 
ATOM 1746 C CB  . GLN A 1 224 ? -14.641 5.449   9.199   1.00 50.51 224 A 1 
ATOM 1747 C CG  . GLN A 1 224 ? -16.019 5.428   8.524   1.00 46.49 224 A 1 
ATOM 1748 C CD  . GLN A 1 224 ? -17.169 5.310   9.523   1.00 44.04 224 A 1 
ATOM 1749 O OE1 . GLN A 1 224 ? -17.009 5.090   10.711  1.00 42.21 224 A 1 
ATOM 1750 N NE2 . GLN A 1 224 ? -18.395 5.458   9.080   1.00 38.86 224 A 1 
ATOM 1751 N N   . PHE A 1 225 ? -11.524 5.094   9.577   1.00 48.33 225 A 1 
ATOM 1752 C CA  . PHE A 1 225 ? -10.234 5.420   10.184  1.00 48.23 225 A 1 
ATOM 1753 C C   . PHE A 1 225 ? -9.159  5.725   9.135   1.00 48.02 225 A 1 
ATOM 1754 O O   . PHE A 1 225 ? -8.345  6.626   9.336   1.00 47.05 225 A 1 
ATOM 1755 C CB  . PHE A 1 225 ? -9.798  4.269   11.094  1.00 46.61 225 A 1 
ATOM 1756 C CG  . PHE A 1 225 ? -8.530  4.571   11.870  1.00 43.40 225 A 1 
ATOM 1757 C CD1 . PHE A 1 225 ? -7.279  4.124   11.406  1.00 38.65 225 A 1 
ATOM 1758 C CD2 . PHE A 1 225 ? -8.606  5.325   13.053  1.00 39.00 225 A 1 
ATOM 1759 C CE1 . PHE A 1 225 ? -6.113  4.424   12.131  1.00 33.35 225 A 1 
ATOM 1760 C CE2 . PHE A 1 225 ? -7.439  5.625   13.776  1.00 34.75 225 A 1 
ATOM 1761 C CZ  . PHE A 1 225 ? -6.191  5.173   13.316  1.00 35.96 225 A 1 
ATOM 1762 N N   . LYS A 1 226 ? -9.156  5.022   7.993   1.00 47.48 226 A 1 
ATOM 1763 C CA  . LYS A 1 226 ? -8.278  5.342   6.856   1.00 48.55 226 A 1 
ATOM 1764 C C   . LYS A 1 226 ? -8.615  6.712   6.273   1.00 47.66 226 A 1 
ATOM 1765 O O   . LYS A 1 226 ? -7.709  7.525   6.118   1.00 47.58 226 A 1 
ATOM 1766 C CB  . LYS A 1 226 ? -8.356  4.256   5.779   1.00 47.50 226 A 1 
ATOM 1767 C CG  . LYS A 1 226 ? -7.587  2.989   6.172   1.00 42.95 226 A 1 
ATOM 1768 C CD  . LYS A 1 226 ? -7.917  1.859   5.193   1.00 40.19 226 A 1 
ATOM 1769 C CE  . LYS A 1 226 ? -7.292  0.548   5.671   1.00 35.58 226 A 1 
ATOM 1770 N NZ  . LYS A 1 226 ? -7.804  -0.606  4.889   1.00 31.95 226 A 1 
ATOM 1771 N N   . ILE A 1 227 ? -9.893  6.999   6.034   1.00 48.97 227 A 1 
ATOM 1772 C CA  . ILE A 1 227 ? -10.372 8.289   5.517   1.00 49.74 227 A 1 
ATOM 1773 C C   . ILE A 1 227 ? -10.035 9.426   6.495   1.00 49.63 227 A 1 
ATOM 1774 O O   . ILE A 1 227 ? -9.527  10.464  6.079   1.00 47.73 227 A 1 
ATOM 1775 C CB  . ILE A 1 227 ? -11.888 8.210   5.221   1.00 48.05 227 A 1 
ATOM 1776 C CG1 . ILE A 1 227 ? -12.155 7.248   4.038   1.00 44.79 227 A 1 
ATOM 1777 C CG2 . ILE A 1 227 ? -12.472 9.600   4.905   1.00 43.74 227 A 1 
ATOM 1778 C CD1 . ILE A 1 227 ? -13.625 6.811   3.918   1.00 40.73 227 A 1 
ATOM 1779 N N   . ASP A 1 228 ? -10.244 9.239   7.802   1.00 48.79 228 A 1 
ATOM 1780 C CA  . ASP A 1 228 ? -9.922  10.233  8.831   1.00 50.69 228 A 1 
ATOM 1781 C C   . ASP A 1 228 ? -8.415  10.449  8.971   1.00 49.56 228 A 1 
ATOM 1782 O O   . ASP A 1 228 ? -7.954  11.574  9.176   1.00 48.30 228 A 1 
ATOM 1783 C CB  . ASP A 1 228 ? -10.491 9.792   10.186  1.00 49.05 228 A 1 
ATOM 1784 C CG  . ASP A 1 228 ? -11.994 10.017  10.338  1.00 44.38 228 A 1 
ATOM 1785 O OD1 . ASP A 1 228 ? -12.577 10.740  9.498   1.00 41.69 228 A 1 
ATOM 1786 O OD2 . ASP A 1 228 ? -12.518 9.532   11.362  1.00 40.45 228 A 1 
ATOM 1787 N N   . ARG A 1 229 ? -7.623  9.391   8.825   1.00 48.12 229 A 1 
ATOM 1788 C CA  . ARG A 1 229 ? -6.158  9.474   8.824   1.00 48.66 229 A 1 
ATOM 1789 C C   . ARG A 1 229 ? -5.645  10.174  7.570   1.00 47.47 229 A 1 
ATOM 1790 O O   . ARG A 1 229 ? -4.750  11.006  7.677   1.00 46.13 229 A 1 
ATOM 1791 C CB  . ARG A 1 229 ? -5.575  8.068   9.000   1.00 46.85 229 A 1 
ATOM 1792 C CG  . ARG A 1 229 ? -4.071  8.097   9.283   1.00 43.59 229 A 1 
ATOM 1793 C CD  . ARG A 1 229 ? -3.584  6.673   9.550   1.00 41.33 229 A 1 
ATOM 1794 N NE  . ARG A 1 229 ? -2.168  6.654   9.954   1.00 37.79 229 A 1 
ATOM 1795 C CZ  . ARG A 1 229 ? -1.487  5.594   10.359  1.00 33.93 229 A 1 
ATOM 1796 N NH1 . ARG A 1 229 ? -2.024  4.407   10.404  1.00 32.31 229 A 1 
ATOM 1797 N NH2 . ARG A 1 229 ? -0.243  5.706   10.731  1.00 32.21 229 A 1 
ATOM 1798 N N   . GLU A 1 230 ? -6.214  9.898   6.409   1.00 50.80 230 A 1 
ATOM 1799 C CA  . GLU A 1 230 ? -5.941  10.624  5.164   1.00 52.26 230 A 1 
ATOM 1800 C C   . GLU A 1 230 ? -6.384  12.090  5.272   1.00 50.87 230 A 1 
ATOM 1801 O O   . GLU A 1 230 ? -5.650  12.988  4.859   1.00 48.94 230 A 1 
ATOM 1802 C CB  . GLU A 1 230 ? -6.650  9.933   3.996   1.00 51.95 230 A 1 
ATOM 1803 C CG  . GLU A 1 230 ? -5.953  8.625   3.579   1.00 46.48 230 A 1 
ATOM 1804 C CD  . GLU A 1 230 ? -6.725  7.847   2.497   1.00 42.89 230 A 1 
ATOM 1805 O OE1 . GLU A 1 230 ? -6.281  6.716   2.188   1.00 40.30 230 A 1 
ATOM 1806 O OE2 . GLU A 1 230 ? -7.735  8.377   1.975   1.00 40.44 230 A 1 
ATOM 1807 N N   . GLY A 1 231 ? -7.532  12.363  5.894   1.00 47.43 231 A 1 
ATOM 1808 C CA  . GLY A 1 231 ? -8.025  13.702  6.194   1.00 48.21 231 A 1 
ATOM 1809 C C   . GLY A 1 231 ? -7.108  14.478  7.143   1.00 48.73 231 A 1 
ATOM 1810 O O   . GLY A 1 231 ? -6.783  15.634  6.862   1.00 47.33 231 A 1 
ATOM 1811 N N   . LYS A 1 232 ? -6.614  13.845  8.218   1.00 48.19 232 A 1 
ATOM 1812 C CA  . LYS A 1 232 ? -5.611  14.417  9.131   1.00 49.61 232 A 1 
ATOM 1813 C C   . LYS A 1 232 ? -4.280  14.657  8.434   1.00 49.32 232 A 1 
ATOM 1814 O O   . LYS A 1 232 ? -3.778  15.770  8.498   1.00 47.96 232 A 1 
ATOM 1815 C CB  . LYS A 1 232 ? -5.411  13.532  10.366  1.00 48.23 232 A 1 
ATOM 1816 C CG  . LYS A 1 232 ? -6.489  13.806  11.422  1.00 43.50 232 A 1 
ATOM 1817 C CD  . LYS A 1 232 ? -6.266  12.922  12.654  1.00 41.06 232 A 1 
ATOM 1818 C CE  . LYS A 1 232 ? -7.330  13.246  13.705  1.00 36.69 232 A 1 
ATOM 1819 N NZ  . LYS A 1 232 ? -7.204  12.377  14.898  1.00 32.05 232 A 1 
ATOM 1820 N N   . ASN A 1 233 ? -3.770  13.684  7.688   1.00 50.61 233 A 1 
ATOM 1821 C CA  . ASN A 1 233 ? -2.539  13.849  6.914   1.00 53.72 233 A 1 
ATOM 1822 C C   . ASN A 1 233 ? -2.668  14.996  5.899   1.00 52.97 233 A 1 
ATOM 1823 O O   . ASN A 1 233 ? -1.722  15.745  5.683   1.00 51.28 233 A 1 
ATOM 1824 C CB  . ASN A 1 233 ? -2.211  12.534  6.191   1.00 52.49 233 A 1 
ATOM 1825 C CG  . ASN A 1 233 ? -1.763  11.396  7.092   1.00 47.13 233 A 1 
ATOM 1826 O OD1 . ASN A 1 233 ? -1.436  11.529  8.258   1.00 44.59 233 A 1 
ATOM 1827 N ND2 . ASN A 1 233 ? -1.701  10.199  6.554   1.00 42.93 233 A 1 
ATOM 1828 N N   . ARG A 1 234 ? -3.851  15.174  5.305   1.00 46.81 234 A 1 
ATOM 1829 C CA  . ARG A 1 234 ? -4.142  16.291  4.401   1.00 48.25 234 A 1 
ATOM 1830 C C   . ARG A 1 234 ? -4.247  17.628  5.140   1.00 47.55 234 A 1 
ATOM 1831 O O   . ARG A 1 234 ? -3.798  18.640  4.609   1.00 47.14 234 A 1 
ATOM 1832 C CB  . ARG A 1 234 ? -5.416  15.956  3.622   1.00 47.80 234 A 1 
ATOM 1833 C CG  . ARG A 1 234 ? -5.715  16.976  2.518   1.00 42.93 234 A 1 
ATOM 1834 C CD  . ARG A 1 234 ? -6.940  16.512  1.729   1.00 41.42 234 A 1 
ATOM 1835 N NE  . ARG A 1 234 ? -7.263  17.441  0.628   1.00 37.63 234 A 1 
ATOM 1836 C CZ  . ARG A 1 234 ? -8.210  17.272  -0.277  1.00 34.08 234 A 1 
ATOM 1837 N NH1 . ARG A 1 234 ? -8.992  16.233  -0.265  1.00 32.61 234 A 1 
ATOM 1838 N NH2 . ARG A 1 234 ? -8.382  18.157  -1.218  1.00 31.83 234 A 1 
ATOM 1839 N N   . ALA A 1 235 ? -4.826  17.661  6.338   1.00 45.10 235 A 1 
ATOM 1840 C CA  . ALA A 1 235 ? -4.899  18.858  7.174   1.00 44.71 235 A 1 
ATOM 1841 C C   . ALA A 1 235 ? -3.510  19.278  7.684   1.00 45.24 235 A 1 
ATOM 1842 O O   . ALA A 1 235 ? -3.177  20.459  7.611   1.00 44.11 235 A 1 
ATOM 1843 C CB  . ALA A 1 235 ? -5.877  18.609  8.323   1.00 42.95 235 A 1 
ATOM 1844 N N   . ASP A 1 236 ? -2.686  18.325  8.116   1.00 48.46 236 A 1 
ATOM 1845 C CA  . ASP A 1 236 ? -1.302  18.554  8.534   1.00 50.80 236 A 1 
ATOM 1846 C C   . ASP A 1 236 ? -0.440  19.005  7.348   1.00 49.90 236 A 1 
ATOM 1847 O O   . ASP A 1 236 ? 0.287   19.989  7.454   1.00 48.46 236 A 1 
ATOM 1848 C CB  . ASP A 1 236 ? -0.744  17.285  9.210   1.00 50.51 236 A 1 
ATOM 1849 C CG  . ASP A 1 236 ? -1.402  16.964  10.567  1.00 45.05 236 A 1 
ATOM 1850 O OD1 . ASP A 1 236 ? -1.931  17.901  11.218  1.00 42.80 236 A 1 
ATOM 1851 O OD2 . ASP A 1 236 ? -1.363  15.778  10.964  1.00 41.76 236 A 1 
ATOM 1852 N N   . TYR A 1 237 ? -0.621  18.398  6.170   1.00 45.61 237 A 1 
ATOM 1853 C CA  . TYR A 1 237 ? 0.005   18.851  4.923   1.00 46.44 237 A 1 
ATOM 1854 C C   . TYR A 1 237 ? -0.387  20.288  4.555   1.00 45.43 237 A 1 
ATOM 1855 O O   . TYR A 1 237 ? 0.461   21.079  4.149   1.00 44.89 237 A 1 
ATOM 1856 C CB  . TYR A 1 237 ? -0.382  17.893  3.790   1.00 45.45 237 A 1 
ATOM 1857 C CG  . TYR A 1 237 ? 0.014   18.372  2.403   1.00 40.82 237 A 1 
ATOM 1858 C CD1 . TYR A 1 237 ? -0.932  19.000  1.566   1.00 38.01 237 A 1 
ATOM 1859 C CD2 . TYR A 1 237 ? 1.342   18.211  1.963   1.00 37.68 237 A 1 
ATOM 1860 C CE1 . TYR A 1 237 ? -0.551  19.456  0.290   1.00 33.21 237 A 1 
ATOM 1861 C CE2 . TYR A 1 237 ? 1.723   18.668  0.686   1.00 35.23 237 A 1 
ATOM 1862 C CZ  . TYR A 1 237 ? 0.777   19.288  -0.154  1.00 34.54 237 A 1 
ATOM 1863 O OH  . TYR A 1 237 ? 1.147   19.722  -1.387  1.00 34.58 237 A 1 
ATOM 1864 N N   . LEU A 1 238 ? -1.668  20.657  4.684   1.00 44.25 238 A 1 
ATOM 1865 C CA  . LEU A 1 238 ? -2.118  22.027  4.433   1.00 44.38 238 A 1 
ATOM 1866 C C   . LEU A 1 238 ? -1.546  22.996  5.474   1.00 44.34 238 A 1 
ATOM 1867 O O   . LEU A 1 238 ? -1.114  24.083  5.101   1.00 43.47 238 A 1 
ATOM 1868 C CB  . LEU A 1 238 ? -3.653  22.079  4.395   1.00 43.05 238 A 1 
ATOM 1869 C CG  . LEU A 1 238 ? -4.277  21.451  3.133   1.00 39.13 238 A 1 
ATOM 1870 C CD1 . LEU A 1 238 ? -5.794  21.339  3.305   1.00 37.18 238 A 1 
ATOM 1871 C CD2 . LEU A 1 238 ? -4.015  22.270  1.867   1.00 37.86 238 A 1 
ATOM 1872 N N   . ARG A 1 239 ? -1.480  22.606  6.744   1.00 41.91 239 A 1 
ATOM 1873 C CA  . ARG A 1 239 ? -0.887  23.409  7.819   1.00 42.99 239 A 1 
ATOM 1874 C C   . ARG A 1 239 ? 0.606   23.657  7.579   1.00 42.60 239 A 1 
ATOM 1875 O O   . ARG A 1 239 ? 1.023   24.810  7.627   1.00 42.03 239 A 1 
ATOM 1876 C CB  . ARG A 1 239 ? -1.155  22.721  9.162   1.00 43.16 239 A 1 
ATOM 1877 C CG  . ARG A 1 239 ? -0.702  23.587  10.348  1.00 38.86 239 A 1 
ATOM 1878 C CD  . ARG A 1 239 ? -0.928  22.868  11.686  1.00 36.70 239 A 1 
ATOM 1879 N NE  . ARG A 1 239 ? -2.366  22.701  11.996  1.00 34.14 239 A 1 
ATOM 1880 C CZ  . ARG A 1 239 ? -2.860  22.102  13.065  1.00 30.48 239 A 1 
ATOM 1881 N NH1 . ARG A 1 239 ? -2.086  21.554  13.962  1.00 29.62 239 A 1 
ATOM 1882 N NH2 . ARG A 1 239 ? -4.149  22.049  13.254  1.00 29.11 239 A 1 
ATOM 1883 N N   . ASP A 1 240 ? 1.368   22.629  7.233   1.00 45.66 240 A 1 
ATOM 1884 C CA  . ASP A 1 240 ? 2.794   22.759  6.911   1.00 46.61 240 A 1 
ATOM 1885 C C   . ASP A 1 240 ? 3.013   23.601  5.648   1.00 44.90 240 A 1 
ATOM 1886 O O   . ASP A 1 240 ? 3.869   24.479  5.621   1.00 43.24 240 A 1 
ATOM 1887 C CB  . ASP A 1 240 ? 3.428   21.363  6.748   1.00 45.52 240 A 1 
ATOM 1888 C CG  . ASP A 1 240 ? 3.752   20.652  8.070   1.00 40.29 240 A 1 
ATOM 1889 O OD1 . ASP A 1 240 ? 3.574   21.264  9.151   1.00 37.48 240 A 1 
ATOM 1890 O OD2 . ASP A 1 240 ? 4.224   19.494  7.984   1.00 37.00 240 A 1 
ATOM 1891 N N   . LYS A 1 241 ? 2.177   23.407  4.622   1.00 40.94 241 A 1 
ATOM 1892 C CA  . LYS A 1 241 ? 2.269   24.140  3.350   1.00 40.84 241 A 1 
ATOM 1893 C C   . LYS A 1 241 ? 1.959   25.632  3.483   1.00 38.59 241 A 1 
ATOM 1894 O O   . LYS A 1 241 ? 2.488   26.423  2.706   1.00 37.20 241 A 1 
ATOM 1895 C CB  . LYS A 1 241 ? 1.355   23.455  2.328   1.00 40.07 241 A 1 
ATOM 1896 C CG  . LYS A 1 241 ? 1.488   24.061  0.924   1.00 37.20 241 A 1 
ATOM 1897 C CD  . LYS A 1 241 ? 0.719   23.216  -0.090  1.00 35.96 241 A 1 
ATOM 1898 C CE  . LYS A 1 241 ? 0.962   23.775  -1.494  1.00 31.96 241 A 1 
ATOM 1899 N NZ  . LYS A 1 241 ? 0.433   22.857  -2.531  1.00 28.86 241 A 1 
ATOM 1900 N N   . TYR A 1 242 ? 1.108   26.027  4.433   1.00 38.90 242 A 1 
ATOM 1901 C CA  . TYR A 1 242 ? 0.688   27.419  4.632   1.00 38.63 242 A 1 
ATOM 1902 C C   . TYR A 1 242 ? 1.234   28.056  5.923   1.00 39.13 242 A 1 
ATOM 1903 O O   . TYR A 1 242 ? 0.918   29.209  6.198   1.00 36.52 242 A 1 
ATOM 1904 C CB  . TYR A 1 242 ? -0.836  27.521  4.501   1.00 35.70 242 A 1 
ATOM 1905 C CG  . TYR A 1 242 ? -1.380  27.169  3.123   1.00 32.27 242 A 1 
ATOM 1906 C CD1 . TYR A 1 242 ? -1.108  27.998  2.017   1.00 29.27 242 A 1 
ATOM 1907 C CD2 . TYR A 1 242 ? -2.157  26.010  2.938   1.00 27.96 242 A 1 
ATOM 1908 C CE1 . TYR A 1 242 ? -1.600  27.665  0.740   1.00 25.35 242 A 1 
ATOM 1909 C CE2 . TYR A 1 242 ? -2.652  25.672  1.663   1.00 26.36 242 A 1 
ATOM 1910 C CZ  . TYR A 1 242 ? -2.372  26.498  0.561   1.00 27.05 242 A 1 
ATOM 1911 O OH  . TYR A 1 242 ? -2.844  26.169  -0.671  1.00 28.43 242 A 1 
ATOM 1912 N N   . SER A 1 243 ? 2.110   27.370  6.669   1.00 34.49 243 A 1 
ATOM 1913 C CA  . SER A 1 243 ? 2.774   27.909  7.874   1.00 35.82 243 A 1 
ATOM 1914 C C   . SER A 1 243 ? 3.570   29.200  7.606   1.00 35.51 243 A 1 
ATOM 1915 O O   . SER A 1 243 ? 3.661   30.077  8.465   1.00 34.60 243 A 1 
ATOM 1916 C CB  . SER A 1 243 ? 3.706   26.850  8.470   1.00 35.27 243 A 1 
ATOM 1917 O OG  . SER A 1 243 ? 4.701   26.457  7.544   1.00 32.27 243 A 1 
ATOM 1918 N N   . TRP A 1 244 ? 4.076   29.377  6.388   1.00 34.12 244 A 1 
ATOM 1919 C CA  . TRP A 1 244 ? 4.763   30.600  5.957   1.00 32.98 244 A 1 
ATOM 1920 C C   . TRP A 1 244 ? 3.825   31.816  5.817   1.00 32.79 244 A 1 
ATOM 1921 O O   . TRP A 1 244 ? 4.288   32.952  5.927   1.00 30.89 244 A 1 
ATOM 1922 C CB  . TRP A 1 244 ? 5.490   30.308  4.644   1.00 30.56 244 A 1 
ATOM 1923 C CG  . TRP A 1 244 ? 4.605   30.014  3.469   1.00 28.65 244 A 1 
ATOM 1924 C CD1 . TRP A 1 244 ? 4.164   28.794  3.096   1.00 24.83 244 A 1 
ATOM 1925 C CD2 . TRP A 1 244 ? 4.040   30.955  2.507   1.00 24.37 244 A 1 
ATOM 1926 N NE1 . TRP A 1 244 ? 3.366   28.908  1.980   1.00 22.19 244 A 1 
ATOM 1927 C CE2 . TRP A 1 244 ? 3.258   30.214  1.574   1.00 23.56 244 A 1 
ATOM 1928 C CE3 . TRP A 1 244 ? 4.123   32.345  2.333   1.00 25.34 244 A 1 
ATOM 1929 C CZ2 . TRP A 1 244 ? 2.580   30.835  0.508   1.00 26.76 244 A 1 
ATOM 1930 C CZ3 . TRP A 1 244 ? 3.443   32.981  1.267   1.00 25.61 244 A 1 
ATOM 1931 C CH2 . TRP A 1 244 ? 2.679   32.230  0.361   1.00 25.50 244 A 1 
ATOM 1932 N N   . ILE A 1 245 ? 2.513   31.603  5.622   1.00 29.45 245 A 1 
ATOM 1933 C CA  . ILE A 1 245 ? 1.512   32.682  5.542   1.00 30.40 245 A 1 
ATOM 1934 C C   . ILE A 1 245 ? 1.240   33.257  6.937   1.00 31.87 245 A 1 
ATOM 1935 O O   . ILE A 1 245 ? 1.110   34.468  7.081   1.00 30.52 245 A 1 
ATOM 1936 C CB  . ILE A 1 245 ? 0.212   32.197  4.847   1.00 28.14 245 A 1 
ATOM 1937 C CG1 . ILE A 1 245 ? 0.515   31.706  3.413   1.00 24.74 245 A 1 
ATOM 1938 C CG2 . ILE A 1 245 ? -0.857  33.309  4.821   1.00 24.90 245 A 1 
ATOM 1939 C CD1 . ILE A 1 245 ? -0.701  31.171  2.641   1.00 21.99 245 A 1 
ATOM 1940 N N   . GLU A 1 246 ? 1.230   32.432  7.983   1.00 24.44 246 A 1 
ATOM 1941 C CA  . GLU A 1 246 ? 1.086   32.913  9.368   1.00 26.43 246 A 1 
ATOM 1942 C C   . GLU A 1 246 ? 2.322   33.708  9.823   1.00 26.31 246 A 1 
ATOM 1943 O O   . GLU A 1 246 ? 2.207   34.678  10.570  1.00 25.77 246 A 1 
ATOM 1944 C CB  . GLU A 1 246 ? 0.795   31.731  10.311  1.00 26.11 246 A 1 
ATOM 1945 C CG  . GLU A 1 246 ? -0.622  31.162  10.095  1.00 23.72 246 A 1 
ATOM 1946 C CD  . GLU A 1 246 ? -0.987  30.009  11.048  1.00 21.94 246 A 1 
ATOM 1947 O OE1 . GLU A 1 246 ? -2.203  29.735  11.172  1.00 20.20 246 A 1 
ATOM 1948 O OE2 . GLU A 1 246 ? -0.067  29.379  11.616  1.00 22.60 246 A 1 
ATOM 1949 N N   . SER A 1 247 ? 3.507   33.375  9.297   1.00 26.70 247 A 1 
ATOM 1950 C CA  . SER A 1 247 ? 4.769   34.069  9.595   1.00 27.88 247 A 1 
ATOM 1951 C C   . SER A 1 247 ? 4.899   35.433  8.902   1.00 27.49 247 A 1 
ATOM 1952 O O   . SER A 1 247 ? 5.670   36.279  9.353   1.00 26.11 247 A 1 
ATOM 1953 C CB  . SER A 1 247 ? 5.954   33.189  9.192   1.00 25.82 247 A 1 
ATOM 1954 O OG  . SER A 1 247 ? 5.815   31.861  9.665   1.00 23.83 247 A 1 
ATOM 1955 N N   . SER A 1 248 ? 4.163   35.672  7.806   1.00 24.54 248 A 1 
ATOM 1956 C CA  . SER A 1 248 ? 4.246   36.920  7.029   1.00 27.62 248 A 1 
ATOM 1957 C C   . SER A 1 248 ? 3.255   38.006  7.469   1.00 27.41 248 A 1 
ATOM 1958 O O   . SER A 1 248 ? 3.441   39.172  7.124   1.00 25.58 248 A 1 
ATOM 1959 C CB  . SER A 1 248 ? 4.122   36.625  5.531   1.00 25.14 248 A 1 
ATOM 1960 O OG  . SER A 1 248 ? 2.980   35.851  5.238   1.00 22.86 248 A 1 
ATOM 1961 N N   . VAL A 1 249 ? 2.239   37.671  8.275   1.00 22.14 249 A 1 
ATOM 1962 C CA  . VAL A 1 249 ? 1.243   38.644  8.778   1.00 24.90 249 A 1 
ATOM 1963 C C   . VAL A 1 249 ? 1.763   39.456  9.979   1.00 24.97 249 A 1 
ATOM 1964 O O   . VAL A 1 249 ? 1.262   40.545  10.245  1.00 23.11 249 A 1 
ATOM 1965 C CB  . VAL A 1 249 ? -0.104  37.940  9.056   1.00 22.48 249 A 1 
ATOM 1966 C CG1 . VAL A 1 249 ? -1.194  38.877  9.597   1.00 19.56 249 A 1 
ATOM 1967 C CG2 . VAL A 1 249 ? -0.670  37.334  7.762   1.00 20.06 249 A 1 
ATOM 1968 N N   . SER A 1 250 ? 2.822   39.004  10.667  1.00 21.75 250 A 1 
ATOM 1969 C CA  . SER A 1 250 ? 3.395   39.712  11.826  1.00 25.04 250 A 1 
ATOM 1970 C C   . SER A 1 250 ? 4.453   40.779  11.492  1.00 24.59 250 A 1 
ATOM 1971 O O   . SER A 1 250 ? 4.988   41.398  12.408  1.00 23.82 250 A 1 
ATOM 1972 C CB  . SER A 1 250 ? 3.928   38.700  12.844  1.00 24.07 250 A 1 
ATOM 1973 O OG  . SER A 1 250 ? 4.903   37.861  12.267  1.00 22.25 250 A 1 
ATOM 1974 N N   . SER A 1 251 ? 4.768   41.025  10.213  1.00 20.43 251 A 1 
ATOM 1975 C CA  . SER A 1 251 ? 5.930   41.857  9.820   1.00 23.72 251 A 1 
ATOM 1976 C C   . SER A 1 251 ? 5.628   43.025  8.873   1.00 22.96 251 A 1 
ATOM 1977 O O   . SER A 1 251 ? 6.556   43.544  8.261   1.00 21.94 251 A 1 
ATOM 1978 C CB  . SER A 1 251 ? 7.062   40.978  9.262   1.00 22.79 251 A 1 
ATOM 1979 O OG  . SER A 1 251 ? 7.386   39.947  10.168  1.00 21.73 251 A 1 
ATOM 1980 N N   . TYR A 1 252 ? 4.377   43.486  8.757   1.00 18.83 252 A 1 
ATOM 1981 C CA  . TYR A 1 252 ? 4.086   44.693  7.972   1.00 24.61 252 A 1 
ATOM 1982 C C   . TYR A 1 252 ? 3.345   45.752  8.798   1.00 23.77 252 A 1 
ATOM 1983 O O   . TYR A 1 252 ? 2.117   45.823  8.830   1.00 21.86 252 A 1 
ATOM 1984 C CB  . TYR A 1 252 ? 3.396   44.342  6.645   1.00 21.76 252 A 1 
ATOM 1985 C CG  . TYR A 1 252 ? 4.380   44.088  5.513   1.00 19.55 252 A 1 
ATOM 1986 C CD1 . TYR A 1 252 ? 4.878   45.173  4.759   1.00 17.46 252 A 1 
ATOM 1987 C CD2 . TYR A 1 252 ? 4.818   42.779  5.232   1.00 16.76 252 A 1 
ATOM 1988 C CE1 . TYR A 1 252 ? 5.806   44.946  3.720   1.00 16.46 252 A 1 
ATOM 1989 C CE2 . TYR A 1 252 ? 5.748   42.553  4.194   1.00 17.18 252 A 1 
ATOM 1990 C CZ  . TYR A 1 252 ? 6.240   43.635  3.438   1.00 18.08 252 A 1 
ATOM 1991 O OH  . TYR A 1 252 ? 7.127   43.417  2.437   1.00 18.36 252 A 1 
ATOM 1992 N N   . SER A 1 253 ? 4.133   46.629  9.427   1.00 19.47 253 A 1 
ATOM 1993 C CA  . SER A 1 253 ? 3.721   47.966  9.859   1.00 23.78 253 A 1 
ATOM 1994 C C   . SER A 1 253 ? 4.754   48.992  9.380   1.00 22.69 253 A 1 
ATOM 1995 O O   . SER A 1 253 ? 5.853   49.037  9.928   1.00 21.73 253 A 1 
ATOM 1996 C CB  . SER A 1 253 ? 3.540   48.019  11.381  1.00 22.44 253 A 1 
ATOM 1997 O OG  . SER A 1 253 ? 4.718   47.639  12.059  1.00 19.96 253 A 1 
ATOM 1998 N N   . GLY A 1 254 ? 4.380   49.814  8.365   1.00 18.76 254 A 1 
ATOM 1999 C CA  . GLY A 1 254 ? 5.122   50.988  7.861   1.00 23.01 254 A 1 
ATOM 2000 C C   . GLY A 1 254 ? 6.269   50.649  6.891   1.00 22.92 254 A 1 
ATOM 2001 O O   . GLY A 1 254 ? 6.994   49.697  7.114   1.00 21.56 254 A 1 
ATOM 2002 N N   . GLU A 1 255 ? 6.496   51.298  5.768   1.00 21.70 255 A 1 
ATOM 2003 C CA  . GLU A 1 255 ? 6.189   52.653  5.294   1.00 24.70 255 A 1 
ATOM 2004 C C   . GLU A 1 255 ? 6.112   52.709  3.748   1.00 23.50 255 A 1 
ATOM 2005 O O   . GLU A 1 255 ? 6.457   51.769  3.035   1.00 22.28 255 A 1 
ATOM 2006 C CB  . GLU A 1 255 ? 7.301   53.612  5.771   1.00 23.38 255 A 1 
ATOM 2007 C CG  . GLU A 1 255 ? 7.230   53.930  7.269   1.00 21.23 255 A 1 
ATOM 2008 C CD  . GLU A 1 255 ? 8.357   54.860  7.732   1.00 19.21 255 A 1 
ATOM 2009 O OE1 . GLU A 1 255 ? 8.086   55.683  8.633   1.00 17.43 255 A 1 
ATOM 2010 O OE2 . GLU A 1 255 ? 9.475   54.739  7.190   1.00 21.10 255 A 1 
ATOM 2011 N N   . THR A 1 256 ? 5.616   53.841  3.252   1.00 19.45 256 A 1 
ATOM 2012 C CA  . THR A 1 256 ? 5.259   54.186  1.865   1.00 27.15 256 A 1 
ATOM 2013 C C   . THR A 1 256 ? 6.418   54.683  0.976   1.00 26.84 256 A 1 
ATOM 2014 O O   . THR A 1 256 ? 7.318   55.363  1.451   1.00 24.74 256 A 1 
ATOM 2015 C CB  . THR A 1 256 ? 4.237   55.334  1.936   1.00 24.42 256 A 1 
ATOM 2016 O OG1 . THR A 1 256 ? 4.619   56.263  2.934   1.00 21.99 256 A 1 
ATOM 2017 C CG2 . THR A 1 256 ? 2.834   54.858  2.292   1.00 22.09 256 A 1 
ATOM 2018 N N   . SER A 1 257 ? 6.202   54.526  -0.339  1.00 20.48 257 A 1 
ATOM 2019 C CA  . SER A 1 257 ? 6.600   55.412  -1.468  1.00 25.73 257 A 1 
ATOM 2020 C C   . SER A 1 257 ? 7.838   55.091  -2.326  1.00 24.55 257 A 1 
ATOM 2021 O O   . SER A 1 257 ? 8.925   54.864  -1.817  1.00 23.76 257 A 1 
ATOM 2022 C CB  . SER A 1 257 ? 6.560   56.901  -1.093  1.00 24.51 257 A 1 
ATOM 2023 O OG  . SER A 1 257 ? 7.590   57.267  -0.212  1.00 22.40 257 A 1 
ATOM 2024 N N   . GLY A 1 258 ? 7.662   55.183  -3.673  1.00 21.80 258 A 1 
ATOM 2025 C CA  . GLY A 1 258 ? 8.756   55.520  -4.611  1.00 27.02 258 A 1 
ATOM 2026 C C   . GLY A 1 258 ? 8.996   54.603  -5.821  1.00 26.21 258 A 1 
ATOM 2027 O O   . GLY A 1 258 ? 9.929   53.823  -5.822  1.00 24.47 258 A 1 
ATOM 2028 N N   . ASP A 1 259 ? 8.135   54.697  -6.833  1.00 21.15 259 A 1 
ATOM 2029 C CA  . ASP A 1 259 ? 8.357   54.762  -8.301  1.00 27.68 259 A 1 
ATOM 2030 C C   . ASP A 1 259 ? 9.540   54.084  -9.062  1.00 26.69 259 A 1 
ATOM 2031 O O   . ASP A 1 259 ? 10.718  54.216  -8.745  1.00 25.40 259 A 1 
ATOM 2032 C CB  . ASP A 1 259 ? 8.271   56.248  -8.701  1.00 25.40 259 A 1 
ATOM 2033 C CG  . ASP A 1 259 ? 7.698   56.484  -10.105 1.00 22.32 259 A 1 
ATOM 2034 O OD1 . ASP A 1 259 ? 7.082   55.540  -10.657 1.00 20.44 259 A 1 
ATOM 2035 O OD2 . ASP A 1 259 ? 7.863   57.615  -10.610 1.00 20.17 259 A 1 
ATOM 2036 N N   . SER A 1 260 ? 9.158   53.514  -10.211 1.00 20.97 260 A 1 
ATOM 2037 C CA  . SER A 1 260 ? 9.844   53.340  -11.515 1.00 26.71 260 A 1 
ATOM 2038 C C   . SER A 1 260 ? 11.058  52.404  -11.685 1.00 25.73 260 A 1 
ATOM 2039 O O   . SER A 1 260 ? 12.099  52.543  -11.060 1.00 24.40 260 A 1 
ATOM 2040 C CB  . SER A 1 260 ? 10.106  54.698  -12.174 1.00 24.77 260 A 1 
ATOM 2041 O OG  . SER A 1 260 ? 11.094  55.439  -11.500 1.00 22.50 260 A 1 
ATOM 2042 N N   . GLY A 1 261 ? 10.962  51.526  -12.699 1.00 20.05 261 A 1 
ATOM 2043 C CA  . GLY A 1 261 ? 12.135  50.917  -13.343 1.00 24.79 261 A 1 
ATOM 2044 C C   . GLY A 1 261 ? 11.895  49.561  -14.002 1.00 24.61 261 A 1 
ATOM 2045 O O   . GLY A 1 261 ? 12.113  48.522  -13.393 1.00 23.03 261 A 1 
ATOM 2046 N N   . LEU A 1 262 ? 11.476  49.555  -15.291 1.00 17.99 262 A 1 
ATOM 2047 C CA  . LEU A 1 262 ? 11.590  48.383  -16.161 1.00 21.66 262 A 1 
ATOM 2048 C C   . LEU A 1 262 ? 13.055  47.926  -16.256 1.00 21.18 262 A 1 
ATOM 2049 O O   . LEU A 1 262 ? 13.874  48.620  -16.859 1.00 20.39 262 A 1 
ATOM 2050 C CB  . LEU A 1 262 ? 11.122  48.744  -17.591 1.00 20.00 262 A 1 
ATOM 2051 C CG  . LEU A 1 262 ? 9.713   48.296  -17.992 1.00 18.34 262 A 1 
ATOM 2052 C CD1 . LEU A 1 262 ? 8.663   49.344  -17.637 1.00 16.25 262 A 1 
ATOM 2053 C CD2 . LEU A 1 262 ? 9.653   48.060  -19.504 1.00 18.38 262 A 1 
ATOM 2054 N N   . THR A 1 263 ? 13.358  46.690  -15.823 1.00 18.31 263 A 1 
ATOM 2055 C CA  . THR A 1 263 ? 14.477  45.908  -16.378 1.00 23.28 263 A 1 
ATOM 2056 C C   . THR A 1 263 ? 14.096  44.429  -16.487 1.00 23.24 263 A 1 
ATOM 2057 O O   . THR A 1 263 ? 13.743  43.762  -15.519 1.00 21.94 263 A 1 
ATOM 2058 C CB  . THR A 1 263 ? 15.806  46.069  -15.616 1.00 21.13 263 A 1 
ATOM 2059 O OG1 . THR A 1 263 ? 15.610  46.079  -14.226 1.00 19.25 263 A 1 
ATOM 2060 C CG2 . THR A 1 263 ? 16.539  47.359  -15.979 1.00 18.69 263 A 1 
ATOM 2061 N N   . ARG A 1 264 ? 14.144  43.919  -17.726 1.00 18.43 264 A 1 
ATOM 2062 C CA  . ARG A 1 264 ? 14.289  42.496  -18.029 1.00 21.35 264 A 1 
ATOM 2063 C C   . ARG A 1 264 ? 15.596  42.016  -17.395 1.00 21.26 264 A 1 
ATOM 2064 O O   . ARG A 1 264 ? 16.654  42.514  -17.782 1.00 20.24 264 A 1 
ATOM 2065 C CB  . ARG A 1 264 ? 14.398  42.306  -19.554 1.00 19.63 264 A 1 
ATOM 2066 C CG  . ARG A 1 264 ? 13.072  42.348  -20.317 1.00 17.80 264 A 1 
ATOM 2067 C CD  . ARG A 1 264 ? 13.372  42.337  -21.825 1.00 15.97 264 A 1 
ATOM 2068 N NE  . ARG A 1 264 ? 12.175  42.046  -22.638 1.00 15.26 264 A 1 
ATOM 2069 C CZ  . ARG A 1 264 ? 12.063  42.193  -23.948 1.00 14.73 264 A 1 
ATOM 2070 N NH1 . ARG A 1 264 ? 13.020  42.697  -24.678 1.00 14.08 264 A 1 
ATOM 2071 N NH2 . ARG A 1 264 ? 10.965  41.825  -24.558 1.00 14.22 264 A 1 
ATOM 2072 N N   . GLY A 1 265 ? 15.547  41.043  -16.500 1.00 20.60 265 A 1 
ATOM 2073 C CA  . GLY A 1 265 ? 16.750  40.449  -15.925 1.00 23.22 265 A 1 
ATOM 2074 C C   . GLY A 1 265 ? 16.426  39.264  -15.029 1.00 23.63 265 A 1 
ATOM 2075 O O   . GLY A 1 265 ? 15.769  39.437  -14.013 1.00 22.28 265 A 1 
ATOM 2076 N N   . SER A 1 266 ? 16.881  38.083  -15.446 1.00 21.76 266 A 1 
ATOM 2077 C CA  . SER A 1 266 ? 17.155  36.860  -14.676 1.00 24.55 266 A 1 
ATOM 2078 C C   . SER A 1 266 ? 16.178  36.502  -13.546 1.00 25.13 266 A 1 
ATOM 2079 O O   . SER A 1 266 ? 16.234  37.061  -12.454 1.00 24.11 266 A 1 
ATOM 2080 C CB  . SER A 1 266 ? 18.585  36.931  -14.128 1.00 23.17 266 A 1 
ATOM 2081 O OG  . SER A 1 266 ? 18.736  38.043  -13.275 1.00 20.98 266 A 1 
ATOM 2082 N N   . LEU A 1 267 ? 15.368  35.454  -13.774 1.00 23.31 267 A 1 
ATOM 2083 C CA  . LEU A 1 267 ? 14.811  34.641  -12.689 1.00 24.32 267 A 1 
ATOM 2084 C C   . LEU A 1 267 ? 15.970  34.223  -11.776 1.00 25.14 267 A 1 
ATOM 2085 O O   . LEU A 1 267 ? 16.886  33.511  -12.199 1.00 23.64 267 A 1 
ATOM 2086 C CB  . LEU A 1 267 ? 14.088  33.420  -13.287 1.00 21.65 267 A 1 
ATOM 2087 C CG  . LEU A 1 267 ? 12.717  33.760  -13.893 1.00 19.74 267 A 1 
ATOM 2088 C CD1 . LEU A 1 267 ? 12.309  32.715  -14.927 1.00 17.17 267 A 1 
ATOM 2089 C CD2 . LEU A 1 267 ? 11.630  33.824  -12.817 1.00 18.25 267 A 1 
ATOM 2090 N N   . SER A 1 268 ? 15.972  34.762  -10.570 1.00 27.47 268 A 1 
ATOM 2091 C CA  . SER A 1 268 ? 17.029  34.603  -9.585  1.00 29.72 268 A 1 
ATOM 2092 C C   . SER A 1 268 ? 17.169  33.136  -9.176  1.00 30.15 268 A 1 
ATOM 2093 O O   . SER A 1 268 ? 16.195  32.448  -8.881  1.00 28.78 268 A 1 
ATOM 2094 C CB  . SER A 1 268 ? 16.741  35.508  -8.380  1.00 28.18 268 A 1 
ATOM 2095 O OG  . SER A 1 268 ? 15.413  35.340  -7.927  1.00 25.45 268 A 1 
ATOM 2096 N N   . HIS A 1 269 ? 18.416  32.679  -9.106  1.00 29.86 269 A 1 
ATOM 2097 C CA  . HIS A 1 269 ? 18.860  31.351  -8.651  1.00 31.24 269 A 1 
ATOM 2098 C C   . HIS A 1 269 ? 18.342  30.947  -7.248  1.00 32.17 269 A 1 
ATOM 2099 O O   . HIS A 1 269 ? 18.576  29.826  -6.814  1.00 30.19 269 A 1 
ATOM 2100 C CB  . HIS A 1 269 ? 20.402  31.379  -8.674  1.00 28.63 269 A 1 
ATOM 2101 C CG  . HIS A 1 269 ? 21.055  30.243  -9.435  1.00 26.56 269 A 1 
ATOM 2102 N ND1 . HIS A 1 269 ? 20.858  29.943  -10.770 1.00 24.06 269 A 1 
ATOM 2103 C CD2 . HIS A 1 269 ? 21.996  29.367  -8.960  1.00 23.23 269 A 1 
ATOM 2104 C CE1 . HIS A 1 269 ? 21.659  28.904  -11.084 1.00 22.33 269 A 1 
ATOM 2105 N NE2 . HIS A 1 269 ? 22.376  28.530  -10.020 1.00 21.18 269 A 1 
ATOM 2106 N N   . SER A 1 270 ? 17.650  31.841  -6.538  1.00 33.57 270 A 1 
ATOM 2107 C CA  . SER A 1 270 ? 17.231  31.701  -5.135  1.00 35.18 270 A 1 
ATOM 2108 C C   . SER A 1 270 ? 15.971  30.853  -4.904  1.00 36.15 270 A 1 
ATOM 2109 O O   . SER A 1 270 ? 15.765  30.384  -3.787  1.00 34.50 270 A 1 
ATOM 2110 C CB  . SER A 1 270 ? 17.054  33.100  -4.529  1.00 32.87 270 A 1 
ATOM 2111 O OG  . SER A 1 270 ? 16.111  33.857  -5.269  1.00 29.30 270 A 1 
ATOM 2112 N N   . GLU A 1 271 ? 15.131  30.592  -5.915  1.00 33.07 271 A 1 
ATOM 2113 C CA  . GLU A 1 271 ? 13.928  29.748  -5.741  1.00 33.28 271 A 1 
ATOM 2114 C C   . GLU A 1 271 ? 14.215  28.240  -5.902  1.00 33.98 271 A 1 
ATOM 2115 O O   . GLU A 1 271 ? 13.520  27.408  -5.316  1.00 31.61 271 A 1 
ATOM 2116 C CB  . GLU A 1 271 ? 12.792  30.224  -6.660  1.00 30.71 271 A 1 
ATOM 2117 C CG  . GLU A 1 271 ? 12.192  31.562  -6.175  1.00 27.39 271 A 1 
ATOM 2118 C CD  . GLU A 1 271 ? 10.928  31.988  -6.952  1.00 24.54 271 A 1 
ATOM 2119 O OE1 . GLU A 1 271 ? 10.187  32.841  -6.414  1.00 21.54 271 A 1 
ATOM 2120 O OE2 . GLU A 1 271 ? 10.712  31.474  -8.072  1.00 23.26 271 A 1 
ATOM 2121 N N   . ILE A 1 272 ? 15.299  27.873  -6.598  1.00 38.28 272 A 1 
ATOM 2122 C CA  . ILE A 1 272 ? 15.716  26.476  -6.834  1.00 38.93 272 A 1 
ATOM 2123 C C   . ILE A 1 272 ? 16.306  25.825  -5.563  1.00 40.78 272 A 1 
ATOM 2124 O O   . ILE A 1 272 ? 16.354  24.599  -5.444  1.00 38.41 272 A 1 
ATOM 2125 C CB  . ILE A 1 272 ? 16.680  26.432  -8.056  1.00 36.27 272 A 1 
ATOM 2126 C CG1 . ILE A 1 272 ? 15.962  26.976  -9.319  1.00 32.41 272 A 1 
ATOM 2127 C CG2 . ILE A 1 272 ? 17.218  25.014  -8.325  1.00 31.63 272 A 1 
ATOM 2128 C CD1 . ILE A 1 272 ? 16.861  27.158  -10.549 1.00 28.88 272 A 1 
ATOM 2129 N N   . ASP A 1 273 ? 16.712  26.617  -4.575  1.00 46.56 273 A 1 
ATOM 2130 C CA  . ASP A 1 273 ? 17.396  26.142  -3.358  1.00 49.23 273 A 1 
ATOM 2131 C C   . ASP A 1 273 ? 16.447  25.533  -2.299  1.00 52.95 273 A 1 
ATOM 2132 O O   . ASP A 1 273 ? 16.869  24.882  -1.340  1.00 49.43 273 A 1 
ATOM 2133 C CB  . ASP A 1 273 ? 18.245  27.299  -2.802  1.00 44.66 273 A 1 
ATOM 2134 C CG  . ASP A 1 273 ? 19.605  26.854  -2.244  1.00 38.22 273 A 1 
ATOM 2135 O OD1 . ASP A 1 273 ? 20.066  25.750  -2.611  1.00 34.33 273 A 1 
ATOM 2136 O OD2 . ASP A 1 273 ? 20.197  27.659  -1.502  1.00 32.05 273 A 1 
ATOM 2137 N N   . SER A 1 274 ? 15.129  25.656  -2.497  1.00 52.19 274 A 1 
ATOM 2138 C CA  . SER A 1 274 ? 14.115  25.225  -1.519  1.00 54.26 274 A 1 
ATOM 2139 C C   . SER A 1 274 ? 14.072  23.709  -1.247  1.00 59.26 274 A 1 
ATOM 2140 O O   . SER A 1 274 ? 13.587  23.300  -0.186  1.00 54.12 274 A 1 
ATOM 2141 C CB  . SER A 1 274 ? 12.734  25.725  -1.956  1.00 47.93 274 A 1 
ATOM 2142 O OG  . SER A 1 274 ? 12.313  25.062  -3.134  1.00 41.44 274 A 1 
ATOM 2143 N N   . GLY A 1 275 ? 14.590  22.868  -2.161  1.00 70.83 275 A 1 
ATOM 2144 C CA  . GLY A 1 275 ? 14.612  21.405  -2.044  1.00 76.05 275 A 1 
ATOM 2145 C C   . GLY A 1 275 ? 15.958  20.796  -1.637  1.00 82.27 275 A 1 
ATOM 2146 O O   . GLY A 1 275 ? 16.008  19.612  -1.297  1.00 79.37 275 A 1 
ATOM 2147 N N   . ARG A 1 276 ? 17.050  21.564  -1.658  1.00 80.03 276 A 1 
ATOM 2148 C CA  . ARG A 1 276 ? 18.408  21.077  -1.381  1.00 84.64 276 A 1 
ATOM 2149 C C   . ARG A 1 276 ? 18.651  20.921  0.119   1.00 85.95 276 A 1 
ATOM 2150 O O   . ARG A 1 276 ? 18.066  21.634  0.936   1.00 83.37 276 A 1 
ATOM 2151 C CB  . ARG A 1 276 ? 19.449  21.992  -2.032  1.00 83.32 276 A 1 
ATOM 2152 C CG  . ARG A 1 276 ? 19.369  21.937  -3.563  1.00 81.79 276 A 1 
ATOM 2153 C CD  . ARG A 1 276 ? 20.455  22.821  -4.172  1.00 79.04 276 A 1 
ATOM 2154 N NE  . ARG A 1 276 ? 20.462  22.736  -5.644  1.00 72.21 276 A 1 
ATOM 2155 C CZ  . ARG A 1 276 ? 21.302  23.371  -6.439  1.00 66.56 276 A 1 
ATOM 2156 N NH1 . ARG A 1 276 ? 22.222  24.171  -5.975  1.00 61.51 276 A 1 
ATOM 2157 N NH2 . ARG A 1 276 ? 21.232  23.211  -7.730  1.00 60.33 276 A 1 
ATOM 2158 N N   . ILE A 1 277 ? 19.499  19.961  0.483   1.00 86.36 277 A 1 
ATOM 2159 C CA  . ILE A 1 277 ? 19.777  19.642  1.889   1.00 87.42 277 A 1 
ATOM 2160 C C   . ILE A 1 277 ? 20.682  20.674  2.575   1.00 87.03 277 A 1 
ATOM 2161 O O   . ILE A 1 277 ? 20.591  20.849  3.789   1.00 81.46 277 A 1 
ATOM 2162 C CB  . ILE A 1 277 ? 20.329  18.205  1.978   1.00 85.59 277 A 1 
ATOM 2163 C CG1 . ILE A 1 277 ? 20.132  17.646  3.400   1.00 79.45 277 A 1 
ATOM 2164 C CG2 . ILE A 1 277 ? 21.792  18.108  1.523   1.00 77.92 277 A 1 
ATOM 2165 C CD1 . ILE A 1 277 ? 20.220  16.120  3.448   1.00 72.94 277 A 1 
ATOM 2166 N N   . GLY A 1 278 ? 21.519  21.374  1.810   1.00 85.48 278 A 1 
ATOM 2167 C CA  . GLY A 1 278 ? 22.416  22.430  2.270   1.00 85.86 278 A 1 
ATOM 2168 C C   . GLY A 1 278 ? 22.834  23.346  1.124   1.00 86.98 278 A 1 
ATOM 2169 O O   . GLY A 1 278 ? 22.618  23.023  -0.051  1.00 83.73 278 A 1 
ATOM 2170 N N   . GLU A 1 279 ? 23.411  24.496  1.453   1.00 82.22 279 A 1 
ATOM 2171 C CA  . GLU A 1 279 ? 23.857  25.493  0.482   1.00 83.95 279 A 1 
ATOM 2172 C C   . GLU A 1 279 ? 24.889  24.897  -0.485  1.00 84.07 279 A 1 
ATOM 2173 O O   . GLU A 1 279 ? 25.852  24.237  -0.084  1.00 78.84 279 A 1 
ATOM 2174 C CB  . GLU A 1 279 ? 24.399  26.718  1.236   1.00 80.57 279 A 1 
ATOM 2175 C CG  . GLU A 1 279 ? 24.604  27.931  0.311   1.00 70.15 279 A 1 
ATOM 2176 C CD  . GLU A 1 279 ? 25.096  29.188  1.060   1.00 64.30 279 A 1 
ATOM 2177 O OE1 . GLU A 1 279 ? 25.324  30.209  0.374   1.00 56.73 279 A 1 
ATOM 2178 O OE2 . GLU A 1 279 ? 25.265  29.115  2.299   1.00 56.97 279 A 1 
ATOM 2179 N N   . GLY A 1 280 ? 24.648  25.056  -1.784  1.00 84.39 280 A 1 
ATOM 2180 C CA  . GLY A 1 280 ? 25.493  24.497  -2.841  1.00 85.77 280 A 1 
ATOM 2181 C C   . GLY A 1 280 ? 25.482  22.961  -2.961  1.00 87.81 280 A 1 
ATOM 2182 O O   . GLY A 1 280 ? 26.188  22.423  -3.816  1.00 83.73 280 A 1 
ATOM 2183 N N   . SER A 1 281 ? 24.704  22.237  -2.147  1.00 87.96 281 A 1 
ATOM 2184 C CA  . SER A 1 281 ? 24.606  20.776  -2.232  1.00 89.34 281 A 1 
ATOM 2185 C C   . SER A 1 281 ? 23.796  20.328  -3.450  1.00 89.79 281 A 1 
ATOM 2186 O O   . SER A 1 281 ? 22.783  20.931  -3.807  1.00 86.96 281 A 1 
ATOM 2187 C CB  . SER A 1 281 ? 24.000  20.188  -0.957  1.00 88.11 281 A 1 
ATOM 2188 O OG  . SER A 1 281 ? 24.112  18.783  -1.008  1.00 81.01 281 A 1 
ATOM 2189 N N   . ALA A 1 282 ? 24.215  19.232  -4.084  1.00 90.02 282 A 1 
ATOM 2190 C CA  . ALA A 1 282 ? 23.439  18.567  -5.137  1.00 90.80 282 A 1 
ATOM 2191 C C   . ALA A 1 282 ? 22.425  17.547  -4.585  1.00 92.10 282 A 1 
ATOM 2192 O O   . ALA A 1 282 ? 21.613  17.006  -5.338  1.00 89.96 282 A 1 
ATOM 2193 C CB  . ALA A 1 282 ? 24.420  17.930  -6.126  1.00 89.22 282 A 1 
ATOM 2194 N N   . ILE A 1 283 ? 22.468  17.275  -3.278  1.00 91.61 283 A 1 
ATOM 2195 C CA  . ILE A 1 283 ? 21.582  16.319  -2.612  1.00 92.63 283 A 1 
ATOM 2196 C C   . ILE A 1 283 ? 20.233  16.990  -2.337  1.00 92.25 283 A 1 
ATOM 2197 O O   . ILE A 1 283 ? 20.157  18.027  -1.677  1.00 89.89 283 A 1 
ATOM 2198 C CB  . ILE A 1 283 ? 22.222  15.755  -1.326  1.00 92.75 283 A 1 
ATOM 2199 C CG1 . ILE A 1 283 ? 23.583  15.076  -1.630  1.00 90.24 283 A 1 
ATOM 2200 C CG2 . ILE A 1 283 ? 21.265  14.755  -0.657  1.00 88.62 283 A 1 
ATOM 2201 C CD1 . ILE A 1 283 ? 24.346  14.613  -0.383  1.00 85.39 283 A 1 
ATOM 2202 N N   . ILE A 1 284 ? 19.164  16.349  -2.808  1.00 91.99 284 A 1 
ATOM 2203 C CA  . ILE A 1 284 ? 17.780  16.793  -2.605  1.00 91.93 284 A 1 
ATOM 2204 C C   . ILE A 1 284 ? 17.113  15.891  -1.576  1.00 92.03 284 A 1 
ATOM 2205 O O   . ILE A 1 284 ? 17.090  14.669  -1.728  1.00 90.06 284 A 1 
ATOM 2206 C CB  . ILE A 1 284 ? 17.012  16.801  -3.939  1.00 90.67 284 A 1 
ATOM 2207 C CG1 . ILE A 1 284 ? 17.679  17.796  -4.911  1.00 85.99 284 A 1 
ATOM 2208 C CG2 . ILE A 1 284 ? 15.527  17.174  -3.735  1.00 84.30 284 A 1 
ATOM 2209 C CD1 . ILE A 1 284 ? 17.267  17.532  -6.350  1.00 75.34 284 A 1 
ATOM 2210 N N   . GLY A 1 285 ? 16.547  16.506  -0.542  1.00 89.65 285 A 1 
ATOM 2211 C CA  . GLY A 1 285 ? 15.804  15.821  0.506   1.00 88.92 285 A 1 
ATOM 2212 C C   . GLY A 1 285 ? 15.865  16.574  1.828   1.00 88.94 285 A 1 
ATOM 2213 O O   . GLY A 1 285 ? 16.921  17.040  2.242   1.00 85.89 285 A 1 
ATOM 2214 N N   . LYS A 1 286 ? 14.735  16.668  2.522   1.00 87.42 286 A 1 
ATOM 2215 C CA  . LYS A 1 286 ? 14.614  17.302  3.848   1.00 86.41 286 A 1 
ATOM 2216 C C   . LYS A 1 286 ? 14.043  16.355  4.905   1.00 87.13 286 A 1 
ATOM 2217 O O   . LYS A 1 286 ? 13.713  16.779  6.011   1.00 80.74 286 A 1 
ATOM 2218 C CB  . LYS A 1 286 ? 13.812  18.607  3.739   1.00 82.45 286 A 1 
ATOM 2219 C CG  . LYS A 1 286 ? 14.580  19.680  2.949   1.00 77.23 286 A 1 
ATOM 2220 C CD  . LYS A 1 286 ? 13.866  21.033  2.980   1.00 70.70 286 A 1 
ATOM 2221 C CE  . LYS A 1 286 ? 14.766  22.054  2.283   1.00 64.47 286 A 1 
ATOM 2222 N NZ  . LYS A 1 286 ? 14.176  23.411  2.225   1.00 56.04 286 A 1 
ATOM 2223 N N   . SER A 1 287 ? 13.918  15.059  4.581   1.00 87.94 287 A 1 
ATOM 2224 C CA  . SER A 1 287 ? 13.474  14.061  5.550   1.00 87.91 287 A 1 
ATOM 2225 C C   . SER A 1 287 ? 14.458  13.942  6.712   1.00 88.66 287 A 1 
ATOM 2226 O O   . SER A 1 287 ? 15.661  14.146  6.564   1.00 87.85 287 A 1 
ATOM 2227 C CB  . SER A 1 287 ? 13.266  12.696  4.891   1.00 86.76 287 A 1 
ATOM 2228 O OG  . SER A 1 287 ? 14.483  12.159  4.420   1.00 80.16 287 A 1 
ATOM 2229 N N   . LYS A 1 288 ? 13.962  13.536  7.883   1.00 86.14 288 A 1 
ATOM 2230 C CA  . LYS A 1 288 ? 14.805  13.304  9.071   1.00 87.31 288 A 1 
ATOM 2231 C C   . LYS A 1 288 ? 15.956  12.328  8.800   1.00 89.35 288 A 1 
ATOM 2232 O O   . LYS A 1 288 ? 17.028  12.474  9.376   1.00 88.12 288 A 1 
ATOM 2233 C CB  . LYS A 1 288 ? 13.949  12.782  10.236  1.00 84.39 288 A 1 
ATOM 2234 C CG  . LYS A 1 288 ? 12.947  13.822  10.757  1.00 74.70 288 A 1 
ATOM 2235 C CD  . LYS A 1 288 ? 12.165  13.279  11.959  1.00 68.81 288 A 1 
ATOM 2236 C CE  . LYS A 1 288 ? 11.187  14.343  12.467  1.00 58.54 288 A 1 
ATOM 2237 N NZ  . LYS A 1 288 ? 10.409  13.888  13.648  1.00 49.23 288 A 1 
ATOM 2238 N N   . ALA A 1 289 ? 15.727  11.329  7.940   1.00 90.30 289 A 1 
ATOM 2239 C CA  . ALA A 1 289 ? 16.752  10.361  7.559   1.00 91.09 289 A 1 
ATOM 2240 C C   . ALA A 1 289 ? 17.875  11.012  6.732   1.00 92.47 289 A 1 
ATOM 2241 O O   . ALA A 1 289 ? 19.050  10.756  6.986   1.00 91.44 289 A 1 
ATOM 2242 C CB  . ALA A 1 289 ? 16.074  9.215   6.801   1.00 90.28 289 A 1 
ATOM 2243 N N   . MET A 1 290 ? 17.522  11.896  5.794   1.00 92.30 290 A 1 
ATOM 2244 C CA  . MET A 1 290 ? 18.489  12.619  4.969   1.00 92.84 290 A 1 
ATOM 2245 C C   . MET A 1 290 ? 19.235  13.704  5.752   1.00 93.40 290 A 1 
ATOM 2246 O O   . MET A 1 290 ? 20.433  13.872  5.545   1.00 92.93 290 A 1 
ATOM 2247 C CB  . MET A 1 290 ? 17.790  13.225  3.750   1.00 92.43 290 A 1 
ATOM 2248 C CG  . MET A 1 290 ? 17.374  12.151  2.736   1.00 89.94 290 A 1 
ATOM 2249 S SD  . MET A 1 290 ? 18.715  11.148  2.031   1.00 89.52 290 A 1 
ATOM 2250 C CE  . MET A 1 290 ? 19.660  12.425  1.157   1.00 80.29 290 A 1 
ATOM 2251 N N   . LEU A 1 291 ? 18.582  14.388  6.692   1.00 89.83 291 A 1 
ATOM 2252 C CA  . LEU A 1 291 ? 19.252  15.348  7.583   1.00 89.87 291 A 1 
ATOM 2253 C C   . LEU A 1 291 ? 20.327  14.662  8.440   1.00 91.22 291 A 1 
ATOM 2254 O O   . LEU A 1 291 ? 21.457  15.138  8.484   1.00 91.47 291 A 1 
ATOM 2255 C CB  . LEU A 1 291 ? 18.210  16.065  8.455   1.00 88.64 291 A 1 
ATOM 2256 C CG  . LEU A 1 291 ? 17.292  17.032  7.683   1.00 83.91 291 A 1 
ATOM 2257 C CD1 . LEU A 1 291 ? 16.194  17.545  8.613   1.00 76.59 291 A 1 
ATOM 2258 C CD2 . LEU A 1 291 ? 18.047  18.239  7.121   1.00 76.38 291 A 1 
ATOM 2259 N N   . ARG A 1 292 ? 20.027  13.494  9.021   1.00 92.49 292 A 1 
ATOM 2260 C CA  . ARG A 1 292 ? 21.025  12.689  9.755   1.00 92.64 292 A 1 
ATOM 2261 C C   . ARG A 1 292 ? 22.185  12.235  8.865   1.00 93.84 292 A 1 
ATOM 2262 O O   . ARG A 1 292 ? 23.335  12.260  9.294   1.00 93.31 292 A 1 
ATOM 2263 C CB  . ARG A 1 292 ? 20.357  11.452  10.365  1.00 92.29 292 A 1 
ATOM 2264 C CG  . ARG A 1 292 ? 19.463  11.805  11.554  1.00 82.54 292 A 1 
ATOM 2265 C CD  . ARG A 1 292 ? 18.756  10.528  12.012  1.00 79.48 292 A 1 
ATOM 2266 N NE  . ARG A 1 292 ? 17.842  10.792  13.134  1.00 67.46 292 A 1 
ATOM 2267 C CZ  . ARG A 1 292 ? 17.104  9.891   13.757  1.00 59.31 292 A 1 
ATOM 2268 N NH1 . ARG A 1 292 ? 17.107  8.633   13.402  1.00 53.54 292 A 1 
ATOM 2269 N NH2 . ARG A 1 292 ? 16.347  10.239  14.759  1.00 50.12 292 A 1 
ATOM 2270 N N   . LEU A 1 293 ? 21.888  11.821  7.633   1.00 94.09 293 A 1 
ATOM 2271 C CA  . LEU A 1 293 ? 22.920  11.488  6.651   1.00 94.59 293 A 1 
ATOM 2272 C C   . LEU A 1 293 ? 23.831  12.696  6.385   1.00 95.26 293 A 1 
ATOM 2273 O O   . LEU A 1 293 ? 25.049  12.555  6.356   1.00 94.37 293 A 1 
ATOM 2274 C CB  . LEU A 1 293 ? 22.233  11.002  5.359   1.00 94.26 293 A 1 
ATOM 2275 C CG  . LEU A 1 293 ? 23.203  10.747  4.194   1.00 93.23 293 A 1 
ATOM 2276 C CD1 . LEU A 1 293 ? 24.056  9.515   4.446   1.00 83.88 293 A 1 
ATOM 2277 C CD2 . LEU A 1 293 ? 22.419  10.535  2.901   1.00 84.44 293 A 1 
ATOM 2278 N N   . TYR A 1 294 ? 23.256  13.886  6.226   1.00 94.47 294 A 1 
ATOM 2279 C CA  . TYR A 1 294 ? 24.009  15.113  5.965   1.00 94.12 294 A 1 
ATOM 2280 C C   . TYR A 1 294 ? 24.868  15.549  7.162   1.00 94.55 294 A 1 
ATOM 2281 O O   . TYR A 1 294 ? 26.005  15.987  6.979   1.00 94.27 294 A 1 
ATOM 2282 C CB  . TYR A 1 294 ? 23.037  16.218  5.551   1.00 93.36 294 A 1 
ATOM 2283 C CG  . TYR A 1 294 ? 23.736  17.450  5.017   1.00 92.34 294 A 1 
ATOM 2284 C CD1 . TYR A 1 294 ? 23.760  18.640  5.766   1.00 86.61 294 A 1 
ATOM 2285 C CD2 . TYR A 1 294 ? 24.378  17.393  3.766   1.00 86.79 294 A 1 
ATOM 2286 C CE1 . TYR A 1 294 ? 24.411  19.781  5.255   1.00 86.68 294 A 1 
ATOM 2287 C CE2 . TYR A 1 294 ? 25.033  18.528  3.254   1.00 86.58 294 A 1 
ATOM 2288 C CZ  . TYR A 1 294 ? 25.047  19.727  3.996   1.00 89.16 294 A 1 
ATOM 2289 O OH  . TYR A 1 294 ? 25.670  20.822  3.497   1.00 87.02 294 A 1 
ATOM 2290 N N   . GLU A 1 295 ? 24.375  15.375  8.389   1.00 92.16 295 A 1 
ATOM 2291 C CA  . GLU A 1 295 ? 25.159  15.568  9.619   1.00 92.74 295 A 1 
ATOM 2292 C C   . GLU A 1 295 ? 26.401  14.659  9.636   1.00 92.85 295 A 1 
ATOM 2293 O O   . GLU A 1 295 ? 27.513  15.137  9.859   1.00 92.25 295 A 1 
ATOM 2294 C CB  . GLU A 1 295 ? 24.281  15.284  10.849  1.00 92.82 295 A 1 
ATOM 2295 C CG  . GLU A 1 295 ? 23.239  16.382  11.132  1.00 85.51 295 A 1 
ATOM 2296 C CD  . GLU A 1 295 ? 22.165  15.964  12.162  1.00 82.09 295 A 1 
ATOM 2297 O OE1 . GLU A 1 295 ? 21.234  16.772  12.391  1.00 72.81 295 A 1 
ATOM 2298 O OE2 . GLU A 1 295 ? 22.230  14.827  12.687  1.00 73.92 295 A 1 
ATOM 2299 N N   . GLN A 1 296 ? 26.239  13.366  9.306   1.00 94.69 296 A 1 
ATOM 2300 C CA  . GLN A 1 296 ? 27.353  12.416  9.208   1.00 94.92 296 A 1 
ATOM 2301 C C   . GLN A 1 296 ? 28.357  12.806  8.112   1.00 95.36 296 A 1 
ATOM 2302 O O   . GLN A 1 296 ? 29.567  12.764  8.337   1.00 94.07 296 A 1 
ATOM 2303 C CB  . GLN A 1 296 ? 26.818  11.001  8.927   1.00 95.13 296 A 1 
ATOM 2304 C CG  . GLN A 1 296 ? 26.090  10.397  10.131  1.00 92.43 296 A 1 
ATOM 2305 C CD  . GLN A 1 296 ? 25.508  9.018   9.829   1.00 90.92 296 A 1 
ATOM 2306 O OE1 . GLN A 1 296 ? 25.165  8.655   8.713   1.00 82.94 296 A 1 
ATOM 2307 N NE2 . GLN A 1 296 ? 25.368  8.177   10.829  1.00 80.74 296 A 1 
ATOM 2308 N N   . ILE A 1 297 ? 27.868  13.215  6.937   1.00 96.12 297 A 1 
ATOM 2309 C CA  . ILE A 1 297 ? 28.707  13.713  5.837   1.00 95.95 297 A 1 
ATOM 2310 C C   . ILE A 1 297 ? 29.508  14.936  6.287   1.00 95.68 297 A 1 
ATOM 2311 O O   . ILE A 1 297 ? 30.724  14.970  6.114   1.00 94.39 297 A 1 
ATOM 2312 C CB  . ILE A 1 297 ? 27.835  14.009  4.589   1.00 95.59 297 A 1 
ATOM 2313 C CG1 . ILE A 1 297 ? 27.404  12.674  3.939   1.00 94.01 297 A 1 
ATOM 2314 C CG2 . ILE A 1 297 ? 28.578  14.892  3.566   1.00 93.66 297 A 1 
ATOM 2315 C CD1 . ILE A 1 297 ? 26.381  12.826  2.810   1.00 91.01 297 A 1 
ATOM 2316 N N   . THR A 1 298 ? 28.852  15.913  6.915   1.00 94.80 298 A 1 
ATOM 2317 C CA  . THR A 1 298 ? 29.492  17.147  7.398   1.00 94.43 298 A 1 
ATOM 2318 C C   . THR A 1 298 ? 30.548  16.851  8.464   1.00 94.27 298 A 1 
ATOM 2319 O O   . THR A 1 298 ? 31.616  17.457  8.463   1.00 92.45 298 A 1 
ATOM 2320 C CB  . THR A 1 298 ? 28.436  18.114  7.949   1.00 93.52 298 A 1 
ATOM 2321 O OG1 . THR A 1 298 ? 27.445  18.355  6.974   1.00 82.91 298 A 1 
ATOM 2322 C CG2 . THR A 1 298 ? 29.029  19.477  8.308   1.00 79.52 298 A 1 
ATOM 2323 N N   . GLN A 1 299 ? 30.290  15.874  9.343   1.00 95.09 299 A 1 
ATOM 2324 C CA  . GLN A 1 299 ? 31.220  15.458  10.391  1.00 94.99 299 A 1 
ATOM 2325 C C   . GLN A 1 299 ? 32.483  14.785  9.829   1.00 95.00 299 A 1 
ATOM 2326 O O   . GLN A 1 299 ? 33.586  15.063  10.299  1.00 92.73 299 A 1 
ATOM 2327 C CB  . GLN A 1 299 ? 30.474  14.522  11.356  1.00 93.95 299 A 1 
ATOM 2328 C CG  . GLN A 1 299 ? 31.335  14.135  12.570  1.00 83.28 299 A 1 
ATOM 2329 C CD  . GLN A 1 299 ? 30.611  13.201  13.539  1.00 82.91 299 A 1 
ATOM 2330 O OE1 . GLN A 1 299 ? 29.517  12.708  13.316  1.00 74.97 299 A 1 
ATOM 2331 N NE2 . GLN A 1 299 ? 31.216  12.902  14.667  1.00 71.63 299 A 1 
ATOM 2332 N N   . VAL A 1 300 ? 32.348  13.895  8.838   1.00 95.26 300 A 1 
ATOM 2333 C CA  . VAL A 1 300 ? 33.492  13.140  8.297   1.00 95.24 300 A 1 
ATOM 2334 C C   . VAL A 1 300 ? 34.267  13.913  7.222   1.00 95.15 300 A 1 
ATOM 2335 O O   . VAL A 1 300 ? 35.461  13.671  7.025   1.00 93.54 300 A 1 
ATOM 2336 C CB  . VAL A 1 300 ? 33.045  11.754  7.790   1.00 94.57 300 A 1 
ATOM 2337 C CG1 . VAL A 1 300 ? 32.298  11.797  6.452   1.00 87.34 300 A 1 
ATOM 2338 C CG2 . VAL A 1 300 ? 34.241  10.807  7.660   1.00 86.27 300 A 1 
ATOM 2339 N N   . SER A 1 301 ? 33.614  14.853  6.528   1.00 95.80 301 A 1 
ATOM 2340 C CA  . SER A 1 301 ? 34.206  15.562  5.386   1.00 95.25 301 A 1 
ATOM 2341 C C   . SER A 1 301 ? 35.527  16.272  5.693   1.00 94.83 301 A 1 
ATOM 2342 O O   . SER A 1 301 ? 36.452  16.104  4.899   1.00 93.35 301 A 1 
ATOM 2343 C CB  . SER A 1 301 ? 33.208  16.529  4.753   1.00 94.68 301 A 1 
ATOM 2344 O OG  . SER A 1 301 ? 32.168  15.790  4.163   1.00 85.17 301 A 1 
ATOM 2345 N N   . PRO A 1 302 ? 35.709  16.977  6.832   1.00 95.35 302 A 1 
ATOM 2346 C CA  . PRO A 1 302 ? 36.980  17.635  7.157   1.00 94.47 302 A 1 
ATOM 2347 C C   . PRO A 1 302 ? 38.142  16.667  7.430   1.00 93.73 302 A 1 
ATOM 2348 O O   . PRO A 1 302 ? 39.299  17.077  7.417   1.00 89.96 302 A 1 
ATOM 2349 C CB  . PRO A 1 302 ? 36.691  18.489  8.394   1.00 93.19 302 A 1 
ATOM 2350 C CG  . PRO A 1 302 ? 35.181  18.677  8.380   1.00 91.32 302 A 1 
ATOM 2351 C CD  . PRO A 1 302 ? 34.698  17.357  7.801   1.00 94.28 302 A 1 
ATOM 2352 N N   . THR A 1 303 ? 37.845  15.387  7.704   1.00 94.68 303 A 1 
ATOM 2353 C CA  . THR A 1 303 ? 38.858  14.371  8.010   1.00 92.69 303 A 1 
ATOM 2354 C C   . THR A 1 303 ? 39.367  13.707  6.729   1.00 91.06 303 A 1 
ATOM 2355 O O   . THR A 1 303 ? 38.659  13.641  5.727   1.00 85.92 303 A 1 
ATOM 2356 C CB  . THR A 1 303 ? 38.331  13.309  8.990   1.00 91.32 303 A 1 
ATOM 2357 O OG1 . THR A 1 303 ? 37.452  12.409  8.352   1.00 83.21 303 A 1 
ATOM 2358 C CG2 . THR A 1 303 ? 37.607  13.895  10.200  1.00 81.87 303 A 1 
ATOM 2359 N N   . ASP A 1 304 ? 40.574  13.133  6.755   1.00 91.85 304 A 1 
ATOM 2360 C CA  . ASP A 1 304 ? 41.098  12.298  5.665   1.00 92.01 304 A 1 
ATOM 2361 C C   . ASP A 1 304 ? 40.717  10.808  5.811   1.00 93.12 304 A 1 
ATOM 2362 O O   . ASP A 1 304 ? 41.320  9.933   5.188   1.00 89.19 304 A 1 
ATOM 2363 C CB  . ASP A 1 304 ? 42.620  12.512  5.521   1.00 88.43 304 A 1 
ATOM 2364 C CG  . ASP A 1 304 ? 43.002  13.724  4.659   1.00 81.88 304 A 1 
ATOM 2365 O OD1 . ASP A 1 304 ? 42.221  14.103  3.756   1.00 74.97 304 A 1 
ATOM 2366 O OD2 . ASP A 1 304 ? 44.163  14.171  4.753   1.00 74.45 304 A 1 
ATOM 2367 N N   . ALA A 1 305 ? 39.721  10.494  6.641   1.00 94.94 305 A 1 
ATOM 2368 C CA  . ALA A 1 305 ? 39.278  9.123   6.866   1.00 95.13 305 A 1 
ATOM 2369 C C   . ALA A 1 305 ? 38.675  8.506   5.593   1.00 95.49 305 A 1 
ATOM 2370 O O   . ALA A 1 305 ? 37.999  9.176   4.802   1.00 94.13 305 A 1 
ATOM 2371 C CB  . ALA A 1 305 ? 38.288  9.089   8.036   1.00 94.33 305 A 1 
ATOM 2372 N N   . THR A 1 306 ? 38.896  7.191   5.424   1.00 95.61 306 A 1 
ATOM 2373 C CA  . THR A 1 306 ? 38.220  6.397   4.394   1.00 95.97 306 A 1 
ATOM 2374 C C   . THR A 1 306 ? 36.740  6.276   4.744   1.00 96.23 306 A 1 
ATOM 2375 O O   . THR A 1 306 ? 36.393  5.917   5.868   1.00 94.68 306 A 1 
ATOM 2376 C CB  . THR A 1 306 ? 38.846  5.005   4.259   1.00 94.98 306 A 1 
ATOM 2377 O OG1 . THR A 1 306 ? 40.224  5.126   3.986   1.00 85.25 306 A 1 
ATOM 2378 C CG2 . THR A 1 306 ? 38.243  4.199   3.114   1.00 84.33 306 A 1 
ATOM 2379 N N   . VAL A 1 307 ? 35.871  6.565   3.775   1.00 96.51 307 A 1 
ATOM 2380 C CA  . VAL A 1 307 ? 34.415  6.494   3.960   1.00 96.91 307 A 1 
ATOM 2381 C C   . VAL A 1 307 ? 33.850  5.342   3.141   1.00 96.91 307 A 1 
ATOM 2382 O O   . VAL A 1 307 ? 34.138  5.232   1.950   1.00 95.89 307 A 1 
ATOM 2383 C CB  . VAL A 1 307 ? 33.727  7.823   3.603   1.00 96.49 307 A 1 
ATOM 2384 C CG1 . VAL A 1 307 ? 32.221  7.759   3.904   1.00 92.26 307 A 1 
ATOM 2385 C CG2 . VAL A 1 307 ? 34.310  8.995   4.402   1.00 90.94 307 A 1 
ATOM 2386 N N   . LEU A 1 308 ? 33.016  4.507   3.765   1.00 96.54 308 A 1 
ATOM 2387 C CA  . LEU A 1 308 ? 32.274  3.445   3.093   1.00 96.55 308 A 1 
ATOM 2388 C C   . LEU A 1 308 ? 30.796  3.824   2.983   1.00 96.68 308 A 1 
ATOM 2389 O O   . LEU A 1 308 ? 30.074  3.867   3.978   1.00 95.76 308 A 1 
ATOM 2390 C CB  . LEU A 1 308 ? 32.486  2.113   3.835   1.00 96.04 308 A 1 
ATOM 2391 C CG  . LEU A 1 308 ? 31.741  0.926   3.196   1.00 95.20 308 A 1 
ATOM 2392 C CD1 . LEU A 1 308 ? 32.200  0.651   1.765   1.00 88.03 308 A 1 
ATOM 2393 C CD2 . LEU A 1 308 ? 31.964  -0.334  4.031   1.00 87.23 308 A 1 
ATOM 2394 N N   . LEU A 1 309 ? 30.331  4.068   1.762   1.00 96.89 309 A 1 
ATOM 2395 C CA  . LEU A 1 309 ? 28.934  4.363   1.456   1.00 96.98 309 A 1 
ATOM 2396 C C   . LEU A 1 309 ? 28.187  3.064   1.141   1.00 96.60 309 A 1 
ATOM 2397 O O   . LEU A 1 309 ? 28.390  2.456   0.089   1.00 95.43 309 A 1 
ATOM 2398 C CB  . LEU A 1 309 ? 28.859  5.364   0.289   1.00 96.74 309 A 1 
ATOM 2399 C CG  . LEU A 1 309 ? 29.549  6.720   0.543   1.00 96.25 309 A 1 
ATOM 2400 C CD1 . LEU A 1 309 ? 29.434  7.592   -0.706  1.00 91.46 309 A 1 
ATOM 2401 C CD2 . LEU A 1 309 ? 28.914  7.477   1.706   1.00 92.10 309 A 1 
ATOM 2402 N N   . SER A 1 310 ? 27.290  2.651   2.026   1.00 96.31 310 A 1 
ATOM 2403 C CA  . SER A 1 310 ? 26.414  1.501   1.807   1.00 95.94 310 A 1 
ATOM 2404 C C   . SER A 1 310 ? 25.004  1.948   1.417   1.00 95.77 310 A 1 
ATOM 2405 O O   . SER A 1 310 ? 24.464  2.921   1.942   1.00 94.05 310 A 1 
ATOM 2406 C CB  . SER A 1 310 ? 26.426  0.574   3.025   1.00 94.58 310 A 1 
ATOM 2407 O OG  . SER A 1 310 ? 25.918  1.219   4.171   1.00 83.83 310 A 1 
ATOM 2408 N N   . GLY A 1 311 ? 24.380  1.246   0.472   1.00 94.89 311 A 1 
ATOM 2409 C CA  . GLY A 1 311 ? 23.011  1.554   0.066   1.00 94.70 311 A 1 
ATOM 2410 C C   . GLY A 1 311 ? 22.625  0.910   -1.255  1.00 94.98 311 A 1 
ATOM 2411 O O   . GLY A 1 311 ? 23.465  0.688   -2.123  1.00 92.88 311 A 1 
ATOM 2412 N N   . GLU A 1 312 ? 21.332  0.660   -1.419  1.00 94.51 312 A 1 
ATOM 2413 C CA  . GLU A 1 312 ? 20.780  0.040   -2.626  1.00 94.62 312 A 1 
ATOM 2414 C C   . GLU A 1 312 ? 21.125  0.821   -3.904  1.00 94.32 312 A 1 
ATOM 2415 O O   . GLU A 1 312 ? 21.481  2.007   -3.879  1.00 91.32 312 A 1 
ATOM 2416 C CB  . GLU A 1 312 ? 19.260  -0.105  -2.480  1.00 93.31 312 A 1 
ATOM 2417 C CG  . GLU A 1 312 ? 18.886  -1.123  -1.395  1.00 89.30 312 A 1 
ATOM 2418 C CD  . GLU A 1 312 ? 17.386  -1.144  -1.080  1.00 89.64 312 A 1 
ATOM 2419 O OE1 . GLU A 1 312 ? 17.019  -1.748  -0.046  1.00 80.43 312 A 1 
ATOM 2420 O OE2 . GLU A 1 312 ? 16.564  -0.505  -1.775  1.00 82.45 312 A 1 
ATOM 2421 N N   . SER A 1 313 ? 21.018  0.152   -5.058  1.00 94.48 313 A 1 
ATOM 2422 C CA  . SER A 1 313 ? 21.220  0.809   -6.346  1.00 94.19 313 A 1 
ATOM 2423 C C   . SER A 1 313 ? 20.234  1.967   -6.536  1.00 93.70 313 A 1 
ATOM 2424 O O   . SER A 1 313 ? 19.072  1.901   -6.137  1.00 89.81 313 A 1 
ATOM 2425 C CB  . SER A 1 313 ? 21.123  -0.199  -7.489  1.00 92.14 313 A 1 
ATOM 2426 O OG  . SER A 1 313 ? 21.567  0.418   -8.677  1.00 78.83 313 A 1 
ATOM 2427 N N   . GLY A 1 314 ? 20.709  3.064   -7.118  1.00 93.17 314 A 1 
ATOM 2428 C CA  . GLY A 1 314 ? 19.877  4.239   -7.387  1.00 93.28 314 A 1 
ATOM 2429 C C   . GLY A 1 314 ? 19.550  5.128   -6.177  1.00 93.84 314 A 1 
ATOM 2430 O O   . GLY A 1 314 ? 18.723  6.026   -6.311  1.00 91.29 314 A 1 
ATOM 2431 N N   . THR A 1 315 ? 20.179  4.937   -5.013  1.00 94.00 315 A 1 
ATOM 2432 C CA  . THR A 1 315 ? 19.940  5.775   -3.811  1.00 94.14 315 A 1 
ATOM 2433 C C   . THR A 1 315 ? 20.650  7.136   -3.817  1.00 93.71 315 A 1 
ATOM 2434 O O   . THR A 1 315 ? 20.274  8.016   -3.039  1.00 90.49 315 A 1 
ATOM 2435 C CB  . THR A 1 315 ? 20.323  5.027   -2.531  1.00 93.26 315 A 1 
ATOM 2436 O OG1 . THR A 1 315 ? 21.621  4.493   -2.641  1.00 84.73 315 A 1 
ATOM 2437 C CG2 . THR A 1 315 ? 19.357  3.879   -2.240  1.00 84.33 315 A 1 
ATOM 2438 N N   . GLY A 1 316 ? 21.648  7.342   -4.677  1.00 93.68 316 A 1 
ATOM 2439 C CA  . GLY A 1 316 ? 22.429  8.581   -4.782  1.00 93.84 316 A 1 
ATOM 2440 C C   . GLY A 1 316 ? 23.805  8.532   -4.104  1.00 94.73 316 A 1 
ATOM 2441 O O   . GLY A 1 316 ? 24.295  9.564   -3.653  1.00 92.97 316 A 1 
ATOM 2442 N N   . LYS A 1 317 ? 24.448  7.356   -4.035  1.00 96.00 317 A 1 
ATOM 2443 C CA  . LYS A 1 317 ? 25.808  7.170   -3.473  1.00 96.40 317 A 1 
ATOM 2444 C C   . LYS A 1 317 ? 26.852  8.100   -4.119  1.00 96.56 317 A 1 
ATOM 2445 O O   . LYS A 1 317 ? 27.655  8.700   -3.414  1.00 95.90 317 A 1 
ATOM 2446 C CB  . LYS A 1 317 ? 26.252  5.701   -3.622  1.00 95.71 317 A 1 
ATOM 2447 C CG  . LYS A 1 317 ? 25.363  4.707   -2.848  1.00 94.64 317 A 1 
ATOM 2448 C CD  . LYS A 1 317 ? 25.956  3.288   -2.805  1.00 93.13 317 A 1 
ATOM 2449 C CE  . LYS A 1 317 ? 26.058  2.571   -4.160  1.00 89.08 317 A 1 
ATOM 2450 N NZ  . LYS A 1 317 ? 24.846  1.803   -4.491  1.00 86.39 317 A 1 
ATOM 2451 N N   . GLU A 1 318 ? 26.779  8.294   -5.421  1.00 95.63 318 A 1 
ATOM 2452 C CA  . GLU A 1 318 ? 27.644  9.206   -6.184  1.00 95.45 318 A 1 
ATOM 2453 C C   . GLU A 1 318 ? 27.523  10.663  -5.705  1.00 95.72 318 A 1 
ATOM 2454 O O   . GLU A 1 318 ? 28.525  11.352  -5.525  1.00 94.25 318 A 1 
ATOM 2455 C CB  . GLU A 1 318 ? 27.260  9.133   -7.673  1.00 93.85 318 A 1 
ATOM 2456 C CG  . GLU A 1 318 ? 27.536  7.765   -8.327  1.00 83.42 318 A 1 
ATOM 2457 C CD  . GLU A 1 318 ? 26.842  7.610   -9.695  1.00 80.61 318 A 1 
ATOM 2458 O OE1 . GLU A 1 318 ? 26.439  6.464   -10.032 1.00 68.88 318 A 1 
ATOM 2459 O OE2 . GLU A 1 318 ? 26.598  8.641   -10.353 1.00 68.53 318 A 1 
ATOM 2460 N N   . LEU A 1 319 ? 26.294  11.137  -5.435  1.00 95.22 319 A 1 
ATOM 2461 C CA  . LEU A 1 319 ? 26.052  12.492  -4.933  1.00 95.00 319 A 1 
ATOM 2462 C C   . LEU A 1 319 ? 26.593  12.667  -3.511  1.00 95.78 319 A 1 
ATOM 2463 O O   . LEU A 1 319 ? 27.168  13.706  -3.202  1.00 95.06 319 A 1 
ATOM 2464 C CB  . LEU A 1 319 ? 24.547  12.815  -4.969  1.00 94.00 319 A 1 
ATOM 2465 C CG  . LEU A 1 319 ? 23.919  12.874  -6.373  1.00 91.60 319 A 1 
ATOM 2466 C CD1 . LEU A 1 319 ? 22.419  13.147  -6.239  1.00 85.61 319 A 1 
ATOM 2467 C CD2 . LEU A 1 319 ? 24.529  13.977  -7.240  1.00 84.84 319 A 1 
ATOM 2468 N N   . ALA A 1 320 ? 26.454  11.648  -2.661  1.00 95.20 320 A 1 
ATOM 2469 C CA  . ALA A 1 320 ? 27.024  11.666  -1.316  1.00 95.87 320 A 1 
ATOM 2470 C C   . ALA A 1 320 ? 28.561  11.709  -1.350  1.00 96.10 320 A 1 
ATOM 2471 O O   . ALA A 1 320 ? 29.164  12.484  -0.614  1.00 95.35 320 A 1 
ATOM 2472 C CB  . ALA A 1 320 ? 26.496  10.453  -0.545  1.00 95.71 320 A 1 
ATOM 2473 N N   . ALA A 1 321 ? 29.197  10.939  -2.238  1.00 96.49 321 A 1 
ATOM 2474 C CA  . ALA A 1 321 ? 30.648  10.975  -2.418  1.00 96.63 321 A 1 
ATOM 2475 C C   . ALA A 1 321 ? 31.142  12.342  -2.917  1.00 96.38 321 A 1 
ATOM 2476 O O   . ALA A 1 321 ? 32.118  12.878  -2.391  1.00 95.68 321 A 1 
ATOM 2477 C CB  . ALA A 1 321 ? 31.040  9.856   -3.383  1.00 96.47 321 A 1 
ATOM 2478 N N   . ALA A 1 322 ? 30.444  12.931  -3.888  1.00 96.21 322 A 1 
ATOM 2479 C CA  . ALA A 1 322 ? 30.745  14.273  -4.381  1.00 95.66 322 A 1 
ATOM 2480 C C   . ALA A 1 322 ? 30.588  15.335  -3.282  1.00 95.56 322 A 1 
ATOM 2481 O O   . ALA A 1 322 ? 31.419  16.235  -3.171  1.00 94.29 322 A 1 
ATOM 2482 C CB  . ALA A 1 322 ? 29.842  14.561  -5.584  1.00 95.20 322 A 1 
ATOM 2483 N N   . GLU A 1 323 ? 29.575  15.208  -2.423  1.00 95.55 323 A 1 
ATOM 2484 C CA  . GLU A 1 323 ? 29.348  16.117  -1.299  1.00 95.35 323 A 1 
ATOM 2485 C C   . GLU A 1 323 ? 30.431  15.998  -0.218  1.00 95.64 323 A 1 
ATOM 2486 O O   . GLU A 1 323 ? 30.929  17.012  0.270   1.00 94.77 323 A 1 
ATOM 2487 C CB  . GLU A 1 323 ? 27.947  15.850  -0.731  1.00 94.62 323 A 1 
ATOM 2488 C CG  . GLU A 1 323 ? 27.498  16.900  0.286   1.00 91.02 323 A 1 
ATOM 2489 C CD  . GLU A 1 323 ? 27.290  18.300  -0.314  1.00 92.68 323 A 1 
ATOM 2490 O OE1 . GLU A 1 323 ? 26.987  19.222  0.468   1.00 85.11 323 A 1 
ATOM 2491 O OE2 . GLU A 1 323 ? 27.425  18.512  -1.538  1.00 86.64 323 A 1 
ATOM 2492 N N   . ILE A 1 324 ? 30.865  14.772  0.110   1.00 95.81 324 A 1 
ATOM 2493 C CA  . ILE A 1 324 ? 32.000  14.535  1.021   1.00 96.15 324 A 1 
ATOM 2494 C C   . ILE A 1 324 ? 33.261  15.208  0.482   1.00 95.91 324 A 1 
ATOM 2495 O O   . ILE A 1 324 ? 33.989  15.838  1.248   1.00 94.62 324 A 1 
ATOM 2496 C CB  . ILE A 1 324 ? 32.231  13.019  1.239   1.00 96.13 324 A 1 
ATOM 2497 C CG1 . ILE A 1 324 ? 31.072  12.404  2.051   1.00 94.46 324 A 1 
ATOM 2498 C CG2 . ILE A 1 324 ? 33.559  12.740  1.977   1.00 93.97 324 A 1 
ATOM 2499 C CD1 . ILE A 1 324 ? 30.998  10.877  1.938   1.00 89.47 324 A 1 
ATOM 2500 N N   . HIS A 1 325 ? 33.529  15.092  -0.817  1.00 96.78 325 A 1 
ATOM 2501 C CA  . HIS A 1 325 ? 34.668  15.759  -1.442  1.00 96.41 325 A 1 
ATOM 2502 C C   . HIS A 1 325 ? 34.536  17.286  -1.384  1.00 95.99 325 A 1 
ATOM 2503 O O   . HIS A 1 325 ? 35.464  17.949  -0.930  1.00 94.81 325 A 1 
ATOM 2504 C CB  . HIS A 1 325 ? 34.839  15.255  -2.874  1.00 95.92 325 A 1 
ATOM 2505 C CG  . HIS A 1 325 ? 36.011  15.900  -3.566  1.00 95.77 325 A 1 
ATOM 2506 N ND1 . HIS A 1 325 ? 37.342  15.708  -3.268  1.00 83.90 325 A 1 
ATOM 2507 C CD2 . HIS A 1 325 ? 35.945  16.808  -4.586  1.00 84.60 325 A 1 
ATOM 2508 C CE1 . HIS A 1 325 ? 38.059  16.487  -4.099  1.00 87.62 325 A 1 
ATOM 2509 N NE2 . HIS A 1 325 ? 37.250  17.164  -4.915  1.00 89.59 325 A 1 
ATOM 2510 N N   . ARG A 1 326 ? 33.375  17.837  -1.748  1.00 95.10 326 A 1 
ATOM 2511 C CA  . ARG A 1 326 ? 33.090  19.283  -1.757  1.00 95.00 326 A 1 
ATOM 2512 C C   . ARG A 1 326 ? 33.285  19.935  -0.385  1.00 95.02 326 A 1 
ATOM 2513 O O   . ARG A 1 326 ? 33.827  21.029  -0.307  1.00 94.05 326 A 1 
ATOM 2514 C CB  . ARG A 1 326 ? 31.645  19.498  -2.244  1.00 94.43 326 A 1 
ATOM 2515 C CG  . ARG A 1 326 ? 31.314  20.983  -2.500  1.00 92.59 326 A 1 
ATOM 2516 C CD  . ARG A 1 326 ? 29.829  21.174  -2.826  1.00 92.01 326 A 1 
ATOM 2517 N NE  . ARG A 1 326 ? 28.972  21.025  -1.634  1.00 88.71 326 A 1 
ATOM 2518 C CZ  . ARG A 1 326 ? 28.653  21.964  -0.756  1.00 88.93 326 A 1 
ATOM 2519 N NH1 . ARG A 1 326 ? 29.101  23.188  -0.825  1.00 79.83 326 A 1 
ATOM 2520 N NH2 . ARG A 1 326 ? 27.848  21.693  0.220   1.00 82.92 326 A 1 
ATOM 2521 N N   . LEU A 1 327 ? 32.860  19.264  0.679   1.00 94.51 327 A 1 
ATOM 2522 C CA  . LEU A 1 327 ? 32.987  19.749  2.059   1.00 94.52 327 A 1 
ATOM 2523 C C   . LEU A 1 327 ? 34.353  19.437  2.697   1.00 94.55 327 A 1 
ATOM 2524 O O   . LEU A 1 327 ? 34.593  19.788  3.852   1.00 92.50 327 A 1 
ATOM 2525 C CB  . LEU A 1 327 ? 31.832  19.167  2.893   1.00 94.46 327 A 1 
ATOM 2526 C CG  . LEU A 1 327 ? 30.421  19.620  2.477   1.00 93.44 327 A 1 
ATOM 2527 C CD1 . LEU A 1 327 ? 29.392  18.890  3.347   1.00 86.88 327 A 1 
ATOM 2528 C CD2 . LEU A 1 327 ? 30.217  21.124  2.658   1.00 87.27 327 A 1 
ATOM 2529 N N   . SER A 1 328 ? 35.245  18.745  1.981   1.00 95.45 328 A 1 
ATOM 2530 C CA  . SER A 1 328 ? 36.561  18.377  2.497   1.00 95.11 328 A 1 
ATOM 2531 C C   . SER A 1 328 ? 37.593  19.487  2.299   1.00 94.94 328 A 1 
ATOM 2532 O O   . SER A 1 328 ? 37.485  20.312  1.397   1.00 92.92 328 A 1 
ATOM 2533 C CB  . SER A 1 328 ? 37.046  17.070  1.863   1.00 93.58 328 A 1 
ATOM 2534 O OG  . SER A 1 328 ? 37.529  17.251  0.545   1.00 86.72 328 A 1 
ATOM 2535 N N   . GLY A 1 329 ? 38.694  19.430  3.061   1.00 93.79 329 A 1 
ATOM 2536 C CA  . GLY A 1 329 ? 39.880  20.264  2.808   1.00 93.49 329 A 1 
ATOM 2537 C C   . GLY A 1 329 ? 40.602  19.965  1.486   1.00 94.12 329 A 1 
ATOM 2538 O O   . GLY A 1 329 ? 41.644  20.554  1.203   1.00 89.86 329 A 1 
ATOM 2539 N N   . ARG A 1 330 ? 40.085  19.018  0.683   1.00 94.37 330 A 1 
ATOM 2540 C CA  . ARG A 1 330 ? 40.589  18.639  -0.646  1.00 94.34 330 A 1 
ATOM 2541 C C   . ARG A 1 330 ? 39.640  19.061  -1.778  1.00 95.10 330 A 1 
ATOM 2542 O O   . ARG A 1 330 ? 39.805  18.575  -2.893  1.00 92.47 330 A 1 
ATOM 2543 C CB  . ARG A 1 330 ? 40.910  17.128  -0.693  1.00 92.49 330 A 1 
ATOM 2544 C CG  . ARG A 1 330 ? 41.944  16.662  0.350   1.00 91.29 330 A 1 
ATOM 2545 C CD  . ARG A 1 330 ? 42.291  15.179  0.149   1.00 89.84 330 A 1 
ATOM 2546 N NE  . ARG A 1 330 ? 43.256  14.676  1.151   1.00 87.99 330 A 1 
ATOM 2547 C CZ  . ARG A 1 330 ? 44.278  13.851  0.953   1.00 86.73 330 A 1 
ATOM 2548 N NH1 . ARG A 1 330 ? 44.585  13.364  -0.216  1.00 79.64 330 A 1 
ATOM 2549 N NH2 . ARG A 1 330 ? 45.019  13.489  1.952   1.00 81.10 330 A 1 
ATOM 2550 N N   . ALA A 1 331 ? 38.692  19.951  -1.518  1.00 94.33 331 A 1 
ATOM 2551 C CA  . ALA A 1 331 ? 37.671  20.379  -2.483  1.00 94.18 331 A 1 
ATOM 2552 C C   . ALA A 1 331 ? 38.256  20.932  -3.796  1.00 94.48 331 A 1 
ATOM 2553 O O   . ALA A 1 331 ? 37.742  20.628  -4.867  1.00 91.70 331 A 1 
ATOM 2554 C CB  . ALA A 1 331 ? 36.776  21.419  -1.800  1.00 93.11 331 A 1 
ATOM 2555 N N   . ASP A 1 332 ? 39.371  21.659  -3.722  1.00 94.21 332 A 1 
ATOM 2556 C CA  . ASP A 1 332 ? 40.057  22.229  -4.899  1.00 94.65 332 A 1 
ATOM 2557 C C   . ASP A 1 332 ? 40.985  21.232  -5.616  1.00 94.93 332 A 1 
ATOM 2558 O O   . ASP A 1 332 ? 41.642  21.560  -6.607  1.00 91.78 332 A 1 
ATOM 2559 C CB  . ASP A 1 332 ? 40.855  23.468  -4.464  1.00 93.12 332 A 1 
ATOM 2560 C CG  . ASP A 1 332 ? 39.984  24.532  -3.797  1.00 86.44 332 A 1 
ATOM 2561 O OD1 . ASP A 1 332 ? 38.899  24.820  -4.342  1.00 77.06 332 A 1 
ATOM 2562 O OD2 . ASP A 1 332 ? 40.423  25.026  -2.740  1.00 77.23 332 A 1 
ATOM 2563 N N   . ARG A 1 333 ? 41.097  19.998  -5.105  1.00 95.44 333 A 1 
ATOM 2564 C CA  . ARG A 1 333 ? 41.979  18.947  -5.625  1.00 95.86 333 A 1 
ATOM 2565 C C   . ARG A 1 333 ? 41.194  17.982  -6.525  1.00 96.49 333 A 1 
ATOM 2566 O O   . ARG A 1 333 ? 39.965  17.974  -6.479  1.00 94.33 333 A 1 
ATOM 2567 C CB  . ARG A 1 333 ? 42.676  18.231  -4.459  1.00 94.79 333 A 1 
ATOM 2568 C CG  . ARG A 1 333 ? 43.541  19.175  -3.610  1.00 92.39 333 A 1 
ATOM 2569 C CD  . ARG A 1 333 ? 44.374  18.347  -2.638  1.00 86.05 333 A 1 
ATOM 2570 N NE  . ARG A 1 333 ? 45.174  19.179  -1.727  1.00 78.16 333 A 1 
ATOM 2571 C CZ  . ARG A 1 333 ? 46.033  18.726  -0.832  1.00 69.07 333 A 1 
ATOM 2572 N NH1 . ARG A 1 333 ? 46.281  17.455  -0.689  1.00 63.60 333 A 1 
ATOM 2573 N NH2 . ARG A 1 333 ? 46.668  19.548  -0.047  1.00 63.15 333 A 1 
ATOM 2574 N N   . PRO A 1 334 ? 41.882  17.150  -7.343  1.00 95.63 334 A 1 
ATOM 2575 C CA  . PRO A 1 334 ? 41.176  16.277  -8.279  1.00 95.68 334 A 1 
ATOM 2576 C C   . PRO A 1 334 ? 40.236  15.298  -7.563  1.00 96.04 334 A 1 
ATOM 2577 O O   . PRO A 1 334 ? 40.626  14.603  -6.623  1.00 94.39 334 A 1 
ATOM 2578 C CB  . PRO A 1 334 ? 42.262  15.564  -9.096  1.00 94.10 334 A 1 
ATOM 2579 C CG  . PRO A 1 334 ? 43.510  15.649  -8.218  1.00 90.81 334 A 1 
ATOM 2580 C CD  . PRO A 1 334 ? 43.332  16.993  -7.514  1.00 94.33 334 A 1 
ATOM 2581 N N   . PHE A 1 335 ? 39.002  15.200  -8.055  1.00 95.76 335 A 1 
ATOM 2582 C CA  . PHE A 1 335 ? 38.026  14.181  -7.683  1.00 96.16 335 A 1 
ATOM 2583 C C   . PHE A 1 335 ? 37.876  13.192  -8.838  1.00 96.32 335 A 1 
ATOM 2584 O O   . PHE A 1 335 ? 37.366  13.535  -9.906  1.00 94.61 335 A 1 
ATOM 2585 C CB  . PHE A 1 335 ? 36.689  14.833  -7.303  1.00 95.45 335 A 1 
ATOM 2586 C CG  . PHE A 1 335 ? 35.627  13.848  -6.841  1.00 96.17 335 A 1 
ATOM 2587 C CD1 . PHE A 1 335 ? 34.374  13.790  -7.492  1.00 91.70 335 A 1 
ATOM 2588 C CD2 . PHE A 1 335 ? 35.877  12.996  -5.751  1.00 92.01 335 A 1 
ATOM 2589 C CE1 . PHE A 1 335 ? 33.384  12.901  -7.041  1.00 92.12 335 A 1 
ATOM 2590 C CE2 . PHE A 1 335 ? 34.889  12.098  -5.306  1.00 91.80 335 A 1 
ATOM 2591 C CZ  . PHE A 1 335 ? 33.639  12.055  -5.947  1.00 94.90 335 A 1 
ATOM 2592 N N   . VAL A 1 336 ? 38.377  11.979  -8.649  1.00 96.32 336 A 1 
ATOM 2593 C CA  . VAL A 1 336 ? 38.403  10.945  -9.687  1.00 96.29 336 A 1 
ATOM 2594 C C   . VAL A 1 336 ? 37.411  9.850   -9.334  1.00 96.37 336 A 1 
ATOM 2595 O O   . VAL A 1 336 ? 37.541  9.191   -8.306  1.00 94.98 336 A 1 
ATOM 2596 C CB  . VAL A 1 336 ? 39.824  10.397  -9.894  1.00 95.33 336 A 1 
ATOM 2597 C CG1 . VAL A 1 336 ? 39.846  9.318   -10.982 1.00 90.06 336 A 1 
ATOM 2598 C CG2 . VAL A 1 336 ? 40.774  11.519  -10.342 1.00 89.64 336 A 1 
ATOM 2599 N N   . THR A 1 337 ? 36.444  9.631   -10.216 1.00 96.01 337 A 1 
ATOM 2600 C CA  . THR A 1 337 ? 35.408  8.607   -10.054 1.00 95.85 337 A 1 
ATOM 2601 C C   . THR A 1 337 ? 35.672  7.405   -10.951 1.00 95.45 337 A 1 
ATOM 2602 O O   . THR A 1 337 ? 36.081  7.559   -12.107 1.00 93.79 337 A 1 
ATOM 2603 C CB  . THR A 1 337 ? 34.010  9.181   -10.320 1.00 94.59 337 A 1 
ATOM 2604 O OG1 . THR A 1 337 ? 33.922  9.669   -11.635 1.00 82.26 337 A 1 
ATOM 2605 C CG2 . THR A 1 337 ? 33.682  10.355  -9.396  1.00 80.20 337 A 1 
ATOM 2606 N N   . ILE A 1 338 ? 35.418  6.207   -10.439 1.00 95.94 338 A 1 
ATOM 2607 C CA  . ILE A 1 338 ? 35.442  4.970   -11.222 1.00 95.64 338 A 1 
ATOM 2608 C C   . ILE A 1 338 ? 34.327  4.036   -10.755 1.00 96.01 338 A 1 
ATOM 2609 O O   . ILE A 1 338 ? 34.128  3.835   -9.561  1.00 94.61 338 A 1 
ATOM 2610 C CB  . ILE A 1 338 ? 36.841  4.323   -11.192 1.00 93.45 338 A 1 
ATOM 2611 C CG1 . ILE A 1 338 ? 36.930  3.164   -12.212 1.00 75.95 338 A 1 
ATOM 2612 C CG2 . ILE A 1 338 ? 37.245  3.866   -9.787  1.00 77.74 338 A 1 
ATOM 2613 C CD1 . ILE A 1 338 ? 38.365  2.706   -12.488 1.00 70.98 338 A 1 
ATOM 2614 N N   . ASN A 1 339 ? 33.598  3.468   -11.714 1.00 95.40 339 A 1 
ATOM 2615 C CA  . ASN A 1 339 ? 32.601  2.437   -11.448 1.00 95.26 339 A 1 
ATOM 2616 C C   . ASN A 1 339 ? 33.217  1.065   -11.755 1.00 94.97 339 A 1 
ATOM 2617 O O   . ASN A 1 339 ? 33.510  0.754   -12.913 1.00 93.39 339 A 1 
ATOM 2618 C CB  . ASN A 1 339 ? 31.329  2.742   -12.251 1.00 94.15 339 A 1 
ATOM 2619 C CG  . ASN A 1 339 ? 30.204  1.773   -11.926 1.00 92.49 339 A 1 
ATOM 2620 O OD1 . ASN A 1 339 ? 30.392  0.581   -11.797 1.00 82.90 339 A 1 
ATOM 2621 N ND2 . ASN A 1 339 ? 28.996  2.257   -11.789 1.00 82.35 339 A 1 
ATOM 2622 N N   . CYS A 1 340 ? 33.426  0.267   -10.711 1.00 95.06 340 A 1 
ATOM 2623 C CA  . CYS A 1 340 ? 34.094  -1.027  -10.808 1.00 94.52 340 A 1 
ATOM 2624 C C   . CYS A 1 340 ? 33.223  -2.071  -11.528 1.00 93.64 340 A 1 
ATOM 2625 O O   . CYS A 1 340 ? 33.763  -2.932  -12.214 1.00 90.86 340 A 1 
ATOM 2626 C CB  . CYS A 1 340 ? 34.486  -1.491  -9.398  1.00 94.10 340 A 1 
ATOM 2627 S SG  . CYS A 1 340 ? 35.620  -0.282  -8.625  1.00 91.62 340 A 1 
ATOM 2628 N N   . ALA A 1 341 ? 31.900  -1.965  -11.446 1.00 94.51 341 A 1 
ATOM 2629 C CA  . ALA A 1 341 ? 30.982  -2.888  -12.122 1.00 93.65 341 A 1 
ATOM 2630 C C   . ALA A 1 341 ? 30.827  -2.614  -13.632 1.00 92.91 341 A 1 
ATOM 2631 O O   . ALA A 1 341 ? 30.420  -3.490  -14.391 1.00 88.15 341 A 1 
ATOM 2632 C CB  . ALA A 1 341 ? 29.627  -2.802  -11.414 1.00 92.31 341 A 1 
ATOM 2633 N N   . ALA A 1 342 ? 31.137  -1.393  -14.082 1.00 93.57 342 A 1 
ATOM 2634 C CA  . ALA A 1 342 ? 30.974  -1.002  -15.486 1.00 92.73 342 A 1 
ATOM 2635 C C   . ALA A 1 342 ? 32.138  -1.439  -16.393 1.00 91.91 342 A 1 
ATOM 2636 O O   . ALA A 1 342 ? 32.033  -1.331  -17.616 1.00 87.69 342 A 1 
ATOM 2637 C CB  . ALA A 1 342 ? 30.763  0.512   -15.533 1.00 91.26 342 A 1 
ATOM 2638 N N   . LEU A 1 343 ? 33.262  -1.897  -15.815 1.00 91.80 343 A 1 
ATOM 2639 C CA  . LEU A 1 343 ? 34.476  -2.250  -16.546 1.00 91.20 343 A 1 
ATOM 2640 C C   . LEU A 1 343 ? 34.711  -3.767  -16.513 1.00 91.91 343 A 1 
ATOM 2641 O O   . LEU A 1 343 ? 34.532  -4.387  -15.468 1.00 90.01 343 A 1 
ATOM 2642 C CB  . LEU A 1 343 ? 35.667  -1.474  -15.960 1.00 89.63 343 A 1 
ATOM 2643 C CG  . LEU A 1 343 ? 35.596  0.052   -16.151 1.00 87.09 343 A 1 
ATOM 2644 C CD1 . LEU A 1 343 ? 36.756  0.708   -15.401 1.00 80.07 343 A 1 
ATOM 2645 C CD2 . LEU A 1 343 ? 35.700  0.463   -17.622 1.00 80.63 343 A 1 
ATOM 2646 N N   . PRO A 1 344 ? 35.181  -4.380  -17.618 1.00 91.33 344 A 1 
ATOM 2647 C CA  . PRO A 1 344 ? 35.649  -5.764  -17.599 1.00 91.05 344 A 1 
ATOM 2648 C C   . PRO A 1 344 ? 36.812  -5.954  -16.616 1.00 90.88 344 A 1 
ATOM 2649 O O   . PRO A 1 344 ? 37.690  -5.090  -16.532 1.00 88.21 344 A 1 
ATOM 2650 C CB  . PRO A 1 344 ? 36.085  -6.074  -19.036 1.00 89.19 344 A 1 
ATOM 2651 C CG  . PRO A 1 344 ? 35.322  -5.049  -19.880 1.00 85.16 344 A 1 
ATOM 2652 C CD  . PRO A 1 344 ? 35.239  -3.836  -18.964 1.00 89.07 344 A 1 
ATOM 2653 N N   . GLU A 1 345 ? 36.879  -7.109  -15.941 1.00 87.51 345 A 1 
ATOM 2654 C CA  . GLU A 1 345 ? 37.926  -7.412  -14.946 1.00 86.71 345 A 1 
ATOM 2655 C C   . GLU A 1 345 ? 39.353  -7.189  -15.476 1.00 86.35 345 A 1 
ATOM 2656 O O   . GLU A 1 345 ? 40.209  -6.646  -14.782 1.00 81.89 345 A 1 
ATOM 2657 C CB  . GLU A 1 345 ? 37.809  -8.873  -14.483 1.00 83.81 345 A 1 
ATOM 2658 C CG  . GLU A 1 345 ? 36.529  -9.165  -13.692 1.00 74.94 345 A 1 
ATOM 2659 C CD  . GLU A 1 345 ? 36.501  -10.600 -13.128 1.00 71.42 345 A 1 
ATOM 2660 O OE1 . GLU A 1 345 ? 35.584  -10.881 -12.333 1.00 64.05 345 A 1 
ATOM 2661 O OE2 . GLU A 1 345 ? 37.410  -11.392 -13.480 1.00 63.68 345 A 1 
ATOM 2662 N N   . SER A 1 346 ? 39.595  -7.527  -16.738 1.00 85.24 346 A 1 
ATOM 2663 C CA  . SER A 1 346 ? 40.894  -7.350  -17.402 1.00 83.98 346 A 1 
ATOM 2664 C C   . SER A 1 346 ? 41.312  -5.884  -17.580 1.00 84.60 346 A 1 
ATOM 2665 O O   . SER A 1 346 ? 42.498  -5.605  -17.746 1.00 81.36 346 A 1 
ATOM 2666 C CB  . SER A 1 346 ? 40.857  -8.040  -18.770 1.00 80.36 346 A 1 
ATOM 2667 O OG  . SER A 1 346 ? 39.805  -7.535  -19.572 1.00 71.36 346 A 1 
ATOM 2668 N N   . ILE A 1 347 ? 40.362  -4.944  -17.553 1.00 89.84 347 A 1 
ATOM 2669 C CA  . ILE A 1 347 ? 40.602  -3.513  -17.785 1.00 90.66 347 A 1 
ATOM 2670 C C   . ILE A 1 347 ? 40.639  -2.734  -16.465 1.00 92.25 347 A 1 
ATOM 2671 O O   . ILE A 1 347 ? 41.384  -1.759  -16.360 1.00 90.89 347 A 1 
ATOM 2672 C CB  . ILE A 1 347 ? 39.564  -2.948  -18.787 1.00 88.13 347 A 1 
ATOM 2673 C CG1 . ILE A 1 347 ? 39.659  -3.697  -20.137 1.00 79.82 347 A 1 
ATOM 2674 C CG2 . ILE A 1 347 ? 39.756  -1.439  -18.999 1.00 77.60 347 A 1 
ATOM 2675 C CD1 . ILE A 1 347 ? 38.659  -3.232  -21.208 1.00 69.04 347 A 1 
ATOM 2676 N N   . ILE A 1 348 ? 39.885  -3.170  -15.443 1.00 92.71 348 A 1 
ATOM 2677 C CA  . ILE A 1 348 ? 39.798  -2.489  -14.138 1.00 93.40 348 A 1 
ATOM 2678 C C   . ILE A 1 348 ? 41.185  -2.256  -13.536 1.00 94.06 348 A 1 
ATOM 2679 O O   . ILE A 1 348 ? 41.494  -1.152  -13.087 1.00 93.10 348 A 1 
ATOM 2680 C CB  . ILE A 1 348 ? 38.913  -3.296  -13.155 1.00 91.99 348 A 1 
ATOM 2681 C CG1 . ILE A 1 348 ? 37.449  -3.304  -13.620 1.00 81.98 348 A 1 
ATOM 2682 C CG2 . ILE A 1 348 ? 38.980  -2.718  -11.728 1.00 79.50 348 A 1 
ATOM 2683 C CD1 . ILE A 1 348 ? 36.576  -4.317  -12.866 1.00 69.90 348 A 1 
ATOM 2684 N N   . GLU A 1 349 ? 42.046  -3.264  -13.556 1.00 92.97 349 A 1 
ATOM 2685 C CA  . GLU A 1 349 ? 43.387  -3.181  -12.980 1.00 93.13 349 A 1 
ATOM 2686 C C   . GLU A 1 349 ? 44.249  -2.121  -13.688 1.00 93.29 349 A 1 
ATOM 2687 O O   . GLU A 1 349 ? 44.896  -1.297  -13.042 1.00 92.02 349 A 1 
ATOM 2688 C CB  . GLU A 1 349 ? 44.015  -4.577  -13.058 1.00 91.64 349 A 1 
ATOM 2689 C CG  . GLU A 1 349 ? 45.287  -4.673  -12.218 1.00 85.51 349 A 1 
ATOM 2690 C CD  . GLU A 1 349 ? 45.939  -6.063  -12.275 1.00 85.81 349 A 1 
ATOM 2691 O OE1 . GLU A 1 349 ? 47.011  -6.202  -11.648 1.00 76.52 349 A 1 
ATOM 2692 O OE2 . GLU A 1 349 ? 45.417  -6.972  -12.950 1.00 78.63 349 A 1 
ATOM 2693 N N   . SER A 1 350 ? 44.199  -2.093  -15.018 1.00 93.30 350 A 1 
ATOM 2694 C CA  . SER A 1 350 ? 44.900  -1.096  -15.833 1.00 93.13 350 A 1 
ATOM 2695 C C   . SER A 1 350 ? 44.342  0.319   -15.636 1.00 93.39 350 A 1 
ATOM 2696 O O   . SER A 1 350 ? 45.110  1.280   -15.603 1.00 92.09 350 A 1 
ATOM 2697 C CB  . SER A 1 350 ? 44.811  -1.510  -17.302 1.00 91.64 350 A 1 
ATOM 2698 O OG  . SER A 1 350 ? 45.330  -0.503  -18.142 1.00 77.47 350 A 1 
ATOM 2699 N N   . GLU A 1 351 ? 43.024  0.480   -15.492 1.00 93.44 351 A 1 
ATOM 2700 C CA  . GLU A 1 351 ? 42.399  1.783   -15.235 1.00 93.27 351 A 1 
ATOM 2701 C C   . GLU A 1 351 ? 42.742  2.317   -13.835 1.00 94.08 351 A 1 
ATOM 2702 O O   . GLU A 1 351 ? 43.042  3.503   -13.696 1.00 92.78 351 A 1 
ATOM 2703 C CB  . GLU A 1 351 ? 40.876  1.687   -15.403 1.00 92.41 351 A 1 
ATOM 2704 C CG  . GLU A 1 351 ? 40.420  1.683   -16.873 1.00 83.01 351 A 1 
ATOM 2705 C CD  . GLU A 1 351 ? 40.575  3.046   -17.580 1.00 83.62 351 A 1 
ATOM 2706 O OE1 . GLU A 1 351 ? 40.548  3.087   -18.830 1.00 74.33 351 A 1 
ATOM 2707 O OE2 . GLU A 1 351 ? 40.745  4.102   -16.934 1.00 74.37 351 A 1 
ATOM 2708 N N   . LEU A 1 352 ? 42.747  1.463   -12.813 1.00 94.46 352 A 1 
ATOM 2709 C CA  . LEU A 1 352 ? 43.052  1.864   -11.439 1.00 94.93 352 A 1 
ATOM 2710 C C   . LEU A 1 352 ? 44.531  2.216   -11.251 1.00 95.39 352 A 1 
ATOM 2711 O O   . LEU A 1 352 ? 44.847  3.301   -10.759 1.00 94.62 352 A 1 
ATOM 2712 C CB  . LEU A 1 352 ? 42.627  0.746   -10.474 1.00 94.77 352 A 1 
ATOM 2713 C CG  . LEU A 1 352 ? 41.107  0.633   -10.266 1.00 93.41 352 A 1 
ATOM 2714 C CD1 . LEU A 1 352 ? 40.793  -0.611  -9.443  1.00 87.36 352 A 1 
ATOM 2715 C CD2 . LEU A 1 352 ? 40.550  1.839   -9.504  1.00 87.83 352 A 1 
ATOM 2716 N N   . PHE A 1 353 ? 45.440  1.332   -11.663 1.00 94.63 353 A 1 
ATOM 2717 C CA  . PHE A 1 353 ? 46.874  1.428   -11.343 1.00 94.60 353 A 1 
ATOM 2718 C C   . PHE A 1 353 ? 47.731  1.926   -12.513 1.00 94.47 353 A 1 
ATOM 2719 O O   . PHE A 1 353 ? 48.874  2.322   -12.312 1.00 92.29 353 A 1 
ATOM 2720 C CB  . PHE A 1 353 ? 47.360  0.073   -10.811 1.00 94.26 353 A 1 
ATOM 2721 C CG  . PHE A 1 353 ? 46.540  -0.447  -9.644  1.00 94.54 353 A 1 
ATOM 2722 C CD1 . PHE A 1 353 ? 46.574  0.217   -8.406  1.00 90.72 353 A 1 
ATOM 2723 C CD2 . PHE A 1 353 ? 45.707  -1.565  -9.811  1.00 91.11 353 A 1 
ATOM 2724 C CE1 . PHE A 1 353 ? 45.776  -0.233  -7.339  1.00 90.54 353 A 1 
ATOM 2725 C CE2 . PHE A 1 353 ? 44.908  -2.015  -8.745  1.00 90.74 353 A 1 
ATOM 2726 C CZ  . PHE A 1 353 ? 44.940  -1.350  -7.508  1.00 92.58 353 A 1 
ATOM 2727 N N   . GLY A 1 354 ? 47.197  1.958   -13.727 1.00 93.38 354 A 1 
ATOM 2728 C CA  . GLY A 1 354 ? 47.948  2.279   -14.934 1.00 93.42 354 A 1 
ATOM 2729 C C   . GLY A 1 354 ? 48.742  1.095   -15.479 1.00 93.57 354 A 1 
ATOM 2730 O O   . GLY A 1 354 ? 48.800  0.023   -14.880 1.00 91.92 354 A 1 
ATOM 2731 N N   . HIS A 1 355 ? 49.347  1.285   -16.645 1.00 92.58 355 A 1 
ATOM 2732 C CA  . HIS A 1 355 ? 50.190  0.272   -17.283 1.00 92.76 355 A 1 
ATOM 2733 C C   . HIS A 1 355 ? 51.398  0.881   -17.992 1.00 92.60 355 A 1 
ATOM 2734 O O   . HIS A 1 355 ? 51.346  2.012   -18.481 1.00 91.29 355 A 1 
ATOM 2735 C CB  . HIS A 1 355 ? 49.361  -0.585  -18.242 1.00 91.38 355 A 1 
ATOM 2736 C CG  . HIS A 1 355 ? 48.753  0.164   -19.398 1.00 90.12 355 A 1 
ATOM 2737 N ND1 . HIS A 1 355 ? 47.477  0.690   -19.439 1.00 82.10 355 A 1 
ATOM 2738 C CD2 . HIS A 1 355 ? 49.318  0.398   -20.623 1.00 81.58 355 A 1 
ATOM 2739 C CE1 . HIS A 1 355 ? 47.284  1.219   -20.656 1.00 82.95 355 A 1 
ATOM 2740 N NE2 . HIS A 1 355 ? 48.376  1.069   -21.414 1.00 83.53 355 A 1 
ATOM 2741 N N   . GLU A 1 356 ? 52.479  0.115   -18.075 1.00 90.34 356 A 1 
ATOM 2742 C CA  . GLU A 1 356 ? 53.638  0.436   -18.907 1.00 90.81 356 A 1 
ATOM 2743 C C   . GLU A 1 356 ? 53.442  -0.043  -20.349 1.00 90.32 356 A 1 
ATOM 2744 O O   . GLU A 1 356 ? 52.596  -0.888  -20.660 1.00 86.00 356 A 1 
ATOM 2745 C CB  . GLU A 1 356 ? 54.925  -0.131  -18.285 1.00 89.35 356 A 1 
ATOM 2746 C CG  . GLU A 1 356 ? 55.342  0.587   -16.980 1.00 83.12 356 A 1 
ATOM 2747 C CD  . GLU A 1 356 ? 55.581  2.096   -17.144 1.00 81.83 356 A 1 
ATOM 2748 O OE1 . GLU A 1 356 ? 55.465  2.837   -16.136 1.00 71.29 356 A 1 
ATOM 2749 O OE2 . GLU A 1 356 ? 55.819  2.545   -18.287 1.00 72.15 356 A 1 
ATOM 2750 N N   . LYS A 1 357 ? 54.239  0.507   -21.266 1.00 88.98 357 A 1 
ATOM 2751 C CA  . LYS A 1 357 ? 54.227  0.097   -22.672 1.00 88.67 357 A 1 
ATOM 2752 C C   . LYS A 1 357 ? 54.591  -1.387  -22.794 1.00 87.45 357 A 1 
ATOM 2753 O O   . LYS A 1 357 ? 55.643  -1.799  -22.318 1.00 79.15 357 A 1 
ATOM 2754 C CB  . LYS A 1 357 ? 55.184  1.000   -23.468 1.00 85.81 357 A 1 
ATOM 2755 C CG  . LYS A 1 357 ? 55.181  0.657   -24.962 1.00 81.34 357 A 1 
ATOM 2756 C CD  . LYS A 1 357 ? 56.097  1.604   -25.739 1.00 78.15 357 A 1 
ATOM 2757 C CE  . LYS A 1 357 ? 56.069  1.217   -27.219 1.00 69.53 357 A 1 
ATOM 2758 N NZ  . LYS A 1 357 ? 56.954  2.092   -28.025 1.00 60.98 357 A 1 
ATOM 2759 N N   . GLY A 1 358 ? 53.760  -2.169  -23.466 1.00 82.60 358 A 1 
ATOM 2760 C CA  . GLY A 1 358 ? 53.970  -3.609  -23.652 1.00 81.51 358 A 1 
ATOM 2761 C C   . GLY A 1 358 ? 53.526  -4.488  -22.476 1.00 82.59 358 A 1 
ATOM 2762 O O   . GLY A 1 358 ? 53.774  -5.685  -22.522 1.00 77.20 358 A 1 
ATOM 2763 N N   . ALA A 1 359 ? 52.856  -3.950  -21.458 1.00 81.86 359 A 1 
ATOM 2764 C CA  . ALA A 1 359 ? 52.370  -4.720  -20.305 1.00 80.50 359 A 1 
ATOM 2765 C C   . ALA A 1 359 ? 51.361  -5.828  -20.672 1.00 80.98 359 A 1 
ATOM 2766 O O   . ALA A 1 359 ? 51.265  -6.836  -19.975 1.00 76.35 359 A 1 
ATOM 2767 C CB  . ALA A 1 359 ? 51.750  -3.733  -19.313 1.00 78.87 359 A 1 
ATOM 2768 N N   . PHE A 1 360 ? 50.605  -5.660  -21.763 1.00 81.11 360 A 1 
ATOM 2769 C CA  . PHE A 1 360 ? 49.696  -6.659  -22.328 1.00 80.40 360 A 1 
ATOM 2770 C C   . PHE A 1 360 ? 49.504  -6.424  -23.834 1.00 81.59 360 A 1 
ATOM 2771 O O   . PHE A 1 360 ? 49.872  -5.375  -24.379 1.00 77.91 360 A 1 
ATOM 2772 C CB  . PHE A 1 360 ? 48.356  -6.642  -21.573 1.00 77.78 360 A 1 
ATOM 2773 C CG  . PHE A 1 360 ? 47.637  -5.303  -21.572 1.00 79.14 360 A 1 
ATOM 2774 C CD1 . PHE A 1 360 ? 47.868  -4.384  -20.532 1.00 73.68 360 A 1 
ATOM 2775 C CD2 . PHE A 1 360 ? 46.742  -4.975  -22.605 1.00 75.14 360 A 1 
ATOM 2776 C CE1 . PHE A 1 360 ? 47.212  -3.144  -20.527 1.00 70.15 360 A 1 
ATOM 2777 C CE2 . PHE A 1 360 ? 46.089  -3.730  -22.604 1.00 72.94 360 A 1 
ATOM 2778 C CZ  . PHE A 1 360 ? 46.323  -2.812  -21.566 1.00 77.43 360 A 1 
ATOM 2779 N N   . THR A 1 361 ? 48.922  -7.411  -24.521 1.00 80.49 361 A 1 
ATOM 2780 C CA  . THR A 1 361 ? 48.595  -7.311  -25.949 1.00 80.17 361 A 1 
ATOM 2781 C C   . THR A 1 361 ? 47.647  -6.137  -26.216 1.00 78.34 361 A 1 
ATOM 2782 O O   . THR A 1 361 ? 46.473  -6.182  -25.870 1.00 72.28 361 A 1 
ATOM 2783 C CB  . THR A 1 361 ? 47.976  -8.625  -26.463 1.00 76.90 361 A 1 
ATOM 2784 O OG1 . THR A 1 361 ? 47.104  -9.178  -25.513 1.00 68.81 361 A 1 
ATOM 2785 C CG2 . THR A 1 361 ? 49.044  -9.678  -26.743 1.00 68.21 361 A 1 
ATOM 2786 N N   . GLY A 1 362 ? 48.177  -5.061  -26.826 1.00 79.19 362 A 1 
ATOM 2787 C CA  . GLY A 1 362 ? 47.442  -3.820  -27.091 1.00 78.44 362 A 1 
ATOM 2788 C C   . GLY A 1 362 ? 47.926  -2.595  -26.301 1.00 80.66 362 A 1 
ATOM 2789 O O   . GLY A 1 362 ? 47.528  -1.479  -26.626 1.00 76.42 362 A 1 
ATOM 2790 N N   . ALA A 1 363 ? 48.828  -2.751  -25.327 1.00 79.33 363 A 1 
ATOM 2791 C CA  . ALA A 1 363 ? 49.438  -1.645  -24.580 1.00 80.30 363 A 1 
ATOM 2792 C C   . ALA A 1 363 ? 50.522  -0.915  -25.404 1.00 82.05 363 A 1 
ATOM 2793 O O   . ALA A 1 363 ? 51.722  -1.018  -25.145 1.00 80.34 363 A 1 
ATOM 2794 C CB  . ALA A 1 363 ? 49.957  -2.184  -23.244 1.00 77.70 363 A 1 
ATOM 2795 N N   . ALA A 1 364 ? 50.094  -0.170  -26.428 1.00 83.67 364 A 1 
ATOM 2796 C CA  . ALA A 1 364 ? 51.000  0.551   -27.332 1.00 85.11 364 A 1 
ATOM 2797 C C   . ALA A 1 364 ? 51.765  1.698   -26.642 1.00 86.79 364 A 1 
ATOM 2798 O O   . ALA A 1 364 ? 52.920  1.970   -26.991 1.00 82.33 364 A 1 
ATOM 2799 C CB  . ALA A 1 364 ? 50.179  1.066   -28.520 1.00 83.54 364 A 1 
ATOM 2800 N N   . ASN A 1 365 ? 51.144  2.351   -25.644 1.00 87.84 365 A 1 
ATOM 2801 C CA  . ASN A 1 365 ? 51.705  3.461   -24.872 1.00 88.96 365 A 1 
ATOM 2802 C C   . ASN A 1 365 ? 51.524  3.223   -23.368 1.00 89.17 365 A 1 
ATOM 2803 O O   . ASN A 1 365 ? 50.586  2.535   -22.962 1.00 85.09 365 A 1 
ATOM 2804 C CB  . ASN A 1 365 ? 51.022  4.768   -25.309 1.00 85.86 365 A 1 
ATOM 2805 C CG  . ASN A 1 365 ? 51.376  5.180   -26.726 1.00 79.66 365 A 1 
ATOM 2806 O OD1 . ASN A 1 365 ? 52.502  5.072   -27.173 1.00 70.38 365 A 1 
ATOM 2807 N ND2 . ASN A 1 365 ? 50.429  5.693   -27.475 1.00 71.75 365 A 1 
ATOM 2808 N N   . ALA A 1 366 ? 52.387  3.823   -22.547 1.00 89.97 366 A 1 
ATOM 2809 C CA  . ALA A 1 366 ? 52.187  3.858   -21.104 1.00 90.39 366 A 1 
ATOM 2810 C C   . ALA A 1 366 ? 50.987  4.750   -20.745 1.00 90.51 366 A 1 
ATOM 2811 O O   . ALA A 1 366 ? 50.766  5.793   -21.366 1.00 87.46 366 A 1 
ATOM 2812 C CB  . ALA A 1 366 ? 53.476  4.333   -20.424 1.00 88.00 366 A 1 
ATOM 2813 N N   . ARG A 1 367 ? 50.214  4.369   -19.724 1.00 92.13 367 A 1 
ATOM 2814 C CA  . ARG A 1 367 ? 49.047  5.124   -19.249 1.00 92.41 367 A 1 
ATOM 2815 C C   . ARG A 1 367 ? 49.070  5.248   -17.733 1.00 93.23 367 A 1 
ATOM 2816 O O   . ARG A 1 367 ? 49.305  4.275   -17.034 1.00 91.42 367 A 1 
ATOM 2817 C CB  . ARG A 1 367 ? 47.762  4.455   -19.761 1.00 89.98 367 A 1 
ATOM 2818 C CG  . ARG A 1 367 ? 46.507  5.282   -19.450 1.00 80.20 367 A 1 
ATOM 2819 C CD  . ARG A 1 367 ? 45.270  4.637   -20.068 1.00 76.92 367 A 1 
ATOM 2820 N NE  . ARG A 1 367 ? 44.037  5.384   -19.744 1.00 65.44 367 A 1 
ATOM 2821 C CZ  . ARG A 1 367 ? 42.808  4.904   -19.837 1.00 59.21 367 A 1 
ATOM 2822 N NH1 . ARG A 1 367 ? 42.553  3.745   -20.362 1.00 53.89 367 A 1 
ATOM 2823 N NH2 . ARG A 1 367 ? 41.798  5.562   -19.371 1.00 49.37 367 A 1 
ATOM 2824 N N   . LYS A 1 368 ? 48.806  6.462   -17.238 1.00 93.15 368 A 1 
ATOM 2825 C CA  . LYS A 1 368 ? 48.646  6.728   -15.801 1.00 93.77 368 A 1 
ATOM 2826 C C   . LYS A 1 368 ? 47.321  6.155   -15.297 1.00 93.99 368 A 1 
ATOM 2827 O O   . LYS A 1 368 ? 46.291  6.324   -15.952 1.00 91.75 368 A 1 
ATOM 2828 C CB  . LYS A 1 368 ? 48.721  8.231   -15.520 1.00 92.49 368 A 1 
ATOM 2829 C CG  . LYS A 1 368 ? 50.109  8.799   -15.818 1.00 88.72 368 A 1 
ATOM 2830 C CD  . LYS A 1 368 ? 50.190  10.253  -15.355 1.00 87.18 368 A 1 
ATOM 2831 C CE  . LYS A 1 368 ? 51.624  10.759  -15.457 1.00 81.15 368 A 1 
ATOM 2832 N NZ  . LYS A 1 368 ? 51.829  11.889  -14.523 1.00 74.39 368 A 1 
ATOM 2833 N N   . GLY A 1 369 ? 47.355  5.505   -14.138 1.00 94.15 369 A 1 
ATOM 2834 C CA  . GLY A 1 369 ? 46.168  4.991   -13.466 1.00 94.13 369 A 1 
ATOM 2835 C C   . GLY A 1 369 ? 45.363  6.080   -12.755 1.00 94.89 369 A 1 
ATOM 2836 O O   . GLY A 1 369 ? 45.845  7.195   -12.528 1.00 93.60 369 A 1 
ATOM 2837 N N   . ARG A 1 370 ? 44.127  5.760   -12.350 1.00 95.20 370 A 1 
ATOM 2838 C CA  . ARG A 1 370 ? 43.222  6.684   -11.640 1.00 95.20 370 A 1 
ATOM 2839 C C   . ARG A 1 370 ? 43.793  7.135   -10.298 1.00 96.10 370 A 1 
ATOM 2840 O O   . ARG A 1 370 ? 43.676  8.310   -9.973  1.00 94.81 370 A 1 
ATOM 2841 C CB  . ARG A 1 370 ? 41.839  6.039   -11.449 1.00 94.24 370 A 1 
ATOM 2842 C CG  . ARG A 1 370 ? 41.118  5.717   -12.768 1.00 90.74 370 A 1 
ATOM 2843 C CD  . ARG A 1 370 ? 40.763  6.968   -13.579 1.00 86.95 370 A 1 
ATOM 2844 N NE  . ARG A 1 370 ? 40.118  6.606   -14.842 1.00 82.57 370 A 1 
ATOM 2845 C CZ  . ARG A 1 370 ? 39.409  7.387   -15.630 1.00 76.77 370 A 1 
ATOM 2846 N NH1 . ARG A 1 370 ? 39.198  8.646   -15.356 1.00 67.94 370 A 1 
ATOM 2847 N NH2 . ARG A 1 370 ? 38.898  6.889   -16.714 1.00 70.60 370 A 1 
ATOM 2848 N N   . PHE A 1 371 ? 44.478  6.245   -9.571  1.00 95.52 371 A 1 
ATOM 2849 C CA  . PHE A 1 371 ? 45.169  6.610   -8.328  1.00 95.76 371 A 1 
ATOM 2850 C C   . PHE A 1 371 ? 46.305  7.617   -8.552  1.00 95.80 371 A 1 
ATOM 2851 O O   . PHE A 1 371 ? 46.474  8.546   -7.766  1.00 94.29 371 A 1 
ATOM 2852 C CB  . PHE A 1 371 ? 45.701  5.345   -7.645  1.00 95.46 371 A 1 
ATOM 2853 C CG  . PHE A 1 371 ? 44.634  4.562   -6.911  1.00 95.62 371 A 1 
ATOM 2854 C CD1 . PHE A 1 371 ? 44.084  5.096   -5.731  1.00 91.72 371 A 1 
ATOM 2855 C CD2 . PHE A 1 371 ? 44.187  3.322   -7.393  1.00 92.08 371 A 1 
ATOM 2856 C CE1 . PHE A 1 371 ? 43.082  4.400   -5.040  1.00 91.44 371 A 1 
ATOM 2857 C CE2 . PHE A 1 371 ? 43.181  2.623   -6.700  1.00 91.56 371 A 1 
ATOM 2858 C CZ  . PHE A 1 371 ? 42.627  3.165   -5.525  1.00 93.40 371 A 1 
ATOM 2859 N N   . GLU A 1 372 ? 47.057  7.485   -9.642  1.00 95.23 372 A 1 
ATOM 2860 C CA  . GLU A 1 372 ? 48.117  8.436   -9.994  1.00 95.00 372 A 1 
ATOM 2861 C C   . GLU A 1 372 ? 47.535  9.794   -10.424 1.00 95.33 372 A 1 
ATOM 2862 O O   . GLU A 1 372 ? 48.030  10.839  -10.012 1.00 93.54 372 A 1 
ATOM 2863 C CB  . GLU A 1 372 ? 48.996  7.818   -11.091 1.00 92.81 372 A 1 
ATOM 2864 C CG  . GLU A 1 372 ? 50.289  8.615   -11.333 1.00 85.51 372 A 1 
ATOM 2865 C CD  . GLU A 1 372 ? 51.127  8.067   -12.496 1.00 88.40 372 A 1 
ATOM 2866 O OE1 . GLU A 1 372 ? 52.051  8.780   -12.962 1.00 79.78 372 A 1 
ATOM 2867 O OE2 . GLU A 1 372 ? 50.861  6.960   -13.012 1.00 82.39 372 A 1 
ATOM 2868 N N   . LEU A 1 373 ? 46.442  9.788   -11.186 1.00 95.11 373 A 1 
ATOM 2869 C CA  . LEU A 1 373 ? 45.727  11.007  -11.590 1.00 95.15 373 A 1 
ATOM 2870 C C   . LEU A 1 373 ? 45.078  11.733  -10.403 1.00 95.36 373 A 1 
ATOM 2871 O O   . LEU A 1 373 ? 44.958  12.953  -10.425 1.00 93.77 373 A 1 
ATOM 2872 C CB  . LEU A 1 373 ? 44.652  10.644  -12.632 1.00 94.70 373 A 1 
ATOM 2873 C CG  . LEU A 1 373 ? 45.197  10.169  -13.990 1.00 92.04 373 A 1 
ATOM 2874 C CD1 . LEU A 1 373 ? 44.032  9.700   -14.865 1.00 84.58 373 A 1 
ATOM 2875 C CD2 . LEU A 1 373 ? 45.942  11.275  -14.737 1.00 84.40 373 A 1 
ATOM 2876 N N   . ALA A 1 374 ? 44.681  10.993  -9.380  1.00 95.65 374 A 1 
ATOM 2877 C CA  . ALA A 1 374 ? 44.086  11.524  -8.161  1.00 95.24 374 A 1 
ATOM 2878 C C   . ALA A 1 374 ? 45.112  11.878  -7.075  1.00 95.28 374 A 1 
ATOM 2879 O O   . ALA A 1 374 ? 44.710  12.124  -5.937  1.00 92.87 374 A 1 
ATOM 2880 C CB  . ALA A 1 374 ? 43.051  10.519  -7.660  1.00 94.29 374 A 1 
ATOM 2881 N N   . HIS A 1 375 ? 46.405  11.894  -7.371  1.00 96.10 375 A 1 
ATOM 2882 C CA  . HIS A 1 375 ? 47.431  12.242  -6.386  1.00 96.15 375 A 1 
ATOM 2883 C C   . HIS A 1 375 ? 47.102  13.576  -5.697  1.00 96.02 375 A 1 
ATOM 2884 O O   . HIS A 1 375 ? 46.745  14.552  -6.359  1.00 93.98 375 A 1 
ATOM 2885 C CB  . HIS A 1 375 ? 48.813  12.275  -7.052  1.00 95.24 375 A 1 
ATOM 2886 C CG  . HIS A 1 375 ? 49.923  12.546  -6.065  1.00 95.18 375 A 1 
ATOM 2887 N ND1 . HIS A 1 375 ? 50.259  11.762  -4.988  1.00 83.82 375 A 1 
ATOM 2888 C CD2 . HIS A 1 375 ? 50.753  13.631  -6.038  1.00 84.07 375 A 1 
ATOM 2889 C CE1 . HIS A 1 375 ? 51.268  12.364  -4.330  1.00 86.18 375 A 1 
ATOM 2890 N NE2 . HIS A 1 375 ? 51.604  13.503  -4.934  1.00 88.35 375 A 1 
ATOM 2891 N N   . THR A 1 376 ? 47.201  13.608  -4.360  1.00 95.26 376 A 1 
ATOM 2892 C CA  . THR A 1 376 ? 46.770  14.685  -3.448  1.00 95.31 376 A 1 
ATOM 2893 C C   . THR A 1 376 ? 45.254  14.928  -3.361  1.00 95.20 376 A 1 
ATOM 2894 O O   . THR A 1 376 ? 44.821  15.672  -2.484  1.00 91.45 376 A 1 
ATOM 2895 C CB  . THR A 1 376 ? 47.525  16.009  -3.663  1.00 94.23 376 A 1 
ATOM 2896 O OG1 . THR A 1 376 ? 47.106  16.681  -4.826  1.00 89.50 376 A 1 
ATOM 2897 C CG2 . THR A 1 376 ? 49.042  15.843  -3.724  1.00 85.08 376 A 1 
ATOM 2898 N N   . GLY A 1 377 ? 44.451  14.291  -4.182  1.00 95.60 377 A 1 
ATOM 2899 C CA  . GLY A 1 377 ? 42.999  14.450  -4.265  1.00 95.59 377 A 1 
ATOM 2900 C C   . GLY A 1 377 ? 42.202  13.315  -3.612  1.00 96.00 377 A 1 
ATOM 2901 O O   . GLY A 1 377 ? 42.613  12.730  -2.605  1.00 94.26 377 A 1 
ATOM 2902 N N   . THR A 1 378 ? 41.032  13.025  -4.187  1.00 96.12 378 A 1 
ATOM 2903 C CA  . THR A 1 378 ? 40.101  11.999  -3.704  1.00 96.56 378 A 1 
ATOM 2904 C C   . THR A 1 378 ? 39.739  11.034  -4.833  1.00 96.68 378 A 1 
ATOM 2905 O O   . THR A 1 378 ? 39.439  11.461  -5.947  1.00 95.37 378 A 1 
ATOM 2906 C CB  . THR A 1 378 ? 38.831  12.637  -3.123  1.00 95.72 378 A 1 
ATOM 2907 O OG1 . THR A 1 378 ? 39.158  13.609  -2.152  1.00 87.05 378 A 1 
ATOM 2908 C CG2 . THR A 1 378 ? 37.914  11.626  -2.437  1.00 87.72 378 A 1 
ATOM 2909 N N   . VAL A 1 379 ? 39.747  9.731   -4.542  1.00 96.94 379 A 1 
ATOM 2910 C CA  . VAL A 1 379 ? 39.231  8.682   -5.431  1.00 97.05 379 A 1 
ATOM 2911 C C   . VAL A 1 379 ? 37.905  8.175   -4.890  1.00 97.19 379 A 1 
ATOM 2912 O O   . VAL A 1 379 ? 37.807  7.811   -3.719  1.00 96.21 379 A 1 
ATOM 2913 C CB  . VAL A 1 379 ? 40.232  7.530   -5.618  1.00 96.02 379 A 1 
ATOM 2914 C CG1 . VAL A 1 379 ? 39.642  6.351   -6.404  1.00 90.07 379 A 1 
ATOM 2915 C CG2 . VAL A 1 379 ? 41.443  8.004   -6.420  1.00 89.73 379 A 1 
ATOM 2916 N N   . PHE A 1 380 ? 36.899  8.109   -5.751  1.00 96.86 380 A 1 
ATOM 2917 C CA  . PHE A 1 380 ? 35.630  7.452   -5.475  1.00 97.01 380 A 1 
ATOM 2918 C C   . PHE A 1 380 ? 35.534  6.139   -6.263  1.00 96.88 380 A 1 
ATOM 2919 O O   . PHE A 1 380 ? 35.524  6.147   -7.495  1.00 96.08 380 A 1 
ATOM 2920 C CB  . PHE A 1 380 ? 34.473  8.413   -5.783  1.00 96.82 380 A 1 
ATOM 2921 C CG  . PHE A 1 380 ? 33.101  7.773   -5.659  1.00 97.01 380 A 1 
ATOM 2922 C CD1 . PHE A 1 380 ? 32.220  7.769   -6.759  1.00 93.24 380 A 1 
ATOM 2923 C CD2 . PHE A 1 380 ? 32.716  7.150   -4.461  1.00 93.51 380 A 1 
ATOM 2924 C CE1 . PHE A 1 380 ? 30.961  7.154   -6.657  1.00 93.65 380 A 1 
ATOM 2925 C CE2 . PHE A 1 380 ? 31.460  6.525   -4.360  1.00 93.30 380 A 1 
ATOM 2926 C CZ  . PHE A 1 380 ? 30.579  6.530   -5.458  1.00 95.61 380 A 1 
ATOM 2927 N N   . LEU A 1 381 ? 35.475  5.024   -5.533  1.00 96.86 381 A 1 
ATOM 2928 C CA  . LEU A 1 381 ? 35.258  3.682   -6.068  1.00 96.61 381 A 1 
ATOM 2929 C C   . LEU A 1 381 ? 33.789  3.306   -5.892  1.00 96.61 381 A 1 
ATOM 2930 O O   . LEU A 1 381 ? 33.370  2.954   -4.786  1.00 95.34 381 A 1 
ATOM 2931 C CB  . LEU A 1 381 ? 36.171  2.664   -5.358  1.00 95.49 381 A 1 
ATOM 2932 C CG  . LEU A 1 381 ? 37.688  2.918   -5.482  1.00 92.78 381 A 1 
ATOM 2933 C CD1 . LEU A 1 381 ? 38.445  1.778   -4.798  1.00 87.14 381 A 1 
ATOM 2934 C CD2 . LEU A 1 381 ? 38.161  3.000   -6.927  1.00 88.05 381 A 1 
ATOM 2935 N N   . ASP A 1 382 ? 33.010  3.378   -6.967  1.00 96.79 382 A 1 
ATOM 2936 C CA  . ASP A 1 382 ? 31.638  2.876   -6.962  1.00 96.79 382 A 1 
ATOM 2937 C C   . ASP A 1 382 ? 31.611  1.361   -7.215  1.00 96.52 382 A 1 
ATOM 2938 O O   . ASP A 1 382 ? 32.414  0.836   -7.988  1.00 94.71 382 A 1 
ATOM 2939 C CB  . ASP A 1 382 ? 30.761  3.648   -7.955  1.00 96.02 382 A 1 
ATOM 2940 C CG  . ASP A 1 382 ? 29.260  3.420   -7.727  1.00 94.77 382 A 1 
ATOM 2941 O OD1 . ASP A 1 382 ? 28.871  3.125   -6.568  1.00 88.27 382 A 1 
ATOM 2942 O OD2 . ASP A 1 382 ? 28.490  3.568   -8.701  1.00 87.73 382 A 1 
ATOM 2943 N N   . GLU A 1 383 ? 30.693  0.670   -6.558  1.00 96.34 383 A 1 
ATOM 2944 C CA  . GLU A 1 383 ? 30.551  -0.791  -6.568  1.00 96.12 383 A 1 
ATOM 2945 C C   . GLU A 1 383 ? 31.858  -1.544  -6.221  1.00 96.04 383 A 1 
ATOM 2946 O O   . GLU A 1 383 ? 32.244  -2.514  -6.870  1.00 94.00 383 A 1 
ATOM 2947 C CB  . GLU A 1 383 ? 29.857  -1.279  -7.856  1.00 95.21 383 A 1 
ATOM 2948 C CG  . GLU A 1 383 ? 28.495  -0.605  -8.165  1.00 90.41 383 A 1 
ATOM 2949 C CD  . GLU A 1 383 ? 27.397  -0.807  -7.096  1.00 89.43 383 A 1 
ATOM 2950 O OE1 . GLU A 1 383 ? 26.284  -0.252  -7.249  1.00 78.92 383 A 1 
ATOM 2951 O OE2 . GLU A 1 383 ? 27.631  -1.491  -6.075  1.00 78.86 383 A 1 
ATOM 2952 N N   . ALA A 1 384 ? 32.534  -1.113  -5.145  1.00 95.53 384 A 1 
ATOM 2953 C CA  . ALA A 1 384 ? 33.799  -1.699  -4.683  1.00 95.32 384 A 1 
ATOM 2954 C C   . ALA A 1 384 ? 33.716  -3.204  -4.345  1.00 94.76 384 A 1 
ATOM 2955 O O   . ALA A 1 384 ? 34.742  -3.880  -4.320  1.00 91.89 384 A 1 
ATOM 2956 C CB  . ALA A 1 384 ? 34.287  -0.889  -3.475  1.00 94.36 384 A 1 
ATOM 2957 N N   . GLY A 1 385 ? 32.515  -3.737  -4.101  1.00 95.28 385 A 1 
ATOM 2958 C CA  . GLY A 1 385 ? 32.290  -5.171  -3.868  1.00 94.51 385 A 1 
ATOM 2959 C C   . GLY A 1 385 ? 32.469  -6.062  -5.103  1.00 94.51 385 A 1 
ATOM 2960 O O   . GLY A 1 385 ? 32.523  -7.278  -4.958  1.00 92.42 385 A 1 
ATOM 2961 N N   . GLU A 1 386 ? 32.561  -5.486  -6.303  1.00 94.74 386 A 1 
ATOM 2962 C CA  . GLU A 1 386 ? 32.774  -6.221  -7.561  1.00 94.33 386 A 1 
ATOM 2963 C C   . GLU A 1 386 ? 34.261  -6.350  -7.947  1.00 94.21 386 A 1 
ATOM 2964 O O   . GLU A 1 386 ? 34.592  -6.883  -9.004  1.00 91.55 386 A 1 
ATOM 2965 C CB  . GLU A 1 386 ? 31.982  -5.561  -8.702  1.00 93.21 386 A 1 
ATOM 2966 C CG  . GLU A 1 386 ? 30.474  -5.433  -8.461  1.00 89.50 386 A 1 
ATOM 2967 C CD  . GLU A 1 386 ? 29.713  -6.765  -8.341  1.00 88.29 386 A 1 
ATOM 2968 O OE1 . GLU A 1 386 ? 28.512  -6.703  -7.982  1.00 78.08 386 A 1 
ATOM 2969 O OE2 . GLU A 1 386 ? 30.264  -7.869  -8.508  1.00 77.58 386 A 1 
ATOM 2970 N N   . LEU A 1 387 ? 35.176  -5.858  -7.122  1.00 94.71 387 A 1 
ATOM 2971 C CA  . LEU A 1 387 ? 36.611  -5.941  -7.392  1.00 94.79 387 A 1 
ATOM 2972 C C   . LEU A 1 387 ? 37.115  -7.388  -7.326  1.00 94.63 387 A 1 
ATOM 2973 O O   . LEU A 1 387 ? 36.877  -8.101  -6.351  1.00 93.41 387 A 1 
ATOM 2974 C CB  . LEU A 1 387 ? 37.389  -5.052  -6.412  1.00 94.62 387 A 1 
ATOM 2975 C CG  . LEU A 1 387 ? 37.168  -3.544  -6.605  1.00 93.95 387 A 1 
ATOM 2976 C CD1 . LEU A 1 387 ? 37.896  -2.789  -5.486  1.00 89.10 387 A 1 
ATOM 2977 C CD2 . LEU A 1 387 ? 37.712  -3.050  -7.945  1.00 89.51 387 A 1 
ATOM 2978 N N   . SER A 1 388 ? 37.913  -7.785  -8.317  1.00 95.03 388 A 1 
ATOM 2979 C CA  . SER A 1 388 ? 38.554  -9.103  -8.323  1.00 94.52 388 A 1 
ATOM 2980 C C   . SER A 1 388 ? 39.569  -9.256  -7.178  1.00 95.04 388 A 1 
ATOM 2981 O O   . SER A 1 388 ? 40.189  -8.264  -6.766  1.00 94.38 388 A 1 
ATOM 2982 C CB  . SER A 1 388 ? 39.204  -9.391  -9.680  1.00 93.02 388 A 1 
ATOM 2983 O OG  . SER A 1 388 ? 40.373  -8.621  -9.876  1.00 89.18 388 A 1 
ATOM 2984 N N   . PRO A 1 389 ? 39.830  -10.482 -6.683  1.00 93.89 389 A 1 
ATOM 2985 C CA  . PRO A 1 389 ? 40.788  -10.713 -5.594  1.00 93.77 389 A 1 
ATOM 2986 C C   . PRO A 1 389 ? 42.190  -10.147 -5.864  1.00 94.34 389 A 1 
ATOM 2987 O O   . PRO A 1 389 ? 42.836  -9.627  -4.956  1.00 93.62 389 A 1 
ATOM 2988 C CB  . PRO A 1 389 ? 40.829  -12.235 -5.411  1.00 92.78 389 A 1 
ATOM 2989 C CG  . PRO A 1 389 ? 39.447  -12.687 -5.883  1.00 89.85 389 A 1 
ATOM 2990 C CD  . PRO A 1 389 ? 39.137  -11.718 -7.021  1.00 92.84 389 A 1 
ATOM 2991 N N   . ALA A 1 390 ? 42.661  -10.188 -7.116  1.00 93.15 390 A 1 
ATOM 2992 C CA  . ALA A 1 390 ? 43.958  -9.631  -7.506  1.00 92.63 390 A 1 
ATOM 2993 C C   . ALA A 1 390 ? 44.006  -8.101  -7.341  1.00 93.46 390 A 1 
ATOM 2994 O O   . ALA A 1 390 ? 44.979  -7.552  -6.820  1.00 92.21 390 A 1 
ATOM 2995 C CB  . ALA A 1 390 ? 44.243  -10.048 -8.952  1.00 90.87 390 A 1 
ATOM 2996 N N   . VAL A 1 391 ? 42.928  -7.413  -7.725  1.00 94.27 391 A 1 
ATOM 2997 C CA  . VAL A 1 391 ? 42.784  -5.960  -7.573  1.00 94.98 391 A 1 
ATOM 2998 C C   . VAL A 1 391 ? 42.643  -5.575  -6.101  1.00 95.43 391 A 1 
ATOM 2999 O O   . VAL A 1 391 ? 43.233  -4.582  -5.677  1.00 94.62 391 A 1 
ATOM 3000 C CB  . VAL A 1 391 ? 41.603  -5.449  -8.415  1.00 94.40 391 A 1 
ATOM 3001 C CG1 . VAL A 1 391 ? 41.338  -3.957  -8.202  1.00 90.32 391 A 1 
ATOM 3002 C CG2 . VAL A 1 391 ? 41.894  -5.642  -9.909  1.00 89.78 391 A 1 
ATOM 3003 N N   . GLN A 1 392 ? 41.927  -6.374  -5.304  1.00 95.13 392 A 1 
ATOM 3004 C CA  . GLN A 1 392 ? 41.786  -6.159  -3.859  1.00 95.56 392 A 1 
ATOM 3005 C C   . GLN A 1 392 ? 43.142  -6.138  -3.131  1.00 95.68 392 A 1 
ATOM 3006 O O   . GLN A 1 392 ? 43.372  -5.268  -2.294  1.00 95.17 392 A 1 
ATOM 3007 C CB  . GLN A 1 392 ? 40.885  -7.239  -3.251  1.00 95.44 392 A 1 
ATOM 3008 C CG  . GLN A 1 392 ? 39.414  -7.156  -3.689  1.00 93.99 392 A 1 
ATOM 3009 C CD  . GLN A 1 392 ? 38.579  -8.271  -3.061  1.00 94.62 392 A 1 
ATOM 3010 O OE1 . GLN A 1 392 ? 38.872  -8.763  -1.980  1.00 87.26 392 A 1 
ATOM 3011 N NE2 . GLN A 1 392 ? 37.513  -8.704  -3.697  1.00 86.68 392 A 1 
ATOM 3012 N N   . VAL A 1 393 ? 44.074  -7.039  -3.481  1.00 95.20 393 A 1 
ATOM 3013 C CA  . VAL A 1 393 ? 45.433  -7.071  -2.909  1.00 94.80 393 A 1 
ATOM 3014 C C   . VAL A 1 393 ? 46.197  -5.784  -3.229  1.00 94.55 393 A 1 
ATOM 3015 O O   . VAL A 1 393 ? 46.812  -5.188  -2.344  1.00 93.32 393 A 1 
ATOM 3016 C CB  . VAL A 1 393 ? 46.214  -8.301  -3.409  1.00 93.76 393 A 1 
ATOM 3017 C CG1 . VAL A 1 393 ? 47.683  -8.296  -2.954  1.00 86.04 393 A 1 
ATOM 3018 C CG2 . VAL A 1 393 ? 45.592  -9.598  -2.884  1.00 86.50 393 A 1 
ATOM 3019 N N   . LYS A 1 394 ? 46.135  -5.317  -4.473  1.00 94.60 394 A 1 
ATOM 3020 C CA  . LYS A 1 394 ? 46.789  -4.063  -4.876  1.00 94.10 394 A 1 
ATOM 3021 C C   . LYS A 1 394 ? 46.155  -2.848  -4.203  1.00 94.62 394 A 1 
ATOM 3022 O O   . LYS A 1 394 ? 46.875  -1.958  -3.761  1.00 93.56 394 A 1 
ATOM 3023 C CB  . LYS A 1 394 ? 46.771  -3.914  -6.403  1.00 92.87 394 A 1 
ATOM 3024 C CG  . LYS A 1 394 ? 47.716  -4.918  -7.076  1.00 89.25 394 A 1 
ATOM 3025 C CD  . LYS A 1 394 ? 47.842  -4.617  -8.571  1.00 85.61 394 A 1 
ATOM 3026 C CE  . LYS A 1 394 ? 48.950  -5.493  -9.162  1.00 78.69 394 A 1 
ATOM 3027 N NZ  . LYS A 1 394 ? 49.242  -5.131  -10.564 1.00 71.54 394 A 1 
ATOM 3028 N N   . LEU A 1 395 ? 44.831  -2.820  -4.072  1.00 94.56 395 A 1 
ATOM 3029 C CA  . LEU A 1 395 ? 44.114  -1.754  -3.368  1.00 95.02 395 A 1 
ATOM 3030 C C   . LEU A 1 395 ? 44.504  -1.694  -1.885  1.00 95.20 395 A 1 
ATOM 3031 O O   . LEU A 1 395 ? 44.729  -0.607  -1.353  1.00 93.95 395 A 1 
ATOM 3032 C CB  . LEU A 1 395 ? 42.603  -1.973  -3.553  1.00 94.94 395 A 1 
ATOM 3033 C CG  . LEU A 1 395 ? 41.734  -0.905  -2.864  1.00 93.70 395 A 1 
ATOM 3034 C CD1 . LEU A 1 395 ? 42.018  0.504   -3.390  1.00 85.86 395 A 1 
ATOM 3035 C CD2 . LEU A 1 395 ? 40.255  -1.214  -3.108  1.00 86.26 395 A 1 
ATOM 3036 N N   . LEU A 1 396 ? 44.644  -2.846  -1.233  1.00 95.11 396 A 1 
ATOM 3037 C CA  . LEU A 1 396 ? 45.104  -2.929  0.151   1.00 94.63 396 A 1 
ATOM 3038 C C   . LEU A 1 396 ? 46.497  -2.314  0.312   1.00 94.24 396 A 1 
ATOM 3039 O O   . LEU A 1 396 ? 46.716  -1.540  1.244   1.00 92.64 396 A 1 
ATOM 3040 C CB  . LEU A 1 396 ? 45.079  -4.399  0.591   1.00 94.05 396 A 1 
ATOM 3041 C CG  . LEU A 1 396 ? 45.501  -4.604  2.053   1.00 90.50 396 A 1 
ATOM 3042 C CD1 . LEU A 1 396 ? 44.493  -4.012  3.031   1.00 83.57 396 A 1 
ATOM 3043 C CD2 . LEU A 1 396 ? 45.638  -6.100  2.321   1.00 83.10 396 A 1 
ATOM 3044 N N   . ARG A 1 397 ? 47.423  -2.586  -0.626  1.00 94.16 397 A 1 
ATOM 3045 C CA  . ARG A 1 397 ? 48.765  -1.995  -0.627  1.00 93.16 397 A 1 
ATOM 3046 C C   . ARG A 1 397 ? 48.721  -0.473  -0.767  1.00 93.84 397 A 1 
ATOM 3047 O O   . ARG A 1 397 ? 49.413  0.223   -0.032  1.00 92.35 397 A 1 
ATOM 3048 C CB  . ARG A 1 397 ? 49.609  -2.661  -1.715  1.00 91.15 397 A 1 
ATOM 3049 C CG  . ARG A 1 397 ? 51.067  -2.188  -1.635  1.00 79.47 397 A 1 
ATOM 3050 C CD  . ARG A 1 397 ? 51.915  -2.965  -2.627  1.00 77.80 397 A 1 
ATOM 3051 N NE  . ARG A 1 397 ? 53.305  -2.476  -2.615  1.00 69.02 397 A 1 
ATOM 3052 C CZ  . ARG A 1 397 ? 54.254  -2.908  -3.422  1.00 63.65 397 A 1 
ATOM 3053 N NH1 . ARG A 1 397 ? 54.074  -3.905  -4.228  1.00 57.96 397 A 1 
ATOM 3054 N NH2 . ARG A 1 397 ? 55.407  -2.319  -3.454  1.00 54.12 397 A 1 
ATOM 3055 N N   . VAL A 1 398 ? 47.860  0.059   -1.620  1.00 94.61 398 A 1 
ATOM 3056 C CA  . VAL A 1 398 ? 47.646  1.517   -1.725  1.00 94.57 398 A 1 
ATOM 3057 C C   . VAL A 1 398 ? 47.184  2.109   -0.393  1.00 94.82 398 A 1 
ATOM 3058 O O   . VAL A 1 398 ? 47.665  3.167   0.019   1.00 93.37 398 A 1 
ATOM 3059 C CB  . VAL A 1 398 ? 46.628  1.866   -2.825  1.00 93.87 398 A 1 
ATOM 3060 C CG1 . VAL A 1 398 ? 46.374  3.378   -2.928  1.00 88.28 398 A 1 
ATOM 3061 C CG2 . VAL A 1 398 ? 47.099  1.405   -4.203  1.00 88.20 398 A 1 
ATOM 3062 N N   . LEU A 1 399 ? 46.275  1.439   0.315   1.00 94.86 399 A 1 
ATOM 3063 C CA  . LEU A 1 399 ? 45.740  1.910   1.593   1.00 94.07 399 A 1 
ATOM 3064 C C   . LEU A 1 399 ? 46.744  1.809   2.750   1.00 94.03 399 A 1 
ATOM 3065 O O   . LEU A 1 399 ? 46.676  2.608   3.687   1.00 92.17 399 A 1 
ATOM 3066 C CB  . LEU A 1 399 ? 44.468  1.113   1.923   1.00 93.72 399 A 1 
ATOM 3067 C CG  . LEU A 1 399 ? 43.264  1.441   1.020   1.00 92.67 399 A 1 
ATOM 3068 C CD1 . LEU A 1 399 ? 42.116  0.479   1.329   1.00 87.29 399 A 1 
ATOM 3069 C CD2 . LEU A 1 399 ? 42.781  2.874   1.255   1.00 87.05 399 A 1 
ATOM 3070 N N   . GLN A 1 400 ? 47.661  0.837   2.717   1.00 93.80 400 A 1 
ATOM 3071 C CA  . GLN A 1 400 ? 48.648  0.600   3.776   1.00 93.33 400 A 1 
ATOM 3072 C C   . GLN A 1 400 ? 49.956  1.359   3.541   1.00 93.04 400 A 1 
ATOM 3073 O O   . GLN A 1 400 ? 50.435  2.053   4.437   1.00 90.51 400 A 1 
ATOM 3074 C CB  . GLN A 1 400 ? 48.917  -0.902  3.897   1.00 91.71 400 A 1 
ATOM 3075 C CG  . GLN A 1 400 ? 47.720  -1.660  4.491   1.00 85.31 400 A 1 
ATOM 3076 C CD  . GLN A 1 400 ? 47.980  -3.160  4.628   1.00 85.11 400 A 1 
ATOM 3077 O OE1 . GLN A 1 400 ? 48.955  -3.714  4.168   1.00 78.42 400 A 1 
ATOM 3078 N NE2 . GLN A 1 400 ? 47.114  -3.892  5.291   1.00 74.79 400 A 1 
ATOM 3079 N N   . GLU A 1 401 ? 50.527  1.229   2.351   1.00 92.79 401 A 1 
ATOM 3080 C CA  . GLU A 1 401 ? 51.867  1.714   2.000   1.00 92.66 401 A 1 
ATOM 3081 C C   . GLU A 1 401 ? 51.827  3.066   1.269   1.00 92.66 401 A 1 
ATOM 3082 O O   . GLU A 1 401 ? 52.836  3.758   1.193   1.00 89.16 401 A 1 
ATOM 3083 C CB  . GLU A 1 401 ? 52.590  0.653   1.152   1.00 91.21 401 A 1 
ATOM 3084 C CG  . GLU A 1 401 ? 52.779  -0.686  1.900   1.00 87.72 401 A 1 
ATOM 3085 C CD  . GLU A 1 401 ? 53.422  -1.800  1.059   1.00 83.85 401 A 1 
ATOM 3086 O OE1 . GLU A 1 401 ? 53.426  -2.950  1.551   1.00 74.53 401 A 1 
ATOM 3087 O OE2 . GLU A 1 401 ? 53.864  -1.542  -0.080  1.00 73.35 401 A 1 
ATOM 3088 N N   . ARG A 1 402 ? 50.660  3.476   0.768   1.00 94.07 402 A 1 
ATOM 3089 C CA  . ARG A 1 402 ? 50.480  4.641   -0.110  1.00 94.16 402 A 1 
ATOM 3090 C C   . ARG A 1 402 ? 51.340  4.560   -1.371  1.00 95.07 402 A 1 
ATOM 3091 O O   . ARG A 1 402 ? 51.828  5.572   -1.878  1.00 92.37 402 A 1 
ATOM 3092 C CB  . ARG A 1 402 ? 50.663  5.955   0.654   1.00 92.87 402 A 1 
ATOM 3093 C CG  . ARG A 1 402 ? 49.723  6.104   1.854   1.00 89.06 402 A 1 
ATOM 3094 C CD  . ARG A 1 402 ? 49.919  7.490   2.469   1.00 83.19 402 A 1 
ATOM 3095 N NE  . ARG A 1 402 ? 48.980  7.746   3.567   1.00 75.13 402 A 1 
ATOM 3096 C CZ  . ARG A 1 402 ? 48.604  8.937   3.999   1.00 66.66 402 A 1 
ATOM 3097 N NH1 . ARG A 1 402 ? 49.108  10.041  3.522   1.00 59.59 402 A 1 
ATOM 3098 N NH2 . ARG A 1 402 ? 47.694  9.048   4.923   1.00 58.91 402 A 1 
ATOM 3099 N N   . GLU A 1 403 ? 51.510  3.348   -1.872  1.00 93.63 403 A 1 
ATOM 3100 C CA  . GLU A 1 403 ? 52.326  3.053   -3.041  1.00 93.58 403 A 1 
ATOM 3101 C C   . GLU A 1 403 ? 51.522  2.266   -4.074  1.00 93.92 403 A 1 
ATOM 3102 O O   . GLU A 1 403 ? 50.728  1.385   -3.739  1.00 91.97 403 A 1 
ATOM 3103 C CB  . GLU A 1 403 ? 53.617  2.323   -2.631  1.00 91.08 403 A 1 
ATOM 3104 C CG  . GLU A 1 403 ? 54.576  3.273   -1.885  1.00 84.32 403 A 1 
ATOM 3105 C CD  . GLU A 1 403 ? 55.941  2.685   -1.529  1.00 84.71 403 A 1 
ATOM 3106 O OE1 . GLU A 1 403 ? 56.767  3.474   -0.988  1.00 75.64 403 A 1 
ATOM 3107 O OE2 . GLU A 1 403 ? 56.205  1.518   -1.862  1.00 76.95 403 A 1 
ATOM 3108 N N   . ILE A 1 404 ? 51.744  2.595   -5.342  1.00 94.91 404 A 1 
ATOM 3109 C CA  . ILE A 1 404 ? 51.197  1.860   -6.483  1.00 94.84 404 A 1 
ATOM 3110 C C   . ILE A 1 404 ? 52.318  1.352   -7.379  1.00 95.11 404 A 1 
ATOM 3111 O O   . ILE A 1 404 ? 53.366  1.981   -7.517  1.00 93.46 404 A 1 
ATOM 3112 C CB  . ILE A 1 404 ? 50.160  2.679   -7.288  1.00 92.61 404 A 1 
ATOM 3113 C CG1 . ILE A 1 404 ? 50.773  3.929   -7.958  1.00 80.57 404 A 1 
ATOM 3114 C CG2 . ILE A 1 404 ? 48.966  3.041   -6.402  1.00 79.89 404 A 1 
ATOM 3115 C CD1 . ILE A 1 404 ? 49.822  4.681   -8.891  1.00 77.15 404 A 1 
ATOM 3116 N N   . GLU A 1 405 ? 52.043  0.234   -8.051  1.00 93.79 405 A 1 
ATOM 3117 C CA  . GLU A 1 405 ? 52.867  -0.295  -9.134  1.00 93.03 405 A 1 
ATOM 3118 C C   . GLU A 1 405 ? 52.019  -0.367  -10.403 1.00 93.09 405 A 1 
ATOM 3119 O O   . GLU A 1 405 ? 50.907  -0.904  -10.394 1.00 91.05 405 A 1 
ATOM 3120 C CB  . GLU A 1 405 ? 53.412  -1.675  -8.765  1.00 90.62 405 A 1 
ATOM 3121 C CG  . GLU A 1 405 ? 54.486  -1.576  -7.673  1.00 80.10 405 A 1 
ATOM 3122 C CD  . GLU A 1 405 ? 54.988  -2.943  -7.187  1.00 79.70 405 A 1 
ATOM 3123 O OE1 . GLU A 1 405 ? 55.889  -2.944  -6.318  1.00 70.46 405 A 1 
ATOM 3124 O OE2 . GLU A 1 405 ? 54.394  -3.982  -7.555  1.00 70.17 405 A 1 
ATOM 3125 N N   . ARG A 1 406 ? 52.540  0.181   -11.495 1.00 93.06 406 A 1 
ATOM 3126 C CA  . ARG A 1 406 ? 51.880  0.042   -12.795 1.00 92.90 406 A 1 
ATOM 3127 C C   . ARG A 1 406 ? 51.991  -1.398  -13.298 1.00 92.47 406 A 1 
ATOM 3128 O O   . ARG A 1 406 ? 52.974  -2.091  -13.045 1.00 90.81 406 A 1 
ATOM 3129 C CB  . ARG A 1 406 ? 52.463  1.018   -13.815 1.00 91.71 406 A 1 
ATOM 3130 C CG  . ARG A 1 406 ? 52.212  2.493   -13.462 1.00 88.65 406 A 1 
ATOM 3131 C CD  . ARG A 1 406 ? 52.712  3.345   -14.619 1.00 89.30 406 A 1 
ATOM 3132 N NE  . ARG A 1 406 ? 52.694  4.788   -14.342 1.00 86.50 406 A 1 
ATOM 3133 C CZ  . ARG A 1 406 ? 53.479  5.665   -14.930 1.00 86.64 406 A 1 
ATOM 3134 N NH1 . ARG A 1 406 ? 54.316  5.317   -15.869 1.00 78.34 406 A 1 
ATOM 3135 N NH2 . ARG A 1 406 ? 53.462  6.907   -14.584 1.00 78.22 406 A 1 
ATOM 3136 N N   . LEU A 1 407 ? 51.001  -1.840  -14.063 1.00 91.71 407 A 1 
ATOM 3137 C CA  . LEU A 1 407 ? 51.054  -3.131  -14.733 1.00 91.48 407 A 1 
ATOM 3138 C C   . LEU A 1 407 ? 52.276  -3.205  -15.651 1.00 91.52 407 A 1 
ATOM 3139 O O   . LEU A 1 407 ? 52.473  -2.336  -16.500 1.00 87.66 407 A 1 
ATOM 3140 C CB  . LEU A 1 407 ? 49.762  -3.347  -15.530 1.00 89.65 407 A 1 
ATOM 3141 C CG  . LEU A 1 407 ? 48.562  -3.709  -14.646 1.00 83.63 407 A 1 
ATOM 3142 C CD1 . LEU A 1 407 ? 47.273  -3.539  -15.435 1.00 74.38 407 A 1 
ATOM 3143 C CD2 . LEU A 1 407 ? 48.674  -5.160  -14.186 1.00 73.95 407 A 1 
ATOM 3144 N N   . GLY A 1 408 ? 53.107  -4.233  -15.467 1.00 89.26 408 A 1 
ATOM 3145 C CA  . GLY A 1 408 ? 54.357  -4.424  -16.205 1.00 88.60 408 A 1 
ATOM 3146 C C   . GLY A 1 408 ? 55.498  -3.482  -15.794 1.00 89.31 408 A 1 
ATOM 3147 O O   . GLY A 1 408 ? 56.542  -3.509  -16.436 1.00 85.12 408 A 1 
ATOM 3148 N N   . GLY A 1 409 ? 55.312  -2.657  -14.752 1.00 89.41 409 A 1 
ATOM 3149 C CA  . GLY A 1 409 ? 56.343  -1.786  -14.193 1.00 89.18 409 A 1 
ATOM 3150 C C   . GLY A 1 409 ? 57.071  -2.416  -13.004 1.00 90.24 409 A 1 
ATOM 3151 O O   . GLY A 1 409 ? 56.521  -3.251  -12.298 1.00 86.32 409 A 1 
ATOM 3152 N N   . THR A 1 410 ? 58.308  -1.980  -12.746 1.00 90.81 410 A 1 
ATOM 3153 C CA  . THR A 1 410 ? 59.135  -2.396  -11.593 1.00 90.57 410 A 1 
ATOM 3154 C C   . THR A 1 410 ? 59.329  -1.280  -10.564 1.00 90.79 410 A 1 
ATOM 3155 O O   . THR A 1 410 ? 59.962  -1.492  -9.535  1.00 86.54 410 A 1 
ATOM 3156 C CB  . THR A 1 410 ? 60.509  -2.894  -12.063 1.00 88.20 410 A 1 
ATOM 3157 O OG1 . THR A 1 410 ? 61.117  -1.923  -12.887 1.00 79.92 410 A 1 
ATOM 3158 C CG2 . THR A 1 410 ? 60.404  -4.182  -12.875 1.00 76.73 410 A 1 
ATOM 3159 N N   . HIS A 1 411 ? 58.809  -0.076  -10.837 1.00 92.35 411 A 1 
ATOM 3160 C CA  . HIS A 1 411 ? 58.962  1.099   -9.983  1.00 91.97 411 A 1 
ATOM 3161 C C   . HIS A 1 411 ? 57.701  1.347   -9.159  1.00 92.93 411 A 1 
ATOM 3162 O O   . HIS A 1 411 ? 56.592  1.382   -9.701  1.00 90.10 411 A 1 
ATOM 3163 C CB  . HIS A 1 411 ? 59.321  2.320   -10.832 1.00 88.77 411 A 1 
ATOM 3164 C CG  . HIS A 1 411 ? 60.651  2.176   -11.535 1.00 79.19 411 A 1 
ATOM 3165 N ND1 . HIS A 1 411 ? 61.881  2.032   -10.931 1.00 66.41 411 A 1 
ATOM 3166 C CD2 . HIS A 1 411 ? 60.860  2.130   -12.890 1.00 66.73 411 A 1 
ATOM 3167 C CE1 . HIS A 1 411 ? 62.805  1.904   -11.888 1.00 58.71 411 A 1 
ATOM 3168 N NE2 . HIS A 1 411 ? 62.234  1.960   -13.102 1.00 63.32 411 A 1 
ATOM 3169 N N   . THR A 1 412 ? 57.889  1.576   -7.854  1.00 93.43 412 A 1 
ATOM 3170 C CA  . THR A 1 412 ? 56.822  2.022   -6.959  1.00 93.98 412 A 1 
ATOM 3171 C C   . THR A 1 412 ? 56.631  3.534   -7.071  1.00 94.09 412 A 1 
ATOM 3172 O O   . THR A 1 412 ? 57.589  4.303   -7.152  1.00 90.90 412 A 1 
ATOM 3173 C CB  . THR A 1 412 ? 57.072  1.603   -5.500  1.00 91.80 412 A 1 
ATOM 3174 O OG1 . THR A 1 412 ? 58.310  2.066   -5.030  1.00 78.02 412 A 1 
ATOM 3175 C CG2 . THR A 1 412 ? 57.090  0.082   -5.363  1.00 77.41 412 A 1 
ATOM 3176 N N   . ILE A 1 413 ? 55.385  3.974   -7.092  1.00 94.43 413 A 1 
ATOM 3177 C CA  . ILE A 1 413 ? 54.993  5.381   -7.165  1.00 94.64 413 A 1 
ATOM 3178 C C   . ILE A 1 413 ? 54.226  5.714   -5.891  1.00 94.92 413 A 1 
ATOM 3179 O O   . ILE A 1 413 ? 53.204  5.093   -5.604  1.00 92.77 413 A 1 
ATOM 3180 C CB  . ILE A 1 413 ? 54.162  5.668   -8.436  1.00 93.80 413 A 1 
ATOM 3181 C CG1 . ILE A 1 413 ? 54.922  5.269   -9.725  1.00 89.39 413 A 1 
ATOM 3182 C CG2 . ILE A 1 413 ? 53.758  7.151   -8.488  1.00 89.11 413 A 1 
ATOM 3183 C CD1 . ILE A 1 413 ? 54.050  5.269   -10.986 1.00 83.06 413 A 1 
ATOM 3184 N N   . LYS A 1 414 ? 54.691  6.714   -5.130  1.00 95.08 414 A 1 
ATOM 3185 C CA  . LYS A 1 414 ? 53.993  7.191   -3.932  1.00 95.30 414 A 1 
ATOM 3186 C C   . LYS A 1 414 ? 52.778  8.023   -4.304  1.00 95.55 414 A 1 
ATOM 3187 O O   . LYS A 1 414 ? 52.875  8.937   -5.124  1.00 93.42 414 A 1 
ATOM 3188 C CB  . LYS A 1 414 ? 54.931  7.964   -3.002  1.00 93.82 414 A 1 
ATOM 3189 C CG  . LYS A 1 414 ? 55.921  6.996   -2.347  1.00 84.99 414 A 1 
ATOM 3190 C CD  . LYS A 1 414 ? 56.695  7.641   -1.197  1.00 76.95 414 A 1 
ATOM 3191 C CE  . LYS A 1 414 ? 57.513  6.524   -0.554  1.00 68.06 414 A 1 
ATOM 3192 N NZ  . LYS A 1 414 ? 58.198  6.948   0.681   1.00 59.50 414 A 1 
ATOM 3193 N N   . VAL A 1 415 ? 51.653  7.728   -3.666  1.00 95.36 415 A 1 
ATOM 3194 C CA  . VAL A 1 415 ? 50.372  8.389   -3.933  1.00 95.34 415 A 1 
ATOM 3195 C C   . VAL A 1 415 ? 49.676  8.723   -2.619  1.00 95.42 415 A 1 
ATOM 3196 O O   . VAL A 1 415 ? 49.399  7.848   -1.809  1.00 92.75 415 A 1 
ATOM 3197 C CB  . VAL A 1 415 ? 49.480  7.512   -4.835  1.00 93.54 415 A 1 
ATOM 3198 C CG1 . VAL A 1 415 ? 48.238  8.285   -5.271  1.00 82.56 415 A 1 
ATOM 3199 C CG2 . VAL A 1 415 ? 50.190  7.106   -6.133  1.00 82.97 415 A 1 
ATOM 3200 N N   . ASP A 1 416 ? 49.354  9.999   -2.414  1.00 95.40 416 A 1 
ATOM 3201 C CA  . ASP A 1 416 ? 48.566  10.452  -1.267  1.00 95.45 416 A 1 
ATOM 3202 C C   . ASP A 1 416 ? 47.130  10.722  -1.717  1.00 95.65 416 A 1 
ATOM 3203 O O   . ASP A 1 416 ? 46.841  11.773  -2.281  1.00 92.87 416 A 1 
ATOM 3204 C CB  . ASP A 1 416 ? 49.218  11.685  -0.630  1.00 93.46 416 A 1 
ATOM 3205 C CG  . ASP A 1 416 ? 48.424  12.188  0.584   1.00 89.83 416 A 1 
ATOM 3206 O OD1 . ASP A 1 416 ? 47.794  11.353  1.278   1.00 81.63 416 A 1 
ATOM 3207 O OD2 . ASP A 1 416 ? 48.456  13.410  0.832   1.00 80.21 416 A 1 
ATOM 3208 N N   . VAL A 1 417 ? 46.238  9.766   -1.502  1.00 95.65 417 A 1 
ATOM 3209 C CA  . VAL A 1 417 ? 44.850  9.827   -1.963  1.00 95.79 417 A 1 
ATOM 3210 C C   . VAL A 1 417 ? 43.895  9.531   -0.817  1.00 95.81 417 A 1 
ATOM 3211 O O   . VAL A 1 417 ? 44.079  8.566   -0.076  1.00 93.57 417 A 1 
ATOM 3212 C CB  . VAL A 1 417 ? 44.624  8.869   -3.145  1.00 93.98 417 A 1 
ATOM 3213 C CG1 . VAL A 1 417 ? 43.169  8.846   -3.606  1.00 80.69 417 A 1 
ATOM 3214 C CG2 . VAL A 1 417 ? 45.460  9.287   -4.356  1.00 80.61 417 A 1 
ATOM 3215 N N   . ARG A 1 418 ? 42.827  10.336  -0.698  1.00 96.07 418 A 1 
ATOM 3216 C CA  . ARG A 1 418 ? 41.668  10.001  0.129   1.00 96.49 418 A 1 
ATOM 3217 C C   . ARG A 1 418 ? 40.770  9.030   -0.627  1.00 96.75 418 A 1 
ATOM 3218 O O   . ARG A 1 418 ? 40.431  9.288   -1.783  1.00 95.36 418 A 1 
ATOM 3219 C CB  . ARG A 1 418 ? 40.919  11.280  0.510   1.00 95.58 418 A 1 
ATOM 3220 C CG  . ARG A 1 418 ? 39.759  10.969  1.468   1.00 94.84 418 A 1 
ATOM 3221 C CD  . ARG A 1 418 ? 39.011  12.247  1.841   1.00 93.09 418 A 1 
ATOM 3222 N NE  . ARG A 1 418 ? 37.948  11.956  2.810   1.00 89.49 418 A 1 
ATOM 3223 C CZ  . ARG A 1 418 ? 37.153  12.836  3.387   1.00 90.46 418 A 1 
ATOM 3224 N NH1 . ARG A 1 418 ? 37.173  14.106  3.084   1.00 81.13 418 A 1 
ATOM 3225 N NH2 . ARG A 1 418 ? 36.326  12.455  4.309   1.00 84.13 418 A 1 
ATOM 3226 N N   . LEU A 1 419 ? 40.342  7.949   0.019   1.00 96.29 419 A 1 
ATOM 3227 C CA  . LEU A 1 419 ? 39.445  6.971   -0.590  1.00 96.53 419 A 1 
ATOM 3228 C C   . LEU A 1 419 ? 38.014  7.111   -0.065  1.00 96.90 419 A 1 
ATOM 3229 O O   . LEU A 1 419 ? 37.775  7.135   1.142   1.00 95.94 419 A 1 
ATOM 3230 C CB  . LEU A 1 419 ? 40.014  5.554   -0.379  1.00 95.55 419 A 1 
ATOM 3231 C CG  . LEU A 1 419 ? 39.241  4.472   -1.158  1.00 93.06 419 A 1 
ATOM 3232 C CD1 . LEU A 1 419 ? 39.422  4.613   -2.667  1.00 85.66 419 A 1 
ATOM 3233 C CD2 . LEU A 1 419 ? 39.730  3.088   -0.760  1.00 85.21 419 A 1 
ATOM 3234 N N   . ILE A 1 420 ? 37.063  7.148   -0.989  1.00 96.92 420 A 1 
ATOM 3235 C CA  . ILE A 1 420 ? 35.640  6.952   -0.725  1.00 97.17 420 A 1 
ATOM 3236 C C   . ILE A 1 420 ? 35.216  5.711   -1.511  1.00 97.13 420 A 1 
ATOM 3237 O O   . ILE A 1 420 ? 35.370  5.671   -2.729  1.00 96.31 420 A 1 
ATOM 3238 C CB  . ILE A 1 420 ? 34.811  8.199   -1.104  1.00 96.89 420 A 1 
ATOM 3239 C CG1 . ILE A 1 420 ? 35.329  9.470   -0.383  1.00 95.01 420 A 1 
ATOM 3240 C CG2 . ILE A 1 420 ? 33.327  7.953   -0.781  1.00 94.31 420 A 1 
ATOM 3241 C CD1 . ILE A 1 420 ? 34.658  10.770  -0.848  1.00 90.79 420 A 1 
ATOM 3242 N N   . ALA A 1 421 ? 34.713  4.686   -0.834  1.00 97.11 421 A 1 
ATOM 3243 C CA  . ALA A 1 421 ? 34.216  3.471   -1.463  1.00 97.00 421 A 1 
ATOM 3244 C C   . ALA A 1 421 ? 32.693  3.406   -1.346  1.00 97.06 421 A 1 
ATOM 3245 O O   . ALA A 1 421 ? 32.130  3.822   -0.336  1.00 96.01 421 A 1 
ATOM 3246 C CB  . ALA A 1 421 ? 34.909  2.259   -0.837  1.00 96.14 421 A 1 
ATOM 3247 N N   . ALA A 1 422 ? 32.020  2.865   -2.352  1.00 97.28 422 A 1 
ATOM 3248 C CA  . ALA A 1 422 ? 30.591  2.606   -2.301  1.00 97.20 422 A 1 
ATOM 3249 C C   . ALA A 1 422 ? 30.270  1.166   -2.698  1.00 96.70 422 A 1 
ATOM 3250 O O   . ALA A 1 422 ? 30.942  0.581   -3.545  1.00 95.32 422 A 1 
ATOM 3251 C CB  . ALA A 1 422 ? 29.849  3.618   -3.167  1.00 96.51 422 A 1 
ATOM 3252 N N   . SER A 1 423 ? 29.225  0.598   -2.101  1.00 96.34 423 A 1 
ATOM 3253 C CA  . SER A 1 423 ? 28.699  -0.709  -2.488  1.00 96.03 423 A 1 
ATOM 3254 C C   . SER A 1 423 ? 27.179  -0.761  -2.347  1.00 95.70 423 A 1 
ATOM 3255 O O   . SER A 1 423 ? 26.590  -0.144  -1.453  1.00 93.78 423 A 1 
ATOM 3256 C CB  . SER A 1 423 ? 29.360  -1.820  -1.669  1.00 94.94 423 A 1 
ATOM 3257 O OG  . SER A 1 423 ? 28.981  -3.076  -2.197  1.00 86.89 423 A 1 
ATOM 3258 N N   . ASN A 1 424 ? 26.544  -1.505  -3.248  1.00 95.24 424 A 1 
ATOM 3259 C CA  . ASN A 1 424 ? 25.135  -1.888  -3.135  1.00 94.63 424 A 1 
ATOM 3260 C C   . ASN A 1 424 ? 24.937  -3.174  -2.306  1.00 94.58 424 A 1 
ATOM 3261 O O   . ASN A 1 424 ? 23.829  -3.418  -1.826  1.00 90.87 424 A 1 
ATOM 3262 C CB  . ASN A 1 424 ? 24.531  -2.010  -4.545  1.00 92.05 424 A 1 
ATOM 3263 C CG  . ASN A 1 424 ? 25.112  -3.136  -5.388  1.00 86.91 424 A 1 
ATOM 3264 O OD1 . ASN A 1 424 ? 25.918  -3.933  -4.949  1.00 69.82 424 A 1 
ATOM 3265 N ND2 . ASN A 1 424 ? 24.719  -3.241  -6.631  1.00 75.43 424 A 1 
ATOM 3266 N N   . LYS A 1 425 ? 26.002  -3.979  -2.134  1.00 94.56 425 A 1 
ATOM 3267 C CA  . LYS A 1 425 ? 26.040  -5.209  -1.346  1.00 93.95 425 A 1 
ATOM 3268 C C   . LYS A 1 425 ? 26.494  -4.906  0.079   1.00 94.58 425 A 1 
ATOM 3269 O O   . LYS A 1 425 ? 27.196  -3.921  0.328   1.00 92.74 425 A 1 
ATOM 3270 C CB  . LYS A 1 425 ? 26.977  -6.224  -2.019  1.00 92.30 425 A 1 
ATOM 3271 C CG  . LYS A 1 425 ? 26.492  -6.672  -3.408  1.00 90.06 425 A 1 
ATOM 3272 C CD  . LYS A 1 425 ? 27.545  -7.562  -4.078  1.00 86.45 425 A 1 
ATOM 3273 C CE  . LYS A 1 425 ? 27.121  -7.978  -5.484  1.00 80.98 425 A 1 
ATOM 3274 N NZ  . LYS A 1 425 ? 28.246  -8.614  -6.218  1.00 72.21 425 A 1 
ATOM 3275 N N   . ASN A 1 426 ? 26.132  -5.779  1.013   1.00 94.13 426 A 1 
ATOM 3276 C CA  . ASN A 1 426 ? 26.714  -5.734  2.346   1.00 94.35 426 A 1 
ATOM 3277 C C   . ASN A 1 426 ? 28.132  -6.326  2.297   1.00 94.89 426 A 1 
ATOM 3278 O O   . ASN A 1 426 ? 28.290  -7.536  2.153   1.00 93.85 426 A 1 
ATOM 3279 C CB  . ASN A 1 426 ? 25.788  -6.463  3.338   1.00 92.99 426 A 1 
ATOM 3280 C CG  . ASN A 1 426 ? 26.298  -6.324  4.761   1.00 90.28 426 A 1 
ATOM 3281 O OD1 . ASN A 1 426 ? 27.287  -5.659  5.015   1.00 80.94 426 A 1 
ATOM 3282 N ND2 . ASN A 1 426 ? 25.644  -6.922  5.719   1.00 80.67 426 A 1 
ATOM 3283 N N   . LEU A 1 427 ? 29.166  -5.482  2.397   1.00 93.50 427 A 1 
ATOM 3284 C CA  . LEU A 1 427 ? 30.558  -5.941  2.323   1.00 93.96 427 A 1 
ATOM 3285 C C   . LEU A 1 427 ? 30.957  -6.862  3.482   1.00 94.50 427 A 1 
ATOM 3286 O O   . LEU A 1 427 ? 31.881  -7.647  3.317   1.00 93.25 427 A 1 
ATOM 3287 C CB  . LEU A 1 427 ? 31.524  -4.746  2.241   1.00 93.45 427 A 1 
ATOM 3288 C CG  . LEU A 1 427 ? 31.467  -3.925  0.938   1.00 91.89 427 A 1 
ATOM 3289 C CD1 . LEU A 1 427 ? 32.564  -2.857  0.974   1.00 84.06 427 A 1 
ATOM 3290 C CD2 . LEU A 1 427 ? 31.700  -4.778  -0.311  1.00 84.87 427 A 1 
ATOM 3291 N N   . GLU A 1 428 ? 30.279  -6.799  4.617   1.00 93.67 428 A 1 
ATOM 3292 C CA  . GLU A 1 428 ? 30.499  -7.717  5.745   1.00 93.61 428 A 1 
ATOM 3293 C C   . GLU A 1 428 ? 30.081  -9.148  5.377   1.00 94.01 428 A 1 
ATOM 3294 O O   . GLU A 1 428 ? 30.865  -10.081 5.539   1.00 93.16 428 A 1 
ATOM 3295 C CB  . GLU A 1 428 ? 29.731  -7.182  6.959   1.00 92.36 428 A 1 
ATOM 3296 C CG  . GLU A 1 428 ? 30.041  -7.937  8.261   1.00 85.83 428 A 1 
ATOM 3297 C CD  . GLU A 1 428 ? 29.394  -7.274  9.491   1.00 83.23 428 A 1 
ATOM 3298 O OE1 . GLU A 1 428 ? 29.757  -7.676  10.620  1.00 73.68 428 A 1 
ATOM 3299 O OE2 . GLU A 1 428 ? 28.571  -6.341  9.317   1.00 74.83 428 A 1 
ATOM 3300 N N   . ASP A 1 429 ? 28.911  -9.309  4.763   1.00 94.23 429 A 1 
ATOM 3301 C CA  . ASP A 1 429 ? 28.437  -10.607 4.266   1.00 94.65 429 A 1 
ATOM 3302 C C   . ASP A 1 429 ? 29.325  -11.128 3.122   1.00 94.89 429 A 1 
ATOM 3303 O O   . ASP A 1 429 ? 29.598  -12.325 3.019   1.00 93.49 429 A 1 
ATOM 3304 C CB  . ASP A 1 429 ? 26.986  -10.491 3.763   1.00 93.92 429 A 1 
ATOM 3305 C CG  . ASP A 1 429 ? 25.961  -10.090 4.832   1.00 91.64 429 A 1 
ATOM 3306 O OD1 . ASP A 1 429 ? 26.143  -10.442 6.013   1.00 85.58 429 A 1 
ATOM 3307 O OD2 . ASP A 1 429 ? 24.972  -9.422  4.455   1.00 86.53 429 A 1 
ATOM 3308 N N   . GLU A 1 430 ? 29.806  -10.224 2.255   1.00 94.74 430 A 1 
ATOM 3309 C CA  . GLU A 1 430 ? 30.727  -10.570 1.164   1.00 94.17 430 A 1 
ATOM 3310 C C   . GLU A 1 430 ? 32.105  -11.012 1.683   1.00 94.61 430 A 1 
ATOM 3311 O O   . GLU A 1 430 ? 32.705  -11.925 1.113   1.00 92.92 430 A 1 
ATOM 3312 C CB  . GLU A 1 430 ? 30.878  -9.376  0.200   1.00 93.55 430 A 1 
ATOM 3313 C CG  . GLU A 1 430 ? 29.601  -9.017  -0.582  1.00 90.65 430 A 1 
ATOM 3314 C CD  . GLU A 1 430 ? 29.151  -10.129 -1.541  1.00 89.89 430 A 1 
ATOM 3315 O OE1 . GLU A 1 430 ? 27.970  -10.529 -1.525  1.00 79.49 430 A 1 
ATOM 3316 O OE2 . GLU A 1 430 ? 29.987  -10.647 -2.309  1.00 79.51 430 A 1 
ATOM 3317 N N   . ALA A 1 431 ? 32.594  -10.407 2.777   1.00 93.88 431 A 1 
ATOM 3318 C CA  . ALA A 1 431 ? 33.817  -10.821 3.459   1.00 94.12 431 A 1 
ATOM 3319 C C   . ALA A 1 431 ? 33.640  -12.190 4.132   1.00 94.48 431 A 1 
ATOM 3320 O O   . ALA A 1 431 ? 34.444  -13.094 3.898   1.00 92.88 431 A 1 
ATOM 3321 C CB  . ALA A 1 431 ? 34.235  -9.727  4.452   1.00 93.70 431 A 1 
ATOM 3322 N N   . ALA A 1 432 ? 32.543  -12.399 4.856   1.00 93.50 432 A 1 
ATOM 3323 C CA  . ALA A 1 432 ? 32.215  -13.697 5.455   1.00 93.84 432 A 1 
ATOM 3324 C C   . ALA A 1 432 ? 32.076  -14.819 4.407   1.00 93.80 432 A 1 
ATOM 3325 O O   . ALA A 1 432 ? 32.409  -15.973 4.670   1.00 91.87 432 A 1 
ATOM 3326 C CB  . ALA A 1 432 ? 30.924  -13.532 6.259   1.00 93.55 432 A 1 
ATOM 3327 N N   . ALA A 1 433 ? 31.624  -14.483 3.195   1.00 94.67 433 A 1 
ATOM 3328 C CA  . ALA A 1 433 ? 31.547  -15.407 2.064   1.00 94.38 433 A 1 
ATOM 3329 C C   . ALA A 1 433 ? 32.884  -15.593 1.307   1.00 93.82 433 A 1 
ATOM 3330 O O   . ALA A 1 433 ? 32.922  -16.330 0.319   1.00 90.78 433 A 1 
ATOM 3331 C CB  . ALA A 1 433 ? 30.420  -14.930 1.148   1.00 93.77 433 A 1 
ATOM 3332 N N   . GLY A 1 434 ? 33.970  -14.916 1.716   1.00 94.73 434 A 1 
ATOM 3333 C CA  . GLY A 1 434 ? 35.295  -14.990 1.091   1.00 94.00 434 A 1 
ATOM 3334 C C   . GLY A 1 434 ? 35.408  -14.307 -0.279  1.00 93.93 434 A 1 
ATOM 3335 O O   . GLY A 1 434 ? 36.394  -14.513 -0.987  1.00 90.67 434 A 1 
ATOM 3336 N N   . ARG A 1 435 ? 34.421  -13.500 -0.685  1.00 94.36 435 A 1 
ATOM 3337 C CA  . ARG A 1 435 ? 34.461  -12.726 -1.946  1.00 93.79 435 A 1 
ATOM 3338 C C   . ARG A 1 435 ? 35.228  -11.411 -1.793  1.00 94.23 435 A 1 
ATOM 3339 O O   . ARG A 1 435 ? 35.892  -10.976 -2.737  1.00 92.71 435 A 1 
ATOM 3340 C CB  . ARG A 1 435 ? 33.035  -12.470 -2.461  1.00 92.79 435 A 1 
ATOM 3341 C CG  . ARG A 1 435 ? 32.353  -13.763 -2.946  1.00 86.96 435 A 1 
ATOM 3342 C CD  . ARG A 1 435 ? 31.015  -13.474 -3.646  1.00 83.50 435 A 1 
ATOM 3343 N NE  . ARG A 1 435 ? 29.975  -13.039 -2.698  1.00 72.79 435 A 1 
ATOM 3344 C CZ  . ARG A 1 435 ? 29.098  -13.771 -2.058  1.00 64.85 435 A 1 
ATOM 3345 N NH1 . ARG A 1 435 ? 29.032  -15.064 -2.195  1.00 57.90 435 A 1 
ATOM 3346 N NH2 . ARG A 1 435 ? 28.250  -13.200 -1.252  1.00 56.24 435 A 1 
ATOM 3347 N N   . VAL A 1 436 ? 35.177  -10.807 -0.613  1.00 94.64 436 A 1 
ATOM 3348 C CA  . VAL A 1 436 ? 36.007  -9.661  -0.224  1.00 95.09 436 A 1 
ATOM 3349 C C   . VAL A 1 436 ? 36.968  -10.112 0.871   1.00 95.10 436 A 1 
ATOM 3350 O O   . VAL A 1 436 ? 36.608  -10.904 1.733   1.00 92.97 436 A 1 
ATOM 3351 C CB  . VAL A 1 436 ? 35.135  -8.469  0.208   1.00 94.10 436 A 1 
ATOM 3352 C CG1 . VAL A 1 436 ? 35.969  -7.285  0.720   1.00 87.75 436 A 1 
ATOM 3353 C CG2 . VAL A 1 436 ? 34.307  -7.962  -0.981  1.00 86.77 436 A 1 
ATOM 3354 N N   . ARG A 1 437 ? 38.215  -9.642  0.814   1.00 94.85 437 A 1 
ATOM 3355 C CA  . ARG A 1 437 ? 39.203  -9.953  1.855   1.00 94.74 437 A 1 
ATOM 3356 C C   . ARG A 1 437 ? 38.883  -9.203  3.150   1.00 95.17 437 A 1 
ATOM 3357 O O   . ARG A 1 437 ? 38.636  -8.002  3.106   1.00 94.09 437 A 1 
ATOM 3358 C CB  . ARG A 1 437 ? 40.606  -9.562  1.385   1.00 93.84 437 A 1 
ATOM 3359 C CG  . ARG A 1 437 ? 41.148  -10.359 0.200   1.00 89.40 437 A 1 
ATOM 3360 C CD  . ARG A 1 437 ? 42.487  -9.783  -0.262  1.00 88.96 437 A 1 
ATOM 3361 N NE  . ARG A 1 437 ? 43.499  -9.760  0.810   1.00 83.49 437 A 1 
ATOM 3362 C CZ  . ARG A 1 437 ? 44.622  -10.441 0.881   1.00 81.10 437 A 1 
ATOM 3363 N NH1 . ARG A 1 437 ? 45.008  -11.257 -0.063  1.00 71.61 437 A 1 
ATOM 3364 N NH2 . ARG A 1 437 ? 45.385  -10.305 1.924   1.00 72.76 437 A 1 
ATOM 3365 N N   . ASP A 1 438 ? 38.995  -9.884  4.296   1.00 94.27 438 A 1 
ATOM 3366 C CA  . ASP A 1 438 ? 38.721  -9.298  5.617   1.00 94.36 438 A 1 
ATOM 3367 C C   . ASP A 1 438 ? 39.603  -8.075  5.913   1.00 94.52 438 A 1 
ATOM 3368 O O   . ASP A 1 438 ? 39.130  -7.046  6.391   1.00 91.91 438 A 1 
ATOM 3369 C CB  . ASP A 1 438 ? 38.958  -10.349 6.714   1.00 92.13 438 A 1 
ATOM 3370 C CG  . ASP A 1 438 ? 38.016  -11.551 6.651   1.00 83.12 438 A 1 
ATOM 3371 O OD1 . ASP A 1 438 ? 36.926  -11.408 6.060   1.00 73.75 438 A 1 
ATOM 3372 O OD2 . ASP A 1 438 ? 38.422  -12.605 7.182   1.00 74.20 438 A 1 
ATOM 3373 N N   . ASP A 1 439 ? 40.902  -8.155  5.590   1.00 94.44 439 A 1 
ATOM 3374 C CA  . ASP A 1 439 ? 41.865  -7.073  5.812   1.00 94.30 439 A 1 
ATOM 3375 C C   . ASP A 1 439 ? 41.524  -5.805  5.008   1.00 94.68 439 A 1 
ATOM 3376 O O   . ASP A 1 439 ? 41.643  -4.689  5.530   1.00 91.89 439 A 1 
ATOM 3377 C CB  . ASP A 1 439 ? 43.299  -7.578  5.532   1.00 92.15 439 A 1 
ATOM 3378 C CG  . ASP A 1 439 ? 43.571  -8.172  4.135   1.00 88.54 439 A 1 
ATOM 3379 O OD1 . ASP A 1 439 ? 42.647  -8.298  3.301   1.00 81.40 439 A 1 
ATOM 3380 O OD2 . ASP A 1 439 ? 44.730  -8.563  3.865   1.00 82.32 439 A 1 
ATOM 3381 N N   . LEU A 1 440 ? 41.048  -5.964  3.782   1.00 94.95 440 A 1 
ATOM 3382 C CA  . LEU A 1 440 ? 40.550  -4.866  2.961   1.00 95.28 440 A 1 
ATOM 3383 C C   . LEU A 1 440 ? 39.242  -4.302  3.523   1.00 95.54 440 A 1 
ATOM 3384 O O   . LEU A 1 440 ? 39.108  -3.081  3.619   1.00 94.35 440 A 1 
ATOM 3385 C CB  . LEU A 1 440 ? 40.387  -5.340  1.507   1.00 95.25 440 A 1 
ATOM 3386 C CG  . LEU A 1 440 ? 39.864  -4.240  0.563   1.00 94.92 440 A 1 
ATOM 3387 C CD1 . LEU A 1 440 ? 40.827  -3.053  0.458   1.00 87.48 440 A 1 
ATOM 3388 C CD2 . LEU A 1 440 ? 39.660  -4.808  -0.840  1.00 87.41 440 A 1 
ATOM 3389 N N   . PHE A 1 441 ? 38.303  -5.162  3.931   1.00 95.69 441 A 1 
ATOM 3390 C CA  . PHE A 1 441 ? 37.031  -4.739  4.511   1.00 95.29 441 A 1 
ATOM 3391 C C   . PHE A 1 441 ? 37.248  -3.820  5.719   1.00 95.15 441 A 1 
ATOM 3392 O O   . PHE A 1 441 ? 36.719  -2.711  5.735   1.00 94.08 441 A 1 
ATOM 3393 C CB  . PHE A 1 441 ? 36.184  -5.963  4.885   1.00 94.75 441 A 1 
ATOM 3394 C CG  . PHE A 1 441 ? 34.982  -5.617  5.741   1.00 94.28 441 A 1 
ATOM 3395 C CD1 . PHE A 1 441 ? 34.959  -5.962  7.105   1.00 86.67 441 A 1 
ATOM 3396 C CD2 . PHE A 1 441 ? 33.910  -4.896  5.189   1.00 87.87 441 A 1 
ATOM 3397 C CE1 . PHE A 1 441 ? 33.870  -5.600  7.908   1.00 88.03 441 A 1 
ATOM 3398 C CE2 . PHE A 1 441 ? 32.819  -4.527  5.995   1.00 87.84 441 A 1 
ATOM 3399 C CZ  . PHE A 1 441 ? 32.796  -4.882  7.357   1.00 91.52 441 A 1 
ATOM 3400 N N   . TYR A 1 442 ? 38.106  -4.193  6.682   1.00 95.05 442 A 1 
ATOM 3401 C CA  . TYR A 1 442 ? 38.396  -3.357  7.854   1.00 94.53 442 A 1 
ATOM 3402 C C   . TYR A 1 442 ? 39.059  -2.018  7.501   1.00 93.98 442 A 1 
ATOM 3403 O O   . TYR A 1 442 ? 38.882  -1.037  8.224   1.00 91.70 442 A 1 
ATOM 3404 C CB  . TYR A 1 442 ? 39.270  -4.136  8.844   1.00 94.01 442 A 1 
ATOM 3405 C CG  . TYR A 1 442 ? 38.544  -5.265  9.550   1.00 92.58 442 A 1 
ATOM 3406 C CD1 . TYR A 1 442 ? 37.434  -4.980  10.374  1.00 84.70 442 A 1 
ATOM 3407 C CD2 . TYR A 1 442 ? 38.965  -6.599  9.389   1.00 84.67 442 A 1 
ATOM 3408 C CE1 . TYR A 1 442 ? 36.741  -6.024  11.015  1.00 82.82 442 A 1 
ATOM 3409 C CE2 . TYR A 1 442 ? 38.274  -7.645  10.028  1.00 83.00 442 A 1 
ATOM 3410 C CZ  . TYR A 1 442 ? 37.160  -7.357  10.839  1.00 86.29 442 A 1 
ATOM 3411 O OH  . TYR A 1 442 ? 36.486  -8.368  11.447  1.00 84.61 442 A 1 
ATOM 3412 N N   . ARG A 1 443 ? 39.818  -1.937  6.398   1.00 95.19 443 A 1 
ATOM 3413 C CA  . ARG A 1 443 ? 40.414  -0.680  5.908   1.00 94.87 443 A 1 
ATOM 3414 C C   . ARG A 1 443 ? 39.414  0.216   5.173   1.00 95.33 443 A 1 
ATOM 3415 O O   . ARG A 1 443 ? 39.581  1.435   5.201   1.00 93.27 443 A 1 
ATOM 3416 C CB  . ARG A 1 443 ? 41.621  -0.977  5.013   1.00 93.99 443 A 1 
ATOM 3417 C CG  . ARG A 1 443 ? 42.823  -1.557  5.773   1.00 87.81 443 A 1 
ATOM 3418 C CD  . ARG A 1 443 ? 43.439  -0.544  6.744   1.00 85.64 443 A 1 
ATOM 3419 N NE  . ARG A 1 443 ? 44.637  -1.099  7.389   1.00 79.39 443 A 1 
ATOM 3420 C CZ  . ARG A 1 443 ? 45.336  -0.523  8.352   1.00 72.69 443 A 1 
ATOM 3421 N NH1 . ARG A 1 443 ? 45.020  0.649   8.832   1.00 62.76 443 A 1 
ATOM 3422 N NH2 . ARG A 1 443 ? 46.379  -1.128  8.851   1.00 65.35 443 A 1 
ATOM 3423 N N   . LEU A 1 444 ? 38.411  -0.366  4.533   1.00 95.14 444 A 1 
ATOM 3424 C CA  . LEU A 1 444 ? 37.325  0.385   3.899   1.00 94.72 444 A 1 
ATOM 3425 C C   . LEU A 1 444 ? 36.290  0.853   4.927   1.00 94.45 444 A 1 
ATOM 3426 O O   . LEU A 1 444 ? 35.834  1.995   4.856   1.00 92.36 444 A 1 
ATOM 3427 C CB  . LEU A 1 444 ? 36.675  -0.481  2.801   1.00 94.65 444 A 1 
ATOM 3428 C CG  . LEU A 1 444 ? 37.584  -0.806  1.596   1.00 94.07 444 A 1 
ATOM 3429 C CD1 . LEU A 1 444 ? 36.816  -1.668  0.594   1.00 88.96 444 A 1 
ATOM 3430 C CD2 . LEU A 1 444 ? 38.079  0.444   0.871   1.00 89.57 444 A 1 
ATOM 3431 N N   . ASN A 1 445 ? 35.979  0.028   5.915   1.00 94.26 445 A 1 
ATOM 3432 C CA  . ASN A 1 445 ? 34.923  0.244   6.904   1.00 93.90 445 A 1 
ATOM 3433 C C   . ASN A 1 445 ? 35.364  1.118   8.100   1.00 93.96 445 A 1 
ATOM 3434 O O   . ASN A 1 445 ? 35.014  0.843   9.244   1.00 91.55 445 A 1 
ATOM 3435 C CB  . ASN A 1 445 ? 34.357  -1.127  7.318   1.00 92.55 445 A 1 
ATOM 3436 C CG  . ASN A 1 445 ? 33.014  -1.010  8.015   1.00 91.42 445 A 1 
ATOM 3437 O OD1 . ASN A 1 445 ? 32.193  -0.172  7.678   1.00 82.85 445 A 1 
ATOM 3438 N ND2 . ASN A 1 445 ? 32.725  -1.857  8.968   1.00 82.75 445 A 1 
ATOM 3439 N N   . VAL A 1 446 ? 36.164  2.163   7.860   1.00 93.77 446 A 1 
ATOM 3440 C CA  . VAL A 1 446 ? 36.606  3.097   8.917   1.00 93.55 446 A 1 
ATOM 3441 C C   . VAL A 1 446 ? 35.456  4.009   9.348   1.00 93.58 446 A 1 
ATOM 3442 O O   . VAL A 1 446 ? 35.208  4.178   10.539  1.00 90.87 446 A 1 
ATOM 3443 C CB  . VAL A 1 446 ? 37.818  3.931   8.452   1.00 92.43 446 A 1 
ATOM 3444 C CG1 . VAL A 1 446 ? 38.280  4.921   9.531   1.00 87.16 446 A 1 
ATOM 3445 C CG2 . VAL A 1 446 ? 39.014  3.029   8.115   1.00 87.78 446 A 1 
ATOM 3446 N N   . PHE A 1 447 ? 34.734  4.588   8.384   1.00 94.54 447 A 1 
ATOM 3447 C CA  . PHE A 1 447 ? 33.559  5.415   8.630   1.00 94.81 447 A 1 
ATOM 3448 C C   . PHE A 1 447 ? 32.401  4.968   7.723   1.00 95.12 447 A 1 
ATOM 3449 O O   . PHE A 1 447 ? 32.295  5.423   6.579   1.00 93.90 447 A 1 
ATOM 3450 C CB  . PHE A 1 447 ? 33.929  6.896   8.473   1.00 94.03 447 A 1 
ATOM 3451 C CG  . PHE A 1 447 ? 32.935  7.812   9.154   1.00 91.40 447 A 1 
ATOM 3452 C CD1 . PHE A 1 447 ? 31.762  8.207   8.496   1.00 84.31 447 A 1 
ATOM 3453 C CD2 . PHE A 1 447 ? 33.174  8.240   10.473  1.00 85.40 447 A 1 
ATOM 3454 C CE1 . PHE A 1 447 ? 30.833  9.037   9.144   1.00 82.17 447 A 1 
ATOM 3455 C CE2 . PHE A 1 447 ? 32.249  9.074   11.123  1.00 82.67 447 A 1 
ATOM 3456 C CZ  . PHE A 1 447 ? 31.077  9.476   10.458  1.00 85.94 447 A 1 
ATOM 3457 N N   . PRO A 1 448 ? 31.547  4.040   8.193   1.00 96.22 448 A 1 
ATOM 3458 C CA  . PRO A 1 448 ? 30.414  3.565   7.411   1.00 96.07 448 A 1 
ATOM 3459 C C   . PRO A 1 448 ? 29.265  4.580   7.423   1.00 96.31 448 A 1 
ATOM 3460 O O   . PRO A 1 448 ? 28.830  5.038   8.479   1.00 94.95 448 A 1 
ATOM 3461 C CB  . PRO A 1 448 ? 30.014  2.235   8.051   1.00 94.69 448 A 1 
ATOM 3462 C CG  . PRO A 1 448 ? 30.418  2.405   9.514   1.00 93.17 448 A 1 
ATOM 3463 C CD  . PRO A 1 448 ? 31.659  3.291   9.437   1.00 95.56 448 A 1 
ATOM 3464 N N   . ILE A 1 449 ? 28.733  4.888   6.249   1.00 96.16 449 A 1 
ATOM 3465 C CA  . ILE A 1 449 ? 27.544  5.722   6.071   1.00 96.48 449 A 1 
ATOM 3466 C C   . ILE A 1 449 ? 26.510  4.935   5.269   1.00 96.43 449 A 1 
ATOM 3467 O O   . ILE A 1 449 ? 26.732  4.599   4.106   1.00 94.97 449 A 1 
ATOM 3468 C CB  . ILE A 1 449 ? 27.890  7.071   5.404   1.00 96.02 449 A 1 
ATOM 3469 C CG1 . ILE A 1 449 ? 28.900  7.874   6.254   1.00 93.66 449 A 1 
ATOM 3470 C CG2 . ILE A 1 449 ? 26.604  7.884   5.183   1.00 93.65 449 A 1 
ATOM 3471 C CD1 . ILE A 1 449 ? 29.263  9.250   5.675   1.00 89.85 449 A 1 
ATOM 3472 N N   . ARG A 1 450 ? 25.343  4.683   5.864   1.00 96.24 450 A 1 
ATOM 3473 C CA  . ARG A 1 450 ? 24.210  4.040   5.175   1.00 95.94 450 A 1 
ATOM 3474 C C   . ARG A 1 450 ? 23.305  5.087   4.534   1.00 96.05 450 A 1 
ATOM 3475 O O   . ARG A 1 450 ? 22.714  5.908   5.234   1.00 94.77 450 A 1 
ATOM 3476 C CB  . ARG A 1 450 ? 23.450  3.125   6.150   1.00 94.89 450 A 1 
ATOM 3477 C CG  . ARG A 1 450 ? 22.311  2.353   5.458   1.00 90.18 450 A 1 
ATOM 3478 C CD  . ARG A 1 450 ? 21.591  1.426   6.444   1.00 85.08 450 A 1 
ATOM 3479 N NE  . ARG A 1 450 ? 20.444  0.739   5.808   1.00 72.82 450 A 1 
ATOM 3480 C CZ  . ARG A 1 450 ? 19.159  0.836   6.139   1.00 66.68 450 A 1 
ATOM 3481 N NH1 . ARG A 1 450 ? 18.737  1.508   7.166   1.00 58.85 450 A 1 
ATOM 3482 N NH2 . ARG A 1 450 ? 18.244  0.259   5.427   1.00 58.54 450 A 1 
ATOM 3483 N N   . ILE A 1 451 ? 23.139  5.008   3.222   1.00 96.07 451 A 1 
ATOM 3484 C CA  . ILE A 1 451 ? 22.198  5.867   2.496   1.00 96.12 451 A 1 
ATOM 3485 C C   . ILE A 1 451 ? 20.805  5.224   2.526   1.00 95.92 451 A 1 
ATOM 3486 O O   . ILE A 1 451 ? 20.641  4.098   2.044   1.00 94.57 451 A 1 
ATOM 3487 C CB  . ILE A 1 451 ? 22.683  6.166   1.062   1.00 95.32 451 A 1 
ATOM 3488 C CG1 . ILE A 1 451 ? 24.116  6.742   1.131   1.00 91.26 451 A 1 
ATOM 3489 C CG2 . ILE A 1 451 ? 21.710  7.154   0.389   1.00 90.08 451 A 1 
ATOM 3490 C CD1 . ILE A 1 451 ? 24.664  7.236   -0.206  1.00 79.79 451 A 1 
ATOM 3491 N N   . PRO A 1 452 ? 19.784  5.913   3.071   1.00 95.56 452 A 1 
ATOM 3492 C CA  . PRO A 1 452 ? 18.450  5.346   3.193   1.00 94.98 452 A 1 
ATOM 3493 C C   . PRO A 1 452 ? 17.798  5.179   1.811   1.00 94.95 452 A 1 
ATOM 3494 O O   . PRO A 1 452 ? 17.846  6.103   0.984   1.00 93.80 452 A 1 
ATOM 3495 C CB  . PRO A 1 452 ? 17.676  6.314   4.093   1.00 93.88 452 A 1 
ATOM 3496 C CG  . PRO A 1 452 ? 18.367  7.656   3.852   1.00 92.24 452 A 1 
ATOM 3497 C CD  . PRO A 1 452 ? 19.822  7.255   3.638   1.00 94.78 452 A 1 
ATOM 3498 N N   . PRO A 1 453 ? 17.143  4.026   1.548   1.00 95.01 453 A 1 
ATOM 3499 C CA  . PRO A 1 453 ? 16.371  3.829   0.327   1.00 94.92 453 A 1 
ATOM 3500 C C   . PRO A 1 453 ? 15.153  4.760   0.296   1.00 94.81 453 A 1 
ATOM 3501 O O   . PRO A 1 453 ? 14.670  5.224   1.333   1.00 93.38 453 A 1 
ATOM 3502 C CB  . PRO A 1 453 ? 15.973  2.350   0.340   1.00 93.82 453 A 1 
ATOM 3503 C CG  . PRO A 1 453 ? 15.871  2.039   1.829   1.00 92.23 453 A 1 
ATOM 3504 C CD  . PRO A 1 453 ? 16.993  2.873   2.430   1.00 94.47 453 A 1 
ATOM 3505 N N   . LEU A 1 454 ? 14.605  5.008   -0.889  1.00 93.31 454 A 1 
ATOM 3506 C CA  . LEU A 1 454 ? 13.532  5.989   -1.088  1.00 92.93 454 A 1 
ATOM 3507 C C   . LEU A 1 454 ? 12.256  5.660   -0.281  1.00 92.08 454 A 1 
ATOM 3508 O O   . LEU A 1 454 ? 11.575  6.564   0.200   1.00 89.34 454 A 1 
ATOM 3509 C CB  . LEU A 1 454 ? 13.266  6.106   -2.602  1.00 91.99 454 A 1 
ATOM 3510 C CG  . LEU A 1 454 ? 12.359  7.282   -3.004  1.00 89.08 454 A 1 
ATOM 3511 C CD1 . LEU A 1 454 ? 12.904  8.634   -2.538  1.00 79.92 454 A 1 
ATOM 3512 C CD2 . LEU A 1 454 ? 12.242  7.341   -4.525  1.00 80.56 454 A 1 
ATOM 3513 N N   . ARG A 1 455 ? 11.984  4.377   -0.044  1.00 92.52 455 A 1 
ATOM 3514 C CA  . ARG A 1 455 ? 10.869  3.906   0.806   1.00 91.09 455 A 1 
ATOM 3515 C C   . ARG A 1 455 ? 10.968  4.337   2.283   1.00 90.53 455 A 1 
ATOM 3516 O O   . ARG A 1 455 ? 9.936   4.457   2.939   1.00 88.80 455 A 1 
ATOM 3517 C CB  . ARG A 1 455 ? 10.737  2.374   0.681   1.00 90.44 455 A 1 
ATOM 3518 C CG  . ARG A 1 455 ? 11.939  1.605   1.263   1.00 86.49 455 A 1 
ATOM 3519 C CD  . ARG A 1 455 ? 11.800  0.093   1.060   1.00 86.57 455 A 1 
ATOM 3520 N NE  . ARG A 1 455 ? 12.960  -0.615  1.628   1.00 82.07 455 A 1 
ATOM 3521 C CZ  . ARG A 1 455 ? 14.081  -0.946  0.996   1.00 79.85 455 A 1 
ATOM 3522 N NH1 . ARG A 1 455 ? 14.289  -0.695  -0.258  1.00 67.82 455 A 1 
ATOM 3523 N NH2 . ARG A 1 455 ? 15.033  -1.542  1.642   1.00 74.23 455 A 1 
ATOM 3524 N N   . GLU A 1 456 ? 12.179  4.576   2.811   1.00 90.69 456 A 1 
ATOM 3525 C CA  . GLU A 1 456 ? 12.419  5.066   4.184   1.00 90.63 456 A 1 
ATOM 3526 C C   . GLU A 1 456 ? 12.320  6.605   4.284   1.00 89.86 456 A 1 
ATOM 3527 O O   . GLU A 1 456 ? 12.226  7.154   5.382   1.00 87.04 456 A 1 
ATOM 3528 C CB  . GLU A 1 456 ? 13.792  4.566   4.703   1.00 90.43 456 A 1 
ATOM 3529 C CG  . GLU A 1 456 ? 13.847  3.044   4.963   1.00 87.70 456 A 1 
ATOM 3530 C CD  . GLU A 1 456 ? 15.240  2.522   5.406   1.00 86.80 456 A 1 
ATOM 3531 O OE1 . GLU A 1 456 ? 15.496  1.297   5.286   1.00 78.64 456 A 1 
ATOM 3532 O OE2 . GLU A 1 456 ? 16.104  3.317   5.840   1.00 80.49 456 A 1 
ATOM 3533 N N   . ARG A 1 457 ? 12.304  7.315   3.151   1.00 91.27 457 A 1 
ATOM 3534 C CA  . ARG A 1 457 ? 12.258  8.781   3.044   1.00 90.69 457 A 1 
ATOM 3535 C C   . ARG A 1 457 ? 11.137  9.272   2.117   1.00 90.65 457 A 1 
ATOM 3536 O O   . ARG A 1 457 ? 11.360  10.083  1.219   1.00 87.88 457 A 1 
ATOM 3537 C CB  . ARG A 1 457 ? 13.651  9.329   2.671   1.00 88.83 457 A 1 
ATOM 3538 C CG  . ARG A 1 457 ? 14.252  8.704   1.400   1.00 86.61 457 A 1 
ATOM 3539 C CD  . ARG A 1 457 ? 15.514  9.454   0.979   1.00 87.61 457 A 1 
ATOM 3540 N NE  . ARG A 1 457 ? 16.217  8.758   -0.110  1.00 85.80 457 A 1 
ATOM 3541 C CZ  . ARG A 1 457 ? 17.184  9.258   -0.863  1.00 87.20 457 A 1 
ATOM 3542 N NH1 . ARG A 1 457 ? 17.580  10.488  -0.755  1.00 79.69 457 A 1 
ATOM 3543 N NH2 . ARG A 1 457 ? 17.783  8.507   -1.737  1.00 79.95 457 A 1 
ATOM 3544 N N   . LYS A 1 458 ? 9.921   8.772   2.332   1.00 88.24 458 A 1 
ATOM 3545 C CA  . LYS A 1 458 ? 8.757   9.064   1.473   1.00 87.43 458 A 1 
ATOM 3546 C C   . LYS A 1 458 ? 8.441   10.559  1.325   1.00 88.41 458 A 1 
ATOM 3547 O O   . LYS A 1 458 ? 7.942   10.962  0.283   1.00 85.83 458 A 1 
ATOM 3548 C CB  . LYS A 1 458 ? 7.510   8.334   1.981   1.00 84.83 458 A 1 
ATOM 3549 C CG  . LYS A 1 458 ? 7.606   6.814   1.822   1.00 80.76 458 A 1 
ATOM 3550 C CD  . LYS A 1 458 ? 6.250   6.169   2.100   1.00 74.79 458 A 1 
ATOM 3551 C CE  . LYS A 1 458 ? 6.302   4.671   1.810   1.00 67.97 458 A 1 
ATOM 3552 N NZ  . LYS A 1 458 ? 4.940   4.087   1.737   1.00 60.64 458 A 1 
ATOM 3553 N N   . SER A 1 459 ? 8.749   11.381  2.336   1.00 86.25 459 A 1 
ATOM 3554 C CA  . SER A 1 459 ? 8.562   12.835  2.262   1.00 85.98 459 A 1 
ATOM 3555 C C   . SER A 1 459 ? 9.412   13.502  1.177   1.00 86.48 459 A 1 
ATOM 3556 O O   . SER A 1 459 ? 9.021   14.545  0.661   1.00 83.97 459 A 1 
ATOM 3557 C CB  . SER A 1 459 ? 8.886   13.476  3.617   1.00 83.37 459 A 1 
ATOM 3558 O OG  . SER A 1 459 ? 10.160  13.075  4.077   1.00 75.60 459 A 1 
ATOM 3559 N N   . ASP A 1 460 ? 10.542  12.893  0.804   1.00 89.59 460 A 1 
ATOM 3560 C CA  . ASP A 1 460 ? 11.446  13.449  -0.207  1.00 90.49 460 A 1 
ATOM 3561 C C   . ASP A 1 460 ? 10.988  13.139  -1.638  1.00 91.54 460 A 1 
ATOM 3562 O O   . ASP A 1 460 ? 11.468  13.768  -2.576  1.00 90.78 460 A 1 
ATOM 3563 C CB  . ASP A 1 460 ? 12.877  12.935  0.023   1.00 89.57 460 A 1 
ATOM 3564 C CG  . ASP A 1 460 ? 13.468  13.290  1.392   1.00 88.14 460 A 1 
ATOM 3565 O OD1 . ASP A 1 460 ? 13.033  14.277  2.024   1.00 82.92 460 A 1 
ATOM 3566 O OD2 . ASP A 1 460 ? 14.372  12.551  1.842   1.00 83.04 460 A 1 
ATOM 3567 N N   . ILE A 1 461 ? 10.050  12.201  -1.828  1.00 90.44 461 A 1 
ATOM 3568 C CA  . ILE A 1 461 ? 9.553   11.806  -3.155  1.00 90.98 461 A 1 
ATOM 3569 C C   . ILE A 1 461 ? 8.976   13.012  -3.892  1.00 91.20 461 A 1 
ATOM 3570 O O   . ILE A 1 461 ? 9.247   13.183  -5.078  1.00 90.21 461 A 1 
ATOM 3571 C CB  . ILE A 1 461 ? 8.506   10.667  -3.047  1.00 90.79 461 A 1 
ATOM 3572 C CG1 . ILE A 1 461 ? 9.169   9.384   -2.498  1.00 88.32 461 A 1 
ATOM 3573 C CG2 . ILE A 1 461 ? 7.845   10.376  -4.411  1.00 87.73 461 A 1 
ATOM 3574 C CD1 . ILE A 1 461 ? 8.186   8.254   -2.162  1.00 82.85 461 A 1 
ATOM 3575 N N   . LEU A 1 462 ? 8.220   13.864  -3.201  1.00 88.94 462 A 1 
ATOM 3576 C CA  . LEU A 1 462 ? 7.619   15.045  -3.816  1.00 87.86 462 A 1 
ATOM 3577 C C   . LEU A 1 462 ? 8.687   16.057  -4.253  1.00 88.40 462 A 1 
ATOM 3578 O O   . LEU A 1 462 ? 8.641   16.529  -5.385  1.00 86.63 462 A 1 
ATOM 3579 C CB  . LEU A 1 462 ? 6.603   15.663  -2.837  1.00 84.98 462 A 1 
ATOM 3580 C CG  . LEU A 1 462 ? 5.829   16.859  -3.426  1.00 75.45 462 A 1 
ATOM 3581 C CD1 . LEU A 1 462 ? 4.978   16.454  -4.633  1.00 65.90 462 A 1 
ATOM 3582 C CD2 . LEU A 1 462 ? 4.889   17.429  -2.358  1.00 65.12 462 A 1 
ATOM 3583 N N   . LEU A 1 463 ? 9.672   16.329  -3.391  1.00 88.45 463 A 1 
ATOM 3584 C CA  . LEU A 1 463 ? 10.778  17.242  -3.707  1.00 88.45 463 A 1 
ATOM 3585 C C   . LEU A 1 463 ? 11.592  16.747  -4.910  1.00 89.57 463 A 1 
ATOM 3586 O O   . LEU A 1 463 ? 11.918  17.519  -5.807  1.00 88.67 463 A 1 
ATOM 3587 C CB  . LEU A 1 463 ? 11.702  17.376  -2.481  1.00 87.01 463 A 1 
ATOM 3588 C CG  . LEU A 1 463 ? 11.071  18.045  -1.245  1.00 81.60 463 A 1 
ATOM 3589 C CD1 . LEU A 1 463 ? 12.055  17.986  -0.079  1.00 75.37 463 A 1 
ATOM 3590 C CD2 . LEU A 1 463 ? 10.720  19.511  -1.506  1.00 74.10 463 A 1 
ATOM 3591 N N   . LEU A 1 464 ? 11.883  15.440  -4.944  1.00 91.54 464 A 1 
ATOM 3592 C CA  . LEU A 1 464 ? 12.581  14.811  -6.063  1.00 91.98 464 A 1 
ATOM 3593 C C   . LEU A 1 464 ? 11.740  14.846  -7.343  1.00 92.44 464 A 1 
ATOM 3594 O O   . LEU A 1 464 ? 12.272  15.146  -8.409  1.00 92.17 464 A 1 
ATOM 3595 C CB  . LEU A 1 464 ? 12.931  13.365  -5.679  1.00 92.37 464 A 1 
ATOM 3596 C CG  . LEU A 1 464 ? 14.055  13.243  -4.635  1.00 91.10 464 A 1 
ATOM 3597 C CD1 . LEU A 1 464 ? 14.086  11.818  -4.083  1.00 87.07 464 A 1 
ATOM 3598 C CD2 . LEU A 1 464 ? 15.426  13.542  -5.244  1.00 87.35 464 A 1 
ATOM 3599 N N   . ALA A 1 465 ? 10.438  14.567  -7.257  1.00 92.75 465 A 1 
ATOM 3600 C CA  . ALA A 1 465 ? 9.539   14.599  -8.406  1.00 92.30 465 A 1 
ATOM 3601 C C   . ALA A 1 465 ? 9.433   16.004  -9.011  1.00 92.05 465 A 1 
ATOM 3602 O O   . ALA A 1 465 ? 9.509   16.137  -10.234 1.00 91.36 465 A 1 
ATOM 3603 C CB  . ALA A 1 465 ? 8.171   14.054  -7.983  1.00 92.56 465 A 1 
ATOM 3604 N N   . ASP A 1 466 ? 9.315   17.042  -8.185  1.00 90.50 466 A 1 
ATOM 3605 C CA  . ASP A 1 466 ? 9.286   18.437  -8.641  1.00 88.98 466 A 1 
ATOM 3606 C C   . ASP A 1 466 ? 10.612  18.830  -9.304  1.00 89.36 466 A 1 
ATOM 3607 O O   . ASP A 1 466 ? 10.617  19.340  -10.426 1.00 88.58 466 A 1 
ATOM 3608 C CB  . ASP A 1 466 ? 8.943   19.374  -7.464  1.00 86.47 466 A 1 
ATOM 3609 C CG  . ASP A 1 466 ? 7.458   19.358  -7.052  1.00 77.15 466 A 1 
ATOM 3610 O OD1 . ASP A 1 466 ? 6.607   18.928  -7.867  1.00 69.40 466 A 1 
ATOM 3611 O OD2 . ASP A 1 466 ? 7.156   19.836  -5.934  1.00 67.18 466 A 1 
ATOM 3612 N N   . TYR A 1 467 ? 11.745  18.493  -8.679  1.00 91.01 467 A 1 
ATOM 3613 C CA  . TYR A 1 467 ? 13.073  18.748  -9.245  1.00 91.02 467 A 1 
ATOM 3614 C C   . TYR A 1 467 ? 13.281  18.056  -10.600 1.00 92.06 467 A 1 
ATOM 3615 O O   . TYR A 1 467 ? 13.729  18.683  -11.561 1.00 91.73 467 A 1 
ATOM 3616 C CB  . TYR A 1 467 ? 14.140  18.281  -8.254  1.00 90.82 467 A 1 
ATOM 3617 C CG  . TYR A 1 467 ? 15.543  18.340  -8.827  1.00 90.33 467 A 1 
ATOM 3618 C CD1 . TYR A 1 467 ? 16.147  17.177  -9.345  1.00 86.71 467 A 1 
ATOM 3619 C CD2 . TYR A 1 467 ? 16.227  19.566  -8.878  1.00 86.79 467 A 1 
ATOM 3620 C CE1 . TYR A 1 467 ? 17.449  17.236  -9.879  1.00 87.09 467 A 1 
ATOM 3621 C CE2 . TYR A 1 467 ? 17.530  19.629  -9.413  1.00 86.82 467 A 1 
ATOM 3622 C CZ  . TYR A 1 467 ? 18.146  18.460  -9.902  1.00 88.21 467 A 1 
ATOM 3623 O OH  . TYR A 1 467 ? 19.416  18.509  -10.388 1.00 86.58 467 A 1 
ATOM 3624 N N   . PHE A 1 468 ? 12.944  16.758  -10.710 1.00 92.57 468 A 1 
ATOM 3625 C CA  . PHE A 1 468 ? 13.082  16.040  -11.977 1.00 93.24 468 A 1 
ATOM 3626 C C   . PHE A 1 468 ? 12.108  16.552  -13.032 1.00 94.05 468 A 1 
ATOM 3627 O O   . PHE A 1 468 ? 12.465  16.626  -14.207 1.00 93.85 468 A 1 
ATOM 3628 C CB  . PHE A 1 468 ? 12.908  14.529  -11.758 1.00 93.48 468 A 1 
ATOM 3629 C CG  . PHE A 1 468 ? 14.013  13.864  -10.961 1.00 93.49 468 A 1 
ATOM 3630 C CD1 . PHE A 1 468 ? 15.361  14.115  -11.264 1.00 90.04 468 A 1 
ATOM 3631 C CD2 . PHE A 1 468 ? 13.686  12.971  -9.925  1.00 90.15 468 A 1 
ATOM 3632 C CE1 . PHE A 1 468 ? 16.382  13.497  -10.523 1.00 89.93 468 A 1 
ATOM 3633 C CE2 . PHE A 1 468 ? 14.707  12.350  -9.183  1.00 89.96 468 A 1 
ATOM 3634 C CZ  . PHE A 1 468 ? 16.055  12.616  -9.477  1.00 91.83 468 A 1 
ATOM 3635 N N   . THR A 1 469 ? 10.907  16.960  -12.628 1.00 93.16 469 A 1 
ATOM 3636 C CA  . THR A 1 469 ? 9.949   17.595  -13.533 1.00 93.14 469 A 1 
ATOM 3637 C C   . THR A 1 469 ? 10.535  18.864  -14.127 1.00 93.11 469 A 1 
ATOM 3638 O O   . THR A 1 469 ? 10.513  19.016  -15.345 1.00 92.64 469 A 1 
ATOM 3639 C CB  . THR A 1 469 ? 8.624   17.906  -12.830 1.00 92.68 469 A 1 
ATOM 3640 O OG1 . THR A 1 469 ? 8.025   16.710  -12.402 1.00 84.09 469 A 1 
ATOM 3641 C CG2 . THR A 1 469 ? 7.618   18.589  -13.754 1.00 84.51 469 A 1 
ATOM 3642 N N   . GLU A 1 470 ? 11.107  19.743  -13.308 1.00 89.76 470 A 1 
ATOM 3643 C CA  . GLU A 1 470 ? 11.740  20.977  -13.778 1.00 89.25 470 A 1 
ATOM 3644 C C   . GLU A 1 470 ? 12.943  20.686  -14.686 1.00 89.82 470 A 1 
ATOM 3645 O O   . GLU A 1 470 ? 12.998  21.175  -15.820 1.00 88.88 470 A 1 
ATOM 3646 C CB  . GLU A 1 470 ? 12.125  21.831  -12.563 1.00 87.18 470 A 1 
ATOM 3647 C CG  . GLU A 1 470 ? 12.645  23.205  -13.009 1.00 76.59 470 A 1 
ATOM 3648 C CD  . GLU A 1 470 ? 12.951  24.154  -11.838 1.00 72.83 470 A 1 
ATOM 3649 O OE1 . GLU A 1 470 ? 13.259  25.326  -12.163 1.00 63.99 470 A 1 
ATOM 3650 O OE2 . GLU A 1 470 ? 12.891  23.716  -10.676 1.00 63.02 470 A 1 
ATOM 3651 N N   . LYS A 1 471 ? 13.854  19.817  -14.247 1.00 91.33 471 A 1 
ATOM 3652 C CA  . LYS A 1 471 ? 15.048  19.398  -15.002 1.00 91.53 471 A 1 
ATOM 3653 C C   . LYS A 1 471 ? 14.686  18.860  -16.392 1.00 92.89 471 A 1 
ATOM 3654 O O   . LYS A 1 471 ? 15.259  19.278  -17.398 1.00 92.52 471 A 1 
ATOM 3655 C CB  . LYS A 1 471 ? 15.794  18.339  -14.166 1.00 90.55 471 A 1 
ATOM 3656 C CG  . LYS A 1 471 ? 17.063  17.778  -14.837 1.00 89.14 471 A 1 
ATOM 3657 C CD  . LYS A 1 471 ? 17.631  16.629  -13.988 1.00 86.55 471 A 1 
ATOM 3658 C CE  . LYS A 1 471 ? 18.840  15.956  -14.659 1.00 80.39 471 A 1 
ATOM 3659 N NZ  . LYS A 1 471 ? 19.229  14.714  -13.940 1.00 76.52 471 A 1 
ATOM 3660 N N   . HIS A 1 472 ? 13.730  17.935  -16.470 1.00 93.39 472 A 1 
ATOM 3661 C CA  . HIS A 1 472 ? 13.341  17.316  -17.736 1.00 93.83 472 A 1 
ATOM 3662 C C   . HIS A 1 472 ? 12.410  18.199  -18.569 1.00 94.11 472 A 1 
ATOM 3663 O O   . HIS A 1 472 ? 12.451  18.118  -19.796 1.00 93.26 472 A 1 
ATOM 3664 C CB  . HIS A 1 472 ? 12.748  15.924  -17.481 1.00 94.06 472 A 1 
ATOM 3665 C CG  . HIS A 1 472 ? 13.784  14.933  -17.020 1.00 94.09 472 A 1 
ATOM 3666 N ND1 . HIS A 1 472 ? 14.864  14.484  -17.755 1.00 83.50 472 A 1 
ATOM 3667 C CD2 . HIS A 1 472 ? 13.844  14.351  -15.790 1.00 84.32 472 A 1 
ATOM 3668 C CE1 . HIS A 1 472 ? 15.557  13.641  -16.967 1.00 86.74 472 A 1 
ATOM 3669 N NE2 . HIS A 1 472 ? 14.976  13.537  -15.768 1.00 88.41 472 A 1 
ATOM 3670 N N   . ALA A 1 473 ? 11.619  19.075  -17.955 1.00 92.26 473 A 1 
ATOM 3671 C CA  . ALA A 1 473 ? 10.835  20.079  -18.666 1.00 92.17 473 A 1 
ATOM 3672 C C   . ALA A 1 473 ? 11.748  21.070  -19.399 1.00 92.59 473 A 1 
ATOM 3673 O O   . ALA A 1 473 ? 11.556  21.287  -20.596 1.00 92.34 473 A 1 
ATOM 3674 C CB  . ALA A 1 473 ? 9.896   20.776  -17.680 1.00 91.93 473 A 1 
ATOM 3675 N N   . GLN A 1 474 ? 12.789  21.573  -18.733 1.00 91.37 474 A 1 
ATOM 3676 C CA  . GLN A 1 474 ? 13.807  22.435  -19.346 1.00 90.85 474 A 1 
ATOM 3677 C C   . GLN A 1 474 ? 14.535  21.713  -20.492 1.00 91.06 474 A 1 
ATOM 3678 O O   . GLN A 1 474 ? 14.619  22.247  -21.597 1.00 89.80 474 A 1 
ATOM 3679 C CB  . GLN A 1 474 ? 14.812  22.891  -18.276 1.00 89.66 474 A 1 
ATOM 3680 C CG  . GLN A 1 474 ? 14.231  23.904  -17.270 1.00 79.34 474 A 1 
ATOM 3681 C CD  . GLN A 1 474 ? 15.225  24.259  -16.161 1.00 75.59 474 A 1 
ATOM 3682 O OE1 . GLN A 1 474 ? 16.380  23.863  -16.174 1.00 70.60 474 A 1 
ATOM 3683 N NE2 . GLN A 1 474 ? 14.820  25.017  -15.164 1.00 65.51 474 A 1 
ATOM 3684 N N   . LYS A 1 475 ? 14.981  20.469  -20.280 1.00 92.21 475 A 1 
ATOM 3685 C CA  . LYS A 1 475 ? 15.659  19.643  -21.301 1.00 92.22 475 A 1 
ATOM 3686 C C   . LYS A 1 475 ? 14.801  19.415  -22.556 1.00 92.33 475 A 1 
ATOM 3687 O O   . LYS A 1 475 ? 15.338  19.374  -23.656 1.00 89.63 475 A 1 
ATOM 3688 C CB  . LYS A 1 475 ? 16.057  18.306  -20.650 1.00 91.36 475 A 1 
ATOM 3689 C CG  . LYS A 1 475 ? 16.860  17.361  -21.566 1.00 85.51 475 A 1 
ATOM 3690 C CD  . LYS A 1 475 ? 17.117  16.030  -20.842 1.00 82.13 475 A 1 
ATOM 3691 C CE  . LYS A 1 475 ? 17.776  14.981  -21.746 1.00 73.65 475 A 1 
ATOM 3692 N NZ  . LYS A 1 475 ? 17.722  13.622  -21.126 1.00 68.83 475 A 1 
ATOM 3693 N N   . ASN A 1 476 ? 13.484  19.268  -22.399 1.00 92.22 476 A 1 
ATOM 3694 C CA  . ASN A 1 476 ? 12.548  19.001  -23.497 1.00 91.89 476 A 1 
ATOM 3695 C C   . ASN A 1 476 ? 11.828  20.266  -24.009 1.00 91.99 476 A 1 
ATOM 3696 O O   . ASN A 1 476 ? 10.897  20.144  -24.806 1.00 89.00 476 A 1 
ATOM 3697 C CB  . ASN A 1 476 ? 11.569  17.890  -23.069 1.00 91.62 476 A 1 
ATOM 3698 C CG  . ASN A 1 476 ? 12.244  16.536  -22.933 1.00 90.08 476 A 1 
ATOM 3699 O OD1 . ASN A 1 476 ? 12.565  15.878  -23.905 1.00 79.48 476 A 1 
ATOM 3700 N ND2 . ASN A 1 476 ? 12.471  16.071  -21.729 1.00 79.52 476 A 1 
ATOM 3701 N N   . ASN A 1 477 ? 12.233  21.472  -23.570 1.00 90.76 477 A 1 
ATOM 3702 C CA  . ASN A 1 477 ? 11.586  22.748  -23.899 1.00 91.32 477 A 1 
ATOM 3703 C C   . ASN A 1 477 ? 10.061  22.741  -23.661 1.00 90.94 477 A 1 
ATOM 3704 O O   . ASN A 1 477 ? 9.287   23.299  -24.441 1.00 87.75 477 A 1 
ATOM 3705 C CB  . ASN A 1 477 ? 11.982  23.191  -25.322 1.00 90.35 477 A 1 
ATOM 3706 C CG  . ASN A 1 477 ? 13.467  23.459  -25.462 1.00 84.48 477 A 1 
ATOM 3707 O OD1 . ASN A 1 477 ? 14.096  24.097  -24.638 1.00 75.74 477 A 1 
ATOM 3708 N ND2 . ASN A 1 477 ? 14.082  22.999  -26.528 1.00 73.08 477 A 1 
ATOM 3709 N N   . LYS A 1 478 ? 9.608   22.094  -22.574 1.00 90.33 478 A 1 
ATOM 3710 C CA  . LYS A 1 478 ? 8.198   22.043  -22.172 1.00 90.74 478 A 1 
ATOM 3711 C C   . LYS A 1 478 ? 7.955   22.915  -20.945 1.00 91.00 478 A 1 
ATOM 3712 O O   . LYS A 1 478 ? 8.754   22.941  -20.019 1.00 86.37 478 A 1 
ATOM 3713 C CB  . LYS A 1 478 ? 7.755   20.597  -21.919 1.00 88.67 478 A 1 
ATOM 3714 C CG  . LYS A 1 478 ? 7.663   19.791  -23.225 1.00 86.79 478 A 1 
ATOM 3715 C CD  . LYS A 1 478 ? 7.037   18.422  -22.960 1.00 85.51 478 A 1 
ATOM 3716 C CE  . LYS A 1 478 ? 6.862   17.655  -24.270 1.00 81.35 478 A 1 
ATOM 3717 N NZ  . LYS A 1 478 ? 6.090   16.411  -24.054 1.00 77.07 478 A 1 
ATOM 3718 N N   . LEU A 1 479 ? 6.803   23.580  -20.912 1.00 86.53 479 A 1 
ATOM 3719 C CA  . LEU A 1 479 ? 6.381   24.356  -19.750 1.00 85.38 479 A 1 
ATOM 3720 C C   . LEU A 1 479 ? 5.455   23.502  -18.876 1.00 84.56 479 A 1 
ATOM 3721 O O   . LEU A 1 479 ? 4.241   23.499  -19.082 1.00 79.46 479 A 1 
ATOM 3722 C CB  . LEU A 1 479 ? 5.738   25.673  -20.233 1.00 82.40 479 A 1 
ATOM 3723 C CG  . LEU A 1 479 ? 5.363   26.621  -19.071 1.00 73.30 479 A 1 
ATOM 3724 C CD1 . LEU A 1 479 ? 6.594   27.221  -18.392 1.00 65.64 479 A 1 
ATOM 3725 C CD2 . LEU A 1 479 ? 4.506   27.772  -19.598 1.00 64.12 479 A 1 
ATOM 3726 N N   . ILE A 1 480 ? 6.008   22.789  -17.899 1.00 86.06 480 A 1 
ATOM 3727 C CA  . ILE A 1 480 ? 5.221   22.029  -16.919 1.00 86.20 480 A 1 
ATOM 3728 C C   . ILE A 1 480 ? 5.147   22.829  -15.621 1.00 84.61 480 A 1 
ATOM 3729 O O   . ILE A 1 480 ? 6.165   23.140  -15.021 1.00 80.74 480 A 1 
ATOM 3730 C CB  . ILE A 1 480 ? 5.768   20.602  -16.731 1.00 86.48 480 A 1 
ATOM 3731 C CG1 . ILE A 1 480 ? 5.711   19.877  -18.099 1.00 83.62 480 A 1 
ATOM 3732 C CG2 . ILE A 1 480 ? 4.937   19.860  -15.668 1.00 82.15 480 A 1 
ATOM 3733 C CD1 . ILE A 1 480 ? 6.176   18.431  -18.069 1.00 76.20 480 A 1 
ATOM 3734 N N   . LYS A 1 481 ? 3.927   23.183  -15.203 1.00 79.76 481 A 1 
ATOM 3735 C CA  . LYS A 1 481 ? 3.704   24.025  -14.013 1.00 77.87 481 A 1 
ATOM 3736 C C   . LYS A 1 481 ? 3.473   23.228  -12.733 1.00 78.52 481 A 1 
ATOM 3737 O O   . LYS A 1 481 ? 3.688   23.762  -11.650 1.00 73.85 481 A 1 
ATOM 3738 C CB  . LYS A 1 481 ? 2.516   24.971  -14.252 1.00 74.01 481 A 1 
ATOM 3739 C CG  . LYS A 1 481 ? 2.803   26.003  -15.354 1.00 67.98 481 A 1 
ATOM 3740 C CD  . LYS A 1 481 ? 1.671   27.035  -15.431 1.00 62.78 481 A 1 
ATOM 3741 C CE  . LYS A 1 481 ? 2.019   28.078  -16.492 1.00 54.73 481 A 1 
ATOM 3742 N NZ  . LYS A 1 481 ? 1.002   29.153  -16.567 1.00 47.20 481 A 1 
ATOM 3743 N N   . ARG A 1 482 ? 2.942   22.004  -12.842 1.00 79.49 482 A 1 
ATOM 3744 C CA  . ARG A 1 482 ? 2.584   21.183  -11.672 1.00 81.23 482 A 1 
ATOM 3745 C C   . ARG A 1 482 ? 2.387   19.710  -12.030 1.00 83.22 482 A 1 
ATOM 3746 O O   . ARG A 1 482 ? 2.087   19.363  -13.168 1.00 80.11 482 A 1 
ATOM 3747 C CB  . ARG A 1 482 ? 1.325   21.752  -10.982 1.00 76.16 482 A 1 
ATOM 3748 C CG  . ARG A 1 482 ? 0.060   21.698  -11.861 1.00 66.22 482 A 1 
ATOM 3749 C CD  . ARG A 1 482 ? -1.154  22.250  -11.108 1.00 63.37 482 A 1 
ATOM 3750 N NE  . ARG A 1 482 ? -2.380  22.104  -11.919 1.00 52.81 482 A 1 
ATOM 3751 C CZ  . ARG A 1 482 ? -3.617  21.954  -11.472 1.00 45.26 482 A 1 
ATOM 3752 N NH1 . ARG A 1 482 ? -3.900  21.968  -10.200 1.00 42.45 482 A 1 
ATOM 3753 N NH2 . ARG A 1 482 ? -4.594  21.776  -12.306 1.00 38.86 482 A 1 
ATOM 3754 N N   . ILE A 1 483 ? 2.439   18.871  -10.999 1.00 82.49 483 A 1 
ATOM 3755 C CA  . ILE A 1 483 ? 1.986   17.475  -11.017 1.00 83.93 483 A 1 
ATOM 3756 C C   . ILE A 1 483 ? 0.556   17.429  -10.440 1.00 82.59 483 A 1 
ATOM 3757 O O   . ILE A 1 483 ? 0.231   18.148  -9.490  1.00 79.38 483 A 1 
ATOM 3758 C CB  . ILE A 1 483 ? 2.993   16.574  -10.261 1.00 85.95 483 A 1 
ATOM 3759 C CG1 . ILE A 1 483 ? 4.436   16.775  -10.788 1.00 84.60 483 A 1 
ATOM 3760 C CG2 . ILE A 1 483 ? 2.575   15.101  -10.395 1.00 83.60 483 A 1 
ATOM 3761 C CD1 . ILE A 1 483 ? 5.508   16.004  -10.003 1.00 81.60 483 A 1 
ATOM 3762 N N   . SER A 1 484 ? -0.340  16.641  -11.028 1.00 79.64 484 A 1 
ATOM 3763 C CA  . SER A 1 484 ? -1.718  16.491  -10.546 1.00 79.13 484 A 1 
ATOM 3764 C C   . SER A 1 484 ? -1.775  15.725  -9.217  1.00 78.48 484 A 1 
ATOM 3765 O O   . SER A 1 484 ? -0.937  14.862  -8.961  1.00 76.83 484 A 1 
ATOM 3766 C CB  . SER A 1 484 ? -2.612  15.844  -11.612 1.00 77.09 484 A 1 
ATOM 3767 O OG  . SER A 1 484 ? -2.363  14.461  -11.746 1.00 71.09 484 A 1 
ATOM 3768 N N   . GLY A 1 485 ? -2.784  15.999  -8.373  1.00 73.40 485 A 1 
ATOM 3769 C CA  . GLY A 1 485 ? -2.960  15.305  -7.084  1.00 72.39 485 A 1 
ATOM 3770 C C   . GLY A 1 485 ? -2.958  13.773  -7.204  1.00 73.72 485 A 1 
ATOM 3771 O O   . GLY A 1 485 ? -2.136  13.138  -6.551  1.00 71.70 485 A 1 
ATOM 3772 N N   . PRO A 1 486 ? -3.766  13.164  -8.099  1.00 75.90 486 A 1 
ATOM 3773 C CA  . PRO A 1 486 ? -3.753  11.712  -8.298  1.00 76.75 486 A 1 
ATOM 3774 C C   . PRO A 1 486 ? -2.390  11.152  -8.733  1.00 79.92 486 A 1 
ATOM 3775 O O   . PRO A 1 486 ? -2.029  10.043  -8.347  1.00 77.77 486 A 1 
ATOM 3776 C CB  . PRO A 1 486 ? -4.817  11.444  -9.370  1.00 74.11 486 A 1 
ATOM 3777 C CG  . PRO A 1 486 ? -5.779  12.618  -9.222  1.00 69.09 486 A 1 
ATOM 3778 C CD  . PRO A 1 486 ? -4.842  13.771  -8.870  1.00 68.56 486 A 1 
ATOM 3779 N N   . ALA A 1 487 ? -1.616  11.904  -9.520  1.00 82.86 487 A 1 
ATOM 3780 C CA  . ALA A 1 487 ? -0.268  11.495  -9.896  1.00 84.89 487 A 1 
ATOM 3781 C C   . ALA A 1 487 ? 0.685   11.522  -8.690  1.00 85.58 487 A 1 
ATOM 3782 O O   . ALA A 1 487 ? 1.473   10.597  -8.522  1.00 84.84 487 A 1 
ATOM 3783 C CB  . ALA A 1 487 ? 0.227   12.382  -11.044 1.00 85.92 487 A 1 
ATOM 3784 N N   . ILE A 1 488 ? 0.580   12.534  -7.826  1.00 85.38 488 A 1 
ATOM 3785 C CA  . ILE A 1 488 ? 1.347   12.611  -6.572  1.00 84.75 488 A 1 
ATOM 3786 C C   . ILE A 1 488 ? 1.019   11.420  -5.664  1.00 85.10 488 A 1 
ATOM 3787 O O   . ILE A 1 488 ? 1.937   10.780  -5.154  1.00 84.25 488 A 1 
ATOM 3788 C CB  . ILE A 1 488 ? 1.097   13.961  -5.858  1.00 83.75 488 A 1 
ATOM 3789 C CG1 . ILE A 1 488 ? 1.693   15.116  -6.692  1.00 79.62 488 A 1 
ATOM 3790 C CG2 . ILE A 1 488 ? 1.687   13.956  -4.436  1.00 77.62 488 A 1 
ATOM 3791 C CD1 . ILE A 1 488 ? 1.279   16.517  -6.218  1.00 71.17 488 A 1 
ATOM 3792 N N   . ASP A 1 489 ? -0.259  11.080  -5.508  1.00 80.12 489 A 1 
ATOM 3793 C CA  . ASP A 1 489 ? -0.692  9.955   -4.671  1.00 79.67 489 A 1 
ATOM 3794 C C   . ASP A 1 489 ? -0.093  8.623   -5.161  1.00 81.43 489 A 1 
ATOM 3795 O O   . ASP A 1 489 ? 0.379   7.814   -4.356  1.00 80.87 489 A 1 
ATOM 3796 C CB  . ASP A 1 489 ? -2.229  9.883   -4.640  1.00 76.34 489 A 1 
ATOM 3797 C CG  . ASP A 1 489 ? -2.907  11.094  -3.974  1.00 71.09 489 A 1 
ATOM 3798 O OD1 . ASP A 1 489 ? -2.274  11.731  -3.102  1.00 64.83 489 A 1 
ATOM 3799 O OD2 . ASP A 1 489 ? -4.072  11.375  -4.343  1.00 61.74 489 A 1 
ATOM 3800 N N   . LEU A 1 490 ? -0.033  8.414   -6.482  1.00 85.57 490 A 1 
ATOM 3801 C CA  . LEU A 1 490 ? 0.624   7.250   -7.085  1.00 86.40 490 A 1 
ATOM 3802 C C   . LEU A 1 490 ? 2.137   7.245   -6.830  1.00 87.94 490 A 1 
ATOM 3803 O O   . LEU A 1 490 ? 2.691   6.211   -6.451  1.00 87.15 490 A 1 
ATOM 3804 C CB  . LEU A 1 490 ? 0.339   7.208   -8.598  1.00 85.78 490 A 1 
ATOM 3805 C CG  . LEU A 1 490 ? -1.115  6.871   -8.972  1.00 81.24 490 A 1 
ATOM 3806 C CD1 . LEU A 1 490 ? -1.284  7.004   -10.487 1.00 75.57 490 A 1 
ATOM 3807 C CD2 . LEU A 1 490 ? -1.507  5.449   -8.569  1.00 74.60 490 A 1 
ATOM 3808 N N   . LEU A 1 491 ? 2.801   8.393   -6.979  1.00 89.57 491 A 1 
ATOM 3809 C CA  . LEU A 1 491 ? 4.242   8.511   -6.738  1.00 89.93 491 A 1 
ATOM 3810 C C   . LEU A 1 491 ? 4.605   8.219   -5.273  1.00 89.75 491 A 1 
ATOM 3811 O O   . LEU A 1 491 ? 5.572   7.510   -5.005  1.00 89.04 491 A 1 
ATOM 3812 C CB  . LEU A 1 491 ? 4.726   9.912   -7.155  1.00 91.18 491 A 1 
ATOM 3813 C CG  . LEU A 1 491 ? 4.690   10.201  -8.671  1.00 90.52 491 A 1 
ATOM 3814 C CD1 . LEU A 1 491 ? 4.988   11.679  -8.919  1.00 85.65 491 A 1 
ATOM 3815 C CD2 . LEU A 1 491 ? 5.705   9.378   -9.460  1.00 85.89 491 A 1 
ATOM 3816 N N   . VAL A 1 492 ? 3.822   8.715   -4.313  1.00 88.23 492 A 1 
ATOM 3817 C CA  . VAL A 1 492 ? 4.082   8.552   -2.869  1.00 86.39 492 A 1 
ATOM 3818 C C   . VAL A 1 492 ? 3.736   7.143   -2.370  1.00 85.56 492 A 1 
ATOM 3819 O O   . VAL A 1 492 ? 4.371   6.631   -1.438  1.00 83.19 492 A 1 
ATOM 3820 C CB  . VAL A 1 492 ? 3.319   9.631   -2.078  1.00 85.36 492 A 1 
ATOM 3821 C CG1 . VAL A 1 492 ? 3.434   9.450   -0.555  1.00 79.00 492 A 1 
ATOM 3822 C CG2 . VAL A 1 492 ? 3.867   11.029  -2.396  1.00 77.91 492 A 1 
ATOM 3823 N N   . SER A 1 493 ? 2.728   6.498   -2.960  1.00 85.08 493 A 1 
ATOM 3824 C CA  . SER A 1 493 ? 2.288   5.152   -2.558  1.00 83.63 493 A 1 
ATOM 3825 C C   . SER A 1 493 ? 3.187   4.028   -3.078  1.00 83.89 493 A 1 
ATOM 3826 O O   . SER A 1 493 ? 3.250   2.972   -2.441  1.00 80.97 493 A 1 
ATOM 3827 C CB  . SER A 1 493 ? 0.830   4.907   -2.959  1.00 81.07 493 A 1 
ATOM 3828 O OG  . SER A 1 493 ? 0.646   5.037   -4.348  1.00 70.47 493 A 1 
ATOM 3829 N N   . HIS A 1 494 ? 3.928   4.245   -4.157  1.00 87.59 494 A 1 
ATOM 3830 C CA  . HIS A 1 494 ? 4.820   3.242   -4.731  1.00 87.76 494 A 1 
ATOM 3831 C C   . HIS A 1 494 ? 6.045   2.952   -3.838  1.00 87.76 494 A 1 
ATOM 3832 O O   . HIS A 1 494 ? 6.507   3.791   -3.065  1.00 86.32 494 A 1 
ATOM 3833 C CB  . HIS A 1 494 ? 5.228   3.673   -6.146  1.00 87.71 494 A 1 
ATOM 3834 C CG  . HIS A 1 494 ? 5.840   2.549   -6.943  1.00 85.79 494 A 1 
ATOM 3835 N ND1 . HIS A 1 494 ? 7.167   2.394   -7.269  1.00 75.57 494 A 1 
ATOM 3836 C CD2 . HIS A 1 494 ? 5.169   1.474   -7.466  1.00 75.40 494 A 1 
ATOM 3837 C CE1 . HIS A 1 494 ? 7.295   1.257   -7.982  1.00 78.70 494 A 1 
ATOM 3838 N NE2 . HIS A 1 494 ? 6.099   0.661   -8.120  1.00 80.89 494 A 1 
ATOM 3839 N N   . SER A 1 495 ? 6.578   1.726   -3.915  1.00 86.88 495 A 1 
ATOM 3840 C CA  . SER A 1 495 ? 7.700   1.275   -3.078  1.00 86.56 495 A 1 
ATOM 3841 C C   . SER A 1 495 ? 9.085   1.662   -3.614  1.00 87.36 495 A 1 
ATOM 3842 O O   . SER A 1 495 ? 10.043  1.632   -2.840  1.00 82.51 495 A 1 
ATOM 3843 C CB  . SER A 1 495 ? 7.627   -0.242  -2.876  1.00 83.11 495 A 1 
ATOM 3844 O OG  . SER A 1 495 ? 7.591   -0.904  -4.124  1.00 72.37 495 A 1 
ATOM 3845 N N   . TRP A 1 496 ? 9.180   2.027   -4.882  1.00 90.41 496 A 1 
ATOM 3846 C CA  . TRP A 1 496 ? 10.404  2.435   -5.580  1.00 91.56 496 A 1 
ATOM 3847 C C   . TRP A 1 496 ? 11.589  1.467   -5.393  1.00 91.87 496 A 1 
ATOM 3848 O O   . TRP A 1 496 ? 12.600  1.851   -4.799  1.00 88.38 496 A 1 
ATOM 3849 C CB  . TRP A 1 496 ? 10.748  3.879   -5.216  1.00 91.58 496 A 1 
ATOM 3850 C CG  . TRP A 1 496 ? 9.688   4.869   -5.593  1.00 91.88 496 A 1 
ATOM 3851 C CD1 . TRP A 1 496 ? 8.841   5.493   -4.746  1.00 89.75 496 A 1 
ATOM 3852 C CD2 . TRP A 1 496 ? 9.318   5.309   -6.932  1.00 92.30 496 A 1 
ATOM 3853 N NE1 . TRP A 1 496 ? 7.974   6.289   -5.463  1.00 90.61 496 A 1 
ATOM 3854 C CE2 . TRP A 1 496 ? 8.218   6.203   -6.821  1.00 91.81 496 A 1 
ATOM 3855 C CE3 . TRP A 1 496 ? 9.801   5.024   -8.232  1.00 91.18 496 A 1 
ATOM 3856 C CZ2 . TRP A 1 496 ? 7.609   6.774   -7.944  1.00 90.82 496 A 1 
ATOM 3857 C CZ3 . TRP A 1 496 ? 9.199   5.599   -9.368  1.00 89.77 496 A 1 
ATOM 3858 C CH2 . TRP A 1 496 ? 8.101   6.465   -9.226  1.00 89.35 496 A 1 
ATOM 3859 N N   . PRO A 1 497 ? 11.508  0.205   -5.888  1.00 89.24 497 A 1 
ATOM 3860 C CA  . PRO A 1 497 ? 12.624  -0.742  -5.798  1.00 88.40 497 A 1 
ATOM 3861 C C   . PRO A 1 497 ? 13.898  -0.239  -6.504  1.00 88.06 497 A 1 
ATOM 3862 O O   . PRO A 1 497 ? 15.000  -0.491  -6.017  1.00 81.68 497 A 1 
ATOM 3863 C CB  . PRO A 1 497 ? 12.098  -2.046  -6.419  1.00 86.45 497 A 1 
ATOM 3864 C CG  . PRO A 1 497 ? 10.983  -1.583  -7.352  1.00 84.01 497 A 1 
ATOM 3865 C CD  . PRO A 1 497 ? 10.395  -0.384  -6.609  1.00 88.51 497 A 1 
ATOM 3866 N N   . GLY A 1 498 ? 13.771  0.525   -7.580  1.00 86.50 498 A 1 
ATOM 3867 C CA  . GLY A 1 498 ? 14.889  1.197   -8.275  1.00 86.23 498 A 1 
ATOM 3868 C C   . GLY A 1 498 ? 15.278  2.567   -7.694  1.00 88.36 498 A 1 
ATOM 3869 O O   . GLY A 1 498 ? 16.098  3.283   -8.281  1.00 85.42 498 A 1 
ATOM 3870 N N   . ASN A 1 499 ? 14.706  2.934   -6.540  1.00 90.87 499 A 1 
ATOM 3871 C CA  . ASN A 1 499 ? 14.989  4.172   -5.816  1.00 92.71 499 A 1 
ATOM 3872 C C   . ASN A 1 499 ? 14.866  5.437   -6.696  1.00 93.80 499 A 1 
ATOM 3873 O O   . ASN A 1 499 ? 13.917  5.586   -7.465  1.00 92.00 499 A 1 
ATOM 3874 C CB  . ASN A 1 499 ? 16.331  4.010   -5.077  1.00 90.74 499 A 1 
ATOM 3875 C CG  . ASN A 1 499 ? 16.245  3.006   -3.945  1.00 89.31 499 A 1 
ATOM 3876 O OD1 . ASN A 1 499 ? 15.611  3.268   -2.935  1.00 81.44 499 A 1 
ATOM 3877 N ND2 . ASN A 1 499 ? 16.888  1.870   -4.071  1.00 80.21 499 A 1 
ATOM 3878 N N   . VAL A 1 500 ? 15.803  6.377   -6.559  1.00 93.34 500 A 1 
ATOM 3879 C CA  . VAL A 1 500 ? 15.763  7.686   -7.226  1.00 94.34 500 A 1 
ATOM 3880 C C   . VAL A 1 500 ? 15.909  7.553   -8.745  1.00 94.71 500 A 1 
ATOM 3881 O O   . VAL A 1 500 ? 15.279  8.317   -9.464  1.00 93.61 500 A 1 
ATOM 3882 C CB  . VAL A 1 500 ? 16.830  8.634   -6.647  1.00 93.44 500 A 1 
ATOM 3883 C CG1 . VAL A 1 500 ? 16.734  10.043  -7.231  1.00 87.03 500 A 1 
ATOM 3884 C CG2 . VAL A 1 500 ? 16.705  8.765   -5.121  1.00 87.20 500 A 1 
ATOM 3885 N N   . ARG A 1 501 ? 16.660  6.561   -9.245  1.00 95.02 501 A 1 
ATOM 3886 C CA  . ARG A 1 501 ? 16.807  6.319   -10.695 1.00 94.82 501 A 1 
ATOM 3887 C C   . ARG A 1 501 ? 15.478  5.917   -11.338 1.00 95.21 501 A 1 
ATOM 3888 O O   . ARG A 1 501 ? 15.142  6.404   -12.409 1.00 94.39 501 A 1 
ATOM 3889 C CB  . ARG A 1 501 ? 17.870  5.235   -10.972 1.00 93.31 501 A 1 
ATOM 3890 C CG  . ARG A 1 501 ? 19.314  5.685   -10.674 1.00 84.83 501 A 1 
ATOM 3891 C CD  . ARG A 1 501 ? 20.303  4.558   -11.005 1.00 82.35 501 A 1 
ATOM 3892 N NE  . ARG A 1 501 ? 21.716  4.931   -10.726 1.00 72.63 501 A 1 
ATOM 3893 C CZ  . ARG A 1 501 ? 22.753  4.106   -10.648 1.00 66.61 501 A 1 
ATOM 3894 N NH1 . ARG A 1 501 ? 22.628  2.813   -10.806 1.00 58.23 501 A 1 
ATOM 3895 N NH2 . ARG A 1 501 ? 23.952  4.563   -10.408 1.00 56.92 501 A 1 
ATOM 3896 N N   . GLU A 1 502 ? 14.713  5.053   -10.689 1.00 93.84 502 A 1 
ATOM 3897 C CA  . GLU A 1 502 ? 13.388  4.654   -11.177 1.00 93.92 502 A 1 
ATOM 3898 C C   . GLU A 1 502 ? 12.410  5.836   -11.157 1.00 94.43 502 A 1 
ATOM 3899 O O   . GLU A 1 502 ? 11.684  6.048   -12.128 1.00 93.92 502 A 1 
ATOM 3900 C CB  . GLU A 1 502 ? 12.863  3.491   -10.324 1.00 92.76 502 A 1 
ATOM 3901 C CG  . GLU A 1 502 ? 11.588  2.856   -10.906 1.00 88.37 502 A 1 
ATOM 3902 C CD  . GLU A 1 502 ? 10.967  1.805   -9.972  1.00 87.72 502 A 1 
ATOM 3903 O OE1 . GLU A 1 502 ? 9.963   1.181   -10.380 1.00 77.74 502 A 1 
ATOM 3904 O OE2 . GLU A 1 502 ? 11.455  1.643   -8.829  1.00 80.99 502 A 1 
ATOM 3905 N N   . LEU A 1 503 ? 12.432  6.638   -10.090 1.00 94.61 503 A 1 
ATOM 3906 C CA  . LEU A 1 503 ? 11.626  7.854   -9.989  1.00 95.06 503 A 1 
ATOM 3907 C C   . LEU A 1 503 ? 11.987  8.854   -11.096 1.00 95.45 503 A 1 
ATOM 3908 O O   . LEU A 1 503 ? 11.089  9.371   -11.756 1.00 95.15 503 A 1 
ATOM 3909 C CB  . LEU A 1 503 ? 11.800  8.461   -8.583  1.00 95.10 503 A 1 
ATOM 3910 C CG  . LEU A 1 503 ? 11.037  9.780   -8.363  1.00 94.43 503 A 1 
ATOM 3911 C CD1 . LEU A 1 503 ? 9.525   9.624   -8.483  1.00 87.23 503 A 1 
ATOM 3912 C CD2 . LEU A 1 503 ? 11.339  10.318  -6.964  1.00 87.07 503 A 1 
ATOM 3913 N N   . GLU A 1 504 ? 13.279  9.108   -11.333 1.00 95.18 504 A 1 
ATOM 3914 C CA  . GLU A 1 504 ? 13.742  10.009  -12.397 1.00 95.35 504 A 1 
ATOM 3915 C C   . GLU A 1 504 ? 13.265  9.536   -13.774 1.00 95.21 504 A 1 
ATOM 3916 O O   . GLU A 1 504 ? 12.641  10.310  -14.500 1.00 94.06 504 A 1 
ATOM 3917 C CB  . GLU A 1 504 ? 15.276  10.158  -12.338 1.00 94.71 504 A 1 
ATOM 3918 C CG  . GLU A 1 504 ? 15.802  11.133  -13.413 1.00 93.18 504 A 1 
ATOM 3919 C CD  . GLU A 1 504 ? 17.290  11.505  -13.259 1.00 92.26 504 A 1 
ATOM 3920 O OE1 . GLU A 1 504 ? 17.689  12.562  -13.818 1.00 84.30 504 A 1 
ATOM 3921 O OE2 . GLU A 1 504 ? 18.039  10.782  -12.564 1.00 86.38 504 A 1 
ATOM 3922 N N   . ASN A 1 505 ? 13.456  8.256   -14.104 1.00 95.00 505 A 1 
ATOM 3923 C CA  . ASN A 1 505 ? 12.997  7.675   -15.371 1.00 94.62 505 A 1 
ATOM 3924 C C   . ASN A 1 505 ? 11.472  7.773   -15.538 1.00 94.63 505 A 1 
ATOM 3925 O O   . ASN A 1 505 ? 10.960  8.023   -16.631 1.00 93.87 505 A 1 
ATOM 3926 C CB  . ASN A 1 505 ? 13.424  6.195   -15.411 1.00 93.67 505 A 1 
ATOM 3927 C CG  . ASN A 1 505 ? 14.920  5.988   -15.575 1.00 89.92 505 A 1 
ATOM 3928 O OD1 . ASN A 1 505 ? 15.673  6.850   -15.976 1.00 81.95 505 A 1 
ATOM 3929 N ND2 . ASN A 1 505 ? 15.395  4.796   -15.305 1.00 82.32 505 A 1 
ATOM 3930 N N   . CYS A 1 506 ? 10.734  7.580   -14.452 1.00 94.86 506 A 1 
ATOM 3931 C CA  . CYS A 1 506 ? 9.281   7.716   -14.429 1.00 94.61 506 A 1 
ATOM 3932 C C   . CYS A 1 506 ? 8.848   9.150   -14.766 1.00 95.04 506 A 1 
ATOM 3933 O O   . CYS A 1 506 ? 7.988   9.347   -15.631 1.00 94.40 506 A 1 
ATOM 3934 C CB  . CYS A 1 506 ? 8.799   7.272   -13.042 1.00 93.52 506 A 1 
ATOM 3935 S SG  . CYS A 1 506 ? 7.012   7.530   -12.902 1.00 86.21 506 A 1 
ATOM 3936 N N   . ILE A 1 507 ? 9.463   10.145  -14.127 1.00 95.81 507 A 1 
ATOM 3937 C CA  . ILE A 1 507 ? 9.165   11.560  -14.358 1.00 95.76 507 A 1 
ATOM 3938 C C   . ILE A 1 507 ? 9.625   11.997  -15.752 1.00 95.71 507 A 1 
ATOM 3939 O O   . ILE A 1 507 ? 8.858   12.657  -16.446 1.00 95.08 507 A 1 
ATOM 3940 C CB  . ILE A 1 507 ? 9.768   12.428  -13.236 1.00 95.36 507 A 1 
ATOM 3941 C CG1 . ILE A 1 507 ? 9.149   12.126  -11.849 1.00 92.36 507 A 1 
ATOM 3942 C CG2 . ILE A 1 507 ? 9.620   13.924  -13.551 1.00 92.20 507 A 1 
ATOM 3943 C CD1 . ILE A 1 507 ? 7.642   12.361  -11.707 1.00 82.94 507 A 1 
ATOM 3944 N N   . GLU A 1 508 ? 10.814  11.583  -16.220 1.00 95.03 508 A 1 
ATOM 3945 C CA  . GLU A 1 508 ? 11.284  11.887  -17.581 1.00 95.13 508 A 1 
ATOM 3946 C C   . GLU A 1 508 ? 10.279  11.396  -18.628 1.00 94.78 508 A 1 
ATOM 3947 O O   . GLU A 1 508 ? 9.854   12.159  -19.502 1.00 93.43 508 A 1 
ATOM 3948 C CB  . GLU A 1 508 ? 12.692  11.295  -17.820 1.00 94.98 508 A 1 
ATOM 3949 C CG  . GLU A 1 508 ? 13.227  11.631  -19.232 1.00 92.82 508 A 1 
ATOM 3950 C CD  . GLU A 1 508 ? 14.724  11.328  -19.451 1.00 91.31 508 A 1 
ATOM 3951 O OE1 . GLU A 1 508 ? 15.378  12.085  -20.229 1.00 82.10 508 A 1 
ATOM 3952 O OE2 . GLU A 1 508 ? 15.236  10.368  -18.847 1.00 84.65 508 A 1 
ATOM 3953 N N   . ARG A 1 509 ? 9.813   10.156  -18.500 1.00 95.08 509 A 1 
ATOM 3954 C CA  . ARG A 1 509 ? 8.774   9.604   -19.377 1.00 94.72 509 A 1 
ATOM 3955 C C   . ARG A 1 509 ? 7.475   10.403  -19.293 1.00 95.00 509 A 1 
ATOM 3956 O O   . ARG A 1 509 ? 6.877   10.691  -20.327 1.00 93.99 509 A 1 
ATOM 3957 C CB  . ARG A 1 509 ? 8.558   8.123   -19.029 1.00 93.35 509 A 1 
ATOM 3958 C CG  . ARG A 1 509 ? 7.499   7.486   -19.935 1.00 84.19 509 A 1 
ATOM 3959 C CD  . ARG A 1 509 ? 7.281   6.020   -19.568 1.00 81.08 509 A 1 
ATOM 3960 N NE  . ARG A 1 509 ? 6.164   5.453   -20.354 1.00 69.85 509 A 1 
ATOM 3961 C CZ  . ARG A 1 509 ? 5.514   4.331   -20.092 1.00 63.56 509 A 1 
ATOM 3962 N NH1 . ARG A 1 509 ? 5.846   3.565   -19.099 1.00 55.89 509 A 1 
ATOM 3963 N NH2 . ARG A 1 509 ? 4.504   3.967   -20.827 1.00 51.86 509 A 1 
ATOM 3964 N N   . ALA A 1 510 ? 7.036   10.766  -18.089 1.00 93.84 510 A 1 
ATOM 3965 C CA  . ALA A 1 510 ? 5.809   11.534  -17.888 1.00 93.63 510 A 1 
ATOM 3966 C C   . ALA A 1 510 ? 5.894   12.927  -18.526 1.00 93.84 510 A 1 
ATOM 3967 O O   . ALA A 1 510 ? 4.942   13.363  -19.174 1.00 92.89 510 A 1 
ATOM 3968 C CB  . ALA A 1 510 ? 5.520   11.611  -16.389 1.00 93.55 510 A 1 
ATOM 3969 N N   . VAL A 1 511 ? 7.044   13.595  -18.418 1.00 94.64 511 A 1 
ATOM 3970 C CA  . VAL A 1 511 ? 7.327   14.877  -19.080 1.00 94.74 511 A 1 
ATOM 3971 C C   . VAL A 1 511 ? 7.266   14.730  -20.602 1.00 94.58 511 A 1 
ATOM 3972 O O   . VAL A 1 511 ? 6.635   15.546  -21.273 1.00 93.20 511 A 1 
ATOM 3973 C CB  . VAL A 1 511 ? 8.698   15.423  -18.636 1.00 94.35 511 A 1 
ATOM 3974 C CG1 . VAL A 1 511 ? 9.160   16.614  -19.491 1.00 88.80 511 A 1 
ATOM 3975 C CG2 . VAL A 1 511 ? 8.669   15.880  -17.176 1.00 87.93 511 A 1 
ATOM 3976 N N   . ILE A 1 512 ? 7.874   13.674  -21.161 1.00 93.97 512 A 1 
ATOM 3977 C CA  . ILE A 1 512 ? 7.858   13.421  -22.611 1.00 93.60 512 A 1 
ATOM 3978 C C   . ILE A 1 512 ? 6.425   13.208  -23.112 1.00 92.87 512 A 1 
ATOM 3979 O O   . ILE A 1 512 ? 6.039   13.794  -24.123 1.00 90.96 512 A 1 
ATOM 3980 C CB  . ILE A 1 512 ? 8.787   12.235  -22.958 1.00 93.64 512 A 1 
ATOM 3981 C CG1 . ILE A 1 512 ? 10.263  12.635  -22.725 1.00 91.91 512 A 1 
ATOM 3982 C CG2 . ILE A 1 512 ? 8.601   11.782  -24.419 1.00 91.11 512 A 1 
ATOM 3983 C CD1 . ILE A 1 512 ? 11.226  11.438  -22.686 1.00 85.82 512 A 1 
ATOM 3984 N N   . LEU A 1 513 ? 5.629   12.408  -22.402 1.00 91.41 513 A 1 
ATOM 3985 C CA  . LEU A 1 513 ? 4.254   12.063  -22.780 1.00 89.92 513 A 1 
ATOM 3986 C C   . LEU A 1 513 ? 3.244   13.186  -22.517 1.00 89.33 513 A 1 
ATOM 3987 O O   . LEU A 1 513 ? 2.197   13.211  -23.161 1.00 86.82 513 A 1 
ATOM 3988 C CB  . LEU A 1 513 ? 3.830   10.783  -22.039 1.00 89.68 513 A 1 
ATOM 3989 C CG  . LEU A 1 513 ? 4.579   9.507   -22.466 1.00 87.28 513 A 1 
ATOM 3990 C CD1 . LEU A 1 513 ? 4.116   8.341   -21.591 1.00 80.53 513 A 1 
ATOM 3991 C CD2 . LEU A 1 513 ? 4.330   9.139   -23.929 1.00 80.00 513 A 1 
ATOM 3992 N N   . SER A 1 514 ? 3.528   14.113  -21.602 1.00 88.98 514 A 1 
ATOM 3993 C CA  . SER A 1 514 ? 2.618   15.214  -21.291 1.00 87.53 514 A 1 
ATOM 3994 C C   . SER A 1 514 ? 2.454   16.138  -22.500 1.00 86.98 514 A 1 
ATOM 3995 O O   . SER A 1 514 ? 3.435   16.663  -23.032 1.00 84.86 514 A 1 
ATOM 3996 C CB  . SER A 1 514 ? 3.101   15.997  -20.071 1.00 86.15 514 A 1 
ATOM 3997 O OG  . SER A 1 514 ? 2.136   16.972  -19.754 1.00 74.01 514 A 1 
ATOM 3998 N N   . GLY A 1 515 ? 1.202   16.343  -22.936 1.00 85.72 515 A 1 
ATOM 3999 C CA  . GLY A 1 515 ? 0.820   17.342  -23.936 1.00 84.29 515 A 1 
ATOM 4000 C C   . GLY A 1 515 ? 0.435   18.688  -23.325 1.00 83.78 515 A 1 
ATOM 4001 O O   . GLY A 1 515 ? 0.386   19.692  -24.030 1.00 77.01 515 A 1 
ATOM 4002 N N   . ASP A 1 516 ? 0.205   18.723  -22.011 1.00 81.27 516 A 1 
ATOM 4003 C CA  . ASP A 1 516 ? -0.285  19.873  -21.257 1.00 81.30 516 A 1 
ATOM 4004 C C   . ASP A 1 516 ? 0.786   20.432  -20.304 1.00 82.00 516 A 1 
ATOM 4005 O O   . ASP A 1 516 ? 1.852   19.854  -20.100 1.00 74.72 516 A 1 
ATOM 4006 C CB  . ASP A 1 516 ? -1.536  19.455  -20.469 1.00 74.48 516 A 1 
ATOM 4007 C CG  . ASP A 1 516 ? -2.750  19.114  -21.340 1.00 67.50 516 A 1 
ATOM 4008 O OD1 . ASP A 1 516 ? -2.879  19.720  -22.423 1.00 60.31 516 A 1 
ATOM 4009 O OD2 . ASP A 1 516 ? -3.574  18.304  -20.859 1.00 61.15 516 A 1 
ATOM 4010 N N   . MET A 1 517 ? 0.463   21.549  -19.632 1.00 78.89 517 A 1 
ATOM 4011 C CA  . MET A 1 517 ? 1.301   22.147  -18.576 1.00 79.76 517 A 1 
ATOM 4012 C C   . MET A 1 517 ? 1.245   21.389  -17.232 1.00 79.74 517 A 1 
ATOM 4013 O O   . MET A 1 517 ? 1.720   21.896  -16.213 1.00 75.14 517 A 1 
ATOM 4014 C CB  . MET A 1 517 ? 0.901   23.619  -18.369 1.00 78.21 517 A 1 
ATOM 4015 C CG  . MET A 1 517 ? 1.103   24.482  -19.616 1.00 74.78 517 A 1 
ATOM 4016 S SD  . MET A 1 517 ? 0.736   26.245  -19.331 1.00 68.54 517 A 1 
ATOM 4017 C CE  . MET A 1 517 ? 1.045   26.877  -21.002 1.00 59.06 517 A 1 
ATOM 4018 N N   . VAL A 1 518 ? 0.609   20.213  -17.205 1.00 82.01 518 A 1 
ATOM 4019 C CA  . VAL A 1 518 ? 0.382   19.400  -16.005 1.00 82.56 518 A 1 
ATOM 4020 C C   . VAL A 1 518 ? 0.746   17.948  -16.297 1.00 83.43 518 A 1 
ATOM 4021 O O   . VAL A 1 518 ? 0.347   17.414  -17.329 1.00 81.87 518 A 1 
ATOM 4022 C CB  . VAL A 1 518 ? -1.083  19.505  -15.528 1.00 79.46 518 A 1 
ATOM 4023 C CG1 . VAL A 1 518 ? -1.312  18.744  -14.214 1.00 71.54 518 A 1 
ATOM 4024 C CG2 . VAL A 1 518 ? -1.517  20.959  -15.298 1.00 71.02 518 A 1 
ATOM 4025 N N   . ILE A 1 519 ? 1.463   17.289  -15.381 1.00 86.11 519 A 1 
ATOM 4026 C CA  . ILE A 1 519 ? 1.648   15.834  -15.408 1.00 86.85 519 A 1 
ATOM 4027 C C   . ILE A 1 519 ? 0.434   15.188  -14.737 1.00 85.52 519 A 1 
ATOM 4028 O O   . ILE A 1 519 ? 0.181   15.404  -13.551 1.00 82.92 519 A 1 
ATOM 4029 C CB  . ILE A 1 519 ? 2.970   15.411  -14.735 1.00 88.10 519 A 1 
ATOM 4030 C CG1 . ILE A 1 519 ? 4.170   15.986  -15.518 1.00 85.54 519 A 1 
ATOM 4031 C CG2 . ILE A 1 519 ? 3.066   13.876  -14.650 1.00 84.91 519 A 1 
ATOM 4032 C CD1 . ILE A 1 519 ? 5.521   15.749  -14.835 1.00 81.09 519 A 1 
ATOM 4033 N N   . HIS A 1 520 ? -0.297  14.382  -15.485 1.00 84.38 520 A 1 
ATOM 4034 C CA  . HIS A 1 520 ? -1.452  13.621  -15.005 1.00 83.78 520 A 1 
ATOM 4035 C C   . HIS A 1 520 ? -1.078  12.172  -14.662 1.00 84.48 520 A 1 
ATOM 4036 O O   . HIS A 1 520 ? -0.047  11.661  -15.102 1.00 83.73 520 A 1 
ATOM 4037 C CB  . HIS A 1 520 ? -2.561  13.684  -16.059 1.00 81.86 520 A 1 
ATOM 4038 C CG  . HIS A 1 520 ? -3.098  15.078  -16.270 1.00 80.12 520 A 1 
ATOM 4039 N ND1 . HIS A 1 520 ? -4.024  15.709  -15.473 1.00 69.34 520 A 1 
ATOM 4040 C CD2 . HIS A 1 520 ? -2.765  15.938  -17.275 1.00 67.85 520 A 1 
ATOM 4041 C CE1 . HIS A 1 520 ? -4.253  16.927  -15.994 1.00 68.71 520 A 1 
ATOM 4042 N NE2 . HIS A 1 520 ? -3.507  17.109  -17.089 1.00 70.27 520 A 1 
ATOM 4043 N N   . SER A 1 521 ? -1.943  11.481  -13.915 1.00 80.29 521 A 1 
ATOM 4044 C CA  . SER A 1 521 ? -1.752  10.072  -13.543 1.00 80.39 521 A 1 
ATOM 4045 C C   . SER A 1 521 ? -1.564  9.156   -14.758 1.00 81.23 521 A 1 
ATOM 4046 O O   . SER A 1 521 ? -0.702  8.280   -14.739 1.00 78.99 521 A 1 
ATOM 4047 C CB  . SER A 1 521 ? -2.955  9.589   -12.720 1.00 77.21 521 A 1 
ATOM 4048 O OG  . SER A 1 521 ? -4.158  9.858   -13.414 1.00 68.50 521 A 1 
ATOM 4049 N N   . TYR A 1 522 ? -2.283  9.405   -15.859 1.00 80.03 522 A 1 
ATOM 4050 C CA  . TYR A 1 522 ? -2.168  8.626   -17.096 1.00 79.93 522 A 1 
ATOM 4051 C C   . TYR A 1 522 ? -0.846  8.841   -17.858 1.00 80.78 522 A 1 
ATOM 4052 O O   . TYR A 1 522 ? -0.519  8.038   -18.732 1.00 78.69 522 A 1 
ATOM 4053 C CB  . TYR A 1 522 ? -3.384  8.907   -17.993 1.00 78.20 522 A 1 
ATOM 4054 C CG  . TYR A 1 522 ? -3.522  10.353  -18.449 1.00 75.12 522 A 1 
ATOM 4055 C CD1 . TYR A 1 522 ? -4.487  11.196  -17.862 1.00 70.57 522 A 1 
ATOM 4056 C CD2 . TYR A 1 522 ? -2.698  10.855  -19.478 1.00 67.42 522 A 1 
ATOM 4057 C CE1 . TYR A 1 522 ? -4.611  12.532  -18.282 1.00 63.11 522 A 1 
ATOM 4058 C CE2 . TYR A 1 522 ? -2.809  12.195  -19.894 1.00 63.37 522 A 1 
ATOM 4059 C CZ  . TYR A 1 522 ? -3.764  13.039  -19.294 1.00 67.38 522 A 1 
ATOM 4060 O OH  . TYR A 1 522 ? -3.864  14.337  -19.685 1.00 65.26 522 A 1 
ATOM 4061 N N   . ASN A 1 523 ? -0.079  9.893   -17.546 1.00 85.57 523 A 1 
ATOM 4062 C CA  . ASN A 1 523 ? 1.266   10.074  -18.102 1.00 86.51 523 A 1 
ATOM 4063 C C   . ASN A 1 523 ? 2.298   9.185   -17.396 1.00 87.95 523 A 1 
ATOM 4064 O O   . ASN A 1 523 ? 3.361   8.913   -17.959 1.00 87.20 523 A 1 
ATOM 4065 C CB  . ASN A 1 523 ? 1.683   11.554  -18.023 1.00 85.71 523 A 1 
ATOM 4066 C CG  . ASN A 1 523 ? 0.755   12.508  -18.755 1.00 83.91 523 A 1 
ATOM 4067 O OD1 . ASN A 1 523 ? 0.158   13.393  -18.174 1.00 75.05 523 A 1 
ATOM 4068 N ND2 . ASN A 1 523 ? 0.621   12.379  -20.051 1.00 75.15 523 A 1 
ATOM 4069 N N   . LEU A 1 524 ? 1.993   8.719   -16.178 1.00 87.07 524 A 1 
ATOM 4070 C CA  . LEU A 1 524 ? 2.855   7.818   -15.422 1.00 87.92 524 A 1 
ATOM 4071 C C   . LEU A 1 524 ? 2.772   6.379   -15.970 1.00 87.41 524 A 1 
ATOM 4072 O O   . LEU A 1 524 ? 1.759   5.981   -16.551 1.00 85.47 524 A 1 
ATOM 4073 C CB  . LEU A 1 524 ? 2.499   7.881   -13.928 1.00 88.86 524 A 1 
ATOM 4074 C CG  . LEU A 1 524 ? 2.642   9.267   -13.272 1.00 88.99 524 A 1 
ATOM 4075 C CD1 . LEU A 1 524 ? 2.203   9.178   -11.807 1.00 82.85 524 A 1 
ATOM 4076 C CD2 . LEU A 1 524 ? 4.080   9.780   -13.297 1.00 83.18 524 A 1 
ATOM 4077 N N   . PRO A 1 525 ? 3.829   5.556   -15.776 1.00 89.78 525 A 1 
ATOM 4078 C CA  . PRO A 1 525 ? 3.828   4.154   -16.178 1.00 87.93 525 A 1 
ATOM 4079 C C   . PRO A 1 525 ? 2.630   3.374   -15.615 1.00 86.79 525 A 1 
ATOM 4080 O O   . PRO A 1 525 ? 2.304   3.529   -14.439 1.00 83.75 525 A 1 
ATOM 4081 C CB  . PRO A 1 525 ? 5.147   3.576   -15.661 1.00 86.35 525 A 1 
ATOM 4082 C CG  . PRO A 1 525 ? 6.075   4.786   -15.615 1.00 84.61 525 A 1 
ATOM 4083 C CD  . PRO A 1 525 ? 5.133   5.925   -15.248 1.00 87.70 525 A 1 
ATOM 4084 N N   . PRO A 1 526 ? 2.023   2.449   -16.394 1.00 83.30 526 A 1 
ATOM 4085 C CA  . PRO A 1 526 ? 0.915   1.607   -15.917 1.00 80.94 526 A 1 
ATOM 4086 C C   . PRO A 1 526 ? 1.243   0.779   -14.667 1.00 80.12 526 A 1 
ATOM 4087 O O   . PRO A 1 526 ? 0.356   0.445   -13.891 1.00 76.94 526 A 1 
ATOM 4088 C CB  . PRO A 1 526 ? 0.571   0.691   -17.097 1.00 79.31 526 A 1 
ATOM 4089 C CG  . PRO A 1 526 ? 1.023   1.486   -18.320 1.00 76.75 526 A 1 
ATOM 4090 C CD  . PRO A 1 526 ? 2.258   2.227   -17.811 1.00 80.07 526 A 1 
ATOM 4091 N N   . THR A 1 527 ? 2.525   0.474   -14.451 1.00 82.94 527 A 1 
ATOM 4092 C CA  . THR A 1 527 ? 3.018   -0.241  -13.264 1.00 81.59 527 A 1 
ATOM 4093 C C   . THR A 1 527 ? 2.741   0.510   -11.961 1.00 81.31 527 A 1 
ATOM 4094 O O   . THR A 1 527 ? 2.504   -0.127  -10.942 1.00 79.56 527 A 1 
ATOM 4095 C CB  . THR A 1 527 ? 4.527   -0.493  -13.375 1.00 79.95 527 A 1 
ATOM 4096 O OG1 . THR A 1 527 ? 5.206   0.704   -13.702 1.00 72.53 527 A 1 
ATOM 4097 C CG2 . THR A 1 527 ? 4.846   -1.493  -14.486 1.00 71.25 527 A 1 
ATOM 4098 N N   . LEU A 1 528 ? 2.712   1.842   -11.987 1.00 81.82 528 A 1 
ATOM 4099 C CA  . LEU A 1 528 ? 2.357   2.676   -10.832 1.00 81.26 528 A 1 
ATOM 4100 C C   . LEU A 1 528 ? 0.843   2.771   -10.622 1.00 78.65 528 A 1 
ATOM 4101 O O   . LEU A 1 528 ? 0.377   2.902   -9.494  1.00 73.41 528 A 1 
ATOM 4102 C CB  . LEU A 1 528 ? 2.931   4.086   -11.026 1.00 82.02 528 A 1 
ATOM 4103 C CG  . LEU A 1 528 ? 4.462   4.162   -11.054 1.00 82.96 528 A 1 
ATOM 4104 C CD1 . LEU A 1 528 ? 4.871   5.609   -11.301 1.00 75.52 528 A 1 
ATOM 4105 C CD2 . LEU A 1 528 ? 5.083   3.734   -9.736  1.00 75.77 528 A 1 
ATOM 4106 N N   . GLN A 1 529 ? 0.071   2.682   -11.697 1.00 74.71 529 A 1 
ATOM 4107 C CA  . GLN A 1 529 ? -1.397  2.716   -11.636 1.00 68.68 529 A 1 
ATOM 4108 C C   . GLN A 1 529 ? -1.968  1.442   -10.997 1.00 64.41 529 A 1 
ATOM 4109 O O   . GLN A 1 529 ? -3.052  1.452   -10.410 1.00 59.25 529 A 1 
ATOM 4110 C CB  . GLN A 1 529 ? -1.966  2.922   -13.047 1.00 66.22 529 A 1 
ATOM 4111 C CG  . GLN A 1 529 ? -1.482  4.238   -13.683 1.00 63.04 529 A 1 
ATOM 4112 C CD  . GLN A 1 529 ? -2.005  4.451   -15.101 1.00 60.33 529 A 1 
ATOM 4113 O OE1 . GLN A 1 529 ? -2.789  3.695   -15.652 1.00 54.57 529 A 1 
ATOM 4114 N NE2 . GLN A 1 529 ? -1.583  5.510   -15.759 1.00 52.40 529 A 1 
ATOM 4115 N N   . THR A 1 530 ? -1.213  0.352   -11.064 1.00 57.34 530 A 1 
ATOM 4116 C CA  . THR A 1 530 ? -1.511  -0.906  -10.381 1.00 54.78 530 A 1 
ATOM 4117 C C   . THR A 1 530 ? -0.785  -0.900  -9.038  1.00 52.26 530 A 1 
ATOM 4118 O O   . THR A 1 530 ? 0.315   -1.424  -8.919  1.00 47.63 530 A 1 
ATOM 4119 C CB  . THR A 1 530 ? -1.124  -2.123  -11.240 1.00 50.18 530 A 1 
ATOM 4120 O OG1 . THR A 1 530 ? -1.351  -1.884  -12.608 1.00 45.33 530 A 1 
ATOM 4121 C CG2 . THR A 1 530 ? -1.954  -3.347  -10.865 1.00 44.93 530 A 1 
ATOM 4122 N N   . ALA A 1 531 ? -1.377  -0.275  -8.020  1.00 49.29 531 A 1 
ATOM 4123 C CA  . ALA A 1 531 ? -0.866  -0.377  -6.657  1.00 46.98 531 A 1 
ATOM 4124 C C   . ALA A 1 531 ? -0.827  -1.859  -6.254  1.00 46.12 531 A 1 
ATOM 4125 O O   . ALA A 1 531 ? -1.867  -2.470  -5.993  1.00 42.67 531 A 1 
ATOM 4126 C CB  . ALA A 1 531 ? -1.734  0.470   -5.717  1.00 42.39 531 A 1 
ATOM 4127 N N   . GLY A 1 532 ? 0.374   -2.452  -6.234  1.00 42.94 532 A 1 
ATOM 4128 C CA  . GLY A 1 532 ? 0.607   -3.786  -5.705  1.00 41.91 532 A 1 
ATOM 4129 C C   . GLY A 1 532 ? 0.340   -3.766  -4.209  1.00 40.17 532 A 1 
ATOM 4130 O O   . GLY A 1 532 ? 1.239   -3.470  -3.427  1.00 38.07 532 A 1 
ATOM 4131 N N   . SER A 1 533 ? -0.898  -4.057  -3.786  1.00 29.95 533 A 1 
ATOM 4132 C CA  . SER A 1 533 ? -1.097  -4.550  -2.431  1.00 30.37 533 A 1 
ATOM 4133 C C   . SER A 1 533 ? -0.451  -5.934  -2.390  1.00 30.89 533 A 1 
ATOM 4134 O O   . SER A 1 533 ? -0.901  -6.863  -3.059  1.00 29.12 533 A 1 
ATOM 4135 C CB  . SER A 1 533 ? -2.570  -4.554  -2.007  1.00 27.64 533 A 1 
ATOM 4136 O OG  . SER A 1 533 ? -3.295  -5.619  -2.563  1.00 25.25 533 A 1 
ATOM 4137 N N   . THR A 1 534 ? 0.613   -6.066  -1.630  1.00 30.84 534 A 1 
ATOM 4138 C CA  . THR A 1 534 ? 1.357   -7.320  -1.434  1.00 32.25 534 A 1 
ATOM 4139 C C   . THR A 1 534 ? 0.565   -8.407  -0.695  1.00 32.89 534 A 1 
ATOM 4140 O O   . THR A 1 534 ? 1.166   -9.366  -0.242  1.00 29.76 534 A 1 
ATOM 4141 C CB  . THR A 1 534 ? 2.687   -7.022  -0.715  1.00 28.56 534 A 1 
ATOM 4142 O OG1 . THR A 1 534 ? 2.487   -6.068  0.303   1.00 25.99 534 A 1 
ATOM 4143 C CG2 . THR A 1 534 ? 3.720   -6.434  -1.681  1.00 24.96 534 A 1 
ATOM 4144 N N   . ASN A 1 535 ? -0.764  -8.283  -0.580  1.00 27.37 535 A 1 
ATOM 4145 C CA  . ASN A 1 535 ? -1.599  -9.225  0.169   1.00 28.80 535 A 1 
ATOM 4146 C C   . ASN A 1 535 ? -3.049  -9.331  -0.342  1.00 29.52 535 A 1 
ATOM 4147 O O   . ASN A 1 535 ? -3.974  -9.469  0.452   1.00 27.32 535 A 1 
ATOM 4148 C CB  . ASN A 1 535 ? -1.499  -8.905  1.676   1.00 26.38 535 A 1 
ATOM 4149 C CG  . ASN A 1 535 ? -0.546  -9.812  2.436   1.00 23.61 535 A 1 
ATOM 4150 O OD1 . ASN A 1 535 ? -0.153  -10.881 2.024   1.00 21.75 535 A 1 
ATOM 4151 N ND2 . ASN A 1 535 ? -0.168  -9.424  3.632   1.00 20.19 535 A 1 
ATOM 4152 N N   . THR A 1 536 ? -3.266  -9.291  -1.654  1.00 30.89 536 A 1 
ATOM 4153 C CA  . THR A 1 536 ? -4.530  -9.778  -2.226  1.00 32.61 536 A 1 
ATOM 4154 C C   . THR A 1 536 ? -4.251  -10.547 -3.507  1.00 33.24 536 A 1 
ATOM 4155 O O   . THR A 1 536 ? -3.623  -10.019 -4.421  1.00 30.57 536 A 1 
ATOM 4156 C CB  . THR A 1 536 ? -5.565  -8.668  -2.486  1.00 29.34 536 A 1 
ATOM 4157 O OG1 . THR A 1 536 ? -4.976  -7.515  -3.033  1.00 26.92 536 A 1 
ATOM 4158 C CG2 . THR A 1 536 ? -6.296  -8.240  -1.209  1.00 26.41 536 A 1 
ATOM 4159 N N   . ASP A 1 537 ? -4.731  -11.793 -3.552  1.00 29.34 537 A 1 
ATOM 4160 C CA  . ASP A 1 537 ? -4.808  -12.615 -4.757  1.00 30.13 537 A 1 
ATOM 4161 C C   . ASP A 1 537 ? -5.319  -11.808 -5.959  1.00 30.23 537 A 1 
ATOM 4162 O O   . ASP A 1 537 ? -6.136  -10.894 -5.809  1.00 28.47 537 A 1 
ATOM 4163 C CB  . ASP A 1 537 ? -5.751  -13.803 -4.500  1.00 28.18 537 A 1 
ATOM 4164 C CG  . ASP A 1 537 ? -5.150  -14.839 -3.552  1.00 25.46 537 A 1 
ATOM 4165 O OD1 . ASP A 1 537 ? -3.976  -15.196 -3.782  1.00 23.16 537 A 1 
ATOM 4166 O OD2 . ASP A 1 537 ? -5.875  -15.263 -2.631  1.00 21.62 537 A 1 
ATOM 4167 N N   . MET A 1 538 ? -4.839  -12.162 -7.159  1.00 32.74 538 A 1 
ATOM 4168 C CA  . MET A 1 538 ? -5.165  -11.532 -8.441  1.00 31.92 538 A 1 
ATOM 4169 C C   . MET A 1 538 ? -6.684  -11.459 -8.683  1.00 32.81 538 A 1 
ATOM 4170 O O   . MET A 1 538 ? -7.273  -12.314 -9.340  1.00 31.23 538 A 1 
ATOM 4171 C CB  . MET A 1 538 ? -4.505  -12.322 -9.589  1.00 29.02 538 A 1 
ATOM 4172 C CG  . MET A 1 538 ? -2.987  -12.194 -9.676  1.00 25.37 538 A 1 
ATOM 4173 S SD  . MET A 1 538 ? -2.357  -13.055 -11.143 1.00 22.38 538 A 1 
ATOM 4174 C CE  . MET A 1 538 ? -0.605  -12.661 -11.025 1.00 20.08 538 A 1 
ATOM 4175 N N   . THR A 1 539 ? -7.331  -10.423 -8.157  1.00 30.99 539 A 1 
ATOM 4176 C CA  . THR A 1 539 ? -8.757  -10.126 -8.397  1.00 31.98 539 A 1 
ATOM 4177 C C   . THR A 1 539 ? -9.017  -8.657  -8.724  1.00 33.19 539 A 1 
ATOM 4178 O O   . THR A 1 539 ? -10.163 -8.220  -8.730  1.00 30.98 539 A 1 
ATOM 4179 C CB  . THR A 1 539 ? -9.663  -10.618 -7.255  1.00 29.50 539 A 1 
ATOM 4180 O OG1 . THR A 1 539 ? -9.182  -10.163 -6.015  1.00 27.24 539 A 1 
ATOM 4181 C CG2 . THR A 1 539 ? -9.767  -12.138 -7.195  1.00 26.48 539 A 1 
ATOM 4182 N N   . THR A 1 540 ? -7.985  -7.874  -9.077  1.00 36.33 540 A 1 
ATOM 4183 C CA  . THR A 1 540 ? -8.224  -6.615  -9.791  1.00 39.11 540 A 1 
ATOM 4184 C C   . THR A 1 540 ? -8.556  -6.948  -11.242 1.00 40.57 540 A 1 
ATOM 4185 O O   . THR A 1 540 ? -7.697  -6.983  -12.116 1.00 38.10 540 A 1 
ATOM 4186 C CB  . THR A 1 540 ? -7.071  -5.609  -9.651  1.00 36.85 540 A 1 
ATOM 4187 O OG1 . THR A 1 540 ? -5.831  -6.235  -9.858  1.00 34.49 540 A 1 
ATOM 4188 C CG2 . THR A 1 540 ? -7.057  -4.990  -8.255  1.00 32.93 540 A 1 
ATOM 4189 N N   . THR A 1 541 ? -9.826  -7.249  -11.476 1.00 42.75 541 A 1 
ATOM 4190 C CA  . THR A 1 541 ? -10.375 -7.392  -12.823 1.00 47.08 541 A 1 
ATOM 4191 C C   . THR A 1 541 ? -10.166 -6.093  -13.608 1.00 50.73 541 A 1 
ATOM 4192 O O   . THR A 1 541 ? -10.149 -5.002  -13.033 1.00 49.01 541 A 1 
ATOM 4193 C CB  . THR A 1 541 ? -11.867 -7.757  -12.777 1.00 42.62 541 A 1 
ATOM 4194 O OG1 . THR A 1 541 ? -12.573 -6.877  -11.930 1.00 37.38 541 A 1 
ATOM 4195 C CG2 . THR A 1 541 ? -12.088 -9.177  -12.243 1.00 37.28 541 A 1 
ATOM 4196 N N   . LEU A 1 542 ? -10.035 -6.206  -14.921 1.00 47.72 542 A 1 
ATOM 4197 C CA  . LEU A 1 542 ? -9.970  -5.076  -15.860 1.00 49.38 542 A 1 
ATOM 4198 C C   . LEU A 1 542 ? -11.049 -4.014  -15.561 1.00 51.67 542 A 1 
ATOM 4199 O O   . LEU A 1 542 ? -10.793 -2.819  -15.653 1.00 51.66 542 A 1 
ATOM 4200 C CB  . LEU A 1 542 ? -10.141 -5.663  -17.275 1.00 47.99 542 A 1 
ATOM 4201 C CG  . LEU A 1 542 ? -9.935  -4.660  -18.425 1.00 42.67 542 A 1 
ATOM 4202 C CD1 . LEU A 1 542 ? -8.453  -4.408  -18.685 1.00 38.76 542 A 1 
ATOM 4203 C CD2 . LEU A 1 542 ? -10.555 -5.206  -19.710 1.00 40.33 542 A 1 
ATOM 4204 N N   . GLU A 1 543 ? -12.223 -4.444  -15.096 1.00 50.21 543 A 1 
ATOM 4205 C CA  . GLU A 1 543 ? -13.325 -3.587  -14.645 1.00 54.27 543 A 1 
ATOM 4206 C C   . GLU A 1 543 ? -12.946 -2.658  -13.487 1.00 54.70 543 A 1 
ATOM 4207 O O   . GLU A 1 543 ? -13.342 -1.493  -13.486 1.00 54.30 543 A 1 
ATOM 4208 C CB  . GLU A 1 543 ? -14.506 -4.462  -14.201 1.00 54.10 543 A 1 
ATOM 4209 C CG  . GLU A 1 543 ? -15.189 -5.173  -15.381 1.00 49.18 543 A 1 
ATOM 4210 C CD  . GLU A 1 543 ? -16.367 -6.053  -14.935 1.00 45.23 543 A 1 
ATOM 4211 O OE1 . GLU A 1 543 ? -17.268 -6.267  -15.769 1.00 41.78 543 A 1 
ATOM 4212 O OE2 . GLU A 1 543 ? -16.328 -6.544  -13.788 1.00 41.06 543 A 1 
ATOM 4213 N N   . SER A 1 544 ? -12.150 -3.107  -12.511 1.00 53.63 544 A 1 
ATOM 4214 C CA  . SER A 1 544 ? -11.727 -2.261  -11.384 1.00 54.81 544 A 1 
ATOM 4215 C C   . SER A 1 544 ? -10.729 -1.175  -11.805 1.00 56.21 544 A 1 
ATOM 4216 O O   . SER A 1 544 ? -10.797 -0.046  -11.312 1.00 56.02 544 A 1 
ATOM 4217 C CB  . SER A 1 544 ? -11.160 -3.121  -10.250 1.00 53.10 544 A 1 
ATOM 4218 O OG  . SER A 1 544 ? -9.877  -3.632  -10.552 1.00 47.74 544 A 1 
ATOM 4219 N N   . ALA A 1 545 ? -9.840  -1.481  -12.756 1.00 54.07 545 A 1 
ATOM 4220 C CA  . ALA A 1 545 ? -8.909  -0.518  -13.339 1.00 56.05 545 A 1 
ATOM 4221 C C   . ALA A 1 545 ? -9.645  0.514   -14.209 1.00 58.60 545 A 1 
ATOM 4222 O O   . ALA A 1 545 ? -9.407  1.715   -14.078 1.00 59.76 545 A 1 
ATOM 4223 C CB  . ALA A 1 545 ? -7.846  -1.291  -14.125 1.00 53.52 545 A 1 
ATOM 4224 N N   . LEU A 1 546 ? -10.600 0.058   -15.022 1.00 54.78 546 A 1 
ATOM 4225 C CA  . LEU A 1 546 ? -11.473 0.926   -15.818 1.00 57.32 546 A 1 
ATOM 4226 C C   . LEU A 1 546 ? -12.342 1.824   -14.932 1.00 59.72 546 A 1 
ATOM 4227 O O   . LEU A 1 546 ? -12.445 3.015   -15.204 1.00 59.66 546 A 1 
ATOM 4228 C CB  . LEU A 1 546 ? -12.343 0.063   -16.745 1.00 56.51 546 A 1 
ATOM 4229 C CG  . LEU A 1 546 ? -11.580 -0.572  -17.928 1.00 51.65 546 A 1 
ATOM 4230 C CD1 . LEU A 1 546 ? -12.492 -1.566  -18.652 1.00 48.42 546 A 1 
ATOM 4231 C CD2 . LEU A 1 546 ? -11.117 0.470   -18.948 1.00 48.78 546 A 1 
ATOM 4232 N N   . SER A 1 547 ? -12.888 1.308   -13.835 1.00 62.58 547 A 1 
ATOM 4233 C CA  . SER A 1 547 ? -13.679 2.082   -12.866 1.00 66.49 547 A 1 
ATOM 4234 C C   . SER A 1 547 ? -12.857 3.191   -12.190 1.00 68.12 547 A 1 
ATOM 4235 O O   . SER A 1 547 ? -13.342 4.307   -12.008 1.00 67.64 547 A 1 
ATOM 4236 C CB  . SER A 1 547 ? -14.259 1.118   -11.827 1.00 64.93 547 A 1 
ATOM 4237 O OG  . SER A 1 547 ? -15.085 1.792   -10.903 1.00 57.95 547 A 1 
ATOM 4238 N N   . ARG A 1 548 ? -11.581 2.936   -11.864 1.00 64.52 548 A 1 
ATOM 4239 C CA  . ARG A 1 548 ? -10.670 3.962   -11.318 1.00 66.76 548 A 1 
ATOM 4240 C C   . ARG A 1 548 ? -10.340 5.044   -12.346 1.00 70.01 548 A 1 
ATOM 4241 O O   . ARG A 1 548 ? -10.448 6.225   -12.027 1.00 71.99 548 A 1 
ATOM 4242 C CB  . ARG A 1 548 ? -9.379  3.317   -10.789 1.00 63.51 548 A 1 
ATOM 4243 C CG  . ARG A 1 548 ? -9.610  2.562   -9.473  1.00 56.99 548 A 1 
ATOM 4244 C CD  . ARG A 1 548 ? -8.310  1.880   -9.044  1.00 54.18 548 A 1 
ATOM 4245 N NE  . ARG A 1 548 ? -8.501  1.035   -7.850  1.00 47.12 548 A 1 
ATOM 4246 C CZ  . ARG A 1 548 ? -7.563  0.313   -7.251  1.00 41.95 548 A 1 
ATOM 4247 N NH1 . ARG A 1 548 ? -6.325  0.315   -7.664  1.00 39.47 548 A 1 
ATOM 4248 N NH2 . ARG A 1 548 ? -7.854  -0.431  -6.222  1.00 37.47 548 A 1 
ATOM 4249 N N   . LEU A 1 549 ? -10.002 4.653   -13.571 1.00 63.14 549 A 1 
ATOM 4250 C CA  . LEU A 1 549 ? -9.775  5.576   -14.689 1.00 64.58 549 A 1 
ATOM 4251 C C   . LEU A 1 549 ? -11.005 6.450   -14.960 1.00 67.89 549 A 1 
ATOM 4252 O O   . LEU A 1 549 ? -10.896 7.662   -15.130 1.00 68.46 549 A 1 
ATOM 4253 C CB  . LEU A 1 549 ? -9.404  4.751   -15.938 1.00 62.79 549 A 1 
ATOM 4254 C CG  . LEU A 1 549 ? -7.903  4.819   -16.274 1.00 56.27 549 A 1 
ATOM 4255 C CD1 . LEU A 1 549 ? -7.494  3.649   -17.158 1.00 51.06 549 A 1 
ATOM 4256 C CD2 . LEU A 1 549 ? -7.584  6.117   -17.015 1.00 51.80 549 A 1 
ATOM 4257 N N   . GLU A 1 550 ? -12.188 5.858   -14.936 1.00 72.41 550 A 1 
ATOM 4258 C CA  . GLU A 1 550 ? -13.459 6.554   -15.115 1.00 76.71 550 A 1 
ATOM 4259 C C   . GLU A 1 550 ? -13.718 7.578   -13.996 1.00 78.71 550 A 1 
ATOM 4260 O O   . GLU A 1 550 ? -14.081 8.721   -14.277 1.00 78.68 550 A 1 
ATOM 4261 C CB  . GLU A 1 550 ? -14.552 5.489   -15.208 1.00 75.75 550 A 1 
ATOM 4262 C CG  . GLU A 1 550 ? -15.907 6.092   -15.565 1.00 69.93 550 A 1 
ATOM 4263 C CD  . GLU A 1 550 ? -16.930 5.002   -15.887 1.00 68.42 550 A 1 
ATOM 4264 O OE1 . GLU A 1 550 ? -17.648 5.181   -16.901 1.00 60.27 550 A 1 
ATOM 4265 O OE2 . GLU A 1 550 ? -17.049 4.023   -15.134 1.00 61.65 550 A 1 
ATOM 4266 N N   . LYS A 1 551 ? -13.446 7.219   -12.739 1.00 79.53 551 A 1 
ATOM 4267 C CA  . LYS A 1 551 ? -13.515 8.143   -11.594 1.00 82.51 551 A 1 
ATOM 4268 C C   . LYS A 1 551 ? -12.560 9.329   -11.763 1.00 83.60 551 A 1 
ATOM 4269 O O   . LYS A 1 551 ? -12.962 10.469  -11.530 1.00 83.65 551 A 1 
ATOM 4270 C CB  . LYS A 1 551 ? -13.242 7.363   -10.296 1.00 81.52 551 A 1 
ATOM 4271 C CG  . LYS A 1 551 ? -13.401 8.238   -9.046  1.00 79.63 551 A 1 
ATOM 4272 C CD  . LYS A 1 551 ? -13.219 7.417   -7.765  1.00 76.71 551 A 1 
ATOM 4273 C CE  . LYS A 1 551 ? -13.403 8.321   -6.538  1.00 69.04 551 A 1 
ATOM 4274 N NZ  . LYS A 1 551 ? -13.402 7.549   -5.265  1.00 64.75 551 A 1 
ATOM 4275 N N   . GLU A 1 552 ? -11.323 9.093   -12.189 1.00 74.97 552 A 1 
ATOM 4276 C CA  . GLU A 1 552 ? -10.324 10.143  -12.420 1.00 76.45 552 A 1 
ATOM 4277 C C   . GLU A 1 552 ? -10.725 11.088  -13.555 1.00 79.46 552 A 1 
ATOM 4278 O O   . GLU A 1 552 ? -10.660 12.304  -13.387 1.00 77.63 552 A 1 
ATOM 4279 C CB  . GLU A 1 552 ? -8.948  9.532   -12.716 1.00 72.12 552 A 1 
ATOM 4280 C CG  . GLU A 1 552 ? -8.305  8.945   -11.453 1.00 62.66 552 A 1 
ATOM 4281 C CD  . GLU A 1 552 ? -6.877  8.424   -11.675 1.00 57.02 552 A 1 
ATOM 4282 O OE1 . GLU A 1 552 ? -6.323  7.879   -10.698 1.00 50.25 552 A 1 
ATOM 4283 O OE2 . GLU A 1 552 ? -6.303  8.644   -12.763 1.00 47.69 552 A 1 
ATOM 4284 N N   . LEU A 1 553 ? -11.218 10.560  -14.673 1.00 78.86 553 A 1 
ATOM 4285 C CA  . LEU A 1 553 ? -11.725 11.363  -15.791 1.00 79.84 553 A 1 
ATOM 4286 C C   . LEU A 1 553 ? -12.885 12.272  -15.361 1.00 82.50 553 A 1 
ATOM 4287 O O   . LEU A 1 553 ? -12.931 13.445  -15.741 1.00 82.57 553 A 1 
ATOM 4288 C CB  . LEU A 1 553 ? -12.165 10.425  -16.926 1.00 78.06 553 A 1 
ATOM 4289 C CG  . LEU A 1 553 ? -11.005 9.771   -17.707 1.00 73.75 553 A 1 
ATOM 4290 C CD1 . LEU A 1 553 ? -11.573 8.707   -18.650 1.00 64.70 553 A 1 
ATOM 4291 C CD2 . LEU A 1 553 ? -10.235 10.793  -18.549 1.00 64.02 553 A 1 
ATOM 4292 N N   . ILE A 1 554 ? -13.795 11.772  -14.536 1.00 87.78 554 A 1 
ATOM 4293 C CA  . ILE A 1 554 ? -14.912 12.549  -13.981 1.00 88.58 554 A 1 
ATOM 4294 C C   . ILE A 1 554 ? -14.408 13.670  -13.064 1.00 89.44 554 A 1 
ATOM 4295 O O   . ILE A 1 554 ? -14.870 14.805  -13.172 1.00 89.40 554 A 1 
ATOM 4296 C CB  . ILE A 1 554 ? -15.899 11.604  -13.258 1.00 89.37 554 A 1 
ATOM 4297 C CG1 . ILE A 1 554 ? -16.625 10.724  -14.301 1.00 85.27 554 A 1 
ATOM 4298 C CG2 . ILE A 1 554 ? -16.933 12.375  -12.417 1.00 82.77 554 A 1 
ATOM 4299 C CD1 . ILE A 1 554 ? -17.308 9.505   -13.682 1.00 73.34 554 A 1 
ATOM 4300 N N   . LEU A 1 555 ? -13.446 13.384  -12.183 1.00 87.10 555 A 1 
ATOM 4301 C CA  . LEU A 1 555 ? -12.855 14.378  -11.283 1.00 86.71 555 A 1 
ATOM 4302 C C   . LEU A 1 555 ? -12.152 15.501  -12.058 1.00 87.17 555 A 1 
ATOM 4303 O O   . LEU A 1 555 ? -12.368 16.676  -11.756 1.00 86.67 555 A 1 
ATOM 4304 C CB  . LEU A 1 555 ? -11.871 13.692  -10.320 1.00 85.79 555 A 1 
ATOM 4305 C CG  . LEU A 1 555 ? -12.530 12.845  -9.214  1.00 81.13 555 A 1 
ATOM 4306 C CD1 . LEU A 1 555 ? -11.461 12.047  -8.467  1.00 71.91 555 A 1 
ATOM 4307 C CD2 . LEU A 1 555 ? -13.265 13.717  -8.193  1.00 71.00 555 A 1 
ATOM 4308 N N   . GLU A 1 556 ? -11.364 15.165  -13.072 1.00 82.43 556 A 1 
ATOM 4309 C CA  . GLU A 1 556 ? -10.676 16.157  -13.904 1.00 83.38 556 A 1 
ATOM 4310 C C   . GLU A 1 556 ? -11.659 16.982  -14.744 1.00 85.01 556 A 1 
ATOM 4311 O O   . GLU A 1 556 ? -11.559 18.211  -14.780 1.00 83.60 556 A 1 
ATOM 4312 C CB  . GLU A 1 556 ? -9.616  15.464  -14.778 1.00 81.27 556 A 1 
ATOM 4313 C CG  . GLU A 1 556 ? -8.361  15.057  -13.973 1.00 70.21 556 A 1 
ATOM 4314 C CD  . GLU A 1 556 ? -7.688  16.252  -13.270 1.00 64.09 556 A 1 
ATOM 4315 O OE1 . GLU A 1 556 ? -7.310  16.138  -12.072 1.00 56.40 556 A 1 
ATOM 4316 O OE2 . GLU A 1 556 ? -7.614  17.340  -13.875 1.00 54.48 556 A 1 
ATOM 4317 N N   . ALA A 1 557 ? -12.688 16.365  -15.328 1.00 88.66 557 A 1 
ATOM 4318 C CA  . ALA A 1 557 ? -13.734 17.096  -16.045 1.00 88.83 557 A 1 
ATOM 4319 C C   . ALA A 1 557 ? -14.474 18.086  -15.128 1.00 89.54 557 A 1 
ATOM 4320 O O   . ALA A 1 557 ? -14.722 19.227  -15.527 1.00 89.36 557 A 1 
ATOM 4321 C CB  . ALA A 1 557 ? -14.687 16.087  -16.682 1.00 89.91 557 A 1 
ATOM 4322 N N   . LEU A 1 558 ? -14.775 17.703  -13.885 1.00 90.95 558 A 1 
ATOM 4323 C CA  . LEU A 1 558 ? -15.398 18.582  -12.889 1.00 90.16 558 A 1 
ATOM 4324 C C   . LEU A 1 558 ? -14.474 19.723  -12.446 1.00 90.30 558 A 1 
ATOM 4325 O O   . LEU A 1 558 ? -14.948 20.849  -12.294 1.00 89.24 558 A 1 
ATOM 4326 C CB  . LEU A 1 558 ? -15.857 17.756  -11.677 1.00 91.14 558 A 1 
ATOM 4327 C CG  . LEU A 1 558 ? -17.112 16.906  -11.933 1.00 89.35 558 A 1 
ATOM 4328 C CD1 . LEU A 1 558 ? -17.349 15.985  -10.734 1.00 75.18 558 A 1 
ATOM 4329 C CD2 . LEU A 1 558 ? -18.365 17.770  -12.122 1.00 75.83 558 A 1 
ATOM 4330 N N   . LYS A 1 559 ? -13.171 19.488  -12.293 1.00 89.00 559 A 1 
ATOM 4331 C CA  . LYS A 1 559 ? -12.180 20.544  -11.996 1.00 87.64 559 A 1 
ATOM 4332 C C   . LYS A 1 559 ? -12.103 21.569  -13.125 1.00 87.88 559 A 1 
ATOM 4333 O O   . LYS A 1 559 ? -12.236 22.767  -12.879 1.00 86.69 559 A 1 
ATOM 4334 C CB  . LYS A 1 559 ? -10.792 19.931  -11.766 1.00 85.99 559 A 1 
ATOM 4335 C CG  . LYS A 1 559 ? -10.643 19.210  -10.418 1.00 78.57 559 A 1 
ATOM 4336 C CD  . LYS A 1 559 ? -9.275  18.524  -10.399 1.00 75.55 559 A 1 
ATOM 4337 C CE  . LYS A 1 559 ? -9.094  17.550  -9.238  1.00 66.32 559 A 1 
ATOM 4338 N NZ  . LYS A 1 559 ? -7.880  16.723  -9.472  1.00 60.08 559 A 1 
ATOM 4339 N N   . ILE A 1 560 ? -11.963 21.110  -14.368 1.00 88.66 560 A 1 
ATOM 4340 C CA  . ILE A 1 560 ? -11.865 21.973  -15.556 1.00 88.41 560 A 1 
ATOM 4341 C C   . ILE A 1 560 ? -13.140 22.808  -15.747 1.00 88.63 560 A 1 
ATOM 4342 O O   . ILE A 1 560 ? -13.081 23.971  -16.142 1.00 86.27 560 A 1 
ATOM 4343 C CB  . ILE A 1 560 ? -11.576 21.101  -16.797 1.00 87.93 560 A 1 
ATOM 4344 C CG1 . ILE A 1 560 ? -10.168 20.457  -16.721 1.00 83.27 560 A 1 
ATOM 4345 C CG2 . ILE A 1 560 ? -11.665 21.937  -18.084 1.00 80.12 560 A 1 
ATOM 4346 C CD1 . ILE A 1 560 ? -9.965  19.309  -17.723 1.00 74.41 560 A 1 
ATOM 4347 N N   . THR A 1 561 ? -14.305 22.225  -15.458 1.00 91.13 561 A 1 
ATOM 4348 C CA  . THR A 1 561 ? -15.613 22.887  -15.608 1.00 90.60 561 A 1 
ATOM 4349 C C   . THR A 1 561 ? -16.084 23.610  -14.343 1.00 90.76 561 A 1 
ATOM 4350 O O   . THR A 1 561 ? -17.226 24.064  -14.290 1.00 89.01 561 A 1 
ATOM 4351 C CB  . THR A 1 561 ? -16.676 21.918  -16.128 1.00 91.35 561 A 1 
ATOM 4352 O OG1 . THR A 1 561 ? -16.842 20.845  -15.233 1.00 83.86 561 A 1 
ATOM 4353 C CG2 . THR A 1 561 ? -16.313 21.352  -17.499 1.00 80.27 561 A 1 
ATOM 4354 N N   . ARG A 1 562 ? -15.229 23.737  -13.326 1.00 90.73 562 A 1 
ATOM 4355 C CA  . ARG A 1 562 ? -15.519 24.393  -12.038 1.00 91.55 562 A 1 
ATOM 4356 C C   . ARG A 1 562 ? -16.809 23.872  -11.375 1.00 92.14 562 A 1 
ATOM 4357 O O   . ARG A 1 562 ? -17.622 24.639  -10.858 1.00 88.70 562 A 1 
ATOM 4358 C CB  . ARG A 1 562 ? -15.491 25.927  -12.192 1.00 90.63 562 A 1 
ATOM 4359 C CG  . ARG A 1 562 ? -14.155 26.473  -12.718 1.00 87.03 562 A 1 
ATOM 4360 C CD  . ARG A 1 562 ? -14.212 28.005  -12.771 1.00 80.37 562 A 1 
ATOM 4361 N NE  . ARG A 1 562 ? -12.954 28.593  -13.262 1.00 71.55 562 A 1 
ATOM 4362 C CZ  . ARG A 1 562 ? -12.692 29.886  -13.402 1.00 62.10 562 A 1 
ATOM 4363 N NH1 . ARG A 1 562 ? -13.567 30.809  -13.107 1.00 56.73 562 A 1 
ATOM 4364 N NH2 . ARG A 1 562 ? -11.529 30.285  -13.843 1.00 56.43 562 A 1 
ATOM 4365 N N   . GLY A 1 563 ? -17.005 22.557  -11.422 1.00 90.82 563 A 1 
ATOM 4366 C CA  . GLY A 1 563 ? -18.155 21.882  -10.825 1.00 90.57 563 A 1 
ATOM 4367 C C   . GLY A 1 563 ? -19.459 21.965  -11.629 1.00 91.65 563 A 1 
ATOM 4368 O O   . GLY A 1 563 ? -20.518 21.642  -11.090 1.00 88.96 563 A 1 
ATOM 4369 N N   . ASN A 1 564 ? -19.424 22.392  -12.906 1.00 90.91 564 A 1 
ATOM 4370 C CA  . ASN A 1 564 ? -20.581 22.364  -13.799 1.00 92.53 564 A 1 
ATOM 4371 C C   . ASN A 1 564 ? -20.759 20.961  -14.406 1.00 93.06 564 A 1 
ATOM 4372 O O   . ASN A 1 564 ? -20.033 20.564  -15.318 1.00 91.76 564 A 1 
ATOM 4373 C CB  . ASN A 1 564 ? -20.449 23.475  -14.856 1.00 91.62 564 A 1 
ATOM 4374 C CG  . ASN A 1 564 ? -21.687 23.599  -15.734 1.00 90.00 564 A 1 
ATOM 4375 O OD1 . ASN A 1 564 ? -22.440 22.663  -15.947 1.00 81.93 564 A 1 
ATOM 4376 N ND2 . ASN A 1 564 ? -21.947 24.762  -16.281 1.00 80.81 564 A 1 
ATOM 4377 N N   . MET A 1 565 ? -21.764 20.233  -13.918 1.00 90.19 565 A 1 
ATOM 4378 C CA  . MET A 1 565 ? -22.085 18.857  -14.316 1.00 90.82 565 A 1 
ATOM 4379 C C   . MET A 1 565 ? -22.395 18.715  -15.812 1.00 92.14 565 A 1 
ATOM 4380 O O   . MET A 1 565 ? -21.875 17.811  -16.459 1.00 91.23 565 A 1 
ATOM 4381 C CB  . MET A 1 565 ? -23.293 18.375  -13.499 1.00 89.05 565 A 1 
ATOM 4382 C CG  . MET A 1 565 ? -22.950 18.137  -12.028 1.00 83.53 565 A 1 
ATOM 4383 S SD  . MET A 1 565 ? -21.888 16.700  -11.733 1.00 79.84 565 A 1 
ATOM 4384 C CE  . MET A 1 565 ? -23.060 15.365  -12.096 1.00 66.29 565 A 1 
ATOM 4385 N N   . SER A 1 566 ? -23.191 19.628  -16.380 1.00 91.02 566 A 1 
ATOM 4386 C CA  . SER A 1 566 ? -23.574 19.590  -17.797 1.00 91.06 566 A 1 
ATOM 4387 C C   . SER A 1 566 ? -22.381 19.811  -18.726 1.00 91.56 566 A 1 
ATOM 4388 O O   . SER A 1 566 ? -22.235 19.138  -19.744 1.00 91.04 566 A 1 
ATOM 4389 C CB  . SER A 1 566 ? -24.616 20.675  -18.088 1.00 91.02 566 A 1 
ATOM 4390 O OG  . SER A 1 566 ? -25.702 20.585  -17.195 1.00 77.98 566 A 1 
ATOM 4391 N N   . ALA A 1 567 ? -21.492 20.741  -18.374 1.00 91.79 567 A 1 
ATOM 4392 C CA  . ALA A 1 567 ? -20.275 20.996  -19.136 1.00 92.12 567 A 1 
ATOM 4393 C C   . ALA A 1 567 ? -19.265 19.838  -19.015 1.00 92.73 567 A 1 
ATOM 4394 O O   . ALA A 1 567 ? -18.628 19.476  -20.004 1.00 91.71 567 A 1 
ATOM 4395 C CB  . ALA A 1 567 ? -19.685 22.330  -18.674 1.00 92.12 567 A 1 
ATOM 4396 N N   . ALA A 1 568 ? -19.157 19.220  -17.833 1.00 91.50 568 A 1 
ATOM 4397 C CA  . ALA A 1 568 ? -18.315 18.049  -17.610 1.00 90.95 568 A 1 
ATOM 4398 C C   . ALA A 1 568 ? -18.806 16.826  -18.406 1.00 90.95 568 A 1 
ATOM 4399 O O   . ALA A 1 568 ? -18.002 16.158  -19.054 1.00 90.63 568 A 1 
ATOM 4400 C CB  . ALA A 1 568 ? -18.252 17.775  -16.104 1.00 91.90 568 A 1 
ATOM 4401 N N   . ALA A 1 569 ? -20.126 16.589  -18.440 1.00 90.91 569 A 1 
ATOM 4402 C CA  . ALA A 1 569 ? -20.736 15.521  -19.231 1.00 90.31 569 A 1 
ATOM 4403 C C   . ALA A 1 569 ? -20.428 15.668  -20.732 1.00 90.15 569 A 1 
ATOM 4404 O O   . ALA A 1 569 ? -19.973 14.714  -21.364 1.00 88.90 569 A 1 
ATOM 4405 C CB  . ALA A 1 569 ? -22.243 15.528  -18.957 1.00 91.10 569 A 1 
ATOM 4406 N N   . ARG A 1 570 ? -20.577 16.885  -21.289 1.00 89.08 570 A 1 
ATOM 4407 C CA  . ARG A 1 570 ? -20.236 17.168  -22.698 1.00 88.78 570 A 1 
ATOM 4408 C C   . ARG A 1 570 ? -18.757 16.939  -23.004 1.00 88.49 570 A 1 
ATOM 4409 O O   . ARG A 1 570 ? -18.449 16.392  -24.051 1.00 86.52 570 A 1 
ATOM 4410 C CB  . ARG A 1 570 ? -20.613 18.609  -23.070 1.00 89.88 570 A 1 
ATOM 4411 C CG  . ARG A 1 570 ? -22.131 18.826  -23.136 1.00 83.39 570 A 1 
ATOM 4412 C CD  . ARG A 1 570 ? -22.413 20.289  -23.497 1.00 83.26 570 A 1 
ATOM 4413 N NE  . ARG A 1 570 ? -23.758 20.704  -23.071 1.00 73.04 570 A 1 
ATOM 4414 C CZ  . ARG A 1 570 ? -24.240 21.931  -23.084 1.00 66.01 570 A 1 
ATOM 4415 N NH1 . ARG A 1 570 ? -23.570 22.933  -23.588 1.00 58.68 570 A 1 
ATOM 4416 N NH2 . ARG A 1 570 ? -25.416 22.178  -22.576 1.00 58.62 570 A 1 
ATOM 4417 N N   . LYS A 1 571 ? -17.848 17.328  -22.096 1.00 87.98 571 A 1 
ATOM 4418 C CA  . LYS A 1 571 ? -16.404 17.090  -22.270 1.00 86.11 571 A 1 
ATOM 4419 C C   . LYS A 1 571 ? -16.045 15.608  -22.299 1.00 86.36 571 A 1 
ATOM 4420 O O   . LYS A 1 571 ? -15.139 15.228  -23.024 1.00 82.45 571 A 1 
ATOM 4421 C CB  . LYS A 1 571 ? -15.590 17.796  -21.179 1.00 84.75 571 A 1 
ATOM 4422 C CG  . LYS A 1 571 ? -15.297 19.256  -21.545 1.00 77.68 571 A 1 
ATOM 4423 C CD  . LYS A 1 571 ? -14.112 19.789  -20.733 1.00 74.15 571 A 1 
ATOM 4424 C CE  . LYS A 1 571 ? -13.686 21.157  -21.270 1.00 66.82 571 A 1 
ATOM 4425 N NZ  . LYS A 1 571 ? -12.314 21.522  -20.836 1.00 59.42 571 A 1 
ATOM 4426 N N   . LEU A 1 572 ? -16.748 14.792  -21.531 1.00 80.83 572 A 1 
ATOM 4427 C CA  . LEU A 1 572 ? -16.547 13.345  -21.490 1.00 79.79 572 A 1 
ATOM 4428 C C   . LEU A 1 572 ? -17.328 12.588  -22.577 1.00 79.98 572 A 1 
ATOM 4429 O O   . LEU A 1 572 ? -17.210 11.373  -22.662 1.00 74.56 572 A 1 
ATOM 4430 C CB  . LEU A 1 572 ? -16.892 12.838  -20.080 1.00 81.27 572 A 1 
ATOM 4431 C CG  . LEU A 1 572 ? -15.947 13.347  -18.973 1.00 80.18 572 A 1 
ATOM 4432 C CD1 . LEU A 1 572 ? -16.467 12.856  -17.622 1.00 70.51 572 A 1 
ATOM 4433 C CD2 . LEU A 1 572 ? -14.514 12.849  -19.151 1.00 70.56 572 A 1 
ATOM 4434 N N   . GLY A 1 573 ? -18.144 13.276  -23.385 1.00 83.87 573 A 1 
ATOM 4435 C CA  . GLY A 1 573 ? -18.969 12.638  -24.414 1.00 83.13 573 A 1 
ATOM 4436 C C   . GLY A 1 573 ? -20.085 11.744  -23.859 1.00 83.83 573 A 1 
ATOM 4437 O O   . GLY A 1 573 ? -20.535 10.829  -24.542 1.00 78.43 573 A 1 
ATOM 4438 N N   . ILE A 1 574 ? -20.531 11.984  -22.627 1.00 81.71 574 A 1 
ATOM 4439 C CA  . ILE A 1 574 ? -21.591 11.210  -21.958 1.00 84.25 574 A 1 
ATOM 4440 C C   . ILE A 1 574 ? -22.827 12.076  -21.697 1.00 85.91 574 A 1 
ATOM 4441 O O   . ILE A 1 574 ? -22.766 13.304  -21.664 1.00 82.32 574 A 1 
ATOM 4442 C CB  . ILE A 1 574 ? -21.078 10.513  -20.674 1.00 82.82 574 A 1 
ATOM 4443 C CG1 . ILE A 1 574 ? -20.637 11.532  -19.598 1.00 79.64 574 A 1 
ATOM 4444 C CG2 . ILE A 1 574 ? -19.968 9.515   -21.018 1.00 75.26 574 A 1 
ATOM 4445 C CD1 . ILE A 1 574 ? -20.228 10.904  -18.258 1.00 72.07 574 A 1 
ATOM 4446 N N   . THR A 1 575 ? -23.974 11.436  -21.479 1.00 83.57 575 A 1 
ATOM 4447 C CA  . THR A 1 575 ? -25.210 12.144  -21.123 1.00 84.62 575 A 1 
ATOM 4448 C C   . THR A 1 575 ? -25.166 12.662  -19.679 1.00 84.91 575 A 1 
ATOM 4449 O O   . THR A 1 575 ? -24.525 12.068  -18.809 1.00 83.07 575 A 1 
ATOM 4450 C CB  . THR A 1 575 ? -26.459 11.276  -21.346 1.00 82.80 575 A 1 
ATOM 4451 O OG1 . THR A 1 575 ? -26.452 10.158  -20.487 1.00 76.19 575 A 1 
ATOM 4452 C CG2 . THR A 1 575 ? -26.581 10.755  -22.779 1.00 74.22 575 A 1 
ATOM 4453 N N   . GLU A 1 576 ? -25.897 13.741  -19.377 1.00 82.38 576 A 1 
ATOM 4454 C CA  . GLU A 1 576 ? -25.989 14.281  -18.008 1.00 85.26 576 A 1 
ATOM 4455 C C   . GLU A 1 576 ? -26.511 13.251  -17.001 1.00 84.80 576 A 1 
ATOM 4456 O O   . GLU A 1 576 ? -26.046 13.190  -15.864 1.00 80.93 576 A 1 
ATOM 4457 C CB  . GLU A 1 576 ? -26.905 15.510  -17.971 1.00 84.10 576 A 1 
ATOM 4458 C CG  . GLU A 1 576 ? -26.328 16.693  -18.757 1.00 78.03 576 A 1 
ATOM 4459 C CD  . GLU A 1 576 ? -27.142 17.985  -18.571 1.00 75.29 576 A 1 
ATOM 4460 O OE1 . GLU A 1 576 ? -26.698 19.018  -19.120 1.00 67.10 576 A 1 
ATOM 4461 O OE2 . GLU A 1 576 ? -28.147 17.974  -17.837 1.00 67.59 576 A 1 
ATOM 4462 N N   . ARG A 1 577 ? -27.434 12.386  -17.432 1.00 73.06 577 A 1 
ATOM 4463 C CA  . ARG A 1 577 ? -27.950 11.282  -16.616 1.00 75.59 577 A 1 
ATOM 4464 C C   . ARG A 1 577 ? -26.856 10.270  -16.272 1.00 77.58 577 A 1 
ATOM 4465 O O   . ARG A 1 577 ? -26.760 9.852   -15.121 1.00 75.18 577 A 1 
ATOM 4466 C CB  . ARG A 1 577 ? -29.134 10.625  -17.342 1.00 76.33 577 A 1 
ATOM 4467 C CG  . ARG A 1 577 ? -29.799 9.534   -16.491 1.00 70.51 577 A 1 
ATOM 4468 C CD  . ARG A 1 577 ? -31.018 8.945   -17.208 1.00 68.79 577 A 1 
ATOM 4469 N NE  . ARG A 1 577 ? -31.645 7.865   -16.420 1.00 57.94 577 A 1 
ATOM 4470 C CZ  . ARG A 1 577 ? -32.766 7.227   -16.707 1.00 51.11 577 A 1 
ATOM 4471 N NH1 . ARG A 1 577 ? -33.466 7.504   -17.768 1.00 46.16 577 A 1 
ATOM 4472 N NH2 . ARG A 1 577 ? -33.209 6.287   -15.928 1.00 45.14 577 A 1 
ATOM 4473 N N   . GLN A 1 578 ? -26.018 9.892   -17.246 1.00 78.79 578 A 1 
ATOM 4474 C CA  . GLN A 1 578 ? -24.879 9.003   -17.010 1.00 79.19 578 A 1 
ATOM 4475 C C   . GLN A 1 578 ? -23.846 9.661   -16.090 1.00 80.80 578 A 1 
ATOM 4476 O O   . GLN A 1 578 ? -23.344 9.006   -15.180 1.00 79.07 578 A 1 
ATOM 4477 C CB  . GLN A 1 578 ? -24.222 8.620   -18.342 1.00 78.04 578 A 1 
ATOM 4478 C CG  . GLN A 1 578 ? -25.032 7.581   -19.137 1.00 75.41 578 A 1 
ATOM 4479 C CD  . GLN A 1 578 ? -24.570 7.487   -20.587 1.00 70.47 578 A 1 
ATOM 4480 O OE1 . GLN A 1 578 ? -24.113 8.450   -21.180 1.00 63.77 578 A 1 
ATOM 4481 N NE2 . GLN A 1 578 ? -24.705 6.349   -21.226 1.00 60.29 578 A 1 
ATOM 4482 N N   . MET A 1 579 ? -23.577 10.959  -16.278 1.00 86.08 579 A 1 
ATOM 4483 C CA  . MET A 1 579 ? -22.699 11.725  -15.394 1.00 87.37 579 A 1 
ATOM 4484 C C   . MET A 1 579 ? -23.225 11.735  -13.955 1.00 87.88 579 A 1 
ATOM 4485 O O   . MET A 1 579 ? -22.472 11.449  -13.033 1.00 85.23 579 A 1 
ATOM 4486 C CB  . MET A 1 579 ? -22.551 13.147  -15.952 1.00 86.79 579 A 1 
ATOM 4487 C CG  . MET A 1 579 ? -21.527 13.981  -15.183 1.00 84.30 579 A 1 
ATOM 4488 S SD  . MET A 1 579 ? -19.826 13.382  -15.333 1.00 85.11 579 A 1 
ATOM 4489 C CE  . MET A 1 579 ? -18.968 14.654  -14.379 1.00 75.59 579 A 1 
ATOM 4490 N N   . GLY A 1 580 ? -24.518 11.990  -13.754 1.00 84.49 580 A 1 
ATOM 4491 C CA  . GLY A 1 580 ? -25.159 11.979  -12.435 1.00 82.92 580 A 1 
ATOM 4492 C C   . GLY A 1 580 ? -25.073 10.616  -11.738 1.00 83.69 580 A 1 
ATOM 4493 O O   . GLY A 1 580 ? -24.673 10.547  -10.577 1.00 82.51 580 A 1 
ATOM 4494 N N   . LEU A 1 581 ? -25.365 9.534   -12.467 1.00 75.46 581 A 1 
ATOM 4495 C CA  . LEU A 1 581 ? -25.258 8.168   -11.936 1.00 74.03 581 A 1 
ATOM 4496 C C   . LEU A 1 581 ? -23.821 7.822   -11.519 1.00 75.12 581 A 1 
ATOM 4497 O O   . LEU A 1 581 ? -23.613 7.253   -10.452 1.00 74.21 581 A 1 
ATOM 4498 C CB  . LEU A 1 581 ? -25.762 7.167   -12.989 1.00 74.13 581 A 1 
ATOM 4499 C CG  . LEU A 1 581 ? -27.292 7.161   -13.175 1.00 69.46 581 A 1 
ATOM 4500 C CD1 . LEU A 1 581 ? -27.654 6.324   -14.404 1.00 61.63 581 A 1 
ATOM 4501 C CD2 . LEU A 1 581 ? -28.020 6.577   -11.963 1.00 62.53 581 A 1 
ATOM 4502 N N   . ARG A 1 582 ? -22.826 8.205   -12.330 1.00 82.07 582 A 1 
ATOM 4503 C CA  . ARG A 1 582 ? -21.407 7.930   -12.063 1.00 81.45 582 A 1 
ATOM 4504 C C   . ARG A 1 582 ? -20.861 8.762   -10.904 1.00 83.20 582 A 1 
ATOM 4505 O O   . ARG A 1 582 ? -20.174 8.236   -10.040 1.00 81.34 582 A 1 
ATOM 4506 C CB  . ARG A 1 582 ? -20.600 8.169   -13.343 1.00 80.27 582 A 1 
ATOM 4507 C CG  . ARG A 1 582 ? -20.888 7.086   -14.391 1.00 77.07 582 A 1 
ATOM 4508 C CD  . ARG A 1 582 ? -20.266 7.490   -15.732 1.00 73.96 582 A 1 
ATOM 4509 N NE  . ARG A 1 582 ? -20.528 6.483   -16.775 1.00 66.91 582 A 1 
ATOM 4510 C CZ  . ARG A 1 582 ? -19.836 6.333   -17.889 1.00 60.19 582 A 1 
ATOM 4511 N NH1 . ARG A 1 582 ? -18.902 7.158   -18.256 1.00 53.97 582 A 1 
ATOM 4512 N NH2 . ARG A 1 582 ? -20.046 5.314   -18.657 1.00 54.78 582 A 1 
ATOM 4513 N N   . VAL A 1 583 ? -21.217 10.048  -10.831 1.00 85.88 583 A 1 
ATOM 4514 C CA  . VAL A 1 583 ? -20.872 10.931  -9.705  1.00 85.86 583 A 1 
ATOM 4515 C C   . VAL A 1 583 ? -21.451 10.399  -8.390  1.00 85.84 583 A 1 
ATOM 4516 O O   . VAL A 1 583 ? -20.743 10.376  -7.384  1.00 82.54 583 A 1 
ATOM 4517 C CB  . VAL A 1 583 ? -21.346 12.362  -10.016 1.00 86.74 583 A 1 
ATOM 4518 C CG1 . VAL A 1 583 ? -21.387 13.280  -8.793  1.00 75.89 583 A 1 
ATOM 4519 C CG2 . VAL A 1 583 ? -20.396 13.001  -11.036 1.00 74.16 583 A 1 
ATOM 4520 N N   . HIS A 1 584 ? -22.689 9.913   -8.414  1.00 79.35 584 A 1 
ATOM 4521 C CA  . HIS A 1 584 ? -23.312 9.264   -7.260  1.00 78.65 584 A 1 
ATOM 4522 C C   . HIS A 1 584 ? -22.628 7.934   -6.912  1.00 77.63 584 A 1 
ATOM 4523 O O   . HIS A 1 584 ? -22.289 7.708   -5.752  1.00 76.85 584 A 1 
ATOM 4524 C CB  . HIS A 1 584 ? -24.805 9.076   -7.547  1.00 78.03 584 A 1 
ATOM 4525 C CG  . HIS A 1 584 ? -25.564 8.522   -6.369  1.00 72.67 584 A 1 
ATOM 4526 N ND1 . HIS A 1 584 ? -25.652 7.204   -5.997  1.00 61.42 584 A 1 
ATOM 4527 C CD2 . HIS A 1 584 ? -26.269 9.247   -5.448  1.00 59.94 584 A 1 
ATOM 4528 C CE1 . HIS A 1 584 ? -26.389 7.131   -4.871  1.00 57.68 584 A 1 
ATOM 4529 N NE2 . HIS A 1 584 ? -26.791 8.355   -4.501  1.00 60.84 584 A 1 
ATOM 4530 N N   . HIS A 1 585 ? -22.366 7.084   -7.911  1.00 77.72 585 A 1 
ATOM 4531 C CA  . HIS A 1 585 ? -21.688 5.794   -7.725  1.00 76.71 585 A 1 
ATOM 4532 C C   . HIS A 1 585 ? -20.292 5.946   -7.103  1.00 76.37 585 A 1 
ATOM 4533 O O   . HIS A 1 585 ? -19.922 5.189   -6.212  1.00 73.29 585 A 1 
ATOM 4534 C CB  . HIS A 1 585 ? -21.604 5.086   -9.082  1.00 74.80 585 A 1 
ATOM 4535 C CG  . HIS A 1 585 ? -20.911 3.750   -9.013  1.00 70.76 585 A 1 
ATOM 4536 N ND1 . HIS A 1 585 ? -21.400 2.610   -8.417  1.00 61.95 585 A 1 
ATOM 4537 C CD2 . HIS A 1 585 ? -19.666 3.448   -9.499  1.00 59.70 585 A 1 
ATOM 4538 C CE1 . HIS A 1 585 ? -20.472 1.642   -8.546  1.00 58.99 585 A 1 
ATOM 4539 N NE2 . HIS A 1 585 ? -19.401 2.107   -9.200  1.00 60.20 585 A 1 
ATOM 4540 N N   . PHE A 1 586 ? -19.527 6.962   -7.530  1.00 79.05 586 A 1 
ATOM 4541 C CA  . PHE A 1 586 ? -18.186 7.231   -7.006  1.00 79.18 586 A 1 
ATOM 4542 C C   . PHE A 1 586 ? -18.156 8.121   -5.753  1.00 79.96 586 A 1 
ATOM 4543 O O   . PHE A 1 586 ? -17.062 8.437   -5.279  1.00 75.51 586 A 1 
ATOM 4544 C CB  . PHE A 1 586 ? -17.313 7.795   -8.135  1.00 79.04 586 A 1 
ATOM 4545 C CG  . PHE A 1 586 ? -17.059 6.827   -9.278  1.00 76.88 586 A 1 
ATOM 4546 C CD1 . PHE A 1 586 ? -16.487 5.567   -9.026  1.00 65.38 586 A 1 
ATOM 4547 C CD2 . PHE A 1 586 ? -17.379 7.191   -10.599 1.00 65.01 586 A 1 
ATOM 4548 C CE1 . PHE A 1 586 ? -16.249 4.671   -10.081 1.00 63.82 586 A 1 
ATOM 4549 C CE2 . PHE A 1 586 ? -17.139 6.296   -11.657 1.00 64.65 586 A 1 
ATOM 4550 C CZ  . PHE A 1 586 ? -16.578 5.033   -11.397 1.00 73.51 586 A 1 
ATOM 4551 N N   . GLY A 1 587 ? -19.295 8.561   -5.241  1.00 82.85 587 A 1 
ATOM 4552 C CA  . GLY A 1 587 ? -19.398 9.422   -4.058  1.00 83.21 587 A 1 
ATOM 4553 C C   . GLY A 1 587 ? -18.782 10.817  -4.242  1.00 84.45 587 A 1 
ATOM 4554 O O   . GLY A 1 587 ? -18.319 11.426  -3.280  1.00 80.57 587 A 1 
ATOM 4555 N N   . ILE A 1 588 ? -18.725 11.339  -5.471  1.00 84.18 588 A 1 
ATOM 4556 C CA  . ILE A 1 588 ? -18.066 12.617  -5.776  1.00 86.57 588 A 1 
ATOM 4557 C C   . ILE A 1 588 ? -19.035 13.767  -5.486  1.00 87.28 588 A 1 
ATOM 4558 O O   . ILE A 1 588 ? -20.132 13.810  -6.034  1.00 84.39 588 A 1 
ATOM 4559 C CB  . ILE A 1 588 ? -17.566 12.648  -7.240  1.00 86.97 588 A 1 
ATOM 4560 C CG1 . ILE A 1 588 ? -16.568 11.498  -7.525  1.00 82.95 588 A 1 
ATOM 4561 C CG2 . ILE A 1 588 ? -16.913 14.008  -7.562  1.00 78.53 588 A 1 
ATOM 4562 C CD1 . ILE A 1 588 ? -16.274 11.282  -9.015  1.00 74.65 588 A 1 
ATOM 4563 N N   . ASN A 1 589 ? -18.624 14.764  -4.697  1.00 87.54 589 A 1 
ATOM 4564 C CA  . ASN A 1 589 ? -19.407 15.978  -4.481  1.00 88.46 589 A 1 
ATOM 4565 C C   . ASN A 1 589 ? -19.001 17.086  -5.481  1.00 88.13 589 A 1 
ATOM 4566 O O   . ASN A 1 589 ? -17.955 17.714  -5.294  1.00 86.79 589 A 1 
ATOM 4567 C CB  . ASN A 1 589 ? -19.276 16.419  -3.011  1.00 86.15 589 A 1 
ATOM 4568 C CG  . ASN A 1 589 ? -20.166 17.601  -2.661  1.00 82.63 589 A 1 
ATOM 4569 O OD1 . ASN A 1 589 ? -20.774 18.267  -3.497  1.00 75.91 589 A 1 
ATOM 4570 N ND2 . ASN A 1 589 ? -20.279 17.917  -1.393  1.00 74.15 589 A 1 
ATOM 4571 N N   . PRO A 1 590 ? -19.826 17.419  -6.492  1.00 89.73 590 A 1 
ATOM 4572 C CA  . PRO A 1 590 ? -19.470 18.409  -7.514  1.00 89.26 590 A 1 
ATOM 4573 C C   . PRO A 1 590 ? -19.331 19.835  -6.965  1.00 89.95 590 A 1 
ATOM 4574 O O   . PRO A 1 590 ? -18.694 20.687  -7.581  1.00 87.83 590 A 1 
ATOM 4575 C CB  . PRO A 1 590 ? -20.589 18.349  -8.565  1.00 88.18 590 A 1 
ATOM 4576 C CG  . PRO A 1 590 ? -21.350 17.071  -8.249  1.00 84.34 590 A 1 
ATOM 4577 C CD  . PRO A 1 590 ? -21.125 16.855  -6.767  1.00 87.77 590 A 1 
ATOM 4578 N N   . ARG A 1 591 ? -19.941 20.118  -5.804  1.00 89.01 591 A 1 
ATOM 4579 C CA  . ARG A 1 591 ? -19.930 21.452  -5.185  1.00 89.28 591 A 1 
ATOM 4580 C C   . ARG A 1 591 ? -18.544 21.856  -4.686  1.00 89.69 591 A 1 
ATOM 4581 O O   . ARG A 1 591 ? -18.270 23.047  -4.648  1.00 86.61 591 A 1 
ATOM 4582 C CB  . ARG A 1 591 ? -20.953 21.530  -4.037  1.00 88.17 591 A 1 
ATOM 4583 C CG  . ARG A 1 591 ? -22.399 21.329  -4.513  1.00 82.29 591 A 1 
ATOM 4584 C CD  . ARG A 1 591 ? -23.369 21.473  -3.334  1.00 78.10 591 A 1 
ATOM 4585 N NE  . ARG A 1 591 ? -24.776 21.306  -3.750  1.00 69.47 591 A 1 
ATOM 4586 C CZ  . ARG A 1 591 ? -25.837 21.331  -2.957  1.00 60.50 591 A 1 
ATOM 4587 N NH1 . ARG A 1 591 ? -25.730 21.515  -1.668  1.00 55.68 591 A 1 
ATOM 4588 N NH2 . ARG A 1 591 ? -27.035 21.168  -3.439  1.00 53.63 591 A 1 
ATOM 4589 N N   . VAL A 1 592 ? -17.684 20.891  -4.368  1.00 88.59 592 A 1 
ATOM 4590 C CA  . VAL A 1 592 ? -16.299 21.123  -3.913  1.00 87.88 592 A 1 
ATOM 4591 C C   . VAL A 1 592 ? -15.454 21.817  -4.995  1.00 88.31 592 A 1 
ATOM 4592 O O   . VAL A 1 592 ? -14.535 22.562  -4.679  1.00 85.84 592 A 1 
ATOM 4593 C CB  . VAL A 1 592 ? -15.656 19.784  -3.488  1.00 86.40 592 A 1 
ATOM 4594 C CG1 . VAL A 1 592 ? -14.193 19.919  -3.046  1.00 77.01 592 A 1 
ATOM 4595 C CG2 . VAL A 1 592 ? -16.427 19.165  -2.309  1.00 75.48 592 A 1 
ATOM 4596 N N   . PHE A 1 593 ? -15.797 21.631  -6.267  1.00 89.75 593 A 1 
ATOM 4597 C CA  . PHE A 1 593 ? -15.067 22.214  -7.398  1.00 88.87 593 A 1 
ATOM 4598 C C   . PHE A 1 593 ? -15.584 23.600  -7.816  1.00 89.42 593 A 1 
ATOM 4599 O O   . PHE A 1 593 ? -15.032 24.212  -8.731  1.00 85.97 593 A 1 
ATOM 4600 C CB  . PHE A 1 593 ? -15.090 21.221  -8.566  1.00 88.73 593 A 1 
ATOM 4601 C CG  . PHE A 1 593 ? -14.551 19.856  -8.191  1.00 88.21 593 A 1 
ATOM 4602 C CD1 . PHE A 1 593 ? -13.168 19.666  -8.029  1.00 76.12 593 A 1 
ATOM 4603 C CD2 . PHE A 1 593 ? -15.437 18.790  -7.948  1.00 76.61 593 A 1 
ATOM 4604 C CE1 . PHE A 1 593 ? -12.673 18.419  -7.619  1.00 76.55 593 A 1 
ATOM 4605 C CE2 . PHE A 1 593 ? -14.940 17.542  -7.533  1.00 78.05 593 A 1 
ATOM 4606 C CZ  . PHE A 1 593 ? -13.557 17.358  -7.369  1.00 85.10 593 A 1 
ATOM 4607 N N   . ARG A 1 594 ? -16.641 24.114  -7.184  1.00 88.14 594 A 1 
ATOM 4608 C CA  . ARG A 1 594 ? -17.147 25.467  -7.456  1.00 86.73 594 A 1 
ATOM 4609 C C   . ARG A 1 594 ? -16.262 26.491  -6.751  1.00 85.40 594 A 1 
ATOM 4610 O O   . ARG A 1 594 ? -15.988 26.342  -5.568  1.00 81.21 594 A 1 
ATOM 4611 C CB  . ARG A 1 594 ? -18.619 25.610  -7.046  1.00 85.11 594 A 1 
ATOM 4612 C CG  . ARG A 1 594 ? -19.527 24.714  -7.901  1.00 79.19 594 A 1 
ATOM 4613 C CD  . ARG A 1 594 ? -20.999 24.925  -7.540  1.00 78.17 594 A 1 
ATOM 4614 N NE  . ARG A 1 594 ? -21.867 24.058  -8.360  1.00 69.35 594 A 1 
ATOM 4615 C CZ  . ARG A 1 594 ? -23.192 24.072  -8.390  1.00 62.63 594 A 1 
ATOM 4616 N NH1 . ARG A 1 594 ? -23.891 24.885  -7.648  1.00 58.39 594 A 1 
ATOM 4617 N NH2 . ARG A 1 594 ? -23.837 23.258  -9.174  1.00 55.57 594 A 1 
ATOM 4618 N N   . ALA A 1 595 ? -15.841 27.527  -7.464  1.00 85.48 595 A 1 
ATOM 4619 C CA  . ALA A 1 595 ? -15.152 28.656  -6.843  1.00 82.76 595 A 1 
ATOM 4620 C C   . ALA A 1 595 ? -16.064 29.294  -5.774  1.00 81.87 595 A 1 
ATOM 4621 O O   . ALA A 1 595 ? -17.280 29.380  -6.005  1.00 76.19 595 A 1 
ATOM 4622 C CB  . ALA A 1 595 ? -14.743 29.668  -7.927  1.00 77.36 595 A 1 
ATOM 4623 N N   . PRO A 1 596 ? -15.519 29.721  -4.617  1.00 82.38 596 A 1 
ATOM 4624 C CA  . PRO A 1 596 ? -16.300 30.477  -3.646  1.00 81.10 596 A 1 
ATOM 4625 C C   . PRO A 1 596 ? -16.864 31.723  -4.340  1.00 78.99 596 A 1 
ATOM 4626 O O   . PRO A 1 596 ? -16.163 32.391  -5.101  1.00 73.01 596 A 1 
ATOM 4627 C CB  . PRO A 1 596 ? -15.347 30.796  -2.487  1.00 77.76 596 A 1 
ATOM 4628 C CG  . PRO A 1 596 ? -13.958 30.713  -3.123  1.00 72.96 596 A 1 
ATOM 4629 C CD  . PRO A 1 596 ? -14.116 29.679  -4.232  1.00 76.76 596 A 1 
ATOM 4630 N N   . LYS A 1 597 ? -18.157 31.996  -4.135  1.00 78.63 597 A 1 
ATOM 4631 C CA  . LYS A 1 597 ? -18.745 33.260  -4.590  1.00 77.65 597 A 1 
ATOM 4632 C C   . LYS A 1 597 ? -18.049 34.374  -3.810  1.00 75.08 597 A 1 
ATOM 4633 O O   . LYS A 1 597 ? -18.236 34.464  -2.601  1.00 68.59 597 A 1 
ATOM 4634 C CB  . LYS A 1 597 ? -20.263 33.301  -4.351  1.00 72.18 597 A 1 
ATOM 4635 C CG  . LYS A 1 597 ? -21.075 32.437  -5.329  1.00 63.78 597 A 1 
ATOM 4636 C CD  . LYS A 1 597 ? -22.577 32.640  -5.057  1.00 60.58 597 A 1 
ATOM 4637 C CE  . LYS A 1 597 ? -23.444 31.888  -6.068  1.00 54.11 597 A 1 
ATOM 4638 N NZ  . LYS A 1 597 ? -24.888 32.188  -5.848  1.00 46.99 597 A 1 
ATOM 4639 N N   . THR A 1 598 ? -17.249 35.184  -4.488  1.00 76.12 598 A 1 
ATOM 4640 C CA  . THR A 1 598 ? -16.866 36.499  -3.974  1.00 76.25 598 A 1 
ATOM 4641 C C   . THR A 1 598 ? -18.138 37.338  -3.922  1.00 74.11 598 A 1 
ATOM 4642 O O   . THR A 1 598 ? -18.715 37.618  -4.977  1.00 67.03 598 A 1 
ATOM 4643 C CB  . THR A 1 598 ? -15.812 37.156  -4.880  1.00 71.73 598 A 1 
ATOM 4644 O OG1 . THR A 1 598 ? -16.168 37.000  -6.239  1.00 62.43 598 A 1 
ATOM 4645 C CG2 . THR A 1 598 ? -14.438 36.502  -4.693  1.00 62.36 598 A 1 
ATOM 4646 N N   . ASN A 1 599 ? -18.627 37.611  -2.711  1.00 72.86 599 A 1 
ATOM 4647 C CA  . ASN A 1 599 ? -19.639 38.646  -2.484  1.00 75.24 599 A 1 
ATOM 4648 C C   . ASN A 1 599 ? -18.993 40.019  -2.640  1.00 69.13 599 A 1 
ATOM 4649 O O   . ASN A 1 599 ? -17.819 40.151  -2.214  1.00 63.08 599 A 1 
ATOM 4650 C CB  . ASN A 1 599 ? -20.279 38.484  -1.096  1.00 70.15 599 A 1 
ATOM 4651 C CG  . ASN A 1 599 ? -21.441 37.512  -1.014  1.00 64.24 599 A 1 
ATOM 4652 O OD1 . ASN A 1 599 ? -21.921 36.911  -1.970  1.00 60.12 599 A 1 
ATOM 4653 N ND2 . ASN A 1 599 ? -21.979 37.333  0.171   1.00 56.52 599 A 1 
ATOM 4654 O OXT . ASN A 1 599 ? -19.733 40.885  -3.148  1.00 57.27 599 A 1 
#
