# 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_if08392
#
_entry.id if08392
#
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 VAL 1   
1 n HIS 2   
1 n PHE 3   
1 n VAL 4   
1 n SER 5   
1 n TYR 6   
1 n LYS 7   
1 n SER 8   
1 n ASP 9   
1 n GLY 10  
1 n ILE 11  
1 n PHE 12  
1 n LEU 13  
1 n ILE 14  
1 n SER 15  
1 n VAL 16  
1 n CYS 17  
1 n SER 18  
1 n LYS 19  
1 n ASN 20  
1 n PHE 21  
1 n SER 22  
1 n PHE 23  
1 n TRP 24  
1 n THR 25  
1 n GLN 26  
1 n PRO 27  
1 n GLN 28  
1 n ILE 29  
1 n LEU 30  
1 n ASP 31  
1 n LEU 32  
1 n ALA 33  
1 n ASP 34  
1 n ASN 35  
1 n PRO 36  
1 n VAL 37  
1 n SER 38  
1 n GLY 39  
1 n GLU 40  
1 n SER 41  
1 n PHE 42  
1 n ARG 43  
1 n GLU 44  
1 n LYS 45  
1 n ALA 46  
1 n TYR 47  
1 n ARG 48  
1 n TYR 49  
1 n THR 50  
1 n GLU 51  
1 n VAL 52  
1 n THR 53  
1 n MET 54  
1 n ASN 55  
1 n ARG 56  
1 n ILE 57  
1 n TYR 58  
1 n PHE 59  
1 n VAL 60  
1 n LEU 61  
1 n LEU 62  
1 n SER 63  
1 n CYS 64  
1 n LEU 65  
1 n ALA 66  
1 n VAL 67  
1 n PHE 68  
1 n ILE 69  
1 n LEU 70  
1 n ALA 71  
1 n VAL 72  
1 n GLY 73  
1 n CYS 74  
1 n ASP 75  
1 n LYS 76  
1 n ILE 77  
1 n LYS 78  
1 n THR 79  
1 n VAL 80  
1 n SER 81  
1 n GLY 82  
1 n LEU 83  
1 n SER 84  
1 n ASP 85  
1 n THR 86  
1 n PRO 87  
1 n VAL 88  
1 n SER 89  
1 n ILE 90  
1 n ILE 91  
1 n VAL 92  
1 n GLU 93  
1 n VAL 94  
1 n TYR 95  
1 n ASP 96  
1 n ARG 97  
1 n GLY 98  
1 n THR 99  
1 n ASP 100 
1 n GLY 101 
1 n GLY 102 
1 n LYS 103 
1 n THR 104 
1 n ASN 105 
1 n PRO 106 
1 n ALA 107 
1 n ASN 108 
1 n ASN 109 
1 n GLU 110 
1 n TRP 111 
1 n THR 112 
1 n LYS 113 
1 n TRP 114 
1 n ILE 115 
1 n LYS 116 
1 n GLU 117 
1 n LYS 118 
1 n VAL 119 
1 n LEU 120 
1 n LYS 121 
1 n GLU 122 
1 n GLU 123 
1 n ASN 124 
1 n ILE 125 
1 n ASP 126 
1 n VAL 127 
1 n THR 128 
1 n PHE 129 
1 n VAL 130 
1 n PRO 131 
1 n ILE 132 
1 n SER 133 
1 n ARG 134 
1 n TRP 135 
1 n ASP 136 
1 n GLU 137 
1 n THR 138 
1 n ALA 139 
1 n ILE 140 
1 n MET 141 
1 n VAL 142 
1 n ASN 143 
1 n GLN 144 
1 n MET 145 
1 n ALA 146 
1 n ALA 147 
1 n GLY 148 
1 n THR 149 
1 n ALA 150 
1 n PRO 151 
1 n ASP 152 
1 n VAL 153 
1 n CYS 154 
1 n TYR 155 
1 n THR 156 
1 n TYR 157 
1 n SER 158 
1 n GLN 159 
1 n ALA 160 
1 n ASN 161 
1 n ILE 162 
1 n ILE 163 
1 n ASN 164 
1 n TRP 165 
1 n SER 166 
1 n GLN 167 
1 n GLN 168 
1 n GLY 169 
1 n GLY 170 
1 n ILE 171 
1 n PHE 172 
1 n ASP 173 
1 n LEU 174 
1 n ALA 175 
1 n PRO 176 
1 n TYR 177 
1 n VAL 178 
1 n ASP 179 
1 n THR 180 
1 n THR 181 
1 n LEU 182 
1 n LYS 183 
1 n ASP 184 
1 n LEU 185 
1 n ASN 186 
1 n GLY 187 
1 n PHE 188 
1 n LEU 189 
1 n GLY 190 
1 n GLU 191 
1 n ASP 192 
1 n LYS 193 
1 n ALA 194 
1 n LEU 195 
1 n PRO 196 
1 n GLY 197 
1 n ARG 198 
1 n ARG 199 
1 n PHE 200 
1 n ILE 201 
1 n VAL 202 
1 n ARG 203 
1 n GLU 204 
1 n LYS 205 
1 n ASP 206 
1 n SER 207 
1 n ARG 208 
1 n THR 209 
1 n GLY 210 
1 n ALA 211 
1 n LEU 212 
1 n TYR 213 
1 n SER 214 
1 n ILE 215 
1 n PRO 216 
1 n SER 217 
1 n ARG 218 
1 n ARG 219 
1 n ALA 220 
1 n ASN 221 
1 n LEU 222 
1 n ALA 223 
1 n LEU 224 
1 n ARG 225 
1 n ASN 226 
1 n THR 227 
1 n PHE 228 
1 n ILE 229 
1 n ARG 230 
1 n LYS 231 
1 n ASP 232 
1 n TRP 233 
1 n LEU 234 
1 n ASP 235 
1 n LYS 236 
1 n LEU 237 
1 n GLY 238 
1 n LEU 239 
1 n PRO 240 
1 n LEU 241 
1 n PRO 242 
1 n THR 243 
1 n THR 244 
1 n THR 245 
1 n GLN 246 
1 n GLU 247 
1 n TYR 248 
1 n TYR 249 
1 n ASP 250 
1 n ALA 251 
1 n LEU 252 
1 n VAL 253 
1 n ALA 254 
1 n PHE 255 
1 n LYS 256 
1 n ASN 257 
1 n GLN 258 
1 n ASP 259 
1 n PRO 260 
1 n GLY 261 
1 n GLY 262 
1 n VAL 263 
1 n GLY 264 
1 n LYS 265 
1 n ASP 266 
1 n LYS 267 
1 n VAL 268 
1 n ILE 269 
1 n PRO 270 
1 n PHE 271 
1 n THR 272 
1 n MET 273 
1 n THR 274 
1 n SER 275 
1 n ASP 276 
1 n VAL 277 
1 n ARG 278 
1 n TRP 279 
1 n GLU 280 
1 n ALA 281 
1 n ALA 282 
1 n ASP 283 
1 n LEU 284 
1 n MET 285 
1 n GLU 286 
1 n SER 287 
1 n PHE 288 
1 n ILE 289 
1 n ASP 290 
1 n PRO 291 
1 n ASN 292 
1 n MET 293 
1 n ASN 294 
1 n ARG 295 
1 n LYS 296 
1 n GLU 297 
1 n ARG 298 
1 n TRP 299 
1 n ILE 300 
1 n ASN 301 
1 n THR 302 
1 n VAL 303 
1 n ALA 304 
1 n GLU 305 
1 n ARG 306 
1 n ASN 307 
1 n PHE 308 
1 n ALA 309 
1 n VAL 310 
1 n PRO 311 
1 n GLY 312 
1 n TYR 313 
1 n LYS 314 
1 n GLU 315 
1 n GLY 316 
1 n VAL 317 
1 n ARG 318 
1 n PHE 319 
1 n LEU 320 
1 n ASN 321 
1 n LYS 322 
1 n MET 323 
1 n TYR 324 
1 n ASN 325 
1 n ALA 326 
1 n GLY 327 
1 n LEU 328 
1 n VAL 329 
1 n ASP 330 
1 n ARG 331 
1 n GLU 332 
1 n PHE 333 
1 n PRO 334 
1 n LEU 335 
1 n TYR 336 
1 n THR 337 
1 n ARG 338 
1 n THR 339 
1 n GLY 340 
1 n ASP 341 
1 n ASN 342 
1 n ASN 343 
1 n ASN 344 
1 n ILE 345 
1 n ILE 346 
1 n LYS 347 
1 n THR 348 
1 n GLY 349 
1 n VAL 350 
1 n VAL 351 
1 n GLY 352 
1 n SER 353 
1 n ILE 354 
1 n ILE 355 
1 n ALA 356 
1 n GLN 357 
1 n TRP 358 
1 n ASP 359 
1 n TYR 360 
1 n ILE 361 
1 n TYR 362 
1 n ARG 363 
1 n ASP 364 
1 n ALA 365 
1 n GLU 366 
1 n ARG 367 
1 n VAL 368 
1 n LEU 369 
1 n LEU 370 
1 n ASP 371 
1 n LEU 372 
1 n GLN 373 
1 n LYS 374 
1 n ASN 375 
1 n ILE 376 
1 n PRO 377 
1 n GLU 378 
1 n ALA 379 
1 n GLU 380 
1 n PHE 381 
1 n VAL 382 
1 n PRO 383 
1 n VAL 384 
1 n ASP 385 
1 n CYS 386 
1 n MET 387 
1 n THR 388 
1 n ARG 389 
1 n SER 390 
1 n ASP 391 
1 n GLY 392 
1 n LYS 393 
1 n THR 394 
1 n HIS 395 
1 n LYS 396 
1 n ASN 397 
1 n THR 398 
1 n TYR 399 
1 n ASP 400 
1 n LEU 401 
1 n ILE 402 
1 n GLY 403 
1 n LEU 404 
1 n TYR 405 
1 n ILE 406 
1 n PHE 407 
1 n ILE 408 
1 n PRO 409 
1 n ALA 410 
1 n ALA 411 
1 n SER 412 
1 n LYS 413 
1 n ASN 414 
1 n PRO 415 
1 n ASP 416 
1 n ALA 417 
1 n ALA 418 
1 n MET 419 
1 n ARG 420 
1 n TYR 421 
1 n ILE 422 
1 n ASN 423 
1 n TRP 424 
1 n LEU 425 
1 n ALA 426 
1 n LYS 427 
1 n TYR 428 
1 n GLU 429 
1 n ASN 430 
1 n TYR 431 
1 n HIS 432 
1 n PHE 433 
1 n LEU 434 
1 n GLN 435 
1 n VAL 436 
1 n GLY 437 
1 n HIS 438 
1 n GLU 439 
1 n GLY 440 
1 n ILE 441 
1 n THR 442 
1 n HIS 443 
1 n THR 444 
1 n ILE 445 
1 n VAL 446 
1 n ASP 447 
1 n GLY 448 
1 n VAL 449 
1 n PRO 450 
1 n LYS 451 
1 n ILE 452 
1 n ASP 453 
1 n ALA 454 
1 n LEU 455 
1 n ALA 456 
1 n THR 457 
1 n ALA 458 
1 n ASP 459 
1 n PRO 460 
1 n LYS 461 
1 n TRP 462 
1 n ILE 463 
1 n GLN 464 
1 n ASN 465 
1 n SER 466 
1 n SER 467 
1 n GLN 468 
1 n ASN 469 
1 n LEU 470 
1 n ASP 471 
1 n TYR 472 
1 n THR 473 
1 n ILE 474 
1 n PRO 475 
1 n MET 476 
1 n ILE 477 
1 n GLY 478 
1 n LEU 479 
1 n PHE 480 
1 n LEU 481 
1 n GLY 482 
1 n ASP 483 
1 n GLU 484 
1 n GLU 485 
1 n GLN 486 
1 n ASN 487 
1 n VAL 488 
1 n ARG 489 
1 n ALA 490 
1 n ILE 491 
1 n ALA 492 
1 n ALA 493 
1 n GLY 494 
1 n TYR 495 
1 n SER 496 
1 n TRP 497 
1 n PRO 498 
1 n ALA 499 
1 n GLU 500 
1 n ILE 501 
1 n ILE 502 
1 n VAL 503 
1 n HIS 504 
1 n ALA 505 
1 n TYR 506 
1 n ASN 507 
1 n THR 508 
1 n ALA 509 
1 n MET 510 
1 n ILE 511 
1 n ASN 512 
1 n ALA 513 
1 n GLU 514 
1 n PRO 515 
1 n PRO 516 
1 n ILE 517 
1 n VAL 518 
1 n VAL 519 
1 n SER 520 
1 n THR 521 
1 n SER 522 
1 n SER 523 
1 n PRO 524 
1 n LEU 525 
1 n VAL 526 
1 n ALA 527 
1 n GLU 528 
1 n GLY 529 
1 n PRO 530 
1 n LEU 531 
1 n ASN 532 
1 n GLN 533 
1 n THR 534 
1 n LEU 535 
1 n VAL 536 
1 n ASP 537 
1 n LYS 538 
1 n GLY 539 
1 n VAL 540 
1 n THR 541 
1 n ILE 542 
1 n PHE 543 
1 n ALA 544 
1 n GLN 545 
1 n SER 546 
1 n ILE 547 
1 n THR 548 
1 n CYS 549 
1 n ALA 550 
1 n PRO 551 
1 n SER 552 
1 n ALA 553 
1 n PHE 554 
1 n ASP 555 
1 n ARG 556 
1 n VAL 557 
1 n TYR 558 
1 n ASP 559 
1 n ALA 560 
1 n GLY 561 
1 n LEU 562 
1 n LYS 563 
1 n ASP 564 
1 n TRP 565 
1 n LEU 566 
1 n ASP 567 
1 n SER 568 
1 n GLY 569 
1 n ALA 570 
1 n GLN 571 
1 n LYS 572 
1 n VAL 573 
1 n ILE 574 
1 n ASP 575 
1 n GLU 576 
1 n ARG 577 
1 n ARG 578 
1 n GLU 579 
1 n LYS 580 
1 n TYR 581 
1 n ILE 582 
1 n GLU 583 
1 n TRP 584 
1 n VAL 585 
1 n PRO 586 
1 n ALA 587 
1 n GLN 588 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 10:42:33)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 86.59
_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 VAL . 1   A 1   
A 2   1 n HIS . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n CYS . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n TRP . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n MET . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n CYS . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n CYS . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n TRP . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n TRP . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n TRP . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n MET . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n CYS . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n TRP . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n TRP . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n MET . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n TRP . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n MET . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n MET . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n TRP . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n MET . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n ASN . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n GLN . 357 A 357 
A 358 1 n TRP . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n TYR . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n TYR . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n GLN . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n ASN . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n PRO . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n PHE . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n PRO . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n CYS . 386 A 386 
A 387 1 n MET . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n HIS . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n TYR . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n TYR . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n PHE . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n PRO . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n ASN . 414 A 414 
A 415 1 n PRO . 415 A 415 
A 416 1 n ASP . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n MET . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n TYR . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n ASN . 423 A 423 
A 424 1 n TRP . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n TYR . 428 A 428 
A 429 1 n GLU . 429 A 429 
A 430 1 n ASN . 430 A 430 
A 431 1 n TYR . 431 A 431 
A 432 1 n HIS . 432 A 432 
A 433 1 n PHE . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n GLN . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n HIS . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n THR . 442 A 442 
A 443 1 n HIS . 443 A 443 
A 444 1 n THR . 444 A 444 
A 445 1 n ILE . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n ASP . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n VAL . 449 A 449 
A 450 1 n PRO . 450 A 450 
A 451 1 n LYS . 451 A 451 
A 452 1 n ILE . 452 A 452 
A 453 1 n ASP . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n THR . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n ASP . 459 A 459 
A 460 1 n PRO . 460 A 460 
A 461 1 n LYS . 461 A 461 
A 462 1 n TRP . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n GLN . 464 A 464 
A 465 1 n ASN . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n SER . 467 A 467 
A 468 1 n GLN . 468 A 468 
A 469 1 n ASN . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n ASP . 471 A 471 
A 472 1 n TYR . 472 A 472 
A 473 1 n THR . 473 A 473 
A 474 1 n ILE . 474 A 474 
A 475 1 n PRO . 475 A 475 
A 476 1 n MET . 476 A 476 
A 477 1 n ILE . 477 A 477 
A 478 1 n GLY . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n PHE . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n GLY . 482 A 482 
A 483 1 n ASP . 483 A 483 
A 484 1 n GLU . 484 A 484 
A 485 1 n GLU . 485 A 485 
A 486 1 n GLN . 486 A 486 
A 487 1 n ASN . 487 A 487 
A 488 1 n VAL . 488 A 488 
A 489 1 n ARG . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n ILE . 491 A 491 
A 492 1 n ALA . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n GLY . 494 A 494 
A 495 1 n TYR . 495 A 495 
A 496 1 n SER . 496 A 496 
A 497 1 n TRP . 497 A 497 
A 498 1 n PRO . 498 A 498 
A 499 1 n ALA . 499 A 499 
A 500 1 n GLU . 500 A 500 
A 501 1 n ILE . 501 A 501 
A 502 1 n ILE . 502 A 502 
A 503 1 n VAL . 503 A 503 
A 504 1 n HIS . 504 A 504 
A 505 1 n ALA . 505 A 505 
A 506 1 n TYR . 506 A 506 
A 507 1 n ASN . 507 A 507 
A 508 1 n THR . 508 A 508 
A 509 1 n ALA . 509 A 509 
A 510 1 n MET . 510 A 510 
A 511 1 n ILE . 511 A 511 
A 512 1 n ASN . 512 A 512 
A 513 1 n ALA . 513 A 513 
A 514 1 n GLU . 514 A 514 
A 515 1 n PRO . 515 A 515 
A 516 1 n PRO . 516 A 516 
A 517 1 n ILE . 517 A 517 
A 518 1 n VAL . 518 A 518 
A 519 1 n VAL . 519 A 519 
A 520 1 n SER . 520 A 520 
A 521 1 n THR . 521 A 521 
A 522 1 n SER . 522 A 522 
A 523 1 n SER . 523 A 523 
A 524 1 n PRO . 524 A 524 
A 525 1 n LEU . 525 A 525 
A 526 1 n VAL . 526 A 526 
A 527 1 n ALA . 527 A 527 
A 528 1 n GLU . 528 A 528 
A 529 1 n GLY . 529 A 529 
A 530 1 n PRO . 530 A 530 
A 531 1 n LEU . 531 A 531 
A 532 1 n ASN . 532 A 532 
A 533 1 n GLN . 533 A 533 
A 534 1 n THR . 534 A 534 
A 535 1 n LEU . 535 A 535 
A 536 1 n VAL . 536 A 536 
A 537 1 n ASP . 537 A 537 
A 538 1 n LYS . 538 A 538 
A 539 1 n GLY . 539 A 539 
A 540 1 n VAL . 540 A 540 
A 541 1 n THR . 541 A 541 
A 542 1 n ILE . 542 A 542 
A 543 1 n PHE . 543 A 543 
A 544 1 n ALA . 544 A 544 
A 545 1 n GLN . 545 A 545 
A 546 1 n SER . 546 A 546 
A 547 1 n ILE . 547 A 547 
A 548 1 n THR . 548 A 548 
A 549 1 n CYS . 549 A 549 
A 550 1 n ALA . 550 A 550 
A 551 1 n PRO . 551 A 551 
A 552 1 n SER . 552 A 552 
A 553 1 n ALA . 553 A 553 
A 554 1 n PHE . 554 A 554 
A 555 1 n ASP . 555 A 555 
A 556 1 n ARG . 556 A 556 
A 557 1 n VAL . 557 A 557 
A 558 1 n TYR . 558 A 558 
A 559 1 n ASP . 559 A 559 
A 560 1 n ALA . 560 A 560 
A 561 1 n GLY . 561 A 561 
A 562 1 n LEU . 562 A 562 
A 563 1 n LYS . 563 A 563 
A 564 1 n ASP . 564 A 564 
A 565 1 n TRP . 565 A 565 
A 566 1 n LEU . 566 A 566 
A 567 1 n ASP . 567 A 567 
A 568 1 n SER . 568 A 568 
A 569 1 n GLY . 569 A 569 
A 570 1 n ALA . 570 A 570 
A 571 1 n GLN . 571 A 571 
A 572 1 n LYS . 572 A 572 
A 573 1 n VAL . 573 A 573 
A 574 1 n ILE . 574 A 574 
A 575 1 n ASP . 575 A 575 
A 576 1 n GLU . 576 A 576 
A 577 1 n ARG . 577 A 577 
A 578 1 n ARG . 578 A 578 
A 579 1 n GLU . 579 A 579 
A 580 1 n LYS . 580 A 580 
A 581 1 n TYR . 581 A 581 
A 582 1 n ILE . 582 A 582 
A 583 1 n GLU . 583 A 583 
A 584 1 n TRP . 584 A 584 
A 585 1 n VAL . 585 A 585 
A 586 1 n PRO . 586 A 586 
A 587 1 n ALA . 587 A 587 
A 588 1 n GLN . 588 A 588 
#
_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   . VAL A 1 1   ? 34.472  -56.190 9.779   1.00 23.62 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 34.943  -56.242 11.183  1.00 25.96 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 35.821  -57.477 11.294  1.00 27.87 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 35.330  -58.563 11.003  1.00 24.30 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 33.763  -56.296 12.176  1.00 23.82 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 34.246  -56.350 13.619  1.00 19.92 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 32.859  -55.058 12.027  1.00 22.10 1   A 1 
ATOM 8    N N   . HIS A 1 2   ? 37.120  -57.310 11.595  1.00 30.76 2   A 1 
ATOM 9    C CA  . HIS A 1 2   ? 38.022  -58.429 11.871  1.00 36.48 2   A 1 
ATOM 10   C C   . HIS A 1 2   ? 38.269  -58.506 13.381  1.00 36.09 2   A 1 
ATOM 11   O O   . HIS A 1 2   ? 38.569  -57.489 14.007  1.00 35.40 2   A 1 
ATOM 12   C CB  . HIS A 1 2   ? 39.340  -58.284 11.090  1.00 36.48 2   A 1 
ATOM 13   C CG  . HIS A 1 2   ? 39.268  -58.868 9.697   1.00 33.31 2   A 1 
ATOM 14   N ND1 . HIS A 1 2   ? 39.092  -60.196 9.390   1.00 30.38 2   A 1 
ATOM 15   C CD2 . HIS A 1 2   ? 39.376  -58.198 8.508   1.00 31.41 2   A 1 
ATOM 16   C CE1 . HIS A 1 2   ? 39.088  -60.317 8.048   1.00 32.64 2   A 1 
ATOM 17   N NE2 . HIS A 1 2   ? 39.254  -59.128 7.470   1.00 33.36 2   A 1 
ATOM 18   N N   . PHE A 1 3   ? 38.135  -59.703 13.945  1.00 30.12 3   A 1 
ATOM 19   C CA  . PHE A 1 3   ? 38.451  -59.979 15.344  1.00 34.05 3   A 1 
ATOM 20   C C   . PHE A 1 3   ? 39.866  -60.560 15.418  1.00 32.80 3   A 1 
ATOM 21   O O   . PHE A 1 3   ? 40.153  -61.553 14.754  1.00 31.55 3   A 1 
ATOM 22   C CB  . PHE A 1 3   ? 37.414  -60.947 15.931  1.00 33.54 3   A 1 
ATOM 23   C CG  . PHE A 1 3   ? 36.011  -60.371 16.013  1.00 31.38 3   A 1 
ATOM 24   C CD1 . PHE A 1 3   ? 35.644  -59.577 17.112  1.00 29.17 3   A 1 
ATOM 25   C CD2 . PHE A 1 3   ? 35.073  -60.627 14.995  1.00 30.81 3   A 1 
ATOM 26   C CE1 . PHE A 1 3   ? 34.346  -59.045 17.196  1.00 29.31 3   A 1 
ATOM 27   C CE2 . PHE A 1 3   ? 33.777  -60.090 15.077  1.00 29.94 3   A 1 
ATOM 28   C CZ  . PHE A 1 3   ? 33.414  -59.302 16.179  1.00 31.07 3   A 1 
ATOM 29   N N   . VAL A 1 4   ? 40.751  -59.936 16.214  1.00 34.59 4   A 1 
ATOM 30   C CA  . VAL A 1 4   ? 42.078  -60.485 16.522  1.00 39.58 4   A 1 
ATOM 31   C C   . VAL A 1 4   ? 42.102  -60.814 18.008  1.00 38.06 4   A 1 
ATOM 32   O O   . VAL A 1 4   ? 41.854  -59.947 18.844  1.00 36.74 4   A 1 
ATOM 33   C CB  . VAL A 1 4   ? 43.217  -59.535 16.111  1.00 39.02 4   A 1 
ATOM 34   C CG1 . VAL A 1 4   ? 44.587  -60.171 16.372  1.00 34.50 4   A 1 
ATOM 35   C CG2 . VAL A 1 4   ? 43.146  -59.199 14.608  1.00 37.71 4   A 1 
ATOM 36   N N   . SER A 1 5   ? 42.352  -62.078 18.331  1.00 38.48 5   A 1 
ATOM 37   C CA  . SER A 1 5   ? 42.469  -62.570 19.705  1.00 43.62 5   A 1 
ATOM 38   C C   . SER A 1 5   ? 43.944  -62.747 20.056  1.00 41.72 5   A 1 
ATOM 39   O O   . SER A 1 5   ? 44.644  -63.492 19.372  1.00 39.86 5   A 1 
ATOM 40   C CB  . SER A 1 5   ? 41.710  -63.896 19.848  1.00 41.92 5   A 1 
ATOM 41   O OG  . SER A 1 5   ? 41.865  -64.444 21.144  1.00 36.66 5   A 1 
ATOM 42   N N   . TYR A 1 6   ? 44.401  -62.096 21.121  1.00 35.73 6   A 1 
ATOM 43   C CA  . TYR A 1 6   ? 45.701  -62.371 21.735  1.00 39.59 6   A 1 
ATOM 44   C C   . TYR A 1 6   ? 45.485  -62.977 23.122  1.00 37.57 6   A 1 
ATOM 45   O O   . TYR A 1 6   ? 44.601  -62.551 23.869  1.00 35.36 6   A 1 
ATOM 46   C CB  . TYR A 1 6   ? 46.582  -61.113 21.772  1.00 37.84 6   A 1 
ATOM 47   C CG  . TYR A 1 6   ? 47.833  -61.245 20.908  1.00 35.24 6   A 1 
ATOM 48   C CD1 . TYR A 1 6   ? 49.044  -61.688 21.485  1.00 33.13 6   A 1 
ATOM 49   C CD2 . TYR A 1 6   ? 47.779  -60.942 19.536  1.00 33.43 6   A 1 
ATOM 50   C CE1 . TYR A 1 6   ? 50.196  -61.820 20.685  1.00 32.12 6   A 1 
ATOM 51   C CE2 . TYR A 1 6   ? 48.931  -61.082 18.736  1.00 32.83 6   A 1 
ATOM 52   C CZ  . TYR A 1 6   ? 50.139  -61.515 19.312  1.00 33.25 6   A 1 
ATOM 53   O OH  . TYR A 1 6   ? 51.249  -61.640 18.542  1.00 33.28 6   A 1 
ATOM 54   N N   . LYS A 1 7   ? 46.275  -63.992 23.446  1.00 34.91 7   A 1 
ATOM 55   C CA  . LYS A 1 7   ? 46.209  -64.700 24.730  1.00 41.20 7   A 1 
ATOM 56   C C   . LYS A 1 7   ? 47.500  -64.435 25.503  1.00 39.87 7   A 1 
ATOM 57   O O   . LYS A 1 7   ? 48.555  -64.924 25.110  1.00 37.67 7   A 1 
ATOM 58   C CB  . LYS A 1 7   ? 45.950  -66.200 24.467  1.00 39.01 7   A 1 
ATOM 59   C CG  . LYS A 1 7   ? 45.358  -66.922 25.680  1.00 34.96 7   A 1 
ATOM 60   C CD  . LYS A 1 7   ? 45.141  -68.417 25.377  1.00 34.15 7   A 1 
ATOM 61   C CE  . LYS A 1 7   ? 44.408  -69.095 26.537  1.00 30.70 7   A 1 
ATOM 62   N NZ  . LYS A 1 7   ? 44.271  -70.559 26.332  1.00 29.17 7   A 1 
ATOM 63   N N   . SER A 1 8   ? 47.396  -63.676 26.586  1.00 34.46 8   A 1 
ATOM 64   C CA  . SER A 1 8   ? 48.413  -63.576 27.635  1.00 40.40 8   A 1 
ATOM 65   C C   . SER A 1 8   ? 47.672  -63.589 28.971  1.00 39.51 8   A 1 
ATOM 66   O O   . SER A 1 8   ? 46.670  -62.890 29.114  1.00 36.08 8   A 1 
ATOM 67   C CB  . SER A 1 8   ? 49.256  -62.304 27.459  1.00 37.91 8   A 1 
ATOM 68   O OG  . SER A 1 8   ? 50.140  -62.153 28.541  1.00 34.10 8   A 1 
ATOM 69   N N   . ASP A 1 9   ? 48.067  -64.487 29.873  1.00 31.47 9   A 1 
ATOM 70   C CA  . ASP A 1 9   ? 47.639  -64.582 31.279  1.00 40.23 9   A 1 
ATOM 71   C C   . ASP A 1 9   ? 46.134  -64.468 31.597  1.00 38.59 9   A 1 
ATOM 72   O O   . ASP A 1 9   ? 45.699  -63.765 32.508  1.00 36.01 9   A 1 
ATOM 73   C CB  . ASP A 1 9   ? 48.564  -63.715 32.140  1.00 38.13 9   A 1 
ATOM 74   C CG  . ASP A 1 9   ? 50.030  -64.119 31.922  1.00 34.37 9   A 1 
ATOM 75   O OD1 . ASP A 1 9   ? 50.264  -65.319 31.632  1.00 32.27 9   A 1 
ATOM 76   O OD2 . ASP A 1 9   ? 50.890  -63.221 31.944  1.00 32.64 9   A 1 
ATOM 77   N N   . GLY A 1 10  ? 45.303  -65.204 30.869  1.00 32.65 10  A 1 
ATOM 78   C CA  . GLY A 1 10  ? 43.940  -65.544 31.301  1.00 37.52 10  A 1 
ATOM 79   C C   . GLY A 1 10  ? 42.831  -64.520 31.044  1.00 37.74 10  A 1 
ATOM 80   O O   . GLY A 1 10  ? 41.680  -64.814 31.370  1.00 35.93 10  A 1 
ATOM 81   N N   . ILE A 1 11  ? 43.112  -63.373 30.411  1.00 30.23 11  A 1 
ATOM 82   C CA  . ILE A 1 11  ? 42.097  -62.364 30.064  1.00 34.18 11  A 1 
ATOM 83   C C   . ILE A 1 11  ? 41.915  -62.299 28.538  1.00 33.91 11  A 1 
ATOM 84   O O   . ILE A 1 11  ? 42.875  -62.175 27.781  1.00 33.48 11  A 1 
ATOM 85   C CB  . ILE A 1 11  ? 42.429  -60.996 30.714  1.00 34.14 11  A 1 
ATOM 86   C CG1 . ILE A 1 11  ? 42.513  -61.138 32.254  1.00 30.90 11  A 1 
ATOM 87   C CG2 . ILE A 1 11  ? 41.373  -59.935 30.328  1.00 33.01 11  A 1 
ATOM 88   C CD1 . ILE A 1 11  ? 42.912  -59.863 33.007  1.00 31.56 11  A 1 
ATOM 89   N N   . PHE A 1 12  ? 40.651  -62.377 28.072  1.00 27.32 12  A 1 
ATOM 90   C CA  . PHE A 1 12  ? 40.276  -62.195 26.662  1.00 31.39 12  A 1 
ATOM 91   C C   . PHE A 1 12  ? 40.000  -60.711 26.384  1.00 31.55 12  A 1 
ATOM 92   O O   . PHE A 1 12  ? 39.010  -60.165 26.860  1.00 31.41 12  A 1 
ATOM 93   C CB  . PHE A 1 12  ? 39.047  -63.053 26.318  1.00 31.45 12  A 1 
ATOM 94   C CG  . PHE A 1 12  ? 39.363  -64.430 25.763  1.00 28.62 12  A 1 
ATOM 95   C CD1 . PHE A 1 12  ? 39.477  -64.609 24.368  1.00 26.77 12  A 1 
ATOM 96   C CD2 . PHE A 1 12  ? 39.519  -65.531 26.621  1.00 27.65 12  A 1 
ATOM 97   C CE1 . PHE A 1 12  ? 39.739  -65.883 23.835  1.00 26.78 12  A 1 
ATOM 98   C CE2 . PHE A 1 12  ? 39.787  -66.806 26.087  1.00 27.36 12  A 1 
ATOM 99   C CZ  . PHE A 1 12  ? 39.894  -66.984 24.696  1.00 27.33 12  A 1 
ATOM 100  N N   . LEU A 1 13  ? 40.843  -60.070 25.566  1.00 34.53 13  A 1 
ATOM 101  C CA  . LEU A 1 13  ? 40.592  -58.726 25.030  1.00 38.59 13  A 1 
ATOM 102  C C   . LEU A 1 13  ? 40.101  -58.828 23.583  1.00 37.97 13  A 1 
ATOM 103  O O   . LEU A 1 13  ? 40.789  -59.355 22.707  1.00 37.08 13  A 1 
ATOM 104  C CB  . LEU A 1 13  ? 41.863  -57.865 25.171  1.00 37.86 13  A 1 
ATOM 105  C CG  . LEU A 1 13  ? 41.974  -57.191 26.556  1.00 34.17 13  A 1 
ATOM 106  C CD1 . LEU A 1 13  ? 43.425  -56.884 26.891  1.00 32.94 13  A 1 
ATOM 107  C CD2 . LEU A 1 13  ? 41.182  -55.878 26.585  1.00 35.99 13  A 1 
ATOM 108  N N   . ILE A 1 14  ? 38.892  -58.310 23.326  1.00 31.25 14  A 1 
ATOM 109  C CA  . ILE A 1 14  ? 38.309  -58.207 21.984  1.00 34.50 14  A 1 
ATOM 110  C C   . ILE A 1 14  ? 38.451  -56.754 21.522  1.00 34.49 14  A 1 
ATOM 111  O O   . ILE A 1 14  ? 37.807  -55.860 22.065  1.00 33.70 14  A 1 
ATOM 112  C CB  . ILE A 1 14  ? 36.841  -58.691 21.964  1.00 33.68 14  A 1 
ATOM 113  C CG1 . ILE A 1 14  ? 36.744  -60.169 22.411  1.00 30.48 14  A 1 
ATOM 114  C CG2 . ILE A 1 14  ? 36.242  -58.514 20.554  1.00 31.90 14  A 1 
ATOM 115  C CD1 . ILE A 1 14  ? 35.312  -60.712 22.517  1.00 31.29 14  A 1 
ATOM 116  N N   . SER A 1 15  ? 39.281  -56.507 20.506  1.00 36.06 15  A 1 
ATOM 117  C CA  . SER A 1 15  ? 39.379  -55.198 19.847  1.00 39.42 15  A 1 
ATOM 118  C C   . SER A 1 15  ? 38.578  -55.196 18.544  1.00 38.45 15  A 1 
ATOM 119  O O   . SER A 1 15  ? 38.685  -56.118 17.729  1.00 37.96 15  A 1 
ATOM 120  C CB  . SER A 1 15  ? 40.841  -54.820 19.608  1.00 38.47 15  A 1 
ATOM 121  O OG  . SER A 1 15  ? 40.911  -53.515 19.068  1.00 35.82 15  A 1 
ATOM 122  N N   . VAL A 1 16  ? 37.741  -54.153 18.340  1.00 35.77 16  A 1 
ATOM 123  C CA  . VAL A 1 16  ? 36.932  -53.948 17.129  1.00 38.47 16  A 1 
ATOM 124  C C   . VAL A 1 16  ? 37.589  -52.852 16.295  1.00 37.47 16  A 1 
ATOM 125  O O   . VAL A 1 16  ? 37.521  -51.678 16.637  1.00 35.36 16  A 1 
ATOM 126  C CB  . VAL A 1 16  ? 35.471  -53.609 17.473  1.00 36.55 16  A 1 
ATOM 127  C CG1 . VAL A 1 16  ? 34.627  -53.446 16.202  1.00 32.82 16  A 1 
ATOM 128  C CG2 . VAL A 1 16  ? 34.813  -54.712 18.314  1.00 34.60 16  A 1 
ATOM 129  N N   . CYS A 1 17  ? 38.235  -53.220 15.186  1.00 36.19 17  A 1 
ATOM 130  C CA  . CYS A 1 17  ? 38.817  -52.261 14.241  1.00 39.53 17  A 1 
ATOM 131  C C   . CYS A 1 17  ? 37.886  -52.011 13.041  1.00 38.18 17  A 1 
ATOM 132  O O   . CYS A 1 17  ? 37.444  -52.943 12.362  1.00 36.07 17  A 1 
ATOM 133  C CB  . CYS A 1 17  ? 40.210  -52.734 13.801  1.00 37.52 17  A 1 
ATOM 134  S SG  . CYS A 1 17  ? 41.484  -51.839 14.725  1.00 32.40 17  A 1 
ATOM 135  N N   . SER A 1 18  ? 37.626  -50.733 12.737  1.00 35.70 18  A 1 
ATOM 136  C CA  . SER A 1 18  ? 37.041  -50.262 11.474  1.00 39.06 18  A 1 
ATOM 137  C C   . SER A 1 18  ? 38.159  -49.946 10.474  1.00 38.55 18  A 1 
ATOM 138  O O   . SER A 1 18  ? 39.218  -49.456 10.859  1.00 36.12 18  A 1 
ATOM 139  C CB  . SER A 1 18  ? 36.165  -49.030 11.726  1.00 35.75 18  A 1 
ATOM 140  O OG  . SER A 1 18  ? 35.844  -48.399 10.503  1.00 32.61 18  A 1 
ATOM 141  N N   . LYS A 1 19  ? 37.936  -50.210 9.186   1.00 31.61 19  A 1 
ATOM 142  C CA  . LYS A 1 19  ? 38.969  -50.184 8.134   1.00 38.17 19  A 1 
ATOM 143  C C   . LYS A 1 19  ? 39.641  -48.821 7.895   1.00 38.09 19  A 1 
ATOM 144  O O   . LYS A 1 19  ? 40.696  -48.808 7.277   1.00 35.15 19  A 1 
ATOM 145  C CB  . LYS A 1 19  ? 38.406  -50.774 6.823   1.00 34.20 19  A 1 
ATOM 146  C CG  . LYS A 1 19  ? 39.055  -52.114 6.462   1.00 30.63 19  A 1 
ATOM 147  C CD  . LYS A 1 19  ? 38.513  -52.662 5.136   1.00 29.73 19  A 1 
ATOM 148  C CE  . LYS A 1 19  ? 39.198  -53.981 4.768   1.00 26.69 19  A 1 
ATOM 149  N NZ  . LYS A 1 19  ? 38.738  -54.503 3.457   1.00 24.95 19  A 1 
ATOM 150  N N   . ASN A 1 20  ? 39.085  -47.730 8.388   1.00 31.52 20  A 1 
ATOM 151  C CA  . ASN A 1 20  ? 39.568  -46.376 8.071   1.00 35.03 20  A 1 
ATOM 152  C C   . ASN A 1 20  ? 39.973  -45.517 9.284   1.00 33.72 20  A 1 
ATOM 153  O O   . ASN A 1 20  ? 40.440  -44.405 9.074   1.00 31.44 20  A 1 
ATOM 154  C CB  . ASN A 1 20  ? 38.528  -45.672 7.178   1.00 32.11 20  A 1 
ATOM 155  C CG  . ASN A 1 20  ? 38.426  -46.255 5.778   1.00 27.37 20  A 1 
ATOM 156  O OD1 . ASN A 1 20  ? 39.189  -47.092 5.334   1.00 26.58 20  A 1 
ATOM 157  N ND2 . ASN A 1 20  ? 37.436  -45.845 5.022   1.00 26.17 20  A 1 
ATOM 158  N N   . PHE A 1 21  ? 39.814  -45.982 10.523  1.00 36.30 21  A 1 
ATOM 159  C CA  . PHE A 1 21  ? 40.244  -45.244 11.719  1.00 39.94 21  A 1 
ATOM 160  C C   . PHE A 1 21  ? 40.480  -46.198 12.898  1.00 40.49 21  A 1 
ATOM 161  O O   . PHE A 1 21  ? 39.598  -46.981 13.257  1.00 38.98 21  A 1 
ATOM 162  C CB  . PHE A 1 21  ? 39.211  -44.162 12.091  1.00 37.45 21  A 1 
ATOM 163  C CG  . PHE A 1 21  ? 39.662  -42.740 11.787  1.00 34.50 21  A 1 
ATOM 164  C CD1 . PHE A 1 21  ? 40.317  -41.984 12.778  1.00 31.92 21  A 1 
ATOM 165  C CD2 . PHE A 1 21  ? 39.450  -42.181 10.516  1.00 32.16 21  A 1 
ATOM 166  C CE1 . PHE A 1 21  ? 40.755  -40.677 12.498  1.00 30.24 21  A 1 
ATOM 167  C CE2 . PHE A 1 21  ? 39.895  -40.873 10.233  1.00 30.03 21  A 1 
ATOM 168  C CZ  . PHE A 1 21  ? 40.547  -40.122 11.225  1.00 30.76 21  A 1 
ATOM 169  N N   . SER A 1 22  ? 41.671  -46.110 13.521  1.00 39.93 22  A 1 
ATOM 170  C CA  . SER A 1 22  ? 41.942  -46.750 14.809  1.00 44.54 22  A 1 
ATOM 171  C C   . SER A 1 22  ? 41.657  -45.733 15.915  1.00 45.38 22  A 1 
ATOM 172  O O   . SER A 1 22  ? 42.375  -44.744 16.043  1.00 43.57 22  A 1 
ATOM 173  C CB  . SER A 1 22  ? 43.387  -47.261 14.879  1.00 41.75 22  A 1 
ATOM 174  O OG  . SER A 1 22  ? 43.577  -47.982 16.076  1.00 38.35 22  A 1 
ATOM 175  N N   . PHE A 1 23  ? 40.589  -45.945 16.682  1.00 40.91 23  A 1 
ATOM 176  C CA  . PHE A 1 23  ? 40.152  -45.003 17.727  1.00 45.22 23  A 1 
ATOM 177  C C   . PHE A 1 23  ? 40.925  -45.125 19.047  1.00 46.47 23  A 1 
ATOM 178  O O   . PHE A 1 23  ? 40.751  -44.293 19.935  1.00 44.40 23  A 1 
ATOM 179  C CB  . PHE A 1 23  ? 38.638  -45.163 17.939  1.00 42.91 23  A 1 
ATOM 180  C CG  . PHE A 1 23  ? 37.810  -44.508 16.849  1.00 39.94 23  A 1 
ATOM 181  C CD1 . PHE A 1 23  ? 37.525  -43.131 16.934  1.00 37.33 23  A 1 
ATOM 182  C CD2 . PHE A 1 23  ? 37.338  -45.254 15.758  1.00 37.52 23  A 1 
ATOM 183  C CE1 . PHE A 1 23  ? 36.768  -42.505 15.931  1.00 34.46 23  A 1 
ATOM 184  C CE2 . PHE A 1 23  ? 36.582  -44.624 14.751  1.00 34.33 23  A 1 
ATOM 185  C CZ  . PHE A 1 23  ? 36.294  -43.252 14.838  1.00 34.35 23  A 1 
ATOM 186  N N   . TRP A 1 24  ? 41.783  -46.134 19.188  1.00 48.33 24  A 1 
ATOM 187  C CA  . TRP A 1 24  ? 42.439  -46.463 20.453  1.00 49.86 24  A 1 
ATOM 188  C C   . TRP A 1 24  ? 43.958  -46.484 20.297  1.00 47.22 24  A 1 
ATOM 189  O O   . TRP A 1 24  ? 44.499  -47.250 19.500  1.00 45.28 24  A 1 
ATOM 190  C CB  . TRP A 1 24  ? 41.895  -47.796 20.966  1.00 48.43 24  A 1 
ATOM 191  C CG  . TRP A 1 24  ? 40.406  -47.818 21.157  1.00 48.50 24  A 1 
ATOM 192  C CD1 . TRP A 1 24  ? 39.511  -48.358 20.305  1.00 44.05 24  A 1 
ATOM 193  C CD2 . TRP A 1 24  ? 39.621  -47.220 22.232  1.00 47.81 24  A 1 
ATOM 194  N NE1 . TRP A 1 24  ? 38.227  -48.140 20.778  1.00 43.32 24  A 1 
ATOM 195  C CE2 . TRP A 1 24  ? 38.236  -47.441 21.959  1.00 46.08 24  A 1 
ATOM 196  C CE3 . TRP A 1 24  ? 39.943  -46.507 23.409  1.00 46.16 24  A 1 
ATOM 197  C CZ2 . TRP A 1 24  ? 37.223  -46.980 22.811  1.00 46.86 24  A 1 
ATOM 198  C CZ3 . TRP A 1 24  ? 38.934  -46.045 24.274  1.00 44.08 24  A 1 
ATOM 199  C CH2 . TRP A 1 24  ? 37.578  -46.278 23.979  1.00 44.93 24  A 1 
ATOM 200  N N   . THR A 1 25  ? 44.641  -45.645 21.080  1.00 49.09 25  A 1 
ATOM 201  C CA  . THR A 1 25  ? 46.095  -45.747 21.248  1.00 52.02 25  A 1 
ATOM 202  C C   . THR A 1 25  ? 46.423  -46.794 22.318  1.00 52.39 25  A 1 
ATOM 203  O O   . THR A 1 25  ? 45.629  -47.048 23.228  1.00 48.59 25  A 1 
ATOM 204  C CB  . THR A 1 25  ? 46.731  -44.391 21.584  1.00 47.64 25  A 1 
ATOM 205  O OG1 . THR A 1 25  ? 46.216  -43.876 22.783  1.00 43.38 25  A 1 
ATOM 206  C CG2 . THR A 1 25  ? 46.496  -43.347 20.488  1.00 43.56 25  A 1 
ATOM 207  N N   . GLN A 1 26  ? 47.606  -47.389 22.233  1.00 42.87 26  A 1 
ATOM 208  C CA  . GLN A 1 26  ? 48.055  -48.436 23.164  1.00 46.99 26  A 1 
ATOM 209  C C   . GLN A 1 26  ? 47.981  -48.018 24.659  1.00 47.90 26  A 1 
ATOM 210  O O   . GLN A 1 26  ? 47.539  -48.831 25.474  1.00 45.49 26  A 1 
ATOM 211  C CB  . GLN A 1 26  ? 49.451  -48.893 22.707  1.00 43.03 26  A 1 
ATOM 212  C CG  . GLN A 1 26  ? 49.814  -50.316 23.141  1.00 39.09 26  A 1 
ATOM 213  C CD  . GLN A 1 26  ? 51.080  -50.815 22.428  1.00 34.84 26  A 1 
ATOM 214  O OE1 . GLN A 1 26  ? 51.693  -50.143 21.612  1.00 34.03 26  A 1 
ATOM 215  N NE2 . GLN A 1 26  ? 51.518  -52.020 22.704  1.00 33.73 26  A 1 
ATOM 216  N N   . PRO A 1 27  ? 48.276  -46.750 25.040  1.00 44.45 27  A 1 
ATOM 217  C CA  . PRO A 1 27  ? 48.085  -46.277 26.417  1.00 48.23 27  A 1 
ATOM 218  C C   . PRO A 1 27  ? 46.617  -46.228 26.863  1.00 50.27 27  A 1 
ATOM 219  O O   . PRO A 1 27  ? 46.319  -46.503 28.015  1.00 47.82 27  A 1 
ATOM 220  C CB  . PRO A 1 27  ? 48.711  -44.877 26.464  1.00 44.42 27  A 1 
ATOM 221  C CG  . PRO A 1 27  ? 49.681  -44.858 25.286  1.00 43.76 27  A 1 
ATOM 222  C CD  . PRO A 1 27  ? 48.979  -45.741 24.262  1.00 48.25 27  A 1 
ATOM 223  N N   . GLN A 1 28  ? 45.696  -45.915 25.973  1.00 47.30 28  A 1 
ATOM 224  C CA  . GLN A 1 28  ? 44.262  -45.837 26.287  1.00 52.95 28  A 1 
ATOM 225  C C   . GLN A 1 28  ? 43.634  -47.219 26.518  1.00 52.96 28  A 1 
ATOM 226  O O   . GLN A 1 28  ? 42.680  -47.349 27.282  1.00 53.38 28  A 1 
ATOM 227  C CB  . GLN A 1 28  ? 43.526  -45.115 25.151  1.00 52.29 28  A 1 
ATOM 228  C CG  . GLN A 1 28  ? 43.848  -43.614 25.086  1.00 50.31 28  A 1 
ATOM 229  C CD  . GLN A 1 28  ? 43.317  -42.968 23.811  1.00 45.87 28  A 1 
ATOM 230  O OE1 . GLN A 1 28  ? 43.419  -43.505 22.719  1.00 46.10 28  A 1 
ATOM 231  N NE2 . GLN A 1 28  ? 42.764  -41.781 23.887  1.00 43.43 28  A 1 
ATOM 232  N N   . ILE A 1 29  ? 44.175  -48.239 25.865  1.00 50.13 29  A 1 
ATOM 233  C CA  . ILE A 1 29  ? 43.750  -49.628 26.071  1.00 52.51 29  A 1 
ATOM 234  C C   . ILE A 1 29  ? 44.263  -50.152 27.422  1.00 51.35 29  A 1 
ATOM 235  O O   . ILE A 1 29  ? 43.530  -50.856 28.116  1.00 50.32 29  A 1 
ATOM 236  C CB  . ILE A 1 29  ? 44.199  -50.510 24.882  1.00 50.98 29  A 1 
ATOM 237  C CG1 . ILE A 1 29  ? 43.518  -50.029 23.578  1.00 48.38 29  A 1 
ATOM 238  C CG2 . ILE A 1 29  ? 43.890  -51.995 25.133  1.00 48.86 29  A 1 
ATOM 239  C CD1 . ILE A 1 29  ? 44.021  -50.715 22.302  1.00 48.08 29  A 1 
ATOM 240  N N   . LEU A 1 30  ? 45.483  -49.773 27.817  1.00 52.22 30  A 1 
ATOM 241  C CA  . LEU A 1 30  ? 46.061  -50.133 29.116  1.00 54.09 30  A 1 
ATOM 242  C C   . LEU A 1 30  ? 45.319  -49.450 30.278  1.00 54.37 30  A 1 
ATOM 243  O O   . LEU A 1 30  ? 44.945  -50.123 31.233  1.00 50.86 30  A 1 
ATOM 244  C CB  . LEU A 1 30  ? 47.570  -49.806 29.096  1.00 51.03 30  A 1 
ATOM 245  C CG  . LEU A 1 30  ? 48.403  -50.854 28.329  1.00 47.93 30  A 1 
ATOM 246  C CD1 . LEU A 1 30  ? 49.736  -50.267 27.866  1.00 44.12 30  A 1 
ATOM 247  C CD2 . LEU A 1 30  ? 48.701  -52.077 29.200  1.00 48.24 30  A 1 
ATOM 248  N N   . ASP A 1 31  ? 44.976  -48.167 30.153  1.00 53.74 31  A 1 
ATOM 249  C CA  . ASP A 1 31  ? 44.219  -47.404 31.167  1.00 57.00 31  A 1 
ATOM 250  C C   . ASP A 1 31  ? 42.793  -47.958 31.407  1.00 56.27 31  A 1 
ATOM 251  O O   . ASP A 1 31  ? 42.257  -47.925 32.517  1.00 54.83 31  A 1 
ATOM 252  C CB  . ASP A 1 31  ? 44.176  -45.937 30.699  1.00 54.08 31  A 1 
ATOM 253  C CG  . ASP A 1 31  ? 43.709  -44.949 31.769  1.00 48.89 31  A 1 
ATOM 254  O OD1 . ASP A 1 31  ? 44.229  -45.035 32.899  1.00 45.94 31  A 1 
ATOM 255  O OD2 . ASP A 1 31  ? 42.865  -44.087 31.430  1.00 46.62 31  A 1 
ATOM 256  N N   . LEU A 1 32  ? 42.174  -48.532 30.375  1.00 57.21 32  A 1 
ATOM 257  C CA  . LEU A 1 32  ? 40.882  -49.220 30.496  1.00 58.91 32  A 1 
ATOM 258  C C   . LEU A 1 32  ? 40.984  -50.581 31.207  1.00 56.52 32  A 1 
ATOM 259  O O   . LEU A 1 32  ? 39.989  -51.032 31.789  1.00 54.27 32  A 1 
ATOM 260  C CB  . LEU A 1 32  ? 40.267  -49.374 29.091  1.00 57.65 32  A 1 
ATOM 261  C CG  . LEU A 1 32  ? 39.651  -48.080 28.531  1.00 55.29 32  A 1 
ATOM 262  C CD1 . LEU A 1 32  ? 39.403  -48.218 27.029  1.00 51.74 32  A 1 
ATOM 263  C CD2 . LEU A 1 32  ? 38.307  -47.760 29.193  1.00 56.39 32  A 1 
ATOM 264  N N   . ALA A 1 33  ? 42.142  -51.222 31.164  1.00 56.09 33  A 1 
ATOM 265  C CA  . ALA A 1 33  ? 42.386  -52.542 31.743  1.00 56.50 33  A 1 
ATOM 266  C C   . ALA A 1 33  ? 42.857  -52.500 33.214  1.00 54.29 33  A 1 
ATOM 267  O O   . ALA A 1 33  ? 42.530  -53.410 33.978  1.00 50.70 33  A 1 
ATOM 268  C CB  . ALA A 1 33  ? 43.384  -53.278 30.841  1.00 53.71 33  A 1 
ATOM 269  N N   . ASP A 1 34  ? 43.553  -51.434 33.634  1.00 52.99 34  A 1 
ATOM 270  C CA  . ASP A 1 34  ? 44.308  -51.405 34.898  1.00 54.67 34  A 1 
ATOM 271  C C   . ASP A 1 34  ? 43.541  -50.905 36.136  1.00 53.12 34  A 1 
ATOM 272  O O   . ASP A 1 34  ? 44.139  -50.665 37.183  1.00 48.62 34  A 1 
ATOM 273  C CB  . ASP A 1 34  ? 45.643  -50.661 34.692  1.00 50.43 34  A 1 
ATOM 274  C CG  . ASP A 1 34  ? 46.783  -51.558 34.189  1.00 45.58 34  A 1 
ATOM 275  O OD1 . ASP A 1 34  ? 46.655  -52.798 34.285  1.00 42.49 34  A 1 
ATOM 276  O OD2 . ASP A 1 34  ? 47.810  -50.987 33.756  1.00 42.59 34  A 1 
ATOM 277  N N   . ASN A 1 35  ? 42.207  -50.769 36.104  1.00 50.35 35  A 1 
ATOM 278  C CA  . ASN A 1 35  ? 41.490  -50.252 37.278  1.00 53.18 35  A 1 
ATOM 279  C C   . ASN A 1 35  ? 40.195  -51.020 37.635  1.00 51.46 35  A 1 
ATOM 280  O O   . ASN A 1 35  ? 39.094  -50.640 37.217  1.00 47.97 35  A 1 
ATOM 281  C CB  . ASN A 1 35  ? 41.328  -48.726 37.132  1.00 49.41 35  A 1 
ATOM 282  C CG  . ASN A 1 35  ? 41.538  -47.999 38.452  1.00 44.38 35  A 1 
ATOM 283  O OD1 . ASN A 1 35  ? 41.416  -48.544 39.537  1.00 41.55 35  A 1 
ATOM 284  N ND2 . ASN A 1 35  ? 41.860  -46.727 38.398  1.00 40.40 35  A 1 
ATOM 285  N N   . PRO A 1 36  ? 40.275  -52.070 38.458  1.00 47.62 36  A 1 
ATOM 286  C CA  . PRO A 1 36  ? 39.135  -52.925 38.819  1.00 50.82 36  A 1 
ATOM 287  C C   . PRO A 1 36  ? 38.225  -52.367 39.930  1.00 50.91 36  A 1 
ATOM 288  O O   . PRO A 1 36  ? 37.318  -53.059 40.383  1.00 48.46 36  A 1 
ATOM 289  C CB  . PRO A 1 36  ? 39.767  -54.275 39.196  1.00 48.04 36  A 1 
ATOM 290  C CG  . PRO A 1 36  ? 41.132  -53.883 39.762  1.00 47.65 36  A 1 
ATOM 291  C CD  . PRO A 1 36  ? 41.519  -52.643 38.953  1.00 50.65 36  A 1 
ATOM 292  N N   . VAL A 1 37  ? 38.442  -51.127 40.407  1.00 50.01 37  A 1 
ATOM 293  C CA  . VAL A 1 37  ? 37.814  -50.627 41.652  1.00 54.31 37  A 1 
ATOM 294  C C   . VAL A 1 37  ? 36.544  -49.786 41.423  1.00 56.73 37  A 1 
ATOM 295  O O   . VAL A 1 37  ? 35.839  -49.482 42.380  1.00 51.70 37  A 1 
ATOM 296  C CB  . VAL A 1 37  ? 38.872  -49.911 42.530  1.00 48.54 37  A 1 
ATOM 297  C CG1 . VAL A 1 37  ? 38.359  -49.517 43.923  1.00 42.53 37  A 1 
ATOM 298  C CG2 . VAL A 1 37  ? 40.101  -50.809 42.772  1.00 43.18 37  A 1 
ATOM 299  N N   . SER A 1 38  ? 36.200  -49.401 40.185  1.00 53.89 38  A 1 
ATOM 300  C CA  . SER A 1 38  ? 35.118  -48.419 39.951  1.00 58.16 38  A 1 
ATOM 301  C C   . SER A 1 38  ? 33.700  -48.980 39.774  1.00 59.79 38  A 1 
ATOM 302  O O   . SER A 1 38  ? 32.769  -48.197 39.639  1.00 55.30 38  A 1 
ATOM 303  C CB  . SER A 1 38  ? 35.478  -47.485 38.793  1.00 54.38 38  A 1 
ATOM 304  O OG  . SER A 1 38  ? 35.508  -48.182 37.566  1.00 48.73 38  A 1 
ATOM 305  N N   . GLY A 1 39  ? 33.506  -50.279 39.722  1.00 56.87 39  A 1 
ATOM 306  C CA  . GLY A 1 39  ? 32.179  -50.882 39.511  1.00 61.88 39  A 1 
ATOM 307  C C   . GLY A 1 39  ? 31.556  -50.660 38.123  1.00 65.36 39  A 1 
ATOM 308  O O   . GLY A 1 39  ? 30.575  -51.322 37.786  1.00 60.27 39  A 1 
ATOM 309  N N   . GLU A 1 40  ? 32.123  -49.781 37.296  1.00 58.50 40  A 1 
ATOM 310  C CA  . GLU A 1 40  ? 31.721  -49.577 35.898  1.00 65.10 40  A 1 
ATOM 311  C C   . GLU A 1 40  ? 32.248  -50.714 35.008  1.00 64.43 40  A 1 
ATOM 312  O O   . GLU A 1 40  ? 33.420  -51.093 35.068  1.00 63.13 40  A 1 
ATOM 313  C CB  . GLU A 1 40  ? 32.211  -48.217 35.359  1.00 65.21 40  A 1 
ATOM 314  C CG  . GLU A 1 40  ? 31.364  -47.017 35.827  1.00 61.86 40  A 1 
ATOM 315  C CD  . GLU A 1 40  ? 31.858  -45.667 35.249  1.00 58.94 40  A 1 
ATOM 316  O OE1 . GLU A 1 40  ? 31.089  -44.671 35.248  1.00 55.24 40  A 1 
ATOM 317  O OE2 . GLU A 1 40  ? 33.020  -45.575 34.793  1.00 57.56 40  A 1 
ATOM 318  N N   . SER A 1 41  ? 31.374  -51.210 34.127  1.00 65.31 41  A 1 
ATOM 319  C CA  . SER A 1 41  ? 31.767  -52.220 33.149  1.00 69.75 41  A 1 
ATOM 320  C C   . SER A 1 41  ? 32.741  -51.639 32.113  1.00 70.31 41  A 1 
ATOM 321  O O   . SER A 1 41  ? 32.674  -50.467 31.741  1.00 67.95 41  A 1 
ATOM 322  C CB  . SER A 1 41  ? 30.525  -52.829 32.482  1.00 66.74 41  A 1 
ATOM 323  O OG  . SER A 1 41  ? 29.898  -51.896 31.624  1.00 62.89 41  A 1 
ATOM 324  N N   . PHE A 1 42  ? 33.623  -52.469 31.580  1.00 63.44 42  A 1 
ATOM 325  C CA  . PHE A 1 42  ? 34.547  -52.095 30.494  1.00 62.57 42  A 1 
ATOM 326  C C   . PHE A 1 42  ? 33.823  -51.415 29.318  1.00 61.68 42  A 1 
ATOM 327  O O   . PHE A 1 42  ? 34.349  -50.495 28.689  1.00 59.76 42  A 1 
ATOM 328  C CB  . PHE A 1 42  ? 35.265  -53.364 30.017  1.00 61.78 42  A 1 
ATOM 329  C CG  . PHE A 1 42  ? 36.279  -53.137 28.911  1.00 60.79 42  A 1 
ATOM 330  C CD1 . PHE A 1 42  ? 35.901  -53.265 27.560  1.00 56.61 42  A 1 
ATOM 331  C CD2 . PHE A 1 42  ? 37.603  -52.787 29.231  1.00 58.65 42  A 1 
ATOM 332  C CE1 . PHE A 1 42  ? 36.843  -53.041 26.537  1.00 54.00 42  A 1 
ATOM 333  C CE2 . PHE A 1 42  ? 38.544  -52.564 28.207  1.00 53.81 42  A 1 
ATOM 334  C CZ  . PHE A 1 42  ? 38.166  -52.692 26.864  1.00 56.43 42  A 1 
ATOM 335  N N   . ARG A 1 43  ? 32.588  -51.810 29.059  1.00 62.74 43  A 1 
ATOM 336  C CA  . ARG A 1 43  ? 31.734  -51.276 27.998  1.00 66.10 43  A 1 
ATOM 337  C C   . ARG A 1 43  ? 31.330  -49.821 28.256  1.00 66.66 43  A 1 
ATOM 338  O O   . ARG A 1 43  ? 31.411  -49.014 27.343  1.00 67.93 43  A 1 
ATOM 339  C CB  . ARG A 1 43  ? 30.524  -52.208 27.838  1.00 65.91 43  A 1 
ATOM 340  C CG  . ARG A 1 43  ? 29.912  -52.144 26.440  1.00 62.77 43  A 1 
ATOM 341  C CD  . ARG A 1 43  ? 28.750  -53.136 26.336  1.00 61.92 43  A 1 
ATOM 342  N NE  . ARG A 1 43  ? 28.299  -53.313 24.946  1.00 53.58 43  A 1 
ATOM 343  C CZ  . ARG A 1 43  ? 27.239  -53.995 24.550  1.00 49.82 43  A 1 
ATOM 344  N NH1 . ARG A 1 43  ? 26.437  -54.579 25.396  1.00 44.77 43  A 1 
ATOM 345  N NH2 . ARG A 1 43  ? 26.962  -54.102 23.283  1.00 45.42 43  A 1 
ATOM 346  N N   . GLU A 1 44  ? 30.965  -49.465 29.489  1.00 63.43 44  A 1 
ATOM 347  C CA  . GLU A 1 44  ? 30.589  -48.096 29.866  1.00 66.94 44  A 1 
ATOM 348  C C   . GLU A 1 44  ? 31.784  -47.136 29.813  1.00 67.27 44  A 1 
ATOM 349  O O   . GLU A 1 44  ? 31.658  -46.036 29.272  1.00 67.70 44  A 1 
ATOM 350  C CB  . GLU A 1 44  ? 29.976  -48.105 31.268  1.00 67.05 44  A 1 
ATOM 351  C CG  . GLU A 1 44  ? 28.562  -48.698 31.254  1.00 65.19 44  A 1 
ATOM 352  C CD  . GLU A 1 44  ? 28.090  -49.179 32.628  1.00 61.64 44  A 1 
ATOM 353  O OE1 . GLU A 1 44  ? 26.874  -49.084 32.889  1.00 56.22 44  A 1 
ATOM 354  O OE2 . GLU A 1 44  ? 28.939  -49.774 33.329  1.00 59.11 44  A 1 
ATOM 355  N N   . LYS A 1 45  ? 32.964  -47.571 30.286  1.00 63.91 45  A 1 
ATOM 356  C CA  . LYS A 1 45  ? 34.199  -46.785 30.148  1.00 66.19 45  A 1 
ATOM 357  C C   . LYS A 1 45  ? 34.550  -46.545 28.680  1.00 65.42 45  A 1 
ATOM 358  O O   . LYS A 1 45  ? 34.823  -45.410 28.298  1.00 66.28 45  A 1 
ATOM 359  C CB  . LYS A 1 45  ? 35.359  -47.475 30.880  1.00 66.28 45  A 1 
ATOM 360  C CG  . LYS A 1 45  ? 35.242  -47.384 32.406  1.00 64.29 45  A 1 
ATOM 361  C CD  . LYS A 1 45  ? 36.489  -47.988 33.073  1.00 61.45 45  A 1 
ATOM 362  C CE  . LYS A 1 45  ? 36.410  -47.876 34.598  1.00 57.06 45  A 1 
ATOM 363  N NZ  . LYS A 1 45  ? 37.604  -48.478 35.254  1.00 51.44 45  A 1 
ATOM 364  N N   . ALA A 1 46  ? 34.480  -47.573 27.834  1.00 67.39 46  A 1 
ATOM 365  C CA  . ALA A 1 46  ? 34.753  -47.451 26.405  1.00 67.73 46  A 1 
ATOM 366  C C   . ALA A 1 46  ? 33.771  -46.498 25.697  1.00 66.48 46  A 1 
ATOM 367  O O   . ALA A 1 46  ? 34.195  -45.693 24.866  1.00 65.88 46  A 1 
ATOM 368  C CB  . ALA A 1 46  ? 34.738  -48.850 25.780  1.00 66.70 46  A 1 
ATOM 369  N N   . TYR A 1 47  ? 32.486  -46.519 26.053  1.00 66.77 47  A 1 
ATOM 370  C CA  . TYR A 1 47  ? 31.494  -45.574 25.527  1.00 67.62 47  A 1 
ATOM 371  C C   . TYR A 1 47  ? 31.821  -44.132 25.919  1.00 67.43 47  A 1 
ATOM 372  O O   . TYR A 1 47  ? 31.876  -43.268 25.042  1.00 67.51 47  A 1 
ATOM 373  C CB  . TYR A 1 47  ? 30.074  -45.963 25.965  1.00 66.98 47  A 1 
ATOM 374  C CG  . TYR A 1 47  ? 29.348  -46.844 24.963  1.00 63.44 47  A 1 
ATOM 375  C CD1 . TYR A 1 47  ? 28.890  -46.283 23.753  1.00 59.85 47  A 1 
ATOM 376  C CD2 . TYR A 1 47  ? 29.131  -48.210 25.227  1.00 60.93 47  A 1 
ATOM 377  C CE1 . TYR A 1 47  ? 28.234  -47.093 22.803  1.00 55.37 47  A 1 
ATOM 378  C CE2 . TYR A 1 47  ? 28.477  -49.022 24.279  1.00 55.80 47  A 1 
ATOM 379  C CZ  . TYR A 1 47  ? 28.031  -48.465 23.067  1.00 58.74 47  A 1 
ATOM 380  O OH  . TYR A 1 47  ? 27.409  -49.247 22.151  1.00 57.95 47  A 1 
ATOM 381  N N   . ARG A 1 48  ? 32.147  -43.869 27.194  1.00 66.37 48  A 1 
ATOM 382  C CA  . ARG A 1 48  ? 32.476  -42.524 27.690  1.00 68.26 48  A 1 
ATOM 383  C C   . ARG A 1 48  ? 33.740  -41.955 27.029  1.00 68.37 48  A 1 
ATOM 384  O O   . ARG A 1 48  ? 33.745  -40.799 26.613  1.00 69.75 48  A 1 
ATOM 385  C CB  . ARG A 1 48  ? 32.564  -42.573 29.224  1.00 68.84 48  A 1 
ATOM 386  C CG  . ARG A 1 48  ? 32.601  -41.179 29.849  1.00 65.38 48  A 1 
ATOM 387  C CD  . ARG A 1 48  ? 32.703  -41.223 31.387  1.00 63.47 48  A 1 
ATOM 388  N NE  . ARG A 1 48  ? 31.392  -41.330 32.062  1.00 57.38 48  A 1 
ATOM 389  C CZ  . ARG A 1 48  ? 31.192  -41.692 33.323  1.00 51.21 48  A 1 
ATOM 390  N NH1 . ARG A 1 48  ? 32.169  -41.966 34.136  1.00 47.20 48  A 1 
ATOM 391  N NH2 . ARG A 1 48  ? 29.990  -41.789 33.807  1.00 46.15 48  A 1 
ATOM 392  N N   . TYR A 1 49  ? 34.782  -42.752 26.840  1.00 66.71 49  A 1 
ATOM 393  C CA  . TYR A 1 49  ? 35.994  -42.333 26.114  1.00 66.32 49  A 1 
ATOM 394  C C   . TYR A 1 49  ? 35.728  -42.057 24.630  1.00 66.17 49  A 1 
ATOM 395  O O   . TYR A 1 49  ? 36.274  -41.101 24.074  1.00 65.02 49  A 1 
ATOM 396  C CB  . TYR A 1 49  ? 37.097  -43.384 26.263  1.00 65.30 49  A 1 
ATOM 397  C CG  . TYR A 1 49  ? 38.024  -43.135 27.435  1.00 62.76 49  A 1 
ATOM 398  C CD1 . TYR A 1 49  ? 39.059  -42.182 27.310  1.00 58.91 49  A 1 
ATOM 399  C CD2 . TYR A 1 49  ? 37.866  -43.847 28.636  1.00 59.84 49  A 1 
ATOM 400  C CE1 . TYR A 1 49  ? 39.935  -41.949 28.389  1.00 54.81 49  A 1 
ATOM 401  C CE2 . TYR A 1 49  ? 38.741  -43.615 29.715  1.00 55.48 49  A 1 
ATOM 402  C CZ  . TYR A 1 49  ? 39.780  -42.669 29.594  1.00 56.74 49  A 1 
ATOM 403  O OH  . TYR A 1 49  ? 40.634  -42.454 30.633  1.00 56.20 49  A 1 
ATOM 404  N N   . THR A 1 50  ? 34.877  -42.855 24.003  1.00 67.26 50  A 1 
ATOM 405  C CA  . THR A 1 50  ? 34.480  -42.647 22.602  1.00 68.98 50  A 1 
ATOM 406  C C   . THR A 1 50  ? 33.696  -41.342 22.452  1.00 69.92 50  A 1 
ATOM 407  O O   . THR A 1 50  ? 34.001  -40.546 21.569  1.00 68.29 50  A 1 
ATOM 408  C CB  . THR A 1 50  ? 33.664  -43.831 22.060  1.00 67.19 50  A 1 
ATOM 409  O OG1 . THR A 1 50  ? 34.339  -45.049 22.277  1.00 63.37 50  A 1 
ATOM 410  C CG2 . THR A 1 50  ? 33.447  -43.740 20.552  1.00 62.90 50  A 1 
ATOM 411  N N   . GLU A 1 51  ? 32.771  -41.068 23.360  1.00 62.83 51  A 1 
ATOM 412  C CA  . GLU A 1 51  ? 31.941  -39.861 23.366  1.00 69.03 51  A 1 
ATOM 413  C C   . GLU A 1 51  ? 32.775  -38.590 23.605  1.00 68.56 51  A 1 
ATOM 414  O O   . GLU A 1 51  ? 32.654  -37.615 22.862  1.00 70.29 51  A 1 
ATOM 415  C CB  . GLU A 1 51  ? 30.850  -40.057 24.423  1.00 69.01 51  A 1 
ATOM 416  C CG  . GLU A 1 51  ? 29.703  -39.048 24.288  1.00 63.35 51  A 1 
ATOM 417  C CD  . GLU A 1 51  ? 28.546  -39.350 25.258  1.00 60.09 51  A 1 
ATOM 418  O OE1 . GLU A 1 51  ? 27.450  -38.794 25.011  1.00 53.91 51  A 1 
ATOM 419  O OE2 . GLU A 1 51  ? 28.763  -40.111 26.226  1.00 56.93 51  A 1 
ATOM 420  N N   . VAL A 1 52  ? 33.713  -38.614 24.565  1.00 68.38 52  A 1 
ATOM 421  C CA  . VAL A 1 52  ? 34.636  -37.495 24.830  1.00 72.11 52  A 1 
ATOM 422  C C   . VAL A 1 52  ? 35.558  -37.231 23.637  1.00 74.28 52  A 1 
ATOM 423  O O   . VAL A 1 52  ? 35.803  -36.076 23.283  1.00 72.75 52  A 1 
ATOM 424  C CB  . VAL A 1 52  ? 35.449  -37.758 26.112  1.00 70.81 52  A 1 
ATOM 425  C CG1 . VAL A 1 52  ? 36.573  -36.733 26.329  1.00 64.16 52  A 1 
ATOM 426  C CG2 . VAL A 1 52  ? 34.545  -37.700 27.351  1.00 66.72 52  A 1 
ATOM 427  N N   . THR A 1 53  ? 36.061  -38.274 22.992  1.00 65.89 53  A 1 
ATOM 428  C CA  . THR A 1 53  ? 36.936  -38.142 21.815  1.00 69.90 53  A 1 
ATOM 429  C C   . THR A 1 53  ? 36.162  -37.603 20.613  1.00 71.77 53  A 1 
ATOM 430  O O   . THR A 1 53  ? 36.644  -36.710 19.916  1.00 71.72 53  A 1 
ATOM 431  C CB  . THR A 1 53  ? 37.616  -39.478 21.480  1.00 67.41 53  A 1 
ATOM 432  O OG1 . THR A 1 53  ? 38.293  -39.966 22.620  1.00 63.20 53  A 1 
ATOM 433  C CG2 . THR A 1 53  ? 38.672  -39.338 20.387  1.00 62.15 53  A 1 
ATOM 434  N N   . MET A 1 54  ? 34.936  -38.061 20.402  1.00 66.22 54  A 1 
ATOM 435  C CA  . MET A 1 54  ? 34.055  -37.598 19.330  1.00 69.71 54  A 1 
ATOM 436  C C   . MET A 1 54  ? 33.646  -36.132 19.535  1.00 71.33 54  A 1 
ATOM 437  O O   . MET A 1 54  ? 33.746  -35.335 18.605  1.00 71.13 54  A 1 
ATOM 438  C CB  . MET A 1 54  ? 32.858  -38.553 19.244  1.00 68.10 54  A 1 
ATOM 439  C CG  . MET A 1 54  ? 32.168  -38.506 17.884  1.00 64.70 54  A 1 
ATOM 440  S SD  . MET A 1 54  ? 31.141  -39.962 17.530  1.00 59.44 54  A 1 
ATOM 441  C CE  . MET A 1 54  ? 29.899  -39.833 18.851  1.00 53.66 54  A 1 
ATOM 442  N N   . ASN A 1 55  ? 33.325  -35.732 20.773  1.00 71.41 55  A 1 
ATOM 443  C CA  . ASN A 1 55  ? 33.029  -34.339 21.117  1.00 73.72 55  A 1 
ATOM 444  C C   . ASN A 1 55  ? 34.236  -33.414 20.909  1.00 76.14 55  A 1 
ATOM 445  O O   . ASN A 1 55  ? 34.072  -32.296 20.425  1.00 79.20 55  A 1 
ATOM 446  C CB  . ASN A 1 55  ? 32.498  -34.274 22.559  1.00 74.37 55  A 1 
ATOM 447  C CG  . ASN A 1 55  ? 31.065  -34.762 22.678  1.00 73.41 55  A 1 
ATOM 448  O OD1 . ASN A 1 55  ? 30.343  -34.875 21.705  1.00 65.03 55  A 1 
ATOM 449  N ND2 . ASN A 1 55  ? 30.595  -35.032 23.870  1.00 67.35 55  A 1 
ATOM 450  N N   . ARG A 1 56  ? 35.463  -33.860 21.196  1.00 67.91 56  A 1 
ATOM 451  C CA  . ARG A 1 56  ? 36.691  -33.105 20.885  1.00 70.66 56  A 1 
ATOM 452  C C   . ARG A 1 56  ? 36.902  -32.935 19.381  1.00 72.47 56  A 1 
ATOM 453  O O   . ARG A 1 56  ? 37.256  -31.842 18.953  1.00 77.05 56  A 1 
ATOM 454  C CB  . ARG A 1 56  ? 37.910  -33.773 21.531  1.00 71.85 56  A 1 
ATOM 455  C CG  . ARG A 1 56  ? 37.977  -33.511 23.040  1.00 69.75 56  A 1 
ATOM 456  C CD  . ARG A 1 56  ? 39.183  -34.242 23.641  1.00 66.45 56  A 1 
ATOM 457  N NE  . ARG A 1 56  ? 39.326  -33.961 25.083  1.00 60.99 56  A 1 
ATOM 458  C CZ  . ARG A 1 56  ? 40.345  -34.305 25.851  1.00 53.39 56  A 1 
ATOM 459  N NH1 . ARG A 1 56  ? 41.371  -34.967 25.383  1.00 48.69 56  A 1 
ATOM 460  N NH2 . ARG A 1 56  ? 40.358  -33.994 27.116  1.00 49.23 56  A 1 
ATOM 461  N N   . ILE A 1 57  ? 36.646  -33.966 18.580  1.00 70.10 57  A 1 
ATOM 462  C CA  . ILE A 1 57  ? 36.732  -33.883 17.116  1.00 73.02 57  A 1 
ATOM 463  C C   . ILE A 1 57  ? 35.678  -32.909 16.570  1.00 75.52 57  A 1 
ATOM 464  O O   . ILE A 1 57  ? 36.014  -32.050 15.756  1.00 79.26 57  A 1 
ATOM 465  C CB  . ILE A 1 57  ? 36.624  -35.290 16.481  1.00 75.07 57  A 1 
ATOM 466  C CG1 . ILE A 1 57  ? 37.878  -36.124 16.828  1.00 74.10 57  A 1 
ATOM 467  C CG2 . ILE A 1 57  ? 36.456  -35.205 14.948  1.00 71.56 57  A 1 
ATOM 468  C CD1 . ILE A 1 57  ? 37.731  -37.623 16.533  1.00 65.66 57  A 1 
ATOM 469  N N   . TYR A 1 58  ? 34.438  -32.968 17.057  1.00 73.55 58  A 1 
ATOM 470  C CA  . TYR A 1 58  ? 33.392  -32.015 16.684  1.00 73.99 58  A 1 
ATOM 471  C C   . TYR A 1 58  ? 33.754  -30.583 17.075  1.00 75.91 58  A 1 
ATOM 472  O O   . TYR A 1 58  ? 33.568  -29.674 16.272  1.00 83.32 58  A 1 
ATOM 473  C CB  . TYR A 1 58  ? 32.046  -32.419 17.305  1.00 76.99 58  A 1 
ATOM 474  C CG  . TYR A 1 58  ? 31.308  -33.487 16.523  1.00 73.50 58  A 1 
ATOM 475  C CD1 . TYR A 1 58  ? 30.839  -33.197 15.224  1.00 68.20 58  A 1 
ATOM 476  C CD2 . TYR A 1 58  ? 31.072  -34.755 17.080  1.00 72.31 58  A 1 
ATOM 477  C CE1 . TYR A 1 58  ? 30.156  -34.182 14.481  1.00 66.90 58  A 1 
ATOM 478  C CE2 . TYR A 1 58  ? 30.392  -35.742 16.339  1.00 69.26 58  A 1 
ATOM 479  C CZ  . TYR A 1 58  ? 29.936  -35.456 15.038  1.00 70.45 58  A 1 
ATOM 480  O OH  . TYR A 1 58  ? 29.290  -36.409 14.321  1.00 70.57 58  A 1 
ATOM 481  N N   . PHE A 1 59  ? 34.333  -30.364 18.262  1.00 72.36 59  A 1 
ATOM 482  C CA  . PHE A 1 59  ? 34.757  -29.038 18.716  1.00 73.70 59  A 1 
ATOM 483  C C   . PHE A 1 59  ? 35.898  -28.467 17.860  1.00 73.58 59  A 1 
ATOM 484  O O   . PHE A 1 59  ? 35.876  -27.286 17.515  1.00 80.12 59  A 1 
ATOM 485  C CB  . PHE A 1 59  ? 35.146  -29.115 20.197  1.00 76.82 59  A 1 
ATOM 486  C CG  . PHE A 1 59  ? 35.204  -27.763 20.871  1.00 71.42 59  A 1 
ATOM 487  C CD1 . PHE A 1 59  ? 36.412  -27.047 20.943  1.00 66.65 59  A 1 
ATOM 488  C CD2 . PHE A 1 59  ? 34.030  -27.212 21.417  1.00 70.89 59  A 1 
ATOM 489  C CE1 . PHE A 1 59  ? 36.450  -25.788 21.559  1.00 65.02 59  A 1 
ATOM 490  C CE2 . PHE A 1 59  ? 34.066  -25.950 22.030  1.00 66.39 59  A 1 
ATOM 491  C CZ  . PHE A 1 59  ? 35.277  -25.237 22.103  1.00 67.93 59  A 1 
ATOM 492  N N   . VAL A 1 60  ? 36.862  -29.288 17.458  1.00 78.40 60  A 1 
ATOM 493  C CA  . VAL A 1 60  ? 37.944  -28.882 16.542  1.00 77.48 60  A 1 
ATOM 494  C C   . VAL A 1 60  ? 37.395  -28.576 15.147  1.00 78.87 60  A 1 
ATOM 495  O O   . VAL A 1 60  ? 37.747  -27.545 14.579  1.00 83.08 60  A 1 
ATOM 496  C CB  . VAL A 1 60  ? 39.066  -29.938 16.506  1.00 79.13 60  A 1 
ATOM 497  C CG1 . VAL A 1 60  ? 40.113  -29.664 15.418  1.00 74.01 60  A 1 
ATOM 498  C CG2 . VAL A 1 60  ? 39.815  -29.973 17.848  1.00 76.19 60  A 1 
ATOM 499  N N   . LEU A 1 61  ? 36.486  -29.389 14.612  1.00 71.97 61  A 1 
ATOM 500  C CA  . LEU A 1 61  ? 35.841  -29.140 13.318  1.00 73.22 61  A 1 
ATOM 501  C C   . LEU A 1 61  ? 34.992  -27.862 13.331  1.00 73.81 61  A 1 
ATOM 502  O O   . LEU A 1 61  ? 35.091  -27.069 12.396  1.00 81.51 61  A 1 
ATOM 503  C CB  . LEU A 1 61  ? 34.994  -30.364 12.920  1.00 76.52 61  A 1 
ATOM 504  C CG  . LEU A 1 61  ? 35.821  -31.531 12.350  1.00 69.88 61  A 1 
ATOM 505  C CD1 . LEU A 1 61  ? 34.968  -32.802 12.307  1.00 63.10 61  A 1 
ATOM 506  C CD2 . LEU A 1 61  ? 36.305  -31.240 10.928  1.00 69.25 61  A 1 
ATOM 507  N N   . LEU A 1 62  ? 34.223  -27.609 14.393  1.00 75.12 62  A 1 
ATOM 508  C CA  . LEU A 1 62  ? 33.469  -26.362 14.579  1.00 75.66 62  A 1 
ATOM 509  C C   . LEU A 1 62  ? 34.395  -25.151 14.714  1.00 75.09 62  A 1 
ATOM 510  O O   . LEU A 1 62  ? 34.100  -24.100 14.154  1.00 82.05 62  A 1 
ATOM 511  C CB  . LEU A 1 62  ? 32.549  -26.489 15.810  1.00 79.89 62  A 1 
ATOM 512  C CG  . LEU A 1 62  ? 31.099  -26.847 15.423  1.00 71.85 62  A 1 
ATOM 513  C CD1 . LEU A 1 62  ? 30.542  -27.955 16.312  1.00 65.04 62  A 1 
ATOM 514  C CD2 . LEU A 1 62  ? 30.200  -25.619 15.565  1.00 71.79 62  A 1 
ATOM 515  N N   . SER A 1 63  ? 35.524  -25.284 15.404  1.00 79.93 63  A 1 
ATOM 516  C CA  . SER A 1 63  ? 36.519  -24.215 15.544  1.00 78.07 63  A 1 
ATOM 517  C C   . SER A 1 63  ? 37.204  -23.909 14.209  1.00 78.16 63  A 1 
ATOM 518  O O   . SER A 1 63  ? 37.350  -22.744 13.852  1.00 81.16 63  A 1 
ATOM 519  C CB  . SER A 1 63  ? 37.572  -24.574 16.597  1.00 80.28 63  A 1 
ATOM 520  O OG  . SER A 1 63  ? 36.973  -24.838 17.852  1.00 71.29 63  A 1 
ATOM 521  N N   . CYS A 1 64  ? 37.564  -24.925 13.434  1.00 71.65 64  A 1 
ATOM 522  C CA  . CYS A 1 64  ? 38.108  -24.747 12.087  1.00 70.82 64  A 1 
ATOM 523  C C   . CYS A 1 64  ? 37.084  -24.113 11.133  1.00 70.42 64  A 1 
ATOM 524  O O   . CYS A 1 64  ? 37.445  -23.229 10.360  1.00 77.33 64  A 1 
ATOM 525  C CB  . CYS A 1 64  ? 38.598  -26.098 11.546  1.00 73.47 64  A 1 
ATOM 526  S SG  . CYS A 1 64  ? 40.105  -26.627 12.414  1.00 70.47 64  A 1 
ATOM 527  N N   . LEU A 1 65  ? 35.808  -24.507 11.213  1.00 73.66 65  A 1 
ATOM 528  C CA  . LEU A 1 65  ? 34.726  -23.916 10.425  1.00 71.45 65  A 1 
ATOM 529  C C   . LEU A 1 65  ? 34.480  -22.450 10.819  1.00 69.94 65  A 1 
ATOM 530  O O   . LEU A 1 65  ? 34.329  -21.603 9.947   1.00 75.56 65  A 1 
ATOM 531  C CB  . LEU A 1 65  ? 33.462  -24.781 10.592  1.00 74.66 65  A 1 
ATOM 532  C CG  . LEU A 1 65  ? 32.353  -24.463 9.569   1.00 67.78 65  A 1 
ATOM 533  C CD1 . LEU A 1 65  ? 32.719  -24.970 8.171   1.00 61.44 65  A 1 
ATOM 534  C CD2 . LEU A 1 65  ? 31.052  -25.144 9.997   1.00 67.52 65  A 1 
ATOM 535  N N   . ALA A 1 66  ? 34.520  -22.123 12.116  1.00 76.52 66  A 1 
ATOM 536  C CA  . ALA A 1 66  ? 34.410  -20.752 12.612  1.00 75.03 66  A 1 
ATOM 537  C C   . ALA A 1 66  ? 35.585  -19.876 12.148  1.00 74.59 66  A 1 
ATOM 538  O O   . ALA A 1 66  ? 35.370  -18.745 11.719  1.00 76.34 66  A 1 
ATOM 539  C CB  . ALA A 1 66  ? 34.295  -20.784 14.141  1.00 76.49 66  A 1 
ATOM 540  N N   . VAL A 1 67  ? 36.817  -20.395 12.164  1.00 75.74 67  A 1 
ATOM 541  C CA  . VAL A 1 67  ? 37.999  -19.692 11.628  1.00 75.66 67  A 1 
ATOM 542  C C   . VAL A 1 67  ? 37.893  -19.507 10.113  1.00 75.96 67  A 1 
ATOM 543  O O   . VAL A 1 67  ? 38.247  -18.446 9.608   1.00 78.01 67  A 1 
ATOM 544  C CB  . VAL A 1 67  ? 39.298  -20.414 12.033  1.00 76.96 67  A 1 
ATOM 545  C CG1 . VAL A 1 67  ? 40.545  -19.840 11.347  1.00 73.09 67  A 1 
ATOM 546  C CG2 . VAL A 1 67  ? 39.534  -20.290 13.548  1.00 76.70 67  A 1 
ATOM 547  N N   . PHE A 1 68  ? 37.349  -20.470 9.379   1.00 68.85 68  A 1 
ATOM 548  C CA  . PHE A 1 68  ? 37.121  -20.351 7.933   1.00 68.31 68  A 1 
ATOM 549  C C   . PHE A 1 68  ? 36.039  -19.310 7.609   1.00 66.53 68  A 1 
ATOM 550  O O   . PHE A 1 68  ? 36.219  -18.497 6.706   1.00 67.99 68  A 1 
ATOM 551  C CB  . PHE A 1 68  ? 36.795  -21.735 7.349   1.00 68.59 68  A 1 
ATOM 552  C CG  . PHE A 1 68  ? 37.334  -21.943 5.946   1.00 65.30 68  A 1 
ATOM 553  C CD1 . PHE A 1 68  ? 36.538  -21.670 4.823   1.00 60.68 68  A 1 
ATOM 554  C CD2 . PHE A 1 68  ? 38.652  -22.413 5.771   1.00 63.67 68  A 1 
ATOM 555  C CE1 . PHE A 1 68  ? 37.052  -21.867 3.527   1.00 57.53 68  A 1 
ATOM 556  C CE2 . PHE A 1 68  ? 39.169  -22.608 4.476   1.00 58.12 68  A 1 
ATOM 557  C CZ  . PHE A 1 68  ? 38.368  -22.336 3.354   1.00 62.21 68  A 1 
ATOM 558  N N   . ILE A 1 69  ? 34.953  -19.260 8.387   1.00 69.09 69  A 1 
ATOM 559  C CA  . ILE A 1 69  ? 33.895  -18.245 8.254   1.00 67.76 69  A 1 
ATOM 560  C C   . ILE A 1 69  ? 34.429  -16.847 8.609   1.00 66.10 69  A 1 
ATOM 561  O O   . ILE A 1 69  ? 34.123  -15.882 7.913   1.00 69.32 69  A 1 
ATOM 562  C CB  . ILE A 1 69  ? 32.662  -18.648 9.098   1.00 69.73 69  A 1 
ATOM 563  C CG1 . ILE A 1 69  ? 31.991  -19.911 8.502   1.00 70.06 69  A 1 
ATOM 564  C CG2 . ILE A 1 69  ? 31.626  -17.505 9.172   1.00 70.92 69  A 1 
ATOM 565  C CD1 . ILE A 1 69  ? 30.989  -20.587 9.446   1.00 64.23 69  A 1 
ATOM 566  N N   . LEU A 1 70  ? 35.280  -16.719 9.636   1.00 63.93 70  A 1 
ATOM 567  C CA  . LEU A 1 70  ? 35.922  -15.448 9.999   1.00 63.90 70  A 1 
ATOM 568  C C   . LEU A 1 70  ? 36.985  -14.999 8.978   1.00 62.67 70  A 1 
ATOM 569  O O   . LEU A 1 70  ? 37.180  -13.801 8.798   1.00 63.58 70  A 1 
ATOM 570  C CB  . LEU A 1 70  ? 36.528  -15.572 11.409  1.00 63.63 70  A 1 
ATOM 571  C CG  . LEU A 1 70  ? 35.486  -15.574 12.546  1.00 61.44 70  A 1 
ATOM 572  C CD1 . LEU A 1 70  ? 36.148  -16.018 13.853  1.00 56.88 70  A 1 
ATOM 573  C CD2 . LEU A 1 70  ? 34.879  -14.188 12.770  1.00 63.79 70  A 1 
ATOM 574  N N   . ALA A 1 71  ? 37.641  -15.926 8.299   1.00 63.62 71  A 1 
ATOM 575  C CA  . ALA A 1 71  ? 38.616  -15.615 7.247   1.00 61.83 71  A 1 
ATOM 576  C C   . ALA A 1 71  ? 37.958  -15.200 5.919   1.00 59.50 71  A 1 
ATOM 577  O O   . ALA A 1 71  ? 38.516  -14.376 5.201   1.00 56.78 71  A 1 
ATOM 578  C CB  . ALA A 1 71  ? 39.545  -16.821 7.069   1.00 60.28 71  A 1 
ATOM 579  N N   . VAL A 1 72  ? 36.761  -15.718 5.618   1.00 58.10 72  A 1 
ATOM 580  C CA  . VAL A 1 72  ? 35.980  -15.353 4.415   1.00 57.62 72  A 1 
ATOM 581  C C   . VAL A 1 72  ? 35.045  -14.160 4.682   1.00 54.59 72  A 1 
ATOM 582  O O   . VAL A 1 72  ? 34.710  -13.415 3.768   1.00 50.78 72  A 1 
ATOM 583  C CB  . VAL A 1 72  ? 35.226  -16.590 3.882   1.00 54.59 72  A 1 
ATOM 584  C CG1 . VAL A 1 72  ? 34.401  -16.292 2.625   1.00 49.41 72  A 1 
ATOM 585  C CG2 . VAL A 1 72  ? 36.208  -17.715 3.492   1.00 54.40 72  A 1 
ATOM 586  N N   . GLY A 1 73  ? 34.670  -13.909 5.943   1.00 42.93 73  A 1 
ATOM 587  C CA  . GLY A 1 73  ? 33.783  -12.815 6.369   1.00 44.49 73  A 1 
ATOM 588  C C   . GLY A 1 73  ? 34.461  -11.450 6.553   1.00 43.24 73  A 1 
ATOM 589  O O   . GLY A 1 73  ? 33.827  -10.521 7.049   1.00 39.89 73  A 1 
ATOM 590  N N   . CYS A 1 74  ? 35.740  -11.295 6.212   1.00 39.29 74  A 1 
ATOM 591  C CA  . CYS A 1 74  ? 36.509  -10.057 6.369   1.00 43.90 74  A 1 
ATOM 592  C C   . CYS A 1 74  ? 36.918  -9.423  5.027   1.00 43.17 74  A 1 
ATOM 593  O O   . CYS A 1 74  ? 37.993  -8.827  4.925   1.00 39.55 74  A 1 
ATOM 594  C CB  . CYS A 1 74  ? 37.645  -10.264 7.389   1.00 40.99 74  A 1 
ATOM 595  S SG  . CYS A 1 74  ? 37.567  -8.987  8.686   1.00 34.89 74  A 1 
ATOM 596  N N   . ASP A 1 75  ? 36.058  -9.473  4.026   1.00 43.02 75  A 1 
ATOM 597  C CA  . ASP A 1 75  ? 36.013  -8.408  3.028   1.00 47.44 75  A 1 
ATOM 598  C C   . ASP A 1 75  ? 35.297  -7.221  3.678   1.00 46.48 75  A 1 
ATOM 599  O O   . ASP A 1 75  ? 34.078  -7.074  3.643   1.00 43.29 75  A 1 
ATOM 600  C CB  . ASP A 1 75  ? 35.390  -8.863  1.697   1.00 43.48 75  A 1 
ATOM 601  C CG  . ASP A 1 75  ? 36.430  -9.441  0.724   1.00 37.87 75  A 1 
ATOM 602  O OD1 . ASP A 1 75  ? 37.628  -9.087  0.849   1.00 35.94 75  A 1 
ATOM 603  O OD2 . ASP A 1 75  ? 36.008  -10.188 -0.181  1.00 34.45 75  A 1 
ATOM 604  N N   . LYS A 1 76  ? 36.095  -6.376  4.346   1.00 38.14 76  A 1 
ATOM 605  C CA  . LYS A 1 76  ? 35.681  -5.018  4.663   1.00 43.32 76  A 1 
ATOM 606  C C   . LYS A 1 76  ? 35.107  -4.437  3.374   1.00 42.94 76  A 1 
ATOM 607  O O   . LYS A 1 76  ? 35.860  -4.268  2.413   1.00 40.20 76  A 1 
ATOM 608  C CB  . LYS A 1 76  ? 36.885  -4.166  5.113   1.00 39.40 76  A 1 
ATOM 609  C CG  . LYS A 1 76  ? 37.347  -4.453  6.548   1.00 33.58 76  A 1 
ATOM 610  C CD  . LYS A 1 76  ? 38.549  -3.568  6.909   1.00 31.79 76  A 1 
ATOM 611  C CE  . LYS A 1 76  ? 38.945  -3.792  8.372   1.00 26.97 76  A 1 
ATOM 612  N NZ  . LYS A 1 76  ? 40.115  -2.968  8.764   1.00 26.24 76  A 1 
ATOM 613  N N   . ILE A 1 77  ? 33.817  -4.085  3.384   1.00 35.27 77  A 1 
ATOM 614  C CA  . ILE A 1 77  ? 33.287  -3.061  2.486   1.00 36.59 77  A 1 
ATOM 615  C C   . ILE A 1 77  ? 34.222  -1.865  2.674   1.00 36.63 77  A 1 
ATOM 616  O O   . ILE A 1 77  ? 34.167  -1.165  3.689   1.00 34.08 77  A 1 
ATOM 617  C CB  . ILE A 1 77  ? 31.811  -2.733  2.817   1.00 34.30 77  A 1 
ATOM 618  C CG1 . ILE A 1 77  ? 30.920  -3.980  2.597   1.00 31.01 77  A 1 
ATOM 619  C CG2 . ILE A 1 77  ? 31.313  -1.556  1.950   1.00 31.55 77  A 1 
ATOM 620  C CD1 . ILE A 1 77  ? 29.472  -3.817  3.073   1.00 28.30 77  A 1 
ATOM 621  N N   . LYS A 1 78  ? 35.184  -1.718  1.778   1.00 38.42 78  A 1 
ATOM 622  C CA  . LYS A 1 78  ? 35.964  -0.499  1.688   1.00 42.52 78  A 1 
ATOM 623  C C   . LYS A 1 78  ? 34.937  0.570   1.362   1.00 42.60 78  A 1 
ATOM 624  O O   . LYS A 1 78  ? 34.408  0.592   0.254   1.00 40.46 78  A 1 
ATOM 625  C CB  . LYS A 1 78  ? 37.040  -0.593  0.589   1.00 40.11 78  A 1 
ATOM 626  C CG  . LYS A 1 78  ? 38.270  -1.420  1.000   1.00 35.12 78  A 1 
ATOM 627  C CD  . LYS A 1 78  ? 39.295  -1.435  -0.148  1.00 32.53 78  A 1 
ATOM 628  C CE  . LYS A 1 78  ? 40.554  -2.217  0.245   1.00 27.67 78  A 1 
ATOM 629  N NZ  . LYS A 1 78  ? 41.513  -2.300  -0.893  1.00 26.35 78  A 1 
ATOM 630  N N   . THR A 1 79  ? 34.648  1.433   2.320   1.00 36.83 79  A 1 
ATOM 631  C CA  . THR A 1 79  ? 34.176  2.784   2.041   1.00 39.09 79  A 1 
ATOM 632  C C   . THR A 1 79  ? 35.228  3.425   1.142   1.00 39.26 79  A 1 
ATOM 633  O O   . THR A 1 79  ? 36.231  3.967   1.606   1.00 36.42 79  A 1 
ATOM 634  C CB  . THR A 1 79  ? 33.956  3.597   3.336   1.00 36.49 79  A 1 
ATOM 635  O OG1 . THR A 1 79  ? 34.475  2.936   4.469   1.00 32.99 79  A 1 
ATOM 636  C CG2 . THR A 1 79  ? 32.468  3.818   3.595   1.00 31.95 79  A 1 
ATOM 637  N N   . VAL A 1 80  ? 35.067  3.250   -0.161  1.00 41.72 80  A 1 
ATOM 638  C CA  . VAL A 1 80  ? 35.851  3.968   -1.157  1.00 43.36 80  A 1 
ATOM 639  C C   . VAL A 1 80  ? 35.262  5.371   -1.199  1.00 44.01 80  A 1 
ATOM 640  O O   . VAL A 1 80  ? 34.349  5.661   -1.961  1.00 40.87 80  A 1 
ATOM 641  C CB  . VAL A 1 80  ? 35.856  3.264   -2.529  1.00 40.31 80  A 1 
ATOM 642  C CG1 . VAL A 1 80  ? 36.727  4.028   -3.533  1.00 36.91 80  A 1 
ATOM 643  C CG2 . VAL A 1 80  ? 36.445  1.847   -2.425  1.00 36.21 80  A 1 
ATOM 644  N N   . SER A 1 81  ? 35.770  6.241   -0.331  1.00 43.42 81  A 1 
ATOM 645  C CA  . SER A 1 81  ? 35.696  7.687   -0.511  1.00 45.73 81  A 1 
ATOM 646  C C   . SER A 1 81  ? 36.648  8.089   -1.644  1.00 46.93 81  A 1 
ATOM 647  O O   . SER A 1 81  ? 37.690  8.698   -1.426  1.00 44.01 81  A 1 
ATOM 648  C CB  . SER A 1 81  ? 36.016  8.400   0.811   1.00 42.54 81  A 1 
ATOM 649  O OG  . SER A 1 81  ? 37.292  8.007   1.268   1.00 37.90 81  A 1 
ATOM 650  N N   . GLY A 1 82  ? 36.293  7.670   -2.842  1.00 56.00 82  A 1 
ATOM 651  C CA  . GLY A 1 82  ? 36.938  8.023   -4.096  1.00 59.95 82  A 1 
ATOM 652  C C   . GLY A 1 82  ? 35.954  7.655   -5.196  1.00 62.65 82  A 1 
ATOM 653  O O   . GLY A 1 82  ? 35.724  6.473   -5.428  1.00 59.49 82  A 1 
ATOM 654  N N   . LEU A 1 83  ? 35.311  8.651   -5.791  1.00 60.37 83  A 1 
ATOM 655  C CA  . LEU A 1 83  ? 34.522  8.468   -7.008  1.00 63.52 83  A 1 
ATOM 656  C C   . LEU A 1 83  ? 35.409  7.703   -7.999  1.00 66.19 83  A 1 
ATOM 657  O O   . LEU A 1 83  ? 36.481  8.186   -8.362  1.00 61.84 83  A 1 
ATOM 658  C CB  . LEU A 1 83  ? 34.125  9.857   -7.556  1.00 59.77 83  A 1 
ATOM 659  C CG  . LEU A 1 83  ? 32.971  10.520  -6.778  1.00 55.17 83  A 1 
ATOM 660  C CD1 . LEU A 1 83  ? 33.073  12.048  -6.850  1.00 53.46 83  A 1 
ATOM 661  C CD2 . LEU A 1 83  ? 31.610  10.105  -7.338  1.00 53.83 83  A 1 
ATOM 662  N N   . SER A 1 84  ? 35.010  6.482   -8.360  1.00 73.27 84  A 1 
ATOM 663  C CA  . SER A 1 84  ? 35.651  5.809   -9.488  1.00 76.60 84  A 1 
ATOM 664  C C   . SER A 1 84  ? 35.427  6.669   -10.730 1.00 79.07 84  A 1 
ATOM 665  O O   . SER A 1 84  ? 34.331  7.208   -10.893 1.00 72.72 84  A 1 
ATOM 666  C CB  . SER A 1 84  ? 35.088  4.395   -9.690  1.00 69.57 84  A 1 
ATOM 667  O OG  . SER A 1 84  ? 33.694  4.405   -9.929  1.00 60.98 84  A 1 
ATOM 668  N N   . ASP A 1 85  ? 36.405  6.766   -11.619 1.00 79.64 85  A 1 
ATOM 669  C CA  . ASP A 1 85  ? 36.240  7.491   -12.896 1.00 83.90 85  A 1 
ATOM 670  C C   . ASP A 1 85  ? 35.089  6.929   -13.759 1.00 87.50 85  A 1 
ATOM 671  O O   . ASP A 1 85  ? 34.590  7.594   -14.662 1.00 82.89 85  A 1 
ATOM 672  C CB  . ASP A 1 85  ? 37.563  7.439   -13.685 1.00 77.47 85  A 1 
ATOM 673  C CG  . ASP A 1 85  ? 38.689  8.295   -13.087 1.00 68.88 85  A 1 
ATOM 674  O OD1 . ASP A 1 85  ? 38.381  9.332   -12.464 1.00 63.75 85  A 1 
ATOM 675  O OD2 . ASP A 1 85  ? 39.862  7.901   -13.275 1.00 62.79 85  A 1 
ATOM 676  N N   . THR A 1 86  ? 34.628  5.702   -13.460 1.00 91.57 86  A 1 
ATOM 677  C CA  . THR A 1 86  ? 33.497  5.060   -14.142 1.00 93.62 86  A 1 
ATOM 678  C C   . THR A 1 86  ? 32.195  5.266   -13.348 1.00 95.14 86  A 1 
ATOM 679  O O   . THR A 1 86  ? 32.152  4.882   -12.173 1.00 93.22 86  A 1 
ATOM 680  C CB  . THR A 1 86  ? 33.758  3.562   -14.343 1.00 90.46 86  A 1 
ATOM 681  O OG1 . THR A 1 86  ? 35.017  3.373   -14.949 1.00 79.86 86  A 1 
ATOM 682  C CG2 . THR A 1 86  ? 32.729  2.914   -15.266 1.00 78.09 86  A 1 
ATOM 683  N N   . PRO A 1 87  ? 31.123  5.806   -13.957 1.00 96.57 87  A 1 
ATOM 684  C CA  . PRO A 1 87  ? 29.809  5.942   -13.325 1.00 96.98 87  A 1 
ATOM 685  C C   . PRO A 1 87  ? 29.226  4.600   -12.873 1.00 97.11 87  A 1 
ATOM 686  O O   . PRO A 1 87  ? 29.384  3.579   -13.545 1.00 95.61 87  A 1 
ATOM 687  C CB  . PRO A 1 87  ? 28.901  6.608   -14.364 1.00 95.89 87  A 1 
ATOM 688  C CG  . PRO A 1 87  ? 29.883  7.341   -15.271 1.00 93.64 87  A 1 
ATOM 689  C CD  . PRO A 1 87  ? 31.107  6.432   -15.265 1.00 95.93 87  A 1 
ATOM 690  N N   . VAL A 1 88  ? 28.508  4.605   -11.752 1.00 97.46 88  A 1 
ATOM 691  C CA  . VAL A 1 88  ? 27.744  3.442   -11.280 1.00 97.71 88  A 1 
ATOM 692  C C   . VAL A 1 88  ? 26.358  3.469   -11.916 1.00 98.10 88  A 1 
ATOM 693  O O   . VAL A 1 88  ? 25.627  4.435   -11.736 1.00 97.51 88  A 1 
ATOM 694  C CB  . VAL A 1 88  ? 27.648  3.425   -9.745  1.00 96.48 88  A 1 
ATOM 695  C CG1 . VAL A 1 88  ? 26.894  2.182   -9.262  1.00 90.25 88  A 1 
ATOM 696  C CG2 . VAL A 1 88  ? 29.039  3.397   -9.097  1.00 90.18 88  A 1 
ATOM 697  N N   . SER A 1 89  ? 25.969  2.405   -12.623 1.00 98.11 89  A 1 
ATOM 698  C CA  . SER A 1 89  ? 24.640  2.333   -13.246 1.00 98.15 89  A 1 
ATOM 699  C C   . SER A 1 89  ? 23.581  1.797   -12.280 1.00 98.23 89  A 1 
ATOM 700  O O   . SER A 1 89  ? 23.817  0.810   -11.576 1.00 97.55 89  A 1 
ATOM 701  C CB  . SER A 1 89  ? 24.664  1.494   -14.528 1.00 97.47 89  A 1 
ATOM 702  O OG  . SER A 1 89  ? 25.627  1.981   -15.444 1.00 85.97 89  A 1 
ATOM 703  N N   . ILE A 1 90  ? 22.391  2.415   -12.287 1.00 98.39 90  A 1 
ATOM 704  C CA  . ILE A 1 90  ? 21.185  1.931   -11.597 1.00 98.49 90  A 1 
ATOM 705  C C   . ILE A 1 90  ? 19.973  1.962   -12.527 1.00 98.59 90  A 1 
ATOM 706  O O   . ILE A 1 90  ? 19.893  2.773   -13.456 1.00 98.51 90  A 1 
ATOM 707  C CB  . ILE A 1 90  ? 20.882  2.702   -10.285 1.00 98.39 90  A 1 
ATOM 708  C CG1 . ILE A 1 90  ? 20.555  4.188   -10.533 1.00 97.84 90  A 1 
ATOM 709  C CG2 . ILE A 1 90  ? 22.036  2.518   -9.284  1.00 97.35 90  A 1 
ATOM 710  C CD1 . ILE A 1 90  ? 20.043  4.933   -9.293  1.00 97.39 90  A 1 
ATOM 711  N N   . ILE A 1 91  ? 19.002  1.104   -12.226 1.00 98.61 91  A 1 
ATOM 712  C CA  . ILE A 1 91  ? 17.691  1.065   -12.879 1.00 98.66 91  A 1 
ATOM 713  C C   . ILE A 1 91  ? 16.652  1.630   -11.907 1.00 98.69 91  A 1 
ATOM 714  O O   . ILE A 1 91  ? 16.593  1.222   -10.747 1.00 98.55 91  A 1 
ATOM 715  C CB  . ILE A 1 91  ? 17.348  -0.360  -13.357 1.00 98.54 91  A 1 
ATOM 716  C CG1 . ILE A 1 91  ? 18.471  -0.932  -14.264 1.00 97.44 91  A 1 
ATOM 717  C CG2 . ILE A 1 91  ? 16.013  -0.334  -14.120 1.00 97.31 91  A 1 
ATOM 718  C CD1 . ILE A 1 91  ? 18.249  -2.379  -14.703 1.00 92.72 91  A 1 
ATOM 719  N N   . VAL A 1 92  ? 15.830  2.569   -12.378 1.00 98.62 92  A 1 
ATOM 720  C CA  . VAL A 1 92  ? 14.795  3.241   -11.586 1.00 98.65 92  A 1 
ATOM 721  C C   . VAL A 1 92  ? 13.432  2.987   -12.215 1.00 98.57 92  A 1 
ATOM 722  O O   . VAL A 1 92  ? 13.240  3.200   -13.416 1.00 98.28 92  A 1 
ATOM 723  C CB  . VAL A 1 92  ? 15.095  4.747   -11.455 1.00 98.60 92  A 1 
ATOM 724  C CG1 . VAL A 1 92  ? 14.019  5.487   -10.654 1.00 97.77 92  A 1 
ATOM 725  C CG2 . VAL A 1 92  ? 16.440  4.988   -10.758 1.00 97.35 92  A 1 
ATOM 726  N N   . GLU A 1 93  ? 12.490  2.547   -11.411 1.00 97.99 93  A 1 
ATOM 727  C CA  . GLU A 1 93  ? 11.085  2.452   -11.801 1.00 97.70 93  A 1 
ATOM 728  C C   . GLU A 1 93  ? 10.506  3.844   -12.081 1.00 98.03 93  A 1 
ATOM 729  O O   . GLU A 1 93  ? 10.800  4.808   -11.377 1.00 97.46 93  A 1 
ATOM 730  C CB  . GLU A 1 93  ? 10.316  1.731   -10.684 1.00 95.73 93  A 1 
ATOM 731  C CG  . GLU A 1 93  ? 8.811   1.647   -10.954 1.00 91.69 93  A 1 
ATOM 732  C CD  . GLU A 1 93  ? 8.045   0.872   -9.873  1.00 92.23 93  A 1 
ATOM 733  O OE1 . GLU A 1 93  ? 6.800   0.908   -9.936  1.00 83.69 93  A 1 
ATOM 734  O OE2 . GLU A 1 93  ? 8.696   0.227   -9.021  1.00 86.96 93  A 1 
ATOM 735  N N   . VAL A 1 94  ? 9.630   3.954   -13.086 1.00 98.01 94  A 1 
ATOM 736  C CA  . VAL A 1 94  ? 8.783   5.134   -13.300 1.00 98.01 94  A 1 
ATOM 737  C C   . VAL A 1 94  ? 7.391   4.696   -13.743 1.00 97.77 94  A 1 
ATOM 738  O O   . VAL A 1 94  ? 7.256   3.832   -14.610 1.00 97.13 94  A 1 
ATOM 739  C CB  . VAL A 1 94  ? 9.437   6.124   -14.284 1.00 97.62 94  A 1 
ATOM 740  C CG1 . VAL A 1 94  ? 9.655   5.552   -15.686 1.00 93.71 94  A 1 
ATOM 741  C CG2 . VAL A 1 94  ? 8.624   7.421   -14.395 1.00 93.22 94  A 1 
ATOM 742  N N   . TYR A 1 95  ? 6.336   5.275   -13.150 1.00 95.65 95  A 1 
ATOM 743  C CA  . TYR A 1 95  ? 4.980   4.917   -13.560 1.00 94.88 95  A 1 
ATOM 744  C C   . TYR A 1 95  ? 4.647   5.425   -14.962 1.00 94.60 95  A 1 
ATOM 745  O O   . TYR A 1 95  ? 4.816   6.600   -15.291 1.00 94.51 95  A 1 
ATOM 746  C CB  . TYR A 1 95  ? 3.936   5.377   -12.542 1.00 94.38 95  A 1 
ATOM 747  C CG  . TYR A 1 95  ? 3.884   4.610   -11.233 1.00 93.56 95  A 1 
ATOM 748  C CD1 . TYR A 1 95  ? 4.122   3.221   -11.186 1.00 90.43 95  A 1 
ATOM 749  C CD2 . TYR A 1 95  ? 3.544   5.293   -10.052 1.00 90.45 95  A 1 
ATOM 750  C CE1 . TYR A 1 95  ? 4.048   2.528   -9.961  1.00 89.52 95  A 1 
ATOM 751  C CE2 . TYR A 1 95  ? 3.467   4.605   -8.829  1.00 89.24 95  A 1 
ATOM 752  C CZ  . TYR A 1 95  ? 3.728   3.222   -8.778  1.00 90.88 95  A 1 
ATOM 753  O OH  . TYR A 1 95  ? 3.683   2.574   -7.591  1.00 89.38 95  A 1 
ATOM 754  N N   . ASP A 1 96  ? 4.095   4.520   -15.767 1.00 93.03 96  A 1 
ATOM 755  C CA  . ASP A 1 96  ? 3.437   4.825   -17.025 1.00 91.57 96  A 1 
ATOM 756  C C   . ASP A 1 96  ? 1.931   4.997   -16.795 1.00 89.23 96  A 1 
ATOM 757  O O   . ASP A 1 96  ? 1.228   4.096   -16.323 1.00 87.83 96  A 1 
ATOM 758  C CB  . ASP A 1 96  ? 3.751   3.746   -18.066 1.00 91.32 96  A 1 
ATOM 759  C CG  . ASP A 1 96  ? 3.301   4.131   -19.479 1.00 89.85 96  A 1 
ATOM 760  O OD1 . ASP A 1 96  ? 2.565   5.136   -19.626 1.00 86.10 96  A 1 
ATOM 761  O OD2 . ASP A 1 96  ? 3.717   3.429   -20.422 1.00 84.85 96  A 1 
ATOM 762  N N   . ARG A 1 97  ? 1.435   6.193   -17.128 1.00 86.35 97  A 1 
ATOM 763  C CA  . ARG A 1 97  ? 0.024   6.589   -17.013 1.00 82.47 97  A 1 
ATOM 764  C C   . ARG A 1 97  ? -0.678  6.644   -18.370 1.00 81.14 97  A 1 
ATOM 765  O O   . ARG A 1 97  ? -1.759  7.232   -18.480 1.00 76.69 97  A 1 
ATOM 766  C CB  . ARG A 1 97  ? -0.078  7.910   -16.237 1.00 81.80 97  A 1 
ATOM 767  C CG  . ARG A 1 97  ? 0.500   7.774   -14.823 1.00 80.67 97  A 1 
ATOM 768  C CD  . ARG A 1 97  ? 0.394   9.101   -14.073 1.00 76.88 97  A 1 
ATOM 769  N NE  . ARG A 1 97  ? 0.929   8.955   -12.711 1.00 80.05 97  A 1 
ATOM 770  C CZ  . ARG A 1 97  ? 0.270   8.720   -11.594 1.00 82.38 97  A 1 
ATOM 771  N NH1 . ARG A 1 97  ? -1.029  8.644   -11.542 1.00 75.92 97  A 1 
ATOM 772  N NH2 . ARG A 1 97  ? 0.942   8.556   -10.499 1.00 78.67 97  A 1 
ATOM 773  N N   . GLY A 1 98  ? -0.087  6.040   -19.392 1.00 81.82 98  A 1 
ATOM 774  C CA  . GLY A 1 98  ? -0.567  6.080   -20.766 1.00 80.61 98  A 1 
ATOM 775  C C   . GLY A 1 98  ? -0.283  7.414   -21.462 1.00 81.16 98  A 1 
ATOM 776  O O   . GLY A 1 98  ? 0.348   8.320   -20.916 1.00 78.87 98  A 1 
ATOM 777  N N   . THR A 1 99  ? -0.767  7.523   -22.697 1.00 81.53 99  A 1 
ATOM 778  C CA  . THR A 1 99  ? -0.486  8.654   -23.604 1.00 81.13 99  A 1 
ATOM 779  C C   . THR A 1 99  ? -1.621  9.674   -23.702 1.00 81.10 99  A 1 
ATOM 780  O O   . THR A 1 99  ? -1.512  10.638  -24.461 1.00 78.05 99  A 1 
ATOM 781  C CB  . THR A 1 99  ? -0.131  8.135   -25.005 1.00 79.62 99  A 1 
ATOM 782  O OG1 . THR A 1 99  ? -1.165  7.310   -25.492 1.00 77.55 99  A 1 
ATOM 783  C CG2 . THR A 1 99  ? 1.148   7.295   -24.990 1.00 74.46 99  A 1 
ATOM 784  N N   . ASP A 1 100 ? -2.710  9.468   -22.956 1.00 70.61 100 A 1 
ATOM 785  C CA  . ASP A 1 100 ? -3.862  10.367  -22.997 1.00 71.08 100 A 1 
ATOM 786  C C   . ASP A 1 100 ? -3.487  11.799  -22.572 1.00 72.21 100 A 1 
ATOM 787  O O   . ASP A 1 100 ? -2.640  12.005  -21.698 1.00 68.72 100 A 1 
ATOM 788  C CB  . ASP A 1 100 ? -5.011  9.804   -22.153 1.00 66.56 100 A 1 
ATOM 789  C CG  . ASP A 1 100 ? -6.286  10.629  -22.327 1.00 59.33 100 A 1 
ATOM 790  O OD1 . ASP A 1 100 ? -6.503  11.111  -23.464 1.00 54.50 100 A 1 
ATOM 791  O OD2 . ASP A 1 100 ? -6.992  10.812  -21.316 1.00 52.29 100 A 1 
ATOM 792  N N   . GLY A 1 101 ? -4.086  12.787  -23.230 1.00 69.58 101 A 1 
ATOM 793  C CA  . GLY A 1 101 ? -3.742  14.199  -23.026 1.00 68.91 101 A 1 
ATOM 794  C C   . GLY A 1 101 ? -2.367  14.618  -23.573 1.00 72.77 101 A 1 
ATOM 795  O O   . GLY A 1 101 ? -1.878  15.678  -23.200 1.00 68.28 101 A 1 
ATOM 796  N N   . GLY A 1 102 ? -1.739  13.807  -24.432 1.00 79.36 102 A 1 
ATOM 797  C CA  . GLY A 1 102 ? -0.456  14.143  -25.071 1.00 82.37 102 A 1 
ATOM 798  C C   . GLY A 1 102 ? 0.782   13.829  -24.222 1.00 85.76 102 A 1 
ATOM 799  O O   . GLY A 1 102 ? 1.858   14.354  -24.506 1.00 83.47 102 A 1 
ATOM 800  N N   . LYS A 1 103 ? 0.653   12.987  -23.200 1.00 84.88 103 A 1 
ATOM 801  C CA  . LYS A 1 103 ? 1.771   12.568  -22.340 1.00 85.98 103 A 1 
ATOM 802  C C   . LYS A 1 103 ? 2.917   11.949  -23.145 1.00 87.57 103 A 1 
ATOM 803  O O   . LYS A 1 103 ? 2.705   11.202  -24.104 1.00 86.58 103 A 1 
ATOM 804  C CB  . LYS A 1 103 ? 1.290   11.587  -21.257 1.00 82.74 103 A 1 
ATOM 805  C CG  . LYS A 1 103 ? 0.344   12.241  -20.243 1.00 80.38 103 A 1 
ATOM 806  C CD  . LYS A 1 103 ? -0.099  11.232  -19.174 1.00 76.96 103 A 1 
ATOM 807  C CE  . LYS A 1 103 ? -1.199  11.805  -18.277 1.00 72.90 103 A 1 
ATOM 808  N NZ  . LYS A 1 103 ? -2.494  11.915  -19.006 1.00 67.23 103 A 1 
ATOM 809  N N   . THR A 1 104 ? 4.146   12.241  -22.724 1.00 91.95 104 A 1 
ATOM 810  C CA  . THR A 1 104 ? 5.383   11.731  -23.335 1.00 93.10 104 A 1 
ATOM 811  C C   . THR A 1 104 ? 5.771   10.359  -22.771 1.00 93.74 104 A 1 
ATOM 812  O O   . THR A 1 104 ? 5.223   9.907   -21.768 1.00 93.53 104 A 1 
ATOM 813  C CB  . THR A 1 104 ? 6.533   12.730  -23.145 1.00 93.09 104 A 1 
ATOM 814  O OG1 . THR A 1 104 ? 6.749   12.991  -21.775 1.00 91.99 104 A 1 
ATOM 815  C CG2 . THR A 1 104 ? 6.259   14.067  -23.830 1.00 91.03 104 A 1 
ATOM 816  N N   . ASN A 1 105 ? 6.760   9.698   -23.393 1.00 95.40 105 A 1 
ATOM 817  C CA  . ASN A 1 105 ? 7.325   8.463   -22.845 1.00 96.16 105 A 1 
ATOM 818  C C   . ASN A 1 105 ? 7.958   8.737   -21.463 1.00 96.63 105 A 1 
ATOM 819  O O   . ASN A 1 105 ? 8.946   9.477   -21.400 1.00 96.65 105 A 1 
ATOM 820  C CB  . ASN A 1 105 ? 8.339   7.896   -23.857 1.00 96.17 105 A 1 
ATOM 821  C CG  . ASN A 1 105 ? 8.995   6.600   -23.396 1.00 96.28 105 A 1 
ATOM 822  O OD1 . ASN A 1 105 ? 9.023   6.239   -22.233 1.00 94.48 105 A 1 
ATOM 823  N ND2 . ASN A 1 105 ? 9.578   5.852   -24.302 1.00 93.41 105 A 1 
ATOM 824  N N   . PRO A 1 106 ? 7.457   8.132   -20.361 1.00 95.82 106 A 1 
ATOM 825  C CA  . PRO A 1 106 ? 7.926   8.443   -19.010 1.00 96.17 106 A 1 
ATOM 826  C C   . PRO A 1 106 ? 9.372   7.999   -18.750 1.00 96.92 106 A 1 
ATOM 827  O O   . PRO A 1 106 ? 10.022  8.533   -17.858 1.00 97.03 106 A 1 
ATOM 828  C CB  . PRO A 1 106 ? 6.938   7.731   -18.074 1.00 95.79 106 A 1 
ATOM 829  C CG  . PRO A 1 106 ? 6.472   6.537   -18.901 1.00 94.67 106 A 1 
ATOM 830  C CD  . PRO A 1 106 ? 6.420   7.109   -20.314 1.00 95.62 106 A 1 
ATOM 831  N N   . ALA A 1 107 ? 9.907   7.060   -19.535 1.00 97.06 107 A 1 
ATOM 832  C CA  . ALA A 1 107 ? 11.300  6.614   -19.428 1.00 97.39 107 A 1 
ATOM 833  C C   . ALA A 1 107 ? 12.275  7.406   -20.326 1.00 97.72 107 A 1 
ATOM 834  O O   . ALA A 1 107 ? 13.495  7.247   -20.200 1.00 97.27 107 A 1 
ATOM 835  C CB  . ALA A 1 107 ? 11.337  5.119   -19.734 1.00 97.21 107 A 1 
ATOM 836  N N   . ASN A 1 108 ? 11.756  8.244   -21.232 1.00 97.51 108 A 1 
ATOM 837  C CA  . ASN A 1 108 ? 12.566  9.004   -22.181 1.00 97.39 108 A 1 
ATOM 838  C C   . ASN A 1 108 ? 11.867  10.303  -22.620 1.00 97.23 108 A 1 
ATOM 839  O O   . ASN A 1 108 ? 11.143  10.331  -23.619 1.00 96.45 108 A 1 
ATOM 840  C CB  . ASN A 1 108 ? 12.904  8.103   -23.377 1.00 97.03 108 A 1 
ATOM 841  C CG  . ASN A 1 108 ? 13.876  8.770   -24.335 1.00 96.30 108 A 1 
ATOM 842  O OD1 . ASN A 1 108 ? 14.675  9.618   -23.985 1.00 91.85 108 A 1 
ATOM 843  N ND2 . ASN A 1 108 ? 13.861  8.380   -25.585 1.00 90.17 108 A 1 
ATOM 844  N N   . ASN A 1 109 ? 12.095  11.384  -21.866 1.00 97.02 109 A 1 
ATOM 845  C CA  . ASN A 1 109 ? 11.603  12.736  -22.124 1.00 97.08 109 A 1 
ATOM 846  C C   . ASN A 1 109 ? 12.586  13.783  -21.559 1.00 97.60 109 A 1 
ATOM 847  O O   . ASN A 1 109 ? 13.645  13.425  -21.039 1.00 97.54 109 A 1 
ATOM 848  C CB  . ASN A 1 109 ? 10.173  12.853  -21.560 1.00 96.85 109 A 1 
ATOM 849  C CG  . ASN A 1 109 ? 10.065  12.640  -20.062 1.00 96.66 109 A 1 
ATOM 850  O OD1 . ASN A 1 109 ? 10.980  12.882  -19.294 1.00 94.69 109 A 1 
ATOM 851  N ND2 . ASN A 1 109 ? 8.920   12.190  -19.606 1.00 94.32 109 A 1 
ATOM 852  N N   . GLU A 1 110 ? 12.260  15.074  -21.650 1.00 97.08 110 A 1 
ATOM 853  C CA  . GLU A 1 110 ? 13.156  16.141  -21.168 1.00 97.35 110 A 1 
ATOM 854  C C   . GLU A 1 110 ? 13.405  16.070  -19.650 1.00 97.72 110 A 1 
ATOM 855  O O   . GLU A 1 110 ? 14.514  16.352  -19.200 1.00 97.52 110 A 1 
ATOM 856  C CB  . GLU A 1 110 ? 12.609  17.523  -21.554 1.00 97.27 110 A 1 
ATOM 857  C CG  . GLU A 1 110 ? 12.582  17.765  -23.073 1.00 95.19 110 A 1 
ATOM 858  C CD  . GLU A 1 110 ? 13.958  17.693  -23.746 1.00 94.87 110 A 1 
ATOM 859  O OE1 . GLU A 1 110 ? 14.066  16.999  -24.784 1.00 88.17 110 A 1 
ATOM 860  O OE2 . GLU A 1 110 ? 14.906  18.336  -23.260 1.00 89.30 110 A 1 
ATOM 861  N N   . TRP A 1 111 ? 12.433  15.613  -18.860 1.00 97.70 111 A 1 
ATOM 862  C CA  . TRP A 1 111 ? 12.606  15.430  -17.413 1.00 97.84 111 A 1 
ATOM 863  C C   . TRP A 1 111 ? 13.613  14.325  -17.100 1.00 98.14 111 A 1 
ATOM 864  O O   . TRP A 1 111 ? 14.547  14.532  -16.324 1.00 98.02 111 A 1 
ATOM 865  C CB  . TRP A 1 111 ? 11.259  15.107  -16.768 1.00 97.61 111 A 1 
ATOM 866  C CG  . TRP A 1 111 ? 10.207  16.144  -16.991 1.00 97.49 111 A 1 
ATOM 867  C CD1 . TRP A 1 111 ? 9.147   16.039  -17.815 1.00 96.74 111 A 1 
ATOM 868  C CD2 . TRP A 1 111 ? 10.124  17.469  -16.387 1.00 97.39 111 A 1 
ATOM 869  N NE1 . TRP A 1 111 ? 8.403   17.198  -17.762 1.00 96.47 111 A 1 
ATOM 870  C CE2 . TRP A 1 111 ? 8.957   18.110  -16.894 1.00 96.79 111 A 1 
ATOM 871  C CE3 . TRP A 1 111 ? 10.910  18.182  -15.463 1.00 96.73 111 A 1 
ATOM 872  C CZ2 . TRP A 1 111 ? 8.577   19.394  -16.488 1.00 96.17 111 A 1 
ATOM 873  C CZ3 . TRP A 1 111 ? 10.541  19.475  -15.053 1.00 96.00 111 A 1 
ATOM 874  C CH2 . TRP A 1 111 ? 9.373   20.080  -15.561 1.00 95.44 111 A 1 
ATOM 875  N N   . THR A 1 112 ? 13.486  13.154  -17.736 1.00 97.90 112 A 1 
ATOM 876  C CA  . THR A 1 112 ? 14.438  12.050  -17.544 1.00 98.13 112 A 1 
ATOM 877  C C   . THR A 1 112 ? 15.829  12.409  -18.047 1.00 98.37 112 A 1 
ATOM 878  O O   . THR A 1 112 ? 16.814  12.026  -17.421 1.00 98.42 112 A 1 
ATOM 879  C CB  . THR A 1 112 ? 13.989  10.747  -18.220 1.00 97.94 112 A 1 
ATOM 880  O OG1 . THR A 1 112 ? 13.758  10.918  -19.599 1.00 96.31 112 A 1 
ATOM 881  C CG2 . THR A 1 112 ? 12.712  10.194  -17.600 1.00 95.59 112 A 1 
ATOM 882  N N   . LYS A 1 113 ? 15.928  13.176  -19.136 1.00 98.32 113 A 1 
ATOM 883  C CA  . LYS A 1 113 ? 17.201  13.693  -19.639 1.00 98.28 113 A 1 
ATOM 884  C C   . LYS A 1 113 ? 17.864  14.618  -18.621 1.00 98.46 113 A 1 
ATOM 885  O O   . LYS A 1 113 ? 19.025  14.397  -18.289 1.00 98.39 113 A 1 
ATOM 886  C CB  . LYS A 1 113 ? 16.958  14.386  -20.980 1.00 97.90 113 A 1 
ATOM 887  C CG  . LYS A 1 113 ? 18.261  14.910  -21.583 1.00 85.58 113 A 1 
ATOM 888  C CD  . LYS A 1 113 ? 17.955  15.629  -22.892 1.00 83.71 113 A 1 
ATOM 889  C CE  . LYS A 1 113 ? 19.225  16.306  -23.386 1.00 72.17 113 A 1 
ATOM 890  N NZ  . LYS A 1 113 ? 18.913  17.204  -24.512 1.00 63.48 113 A 1 
ATOM 891  N N   . TRP A 1 114 ? 17.122  15.585  -18.087 1.00 98.38 114 A 1 
ATOM 892  C CA  . TRP A 1 114 ? 17.629  16.492  -17.059 1.00 98.42 114 A 1 
ATOM 893  C C   . TRP A 1 114 ? 18.106  15.741  -15.807 1.00 98.53 114 A 1 
ATOM 894  O O   . TRP A 1 114 ? 19.203  16.004  -15.318 1.00 98.41 114 A 1 
ATOM 895  C CB  . TRP A 1 114 ? 16.544  17.513  -16.709 1.00 98.37 114 A 1 
ATOM 896  C CG  . TRP A 1 114 ? 16.964  18.524  -15.683 1.00 98.22 114 A 1 
ATOM 897  C CD1 . TRP A 1 114 ? 17.492  19.737  -15.943 1.00 97.65 114 A 1 
ATOM 898  C CD2 . TRP A 1 114 ? 16.907  18.419  -14.228 1.00 98.08 114 A 1 
ATOM 899  N NE1 . TRP A 1 114 ? 17.759  20.393  -14.760 1.00 97.29 114 A 1 
ATOM 900  C CE2 . TRP A 1 114 ? 17.417  19.629  -13.671 1.00 97.62 114 A 1 
ATOM 901  C CE3 . TRP A 1 114 ? 16.466  17.427  -13.322 1.00 97.51 114 A 1 
ATOM 902  C CZ2 . TRP A 1 114 ? 17.478  19.852  -12.286 1.00 97.01 114 A 1 
ATOM 903  C CZ3 . TRP A 1 114 ? 16.530  17.642  -11.929 1.00 96.97 114 A 1 
ATOM 904  C CH2 . TRP A 1 114 ? 17.029  18.851  -11.416 1.00 96.61 114 A 1 
ATOM 905  N N   . ILE A 1 115 ? 17.327  14.755  -15.317 1.00 98.33 115 A 1 
ATOM 906  C CA  . ILE A 1 115 ? 17.719  13.917  -14.172 1.00 98.50 115 A 1 
ATOM 907  C C   . ILE A 1 115 ? 19.029  13.186  -14.476 1.00 98.55 115 A 1 
ATOM 908  O O   . ILE A 1 115 ? 19.967  13.276  -13.691 1.00 98.53 115 A 1 
ATOM 909  C CB  . ILE A 1 115 ? 16.602  12.914  -13.789 1.00 98.57 115 A 1 
ATOM 910  C CG1 . ILE A 1 115 ? 15.362  13.641  -13.228 1.00 98.15 115 A 1 
ATOM 911  C CG2 . ILE A 1 115 ? 17.109  11.908  -12.733 1.00 98.05 115 A 1 
ATOM 912  C CD1 . ILE A 1 115 ? 14.102  12.762  -13.184 1.00 97.20 115 A 1 
ATOM 913  N N   . LYS A 1 116 ? 19.119  12.487  -15.614 1.00 98.51 116 A 1 
ATOM 914  C CA  . LYS A 1 116 ? 20.311  11.715  -16.005 1.00 98.59 116 A 1 
ATOM 915  C C   . LYS A 1 116 ? 21.563  12.589  -16.055 1.00 98.55 116 A 1 
ATOM 916  O O   . LYS A 1 116 ? 22.580  12.225  -15.476 1.00 98.32 116 A 1 
ATOM 917  C CB  . LYS A 1 116 ? 20.085  11.048  -17.370 1.00 98.50 116 A 1 
ATOM 918  C CG  . LYS A 1 116 ? 19.145  9.845   -17.273 1.00 97.80 116 A 1 
ATOM 919  C CD  . LYS A 1 116 ? 18.799  9.298   -18.665 1.00 96.69 116 A 1 
ATOM 920  C CE  . LYS A 1 116 ? 17.811  8.149   -18.491 1.00 92.49 116 A 1 
ATOM 921  N NZ  . LYS A 1 116 ? 17.614  7.361   -19.730 1.00 86.32 116 A 1 
ATOM 922  N N   . GLU A 1 117 ? 21.478  13.746  -16.709 1.00 98.55 117 A 1 
ATOM 923  C CA  . GLU A 1 117 ? 22.605  14.673  -16.843 1.00 98.39 117 A 1 
ATOM 924  C C   . GLU A 1 117 ? 23.062  15.210  -15.480 1.00 98.30 117 A 1 
ATOM 925  O O   . GLU A 1 117 ? 24.260  15.227  -15.186 1.00 97.67 117 A 1 
ATOM 926  C CB  . GLU A 1 117 ? 22.212  15.835  -17.774 1.00 98.11 117 A 1 
ATOM 927  C CG  . GLU A 1 117 ? 22.123  15.416  -19.255 1.00 90.11 117 A 1 
ATOM 928  C CD  . GLU A 1 117 ? 21.650  16.546  -20.194 1.00 88.23 117 A 1 
ATOM 929  O OE1 . GLU A 1 117 ? 21.484  16.274  -21.409 1.00 79.32 117 A 1 
ATOM 930  O OE2 . GLU A 1 117 ? 21.463  17.692  -19.722 1.00 81.57 117 A 1 
ATOM 931  N N   . LYS A 1 118 ? 22.115  15.614  -14.614 1.00 98.45 118 A 1 
ATOM 932  C CA  . LYS A 1 118 ? 22.437  16.219  -13.319 1.00 98.40 118 A 1 
ATOM 933  C C   . LYS A 1 118 ? 22.939  15.189  -12.302 1.00 98.39 118 A 1 
ATOM 934  O O   . LYS A 1 118 ? 23.962  15.421  -11.669 1.00 98.08 118 A 1 
ATOM 935  C CB  . LYS A 1 118 ? 21.236  17.041  -12.823 1.00 98.27 118 A 1 
ATOM 936  C CG  . LYS A 1 118 ? 21.670  17.951  -11.668 1.00 97.08 118 A 1 
ATOM 937  C CD  . LYS A 1 118 ? 20.588  18.959  -11.249 1.00 95.69 118 A 1 
ATOM 938  C CE  . LYS A 1 118 ? 21.171  19.779  -10.094 1.00 93.76 118 A 1 
ATOM 939  N NZ  . LYS A 1 118 ? 20.178  20.609  -9.387  1.00 90.15 118 A 1 
ATOM 940  N N   . VAL A 1 119 ? 22.296  14.028  -12.192 1.00 98.46 119 A 1 
ATOM 941  C CA  . VAL A 1 119 ? 22.721  12.942  -11.288 1.00 98.37 119 A 1 
ATOM 942  C C   . VAL A 1 119 ? 24.085  12.384  -11.692 1.00 98.30 119 A 1 
ATOM 943  O O   . VAL A 1 119 ? 24.926  12.148  -10.828 1.00 97.64 119 A 1 
ATOM 944  C CB  . VAL A 1 119 ? 21.665  11.820  -11.242 1.00 97.71 119 A 1 
ATOM 945  C CG1 . VAL A 1 119 ? 22.134  10.595  -10.453 1.00 91.30 119 A 1 
ATOM 946  C CG2 . VAL A 1 119 ? 20.385  12.297  -10.560 1.00 90.35 119 A 1 
ATOM 947  N N   . LEU A 1 120 ? 24.346  12.227  -12.988 1.00 98.21 120 A 1 
ATOM 948  C CA  . LEU A 1 120 ? 25.660  11.797  -13.464 1.00 98.14 120 A 1 
ATOM 949  C C   . LEU A 1 120 ? 26.754  12.784  -13.044 1.00 97.96 120 A 1 
ATOM 950  O O   . LEU A 1 120 ? 27.809  12.375  -12.573 1.00 97.56 120 A 1 
ATOM 951  C CB  . LEU A 1 120 ? 25.607  11.628  -14.994 1.00 98.17 120 A 1 
ATOM 952  C CG  . LEU A 1 120 ? 26.933  11.168  -15.625 1.00 97.55 120 A 1 
ATOM 953  C CD1 . LEU A 1 120 ? 27.354  9.790   -15.132 1.00 95.53 120 A 1 
ATOM 954  C CD2 . LEU A 1 120 ? 26.785  11.102  -17.146 1.00 95.68 120 A 1 
ATOM 955  N N   . LYS A 1 121 ? 26.489  14.088  -13.176 1.00 97.84 121 A 1 
ATOM 956  C CA  . LYS A 1 121 ? 27.438  15.146  -12.814 1.00 97.58 121 A 1 
ATOM 957  C C   . LYS A 1 121 ? 27.673  15.248  -11.304 1.00 97.49 121 A 1 
ATOM 958  O O   . LYS A 1 121 ? 28.804  15.479  -10.887 1.00 96.83 121 A 1 
ATOM 959  C CB  . LYS A 1 121 ? 26.918  16.466  -13.396 1.00 97.30 121 A 1 
ATOM 960  C CG  . LYS A 1 121 ? 27.853  17.647  -13.109 1.00 93.01 121 A 1 
ATOM 961  C CD  . LYS A 1 121 ? 27.232  18.939  -13.644 1.00 89.16 121 A 1 
ATOM 962  C CE  . LYS A 1 121 ? 28.105  20.122  -13.231 1.00 79.68 121 A 1 
ATOM 963  N NZ  . LYS A 1 121 ? 27.433  21.407  -13.553 1.00 71.74 121 A 1 
ATOM 964  N N   . GLU A 1 122 ? 26.620  15.156  -10.492 1.00 97.66 122 A 1 
ATOM 965  C CA  . GLU A 1 122 ? 26.680  15.431  -9.049  1.00 97.47 122 A 1 
ATOM 966  C C   . GLU A 1 122 ? 26.992  14.187  -8.205  1.00 97.38 122 A 1 
ATOM 967  O O   . GLU A 1 122 ? 27.696  14.291  -7.203  1.00 96.42 122 A 1 
ATOM 968  C CB  . GLU A 1 122 ? 25.358  16.071  -8.590  1.00 97.38 122 A 1 
ATOM 969  C CG  . GLU A 1 122 ? 25.171  17.490  -9.164  1.00 96.87 122 A 1 
ATOM 970  C CD  . GLU A 1 122 ? 23.843  18.159  -8.761  1.00 96.57 122 A 1 
ATOM 971  O OE1 . GLU A 1 122 ? 23.636  19.326  -9.170  1.00 93.03 122 A 1 
ATOM 972  O OE2 . GLU A 1 122 ? 22.991  17.514  -8.113  1.00 93.75 122 A 1 
ATOM 973  N N   . GLU A 1 123 ? 26.502  13.023  -8.614  1.00 97.80 123 A 1 
ATOM 974  C CA  . GLU A 1 123 ? 26.584  11.779  -7.839  1.00 97.75 123 A 1 
ATOM 975  C C   . GLU A 1 123 ? 27.385  10.671  -8.554  1.00 97.86 123 A 1 
ATOM 976  O O   . GLU A 1 123 ? 27.594  9.600   -7.978  1.00 97.07 123 A 1 
ATOM 977  C CB  . GLU A 1 123 ? 25.155  11.304  -7.490  1.00 97.76 123 A 1 
ATOM 978  C CG  . GLU A 1 123 ? 24.328  12.300  -6.645  1.00 96.96 123 A 1 
ATOM 979  C CD  . GLU A 1 123 ? 24.828  12.514  -5.209  1.00 97.33 123 A 1 
ATOM 980  O OE1 . GLU A 1 123 ? 24.426  13.539  -4.595  1.00 93.69 123 A 1 
ATOM 981  O OE2 . GLU A 1 123 ? 25.545  11.632  -4.678  1.00 94.74 123 A 1 
ATOM 982  N N   . ASN A 1 124 ? 27.845  10.909  -9.791  1.00 97.58 124 A 1 
ATOM 983  C CA  . ASN A 1 124 ? 28.513  9.931   -10.659 1.00 97.62 124 A 1 
ATOM 984  C C   . ASN A 1 124 ? 27.674  8.648   -10.865 1.00 97.83 124 A 1 
ATOM 985  O O   . ASN A 1 124 ? 28.189  7.529   -10.811 1.00 97.34 124 A 1 
ATOM 986  C CB  . ASN A 1 124 ? 29.951  9.693   -10.163 1.00 97.24 124 A 1 
ATOM 987  C CG  . ASN A 1 124 ? 30.823  9.039   -11.220 1.00 96.17 124 A 1 
ATOM 988  O OD1 . ASN A 1 124 ? 30.706  9.301   -12.401 1.00 91.63 124 A 1 
ATOM 989  N ND2 . ASN A 1 124 ? 31.753  8.195   -10.836 1.00 90.81 124 A 1 
ATOM 990  N N   . ILE A 1 125 ? 26.359  8.824   -11.049 1.00 97.92 125 A 1 
ATOM 991  C CA  . ILE A 1 125 ? 25.390  7.739   -11.249 1.00 98.32 125 A 1 
ATOM 992  C C   . ILE A 1 125 ? 24.787  7.840   -12.652 1.00 98.47 125 A 1 
ATOM 993  O O   . ILE A 1 125 ? 24.239  8.876   -13.033 1.00 98.38 125 A 1 
ATOM 994  C CB  . ILE A 1 125 ? 24.295  7.752   -10.155 1.00 98.36 125 A 1 
ATOM 995  C CG1 . ILE A 1 125 ? 24.897  7.554   -8.745  1.00 97.89 125 A 1 
ATOM 996  C CG2 . ILE A 1 125 ? 23.259  6.643   -10.423 1.00 97.85 125 A 1 
ATOM 997  C CD1 . ILE A 1 125 ? 23.902  7.824   -7.607  1.00 96.90 125 A 1 
ATOM 998  N N   . ASP A 1 126 ? 24.831  6.740   -13.396 1.00 98.44 126 A 1 
ATOM 999  C CA  . ASP A 1 126 ? 24.143  6.574   -14.674 1.00 98.48 126 A 1 
ATOM 1000 C C   . ASP A 1 126 ? 22.768  5.929   -14.443 1.00 98.52 126 A 1 
ATOM 1001 O O   . ASP A 1 126 ? 22.669  4.788   -13.990 1.00 98.10 126 A 1 
ATOM 1002 C CB  . ASP A 1 126 ? 25.023  5.748   -15.619 1.00 98.17 126 A 1 
ATOM 1003 C CG  . ASP A 1 126 ? 24.321  5.439   -16.941 1.00 96.90 126 A 1 
ATOM 1004 O OD1 . ASP A 1 126 ? 23.599  6.334   -17.443 1.00 92.10 126 A 1 
ATOM 1005 O OD2 . ASP A 1 126 ? 24.500  4.296   -17.418 1.00 91.16 126 A 1 
ATOM 1006 N N   . VAL A 1 127 ? 21.692  6.671   -14.716 1.00 98.54 127 A 1 
ATOM 1007 C CA  . VAL A 1 127 ? 20.313  6.249   -14.432 1.00 98.63 127 A 1 
ATOM 1008 C C   . VAL A 1 127 ? 19.623  5.743   -15.697 1.00 98.68 127 A 1 
ATOM 1009 O O   . VAL A 1 127 ? 19.507  6.455   -16.696 1.00 98.44 127 A 1 
ATOM 1010 C CB  . VAL A 1 127 ? 19.497  7.377   -13.768 1.00 98.23 127 A 1 
ATOM 1011 C CG1 . VAL A 1 127 ? 18.055  6.935   -13.483 1.00 95.85 127 A 1 
ATOM 1012 C CG2 . VAL A 1 127 ? 20.117  7.810   -12.437 1.00 95.69 127 A 1 
ATOM 1013 N N   . THR A 1 128 ? 19.051  4.545   -15.621 1.00 98.61 128 A 1 
ATOM 1014 C CA  . THR A 1 128 ? 18.127  4.015   -16.630 1.00 98.60 128 A 1 
ATOM 1015 C C   . THR A 1 128 ? 16.719  3.926   -16.051 1.00 98.66 128 A 1 
ATOM 1016 O O   . THR A 1 128 ? 16.512  3.282   -15.028 1.00 98.43 128 A 1 
ATOM 1017 C CB  . THR A 1 128 ? 18.605  2.656   -17.150 1.00 98.39 128 A 1 
ATOM 1018 O OG1 . THR A 1 128 ? 19.829  2.853   -17.819 1.00 96.00 128 A 1 
ATOM 1019 C CG2 . THR A 1 128 ? 17.650  2.049   -18.178 1.00 95.58 128 A 1 
ATOM 1020 N N   . PHE A 1 129 ? 15.738  4.551   -16.708 1.00 98.60 129 A 1 
ATOM 1021 C CA  . PHE A 1 129 ? 14.332  4.464   -16.302 1.00 98.57 129 A 1 
ATOM 1022 C C   . PHE A 1 129 ? 13.626  3.293   -16.989 1.00 98.44 129 A 1 
ATOM 1023 O O   . PHE A 1 129 ? 13.783  3.098   -18.197 1.00 98.05 129 A 1 
ATOM 1024 C CB  . PHE A 1 129 ? 13.610  5.789   -16.575 1.00 98.55 129 A 1 
ATOM 1025 C CG  . PHE A 1 129 ? 14.067  6.915   -15.675 1.00 98.62 129 A 1 
ATOM 1026 C CD1 . PHE A 1 129 ? 13.567  7.011   -14.365 1.00 97.97 129 A 1 
ATOM 1027 C CD2 . PHE A 1 129 ? 15.009  7.853   -16.135 1.00 97.98 129 A 1 
ATOM 1028 C CE1 . PHE A 1 129 ? 14.006  8.041   -13.515 1.00 97.81 129 A 1 
ATOM 1029 C CE2 . PHE A 1 129 ? 15.450  8.882   -15.285 1.00 97.61 129 A 1 
ATOM 1030 C CZ  . PHE A 1 129 ? 14.948  8.975   -13.973 1.00 98.16 129 A 1 
ATOM 1031 N N   . VAL A 1 130 ? 12.810  2.556   -16.223 1.00 98.19 130 A 1 
ATOM 1032 C CA  . VAL A 1 130 ? 11.954  1.473   -16.728 1.00 97.95 130 A 1 
ATOM 1033 C C   . VAL A 1 130 ? 10.490  1.817   -16.447 1.00 97.94 130 A 1 
ATOM 1034 O O   . VAL A 1 130 ? 10.131  2.018   -15.285 1.00 97.27 130 A 1 
ATOM 1035 C CB  . VAL A 1 130 ? 12.352  0.113   -16.128 1.00 97.01 130 A 1 
ATOM 1036 C CG1 . VAL A 1 130 ? 11.376  -0.999  -16.525 1.00 88.04 130 A 1 
ATOM 1037 C CG2 . VAL A 1 130 ? 13.737  -0.298  -16.647 1.00 87.09 130 A 1 
ATOM 1038 N N   . PRO A 1 131 ? 9.636   1.903   -17.491 1.00 97.85 131 A 1 
ATOM 1039 C CA  . PRO A 1 131 ? 8.228   2.223   -17.314 1.00 97.55 131 A 1 
ATOM 1040 C C   . PRO A 1 131 ? 7.464   1.019   -16.748 1.00 97.39 131 A 1 
ATOM 1041 O O   . PRO A 1 131 ? 7.573   -0.095  -17.264 1.00 96.70 131 A 1 
ATOM 1042 C CB  . PRO A 1 131 ? 7.731   2.633   -18.704 1.00 96.85 131 A 1 
ATOM 1043 C CG  . PRO A 1 131 ? 8.604   1.810   -19.649 1.00 94.82 131 A 1 
ATOM 1044 C CD  . PRO A 1 131 ? 9.935   1.713   -18.908 1.00 96.92 131 A 1 
ATOM 1045 N N   . ILE A 1 132 ? 6.657   1.259   -15.717 1.00 95.93 132 A 1 
ATOM 1046 C CA  . ILE A 1 132 ? 5.744   0.287   -15.110 1.00 95.39 132 A 1 
ATOM 1047 C C   . ILE A 1 132 ? 4.322   0.849   -15.204 1.00 94.59 132 A 1 
ATOM 1048 O O   . ILE A 1 132 ? 4.081   1.986   -14.802 1.00 93.90 132 A 1 
ATOM 1049 C CB  . ILE A 1 132 ? 6.160   -0.016  -13.651 1.00 95.32 132 A 1 
ATOM 1050 C CG1 . ILE A 1 132 ? 7.601   -0.572  -13.532 1.00 93.63 132 A 1 
ATOM 1051 C CG2 . ILE A 1 132 ? 5.168   -0.977  -12.982 1.00 94.05 132 A 1 
ATOM 1052 C CD1 . ILE A 1 132 ? 7.865   -1.902  -14.248 1.00 88.53 132 A 1 
ATOM 1053 N N   . SER A 1 133 ? 3.362   0.074   -15.726 1.00 91.48 133 A 1 
ATOM 1054 C CA  . SER A 1 133 ? 1.960   0.508   -15.770 1.00 89.91 133 A 1 
ATOM 1055 C C   . SER A 1 133 ? 1.480   0.852   -14.365 1.00 88.63 133 A 1 
ATOM 1056 O O   . SER A 1 133 ? 1.512   0.004   -13.473 1.00 88.19 133 A 1 
ATOM 1057 C CB  . SER A 1 133 ? 1.068   -0.588  -16.376 1.00 88.81 133 A 1 
ATOM 1058 O OG  . SER A 1 133 ? -0.315  -0.300  -16.209 1.00 83.94 133 A 1 
ATOM 1059 N N   . ARG A 1 134 ? 0.981   2.078   -14.161 1.00 87.44 134 A 1 
ATOM 1060 C CA  . ARG A 1 134 ? 0.422   2.498   -12.864 1.00 85.27 134 A 1 
ATOM 1061 C C   . ARG A 1 134 ? -0.755  1.626   -12.419 1.00 83.31 134 A 1 
ATOM 1062 O O   . ARG A 1 134 ? -1.006  1.507   -11.226 1.00 80.67 134 A 1 
ATOM 1063 C CB  . ARG A 1 134 ? 0.023   3.984   -12.950 1.00 83.50 134 A 1 
ATOM 1064 C CG  . ARG A 1 134 ? -0.685  4.516   -11.698 1.00 78.62 134 A 1 
ATOM 1065 C CD  . ARG A 1 134 ? 0.177   4.400   -10.434 1.00 75.07 134 A 1 
ATOM 1066 N NE  . ARG A 1 134 ? -0.606  4.680   -9.216  1.00 74.65 134 A 1 
ATOM 1067 C CZ  . ARG A 1 134 ? -1.254  3.779   -8.482  1.00 72.60 134 A 1 
ATOM 1068 N NH1 . ARG A 1 134 ? -1.339  2.519   -8.809  1.00 64.38 134 A 1 
ATOM 1069 N NH2 . ARG A 1 134 ? -1.830  4.148   -7.373  1.00 64.87 134 A 1 
ATOM 1070 N N   . TRP A 1 135 ? -1.491  1.059   -13.387 1.00 81.63 135 A 1 
ATOM 1071 C CA  . TRP A 1 135 ? -2.724  0.302   -13.126 1.00 78.32 135 A 1 
ATOM 1072 C C   . TRP A 1 135 ? -2.451  -1.175  -12.829 1.00 78.13 135 A 1 
ATOM 1073 O O   . TRP A 1 135 ? -3.197  -1.785  -12.070 1.00 74.67 135 A 1 
ATOM 1074 C CB  . TRP A 1 135 ? -3.665  0.486   -14.320 1.00 75.86 135 A 1 
ATOM 1075 C CG  . TRP A 1 135 ? -3.787  1.918   -14.787 1.00 73.15 135 A 1 
ATOM 1076 C CD1 . TRP A 1 135 ? -3.495  2.369   -16.027 1.00 64.07 135 A 1 
ATOM 1077 C CD2 . TRP A 1 135 ? -4.162  3.108   -14.010 1.00 68.58 135 A 1 
ATOM 1078 N NE1 . TRP A 1 135 ? -3.660  3.743   -16.078 1.00 59.29 135 A 1 
ATOM 1079 C CE2 . TRP A 1 135 ? -4.065  4.249   -14.860 1.00 62.07 135 A 1 
ATOM 1080 C CE3 . TRP A 1 135 ? -4.562  3.334   -12.673 1.00 62.57 135 A 1 
ATOM 1081 C CZ2 . TRP A 1 135 ? -4.344  5.546   -14.409 1.00 64.70 135 A 1 
ATOM 1082 C CZ3 . TRP A 1 135 ? -4.843  4.630   -12.213 1.00 63.30 135 A 1 
ATOM 1083 C CH2 . TRP A 1 135 ? -4.735  5.735   -13.074 1.00 61.80 135 A 1 
ATOM 1084 N N   . ASP A 1 136 ? -1.335  -1.704  -13.347 1.00 80.52 136 A 1 
ATOM 1085 C CA  . ASP A 1 136 ? -0.930  -3.103  -13.179 1.00 82.07 136 A 1 
ATOM 1086 C C   . ASP A 1 136 ? 0.304   -3.252  -12.273 1.00 84.62 136 A 1 
ATOM 1087 O O   . ASP A 1 136 ? 0.852   -4.349  -12.146 1.00 82.36 136 A 1 
ATOM 1088 C CB  . ASP A 1 136 ? -0.693  -3.732  -14.560 1.00 79.48 136 A 1 
ATOM 1089 C CG  . ASP A 1 136 ? -1.883  -3.546  -15.506 1.00 72.72 136 A 1 
ATOM 1090 O OD1 . ASP A 1 136 ? -2.988  -4.027  -15.165 1.00 65.80 136 A 1 
ATOM 1091 O OD2 . ASP A 1 136 ? -1.668  -2.872  -16.543 1.00 64.25 136 A 1 
ATOM 1092 N N   . GLU A 1 137 ? 0.742   -2.165  -11.631 1.00 88.67 137 A 1 
ATOM 1093 C CA  . GLU A 1 137 ? 1.961   -2.064  -10.812 1.00 89.04 137 A 1 
ATOM 1094 C C   . GLU A 1 137 ? 2.129   -3.262  -9.873  1.00 88.49 137 A 1 
ATOM 1095 O O   . GLU A 1 137 ? 3.152   -3.945  -9.919  1.00 86.96 137 A 1 
ATOM 1096 C CB  . GLU A 1 137 ? 1.923   -0.729  -10.044 1.00 87.11 137 A 1 
ATOM 1097 C CG  . GLU A 1 137 ? 3.031   -0.538  -9.000  1.00 83.54 137 A 1 
ATOM 1098 C CD  . GLU A 1 137 ? 2.658   -1.020  -7.589  1.00 83.44 137 A 1 
ATOM 1099 O OE1 . GLU A 1 137 ? 3.471   -1.724  -6.962  1.00 75.40 137 A 1 
ATOM 1100 O OE2 . GLU A 1 137 ? 1.568   -0.670  -7.082  1.00 77.82 137 A 1 
ATOM 1101 N N   . THR A 1 138 ? 1.094   -3.585  -9.098  1.00 85.03 138 A 1 
ATOM 1102 C CA  . THR A 1 138 ? 1.133   -4.673  -8.115  1.00 82.13 138 A 1 
ATOM 1103 C C   . THR A 1 138 ? 1.494   -6.018  -8.749  1.00 83.61 138 A 1 
ATOM 1104 O O   . THR A 1 138 ? 2.356   -6.730  -8.239  1.00 82.83 138 A 1 
ATOM 1105 C CB  . THR A 1 138 ? -0.224  -4.773  -7.397  1.00 78.55 138 A 1 
ATOM 1106 O OG1 . THR A 1 138 ? -0.490  -3.571  -6.710  1.00 71.59 138 A 1 
ATOM 1107 C CG2 . THR A 1 138 ? -0.285  -5.881  -6.357  1.00 67.09 138 A 1 
ATOM 1108 N N   . ALA A 1 139 ? 0.860   -6.387  -9.866  1.00 82.83 139 A 1 
ATOM 1109 C CA  . ALA A 1 139 ? 1.096   -7.669  -10.531 1.00 83.14 139 A 1 
ATOM 1110 C C   . ALA A 1 139 ? 2.476   -7.717  -11.210 1.00 86.11 139 A 1 
ATOM 1111 O O   . ALA A 1 139 ? 3.181   -8.724  -11.114 1.00 86.40 139 A 1 
ATOM 1112 C CB  . ALA A 1 139 ? -0.035  -7.909  -11.537 1.00 81.23 139 A 1 
ATOM 1113 N N   . ILE A 1 140 ? 2.884   -6.621  -11.861 1.00 89.76 140 A 1 
ATOM 1114 C CA  . ILE A 1 140 ? 4.196   -6.501  -12.504 1.00 91.96 140 A 1 
ATOM 1115 C C   . ILE A 1 140 ? 5.304   -6.613  -11.457 1.00 93.07 140 A 1 
ATOM 1116 O O   . ILE A 1 140 ? 6.215   -7.428  -11.618 1.00 93.60 140 A 1 
ATOM 1117 C CB  . ILE A 1 140 ? 4.280   -5.187  -13.319 1.00 93.21 140 A 1 
ATOM 1118 C CG1 . ILE A 1 140 ? 3.282   -5.227  -14.504 1.00 92.26 140 A 1 
ATOM 1119 C CG2 . ILE A 1 140 ? 5.712   -4.968  -13.840 1.00 92.25 140 A 1 
ATOM 1120 C CD1 . ILE A 1 140 ? 3.090   -3.875  -15.207 1.00 89.41 140 A 1 
ATOM 1121 N N   . MET A 1 141 ? 5.198   -5.865  -10.364 1.00 92.51 141 A 1 
ATOM 1122 C CA  . MET A 1 141 ? 6.205   -5.847  -9.306  1.00 92.98 141 A 1 
ATOM 1123 C C   . MET A 1 141 ? 6.328   -7.206  -8.603  1.00 93.22 141 A 1 
ATOM 1124 O O   . MET A 1 141 ? 7.440   -7.675  -8.376  1.00 93.32 141 A 1 
ATOM 1125 C CB  . MET A 1 141 ? 5.864   -4.720  -8.317  1.00 93.25 141 A 1 
ATOM 1126 C CG  . MET A 1 141 ? 7.010   -4.452  -7.333  1.00 86.65 141 A 1 
ATOM 1127 S SD  . MET A 1 141 ? 8.601   -4.012  -8.081  1.00 83.97 141 A 1 
ATOM 1128 C CE  . MET A 1 141 ? 8.138   -2.471  -8.907  1.00 73.98 141 A 1 
ATOM 1129 N N   . VAL A 1 142 ? 5.216   -7.895  -8.332  1.00 90.37 142 A 1 
ATOM 1130 C CA  . VAL A 1 142 ? 5.243   -9.266  -7.784  1.00 88.77 142 A 1 
ATOM 1131 C C   . VAL A 1 142 ? 6.046   -10.204 -8.688  1.00 90.23 142 A 1 
ATOM 1132 O O   . VAL A 1 142 ? 6.896   -10.952 -8.199  1.00 91.18 142 A 1 
ATOM 1133 C CB  . VAL A 1 142 ? 3.810   -9.796  -7.550  1.00 86.63 142 A 1 
ATOM 1134 C CG1 . VAL A 1 142 ? 3.752   -11.312 -7.304  1.00 82.51 142 A 1 
ATOM 1135 C CG2 . VAL A 1 142 ? 3.181   -9.131  -6.317  1.00 80.69 142 A 1 
ATOM 1136 N N   . ASN A 1 143 ? 5.839   -10.141 -10.006 1.00 92.31 143 A 1 
ATOM 1137 C CA  . ASN A 1 143 ? 6.568   -10.970 -10.965 1.00 92.97 143 A 1 
ATOM 1138 C C   . ASN A 1 143 ? 8.061   -10.612 -11.028 1.00 93.81 143 A 1 
ATOM 1139 O O   . ASN A 1 143 ? 8.908   -11.509 -11.039 1.00 94.00 143 A 1 
ATOM 1140 C CB  . ASN A 1 143 ? 5.905   -10.831 -12.347 1.00 92.74 143 A 1 
ATOM 1141 C CG  . ASN A 1 143 ? 4.549   -11.515 -12.430 1.00 85.86 143 A 1 
ATOM 1142 O OD1 . ASN A 1 143 ? 4.269   -12.507 -11.779 1.00 77.57 143 A 1 
ATOM 1143 N ND2 . ASN A 1 143 ? 3.671   -11.031 -13.276 1.00 74.50 143 A 1 
ATOM 1144 N N   . GLN A 1 144 ? 8.406   -9.321  -11.043 1.00 95.23 144 A 1 
ATOM 1145 C CA  . GLN A 1 144 ? 9.796   -8.858  -11.082 1.00 95.98 144 A 1 
ATOM 1146 C C   . GLN A 1 144 ? 10.562  -9.206  -9.801  1.00 96.28 144 A 1 
ATOM 1147 O O   . GLN A 1 144 ? 11.704  -9.662  -9.877  1.00 96.25 144 A 1 
ATOM 1148 C CB  . GLN A 1 144 ? 9.828   -7.347  -11.321 1.00 96.51 144 A 1 
ATOM 1149 C CG  . GLN A 1 144 ? 9.441   -6.959  -12.759 1.00 95.65 144 A 1 
ATOM 1150 C CD  . GLN A 1 144 ? 9.496   -5.450  -12.978 1.00 94.78 144 A 1 
ATOM 1151 O OE1 . GLN A 1 144 ? 9.595   -4.654  -12.063 1.00 90.26 144 A 1 
ATOM 1152 N NE2 . GLN A 1 144 ? 9.442   -4.989  -14.207 1.00 88.61 144 A 1 
ATOM 1153 N N   . MET A 1 145 ? 9.935   -9.055  -8.639  1.00 95.21 145 A 1 
ATOM 1154 C CA  . MET A 1 145 ? 10.509  -9.456  -7.349  1.00 95.25 145 A 1 
ATOM 1155 C C   . MET A 1 145 ? 10.754  -10.967 -7.295  1.00 95.14 145 A 1 
ATOM 1156 O O   . MET A 1 145 ? 11.841  -11.397 -6.909  1.00 94.81 145 A 1 
ATOM 1157 C CB  . MET A 1 145 ? 9.584   -9.005  -6.208  1.00 95.90 145 A 1 
ATOM 1158 C CG  . MET A 1 145 ? 9.620   -7.486  -5.985  1.00 95.52 145 A 1 
ATOM 1159 S SD  . MET A 1 145 ? 11.223  -6.816  -5.452  1.00 95.94 145 A 1 
ATOM 1160 C CE  . MET A 1 145 ? 11.334  -7.508  -3.785  1.00 93.28 145 A 1 
ATOM 1161 N N   . ALA A 1 146 ? 9.800   -11.779 -7.760  1.00 95.04 146 A 1 
ATOM 1162 C CA  . ALA A 1 146 ? 9.955   -13.234 -7.825  1.00 94.23 146 A 1 
ATOM 1163 C C   . ALA A 1 146 ? 11.058  -13.675 -8.803  1.00 94.25 146 A 1 
ATOM 1164 O O   . ALA A 1 146 ? 11.767  -14.648 -8.542  1.00 93.74 146 A 1 
ATOM 1165 C CB  . ALA A 1 146 ? 8.602   -13.843 -8.213  1.00 93.42 146 A 1 
ATOM 1166 N N   . ALA A 1 147 ? 11.230  -12.958 -9.920  1.00 96.23 147 A 1 
ATOM 1167 C CA  . ALA A 1 147 ? 12.263  -13.234 -10.917 1.00 96.22 147 A 1 
ATOM 1168 C C   . ALA A 1 147 ? 13.650  -12.670 -10.550 1.00 96.08 147 A 1 
ATOM 1169 O O   . ALA A 1 147 ? 14.633  -12.990 -11.221 1.00 95.06 147 A 1 
ATOM 1170 C CB  . ALA A 1 147 ? 11.769  -12.695 -12.266 1.00 95.97 147 A 1 
ATOM 1171 N N   . GLY A 1 148 ? 13.755  -11.819 -9.524  1.00 96.30 148 A 1 
ATOM 1172 C CA  . GLY A 1 148 ? 14.995  -11.109 -9.183  1.00 95.98 148 A 1 
ATOM 1173 C C   . GLY A 1 148 ? 15.413  -10.061 -10.223 1.00 96.42 148 A 1 
ATOM 1174 O O   . GLY A 1 148 ? 16.597  -9.744  -10.330 1.00 95.28 148 A 1 
ATOM 1175 N N   . THR A 1 149 ? 14.463  -9.549  -11.008 1.00 97.06 149 A 1 
ATOM 1176 C CA  . THR A 1 149 ? 14.674  -8.563  -12.088 1.00 97.07 149 A 1 
ATOM 1177 C C   . THR A 1 149 ? 14.062  -7.196  -11.785 1.00 97.43 149 A 1 
ATOM 1178 O O   . THR A 1 149 ? 13.938  -6.373  -12.692 1.00 97.00 149 A 1 
ATOM 1179 C CB  . THR A 1 149 ? 14.143  -9.069  -13.439 1.00 96.87 149 A 1 
ATOM 1180 O OG1 . THR A 1 149 ? 12.751  -9.304  -13.366 1.00 96.08 149 A 1 
ATOM 1181 C CG2 . THR A 1 149 ? 14.817  -10.363 -13.890 1.00 94.93 149 A 1 
ATOM 1182 N N   . ALA A 1 150 ? 13.641  -6.958  -10.547 1.00 97.73 150 A 1 
ATOM 1183 C CA  . ALA A 1 150 ? 13.113  -5.665  -10.132 1.00 98.07 150 A 1 
ATOM 1184 C C   . ALA A 1 150 ? 14.187  -4.563  -10.266 1.00 98.22 150 A 1 
ATOM 1185 O O   . ALA A 1 150 ? 15.375  -4.848  -10.061 1.00 97.88 150 A 1 
ATOM 1186 C CB  . ALA A 1 150 ? 12.576  -5.785  -8.704  1.00 97.81 150 A 1 
ATOM 1187 N N   . PRO A 1 151 ? 13.796  -3.308  -10.596 1.00 98.46 151 A 1 
ATOM 1188 C CA  . PRO A 1 151 ? 14.693  -2.156  -10.607 1.00 98.49 151 A 1 
ATOM 1189 C C   . PRO A 1 151 ? 15.430  -1.942  -9.275  1.00 98.58 151 A 1 
ATOM 1190 O O   . PRO A 1 151 ? 14.971  -2.378  -8.224  1.00 98.36 151 A 1 
ATOM 1191 C CB  . PRO A 1 151 ? 13.800  -0.960  -10.961 1.00 98.25 151 A 1 
ATOM 1192 C CG  . PRO A 1 151 ? 12.676  -1.588  -11.783 1.00 97.46 151 A 1 
ATOM 1193 C CD  . PRO A 1 151 ? 12.472  -2.926  -11.084 1.00 98.22 151 A 1 
ATOM 1194 N N   . ASP A 1 152 ? 16.563  -1.236  -9.307  1.00 98.52 152 A 1 
ATOM 1195 C CA  . ASP A 1 152 ? 17.330  -0.910  -8.092  1.00 98.62 152 A 1 
ATOM 1196 C C   . ASP A 1 152 ? 16.575  0.056   -7.164  1.00 98.71 152 A 1 
ATOM 1197 O O   . ASP A 1 152 ? 16.753  0.016   -5.948  1.00 98.52 152 A 1 
ATOM 1198 C CB  . ASP A 1 152 ? 18.672  -0.278  -8.478  1.00 98.53 152 A 1 
ATOM 1199 C CG  . ASP A 1 152 ? 19.579  -1.218  -9.267  1.00 98.21 152 A 1 
ATOM 1200 O OD1 . ASP A 1 152 ? 20.094  -2.181  -8.654  1.00 96.39 152 A 1 
ATOM 1201 O OD2 . ASP A 1 152 ? 19.787  -0.940  -10.469 1.00 96.46 152 A 1 
ATOM 1202 N N   . VAL A 1 153 ? 15.741  0.929   -7.734  1.00 98.62 153 A 1 
ATOM 1203 C CA  . VAL A 1 153 ? 14.841  1.829   -7.005  1.00 98.66 153 A 1 
ATOM 1204 C C   . VAL A 1 153 ? 13.414  1.523   -7.428  1.00 98.59 153 A 1 
ATOM 1205 O O   . VAL A 1 153 ? 13.049  1.747   -8.584  1.00 98.25 153 A 1 
ATOM 1206 C CB  . VAL A 1 153 ? 15.180  3.309   -7.254  1.00 98.60 153 A 1 
ATOM 1207 C CG1 . VAL A 1 153 ? 14.236  4.236   -6.482  1.00 97.98 153 A 1 
ATOM 1208 C CG2 . VAL A 1 153 ? 16.613  3.639   -6.825  1.00 97.60 153 A 1 
ATOM 1209 N N   . CYS A 1 154 ? 12.626  1.027   -6.484  1.00 98.60 154 A 1 
ATOM 1210 C CA  . CYS A 1 154 ? 11.227  0.674   -6.672  1.00 98.51 154 A 1 
ATOM 1211 C C   . CYS A 1 154 ? 10.337  1.442   -5.695  1.00 98.49 154 A 1 
ATOM 1212 O O   . CYS A 1 154 ? 10.777  1.848   -4.613  1.00 98.17 154 A 1 
ATOM 1213 C CB  . CYS A 1 154 ? 11.052  -0.834  -6.466  1.00 98.28 154 A 1 
ATOM 1214 S SG  . CYS A 1 154 ? 11.949  -1.779  -7.727  1.00 97.24 154 A 1 
ATOM 1215 N N   . TYR A 1 155 ? 9.058   1.582   -6.038  1.00 97.95 155 A 1 
ATOM 1216 C CA  . TYR A 1 155 ? 8.049   2.134   -5.140  1.00 97.73 155 A 1 
ATOM 1217 C C   . TYR A 1 155 ? 6.659   1.546   -5.406  1.00 97.26 155 A 1 
ATOM 1218 O O   . TYR A 1 155 ? 6.315   1.180   -6.518  1.00 95.72 155 A 1 
ATOM 1219 C CB  . TYR A 1 155 ? 8.068   3.665   -5.204  1.00 97.30 155 A 1 
ATOM 1220 C CG  . TYR A 1 155 ? 7.992   4.246   -6.598  1.00 97.18 155 A 1 
ATOM 1221 C CD1 . TYR A 1 155 ? 9.181   4.522   -7.310  1.00 94.75 155 A 1 
ATOM 1222 C CD2 . TYR A 1 155 ? 6.747   4.509   -7.189  1.00 94.67 155 A 1 
ATOM 1223 C CE1 . TYR A 1 155 ? 9.120   5.064   -8.603  1.00 93.27 155 A 1 
ATOM 1224 C CE2 . TYR A 1 155 ? 6.683   5.049   -8.485  1.00 93.64 155 A 1 
ATOM 1225 C CZ  . TYR A 1 155 ? 7.869   5.330   -9.195  1.00 94.11 155 A 1 
ATOM 1226 O OH  . TYR A 1 155 ? 7.798   5.869   -10.438 1.00 92.00 155 A 1 
ATOM 1227 N N   . THR A 1 156 ? 5.857   1.443   -4.352  1.00 95.98 156 A 1 
ATOM 1228 C CA  . THR A 1 156 ? 4.520   0.841   -4.416  1.00 95.00 156 A 1 
ATOM 1229 C C   . THR A 1 156 ? 3.568   1.518   -3.435  1.00 94.36 156 A 1 
ATOM 1230 O O   . THR A 1 156 ? 3.973   2.035   -2.396  1.00 93.38 156 A 1 
ATOM 1231 C CB  . THR A 1 156 ? 4.583   -0.679  -4.160  1.00 93.97 156 A 1 
ATOM 1232 O OG1 . THR A 1 156 ? 3.300   -1.259  -4.262  1.00 92.03 156 A 1 
ATOM 1233 C CG2 . THR A 1 156 ? 5.116   -1.050  -2.770  1.00 91.35 156 A 1 
ATOM 1234 N N   . TYR A 1 157 ? 2.263   1.473   -3.735  1.00 90.02 157 A 1 
ATOM 1235 C CA  . TYR A 1 157 ? 1.215   1.831   -2.772  1.00 87.82 157 A 1 
ATOM 1236 C C   . TYR A 1 157 ? 0.840   0.657   -1.845  1.00 86.36 157 A 1 
ATOM 1237 O O   . TYR A 1 157 ? 0.094   0.848   -0.887  1.00 84.03 157 A 1 
ATOM 1238 C CB  . TYR A 1 157 ? -0.008  2.376   -3.521  1.00 87.51 157 A 1 
ATOM 1239 C CG  . TYR A 1 157 ? 0.214   3.754   -4.127  1.00 87.32 157 A 1 
ATOM 1240 C CD1 . TYR A 1 157 ? -0.083  4.907   -3.366  1.00 84.73 157 A 1 
ATOM 1241 C CD2 . TYR A 1 157 ? 0.716   3.891   -5.435  1.00 85.01 157 A 1 
ATOM 1242 C CE1 . TYR A 1 157 ? 0.113   6.188   -3.918  1.00 83.78 157 A 1 
ATOM 1243 C CE2 . TYR A 1 157 ? 0.917   5.171   -5.989  1.00 83.17 157 A 1 
ATOM 1244 C CZ  . TYR A 1 157 ? 0.610   6.323   -5.234  1.00 85.25 157 A 1 
ATOM 1245 O OH  . TYR A 1 157 ? 0.794   7.558   -5.772  1.00 83.84 157 A 1 
ATOM 1246 N N   . SER A 1 158 ? 1.343   -0.555  -2.108  1.00 85.37 158 A 1 
ATOM 1247 C CA  . SER A 1 158 ? 0.972   -1.763  -1.367  1.00 83.94 158 A 1 
ATOM 1248 C C   . SER A 1 158 ? 1.920   -2.041  -0.195  1.00 84.88 158 A 1 
ATOM 1249 O O   . SER A 1 158 ? 2.942   -2.714  -0.342  1.00 85.11 158 A 1 
ATOM 1250 C CB  . SER A 1 158 ? 0.900   -2.953  -2.327  1.00 81.79 158 A 1 
ATOM 1251 O OG  . SER A 1 158 ? 0.463   -4.109  -1.635  1.00 77.51 158 A 1 
ATOM 1252 N N   . GLN A 1 159 ? 1.533   -1.608  1.008   1.00 86.71 159 A 1 
ATOM 1253 C CA  . GLN A 1 159 ? 2.253   -1.969  2.239   1.00 86.21 159 A 1 
ATOM 1254 C C   . GLN A 1 159 ? 2.297   -3.493  2.455   1.00 85.81 159 A 1 
ATOM 1255 O O   . GLN A 1 159 ? 3.305   -4.038  2.903   1.00 85.53 159 A 1 
ATOM 1256 C CB  . GLN A 1 159 ? 1.577   -1.278  3.434   1.00 85.74 159 A 1 
ATOM 1257 C CG  . GLN A 1 159 ? 2.429   -1.338  4.708   1.00 82.24 159 A 1 
ATOM 1258 C CD  . GLN A 1 159 ? 1.720   -0.743  5.921   1.00 79.18 159 A 1 
ATOM 1259 O OE1 . GLN A 1 159 ? 0.508   -0.817  6.065   1.00 74.00 159 A 1 
ATOM 1260 N NE2 . GLN A 1 159 ? 2.435   -0.170  6.857   1.00 70.63 159 A 1 
ATOM 1261 N N   . ALA A 1 160 ? 1.226   -4.200  2.093   1.00 80.93 160 A 1 
ATOM 1262 C CA  . ALA A 1 160 ? 1.145   -5.655  2.222   1.00 78.97 160 A 1 
ATOM 1263 C C   . ALA A 1 160 ? 2.227   -6.381  1.397   1.00 80.39 160 A 1 
ATOM 1264 O O   . ALA A 1 160 ? 2.810   -7.357  1.875   1.00 80.01 160 A 1 
ATOM 1265 C CB  . ALA A 1 160 ? -0.267  -6.091  1.811   1.00 76.52 160 A 1 
ATOM 1266 N N   . ASN A 1 161 ? 2.545   -5.883  0.195   1.00 84.76 161 A 1 
ATOM 1267 C CA  . ASN A 1 161 ? 3.629   -6.421  -0.627  1.00 85.31 161 A 1 
ATOM 1268 C C   . ASN A 1 161 ? 4.998   -6.205  0.026   1.00 87.16 161 A 1 
ATOM 1269 O O   . ASN A 1 161 ? 5.788   -7.143  0.090   1.00 87.59 161 A 1 
ATOM 1270 C CB  . ASN A 1 161 ? 3.577   -5.790  -2.024  1.00 84.89 161 A 1 
ATOM 1271 C CG  . ASN A 1 161 ? 2.526   -6.394  -2.931  1.00 83.21 161 A 1 
ATOM 1272 O OD1 . ASN A 1 161 ? 1.907   -7.414  -2.652  1.00 78.92 161 A 1 
ATOM 1273 N ND2 . ASN A 1 161 ? 2.323   -5.795  -4.082  1.00 77.04 161 A 1 
ATOM 1274 N N   . ILE A 1 162 ? 5.260   -5.009  0.569   1.00 88.98 162 A 1 
ATOM 1275 C CA  . ILE A 1 162 ? 6.504   -4.715  1.298   1.00 90.65 162 A 1 
ATOM 1276 C C   . ILE A 1 162 ? 6.694   -5.696  2.462   1.00 90.79 162 A 1 
ATOM 1277 O O   . ILE A 1 162 ? 7.768   -6.285  2.611   1.00 90.70 162 A 1 
ATOM 1278 C CB  . ILE A 1 162 ? 6.510   -3.257  1.806   1.00 91.72 162 A 1 
ATOM 1279 C CG1 . ILE A 1 162 ? 6.462   -2.221  0.654   1.00 90.79 162 A 1 
ATOM 1280 C CG2 . ILE A 1 162 ? 7.712   -2.981  2.725   1.00 91.52 162 A 1 
ATOM 1281 C CD1 . ILE A 1 162 ? 7.643   -2.256  -0.309  1.00 88.81 162 A 1 
ATOM 1282 N N   . ILE A 1 163 ? 5.652   -5.921  3.258   1.00 89.18 163 A 1 
ATOM 1283 C CA  . ILE A 1 163 ? 5.690   -6.862  4.383   1.00 88.17 163 A 1 
ATOM 1284 C C   . ILE A 1 163 ? 5.978   -8.284  3.889   1.00 88.28 163 A 1 
ATOM 1285 O O   . ILE A 1 163 ? 6.847   -8.966  4.434   1.00 88.23 163 A 1 
ATOM 1286 C CB  . ILE A 1 163 ? 4.377   -6.778  5.195   1.00 87.42 163 A 1 
ATOM 1287 C CG1 . ILE A 1 163 ? 4.280   -5.406  5.909   1.00 85.00 163 A 1 
ATOM 1288 C CG2 . ILE A 1 163 ? 4.293   -7.922  6.227   1.00 84.57 163 A 1 
ATOM 1289 C CD1 . ILE A 1 163 ? 2.890   -5.099  6.471   1.00 79.04 163 A 1 
ATOM 1290 N N   . ASN A 1 164 ? 5.301   -8.734  2.838   1.00 86.37 164 A 1 
ATOM 1291 C CA  . ASN A 1 164 ? 5.490   -10.075 2.289   1.00 85.03 164 A 1 
ATOM 1292 C C   . ASN A 1 164 ? 6.917   -10.286 1.746   1.00 86.78 164 A 1 
ATOM 1293 O O   . ASN A 1 164 ? 7.571   -11.275 2.078   1.00 87.07 164 A 1 
ATOM 1294 C CB  . ASN A 1 164 ? 4.417   -10.300 1.212   1.00 82.62 164 A 1 
ATOM 1295 C CG  . ASN A 1 164 ? 4.513   -11.680 0.597   1.00 77.51 164 A 1 
ATOM 1296 O OD1 . ASN A 1 164 ? 4.492   -12.696 1.268   1.00 72.26 164 A 1 
ATOM 1297 N ND2 . ASN A 1 164 ? 4.636   -11.760 -0.705  1.00 69.09 164 A 1 
ATOM 1298 N N   . TRP A 1 165 ? 7.441   -9.349  0.935   1.00 89.82 165 A 1 
ATOM 1299 C CA  . TRP A 1 165 ? 8.786   -9.465  0.366   1.00 90.81 165 A 1 
ATOM 1300 C C   . TRP A 1 165 ? 9.891   -9.328  1.417   1.00 91.90 165 A 1 
ATOM 1301 O O   . TRP A 1 165 ? 10.886  -10.044 1.341   1.00 92.14 165 A 1 
ATOM 1302 C CB  . TRP A 1 165 ? 8.970   -8.419  -0.735  1.00 91.32 165 A 1 
ATOM 1303 C CG  . TRP A 1 165 ? 8.044   -8.505  -1.905  1.00 90.97 165 A 1 
ATOM 1304 C CD1 . TRP A 1 165 ? 7.581   -9.637  -2.491  1.00 89.72 165 A 1 
ATOM 1305 C CD2 . TRP A 1 165 ? 7.473   -7.399  -2.667  1.00 90.77 165 A 1 
ATOM 1306 N NE1 . TRP A 1 165 ? 6.763   -9.309  -3.556  1.00 89.63 165 A 1 
ATOM 1307 C CE2 . TRP A 1 165 ? 6.664   -7.944  -3.708  1.00 90.12 165 A 1 
ATOM 1308 C CE3 . TRP A 1 165 ? 7.561   -5.994  -2.585  1.00 89.81 165 A 1 
ATOM 1309 C CZ2 . TRP A 1 165 ? 5.972   -7.132  -4.619  1.00 89.29 165 A 1 
ATOM 1310 C CZ3 . TRP A 1 165 ? 6.873   -5.173  -3.491  1.00 89.60 165 A 1 
ATOM 1311 C CH2 . TRP A 1 165 ? 6.078   -5.737  -4.506  1.00 88.58 165 A 1 
ATOM 1312 N N   . SER A 1 166 ? 9.717   -8.468  2.419   1.00 92.57 166 A 1 
ATOM 1313 C CA  . SER A 1 166 ? 10.688  -8.341  3.515   1.00 92.18 166 A 1 
ATOM 1314 C C   . SER A 1 166 ? 10.807  -9.630  4.332   1.00 92.00 166 A 1 
ATOM 1315 O O   . SER A 1 166 ? 11.922  -10.055 4.637   1.00 91.67 166 A 1 
ATOM 1316 C CB  . SER A 1 166 ? 10.352  -7.154  4.421   1.00 91.94 166 A 1 
ATOM 1317 O OG  . SER A 1 166 ? 9.089   -7.307  5.020   1.00 85.87 166 A 1 
ATOM 1318 N N   . GLN A 1 167 ? 9.698   -10.325 4.592   1.00 90.82 167 A 1 
ATOM 1319 C CA  . GLN A 1 167 ? 9.709   -11.631 5.266   1.00 89.21 167 A 1 
ATOM 1320 C C   . GLN A 1 167 ? 10.414  -12.729 4.462   1.00 89.85 167 A 1 
ATOM 1321 O O   . GLN A 1 167 ? 10.965  -13.661 5.045   1.00 88.86 167 A 1 
ATOM 1322 C CB  . GLN A 1 167 ? 8.274   -12.069 5.555   1.00 87.38 167 A 1 
ATOM 1323 C CG  . GLN A 1 167 ? 7.675   -11.228 6.679   1.00 82.56 167 A 1 
ATOM 1324 C CD  . GLN A 1 167 ? 6.291   -11.691 7.083   1.00 76.74 167 A 1 
ATOM 1325 O OE1 . GLN A 1 167 ? 5.603   -12.460 6.432   1.00 69.46 167 A 1 
ATOM 1326 N NE2 . GLN A 1 167 ? 5.853   -11.260 8.241   1.00 66.35 167 A 1 
ATOM 1327 N N   . GLN A 1 168 ? 10.423  -12.607 3.139   1.00 90.39 168 A 1 
ATOM 1328 C CA  . GLN A 1 168 ? 11.133  -13.515 2.236   1.00 90.77 168 A 1 
ATOM 1329 C C   . GLN A 1 168 ? 12.615  -13.140 2.048   1.00 92.41 168 A 1 
ATOM 1330 O O   . GLN A 1 168 ? 13.315  -13.798 1.287   1.00 92.38 168 A 1 
ATOM 1331 C CB  . GLN A 1 168 ? 10.382  -13.568 0.898   1.00 89.50 168 A 1 
ATOM 1332 C CG  . GLN A 1 168 ? 8.985   -14.191 1.045   1.00 86.67 168 A 1 
ATOM 1333 C CD  . GLN A 1 168 ? 8.143   -14.050 -0.216  1.00 84.15 168 A 1 
ATOM 1334 O OE1 . GLN A 1 168 ? 8.625   -13.959 -1.333  1.00 78.50 168 A 1 
ATOM 1335 N NE2 . GLN A 1 168 ? 6.835   -14.040 -0.087  1.00 75.87 168 A 1 
ATOM 1336 N N   . GLY A 1 169 ? 13.102  -12.087 2.714   1.00 94.26 169 A 1 
ATOM 1337 C CA  . GLY A 1 169 ? 14.462  -11.563 2.526   1.00 95.26 169 A 1 
ATOM 1338 C C   . GLY A 1 169 ? 14.668  -10.866 1.178   1.00 96.38 169 A 1 
ATOM 1339 O O   . GLY A 1 169 ? 15.806  -10.716 0.738   1.00 95.85 169 A 1 
ATOM 1340 N N   . GLY A 1 170 ? 13.592  -10.457 0.512   1.00 96.05 170 A 1 
ATOM 1341 C CA  . GLY A 1 170 ? 13.618  -9.870  -0.829  1.00 96.68 170 A 1 
ATOM 1342 C C   . GLY A 1 170 ? 13.919  -8.371  -0.874  1.00 97.68 170 A 1 
ATOM 1343 O O   . GLY A 1 170 ? 14.045  -7.820  -1.967  1.00 97.58 170 A 1 
ATOM 1344 N N   . ILE A 1 171 ? 14.023  -7.683  0.276   1.00 97.29 171 A 1 
ATOM 1345 C CA  . ILE A 1 171 ? 14.236  -6.227  0.349   1.00 97.86 171 A 1 
ATOM 1346 C C   . ILE A 1 171 ? 15.480  -5.911  1.185   1.00 98.07 171 A 1 
ATOM 1347 O O   . ILE A 1 171 ? 15.729  -6.527  2.220   1.00 97.92 171 A 1 
ATOM 1348 C CB  . ILE A 1 171 ? 12.980  -5.494  0.872   1.00 97.65 171 A 1 
ATOM 1349 C CG1 . ILE A 1 171 ? 11.721  -5.881  0.059   1.00 96.25 171 A 1 
ATOM 1350 C CG2 . ILE A 1 171 ? 13.200  -3.970  0.803   1.00 96.30 171 A 1 
ATOM 1351 C CD1 . ILE A 1 171 ? 10.445  -5.145  0.480   1.00 94.36 171 A 1 
ATOM 1352 N N   . PHE A 1 172 ? 16.257  -4.921  0.734   1.00 98.17 172 A 1 
ATOM 1353 C CA  . PHE A 1 172 ? 17.453  -4.417  1.396   1.00 98.33 172 A 1 
ATOM 1354 C C   . PHE A 1 172 ? 17.094  -3.616  2.661   1.00 98.42 172 A 1 
ATOM 1355 O O   . PHE A 1 172 ? 16.162  -2.808  2.646   1.00 98.27 172 A 1 
ATOM 1356 C CB  . PHE A 1 172 ? 18.232  -3.569  0.381   1.00 98.37 172 A 1 
ATOM 1357 C CG  . PHE A 1 172 ? 19.572  -3.083  0.878   1.00 98.40 172 A 1 
ATOM 1358 C CD1 . PHE A 1 172 ? 19.693  -1.795  1.432   1.00 97.34 172 A 1 
ATOM 1359 C CD2 . PHE A 1 172 ? 20.700  -3.914  0.793   1.00 97.48 172 A 1 
ATOM 1360 C CE1 . PHE A 1 172 ? 20.940  -1.347  1.901   1.00 97.12 172 A 1 
ATOM 1361 C CE2 . PHE A 1 172 ? 21.946  -3.465  1.262   1.00 97.12 172 A 1 
ATOM 1362 C CZ  . PHE A 1 172 ? 22.067  -2.179  1.817   1.00 97.69 172 A 1 
ATOM 1363 N N   . ASP A 1 173 ? 17.843  -3.805  3.750   1.00 98.33 173 A 1 
ATOM 1364 C CA  . ASP A 1 173 ? 17.651  -3.063  5.001   1.00 98.45 173 A 1 
ATOM 1365 C C   . ASP A 1 173 ? 18.304  -1.674  4.934   1.00 98.54 173 A 1 
ATOM 1366 O O   . ASP A 1 173 ? 19.529  -1.540  4.847   1.00 98.33 173 A 1 
ATOM 1367 C CB  . ASP A 1 173 ? 18.176  -3.876  6.193   1.00 98.30 173 A 1 
ATOM 1368 C CG  . ASP A 1 173 ? 17.977  -3.166  7.541   1.00 98.12 173 A 1 
ATOM 1369 O OD1 . ASP A 1 173 ? 17.191  -2.189  7.606   1.00 96.90 173 A 1 
ATOM 1370 O OD2 . ASP A 1 173 ? 18.604  -3.599  8.532   1.00 96.61 173 A 1 
ATOM 1371 N N   . LEU A 1 174 ? 17.479  -0.634  5.009   1.00 98.50 174 A 1 
ATOM 1372 C CA  . LEU A 1 174 ? 17.871  0.773   4.940   1.00 98.60 174 A 1 
ATOM 1373 C C   . LEU A 1 174 ? 18.215  1.372   6.316   1.00 98.60 174 A 1 
ATOM 1374 O O   . LEU A 1 174 ? 18.760  2.475   6.375   1.00 98.36 174 A 1 
ATOM 1375 C CB  . LEU A 1 174 ? 16.733  1.552   4.255   1.00 98.61 174 A 1 
ATOM 1376 C CG  . LEU A 1 174 ? 16.448  1.122   2.801   1.00 98.32 174 A 1 
ATOM 1377 C CD1 . LEU A 1 174 ? 15.124  1.714   2.327   1.00 97.33 174 A 1 
ATOM 1378 C CD2 . LEU A 1 174 ? 17.551  1.597   1.857   1.00 97.14 174 A 1 
ATOM 1379 N N   . ALA A 1 175 ? 17.925  0.674   7.423   1.00 98.41 175 A 1 
ATOM 1380 C CA  . ALA A 1 175 ? 18.069  1.217   8.775   1.00 98.35 175 A 1 
ATOM 1381 C C   . ALA A 1 175 ? 19.477  1.766   9.092   1.00 98.35 175 A 1 
ATOM 1382 O O   . ALA A 1 175 ? 19.556  2.851   9.675   1.00 97.96 175 A 1 
ATOM 1383 C CB  . ALA A 1 175 ? 17.632  0.168   9.811   1.00 98.08 175 A 1 
ATOM 1384 N N   . PRO A 1 176 ? 20.589  1.107   8.699   1.00 98.34 176 A 1 
ATOM 1385 C CA  . PRO A 1 176 ? 21.941  1.601   8.997   1.00 98.08 176 A 1 
ATOM 1386 C C   . PRO A 1 176 ? 22.321  2.901   8.274   1.00 98.02 176 A 1 
ATOM 1387 O O   . PRO A 1 176 ? 23.326  3.519   8.622   1.00 97.40 176 A 1 
ATOM 1388 C CB  . PRO A 1 176 ? 22.888  0.460   8.596   1.00 97.83 176 A 1 
ATOM 1389 C CG  . PRO A 1 176 ? 22.008  -0.787  8.603   1.00 97.09 176 A 1 
ATOM 1390 C CD  . PRO A 1 176 ? 20.677  -0.228  8.112   1.00 98.19 176 A 1 
ATOM 1391 N N   . TYR A 1 177 ? 21.549  3.316   7.271   1.00 98.33 177 A 1 
ATOM 1392 C CA  . TYR A 1 177 ? 21.903  4.396   6.347   1.00 98.44 177 A 1 
ATOM 1393 C C   . TYR A 1 177 ? 21.067  5.665   6.533   1.00 98.50 177 A 1 
ATOM 1394 O O   . TYR A 1 177 ? 21.331  6.671   5.872   1.00 98.17 177 A 1 
ATOM 1395 C CB  . TYR A 1 177 ? 21.810  3.863   4.914   1.00 98.46 177 A 1 
ATOM 1396 C CG  . TYR A 1 177 ? 22.634  2.612   4.670   1.00 98.39 177 A 1 
ATOM 1397 C CD1 . TYR A 1 177 ? 24.014  2.712   4.411   1.00 97.46 177 A 1 
ATOM 1398 C CD2 . TYR A 1 177 ? 22.023  1.346   4.730   1.00 97.64 177 A 1 
ATOM 1399 C CE1 . TYR A 1 177 ? 24.780  1.550   4.192   1.00 97.12 177 A 1 
ATOM 1400 C CE2 . TYR A 1 177 ? 22.783  0.180   4.517   1.00 97.10 177 A 1 
ATOM 1401 C CZ  . TYR A 1 177 ? 24.163  0.282   4.242   1.00 97.27 177 A 1 
ATOM 1402 O OH  . TYR A 1 177 ? 24.897  -0.844  4.024   1.00 96.25 177 A 1 
ATOM 1403 N N   . VAL A 1 178 ? 20.083  5.648   7.439   1.00 98.40 178 A 1 
ATOM 1404 C CA  . VAL A 1 178 ? 19.128  6.752   7.665   1.00 98.41 178 A 1 
ATOM 1405 C C   . VAL A 1 178 ? 19.830  8.076   7.980   1.00 98.36 178 A 1 
ATOM 1406 O O   . VAL A 1 178 ? 19.498  9.102   7.389   1.00 98.01 178 A 1 
ATOM 1407 C CB  . VAL A 1 178 ? 18.141  6.365   8.783   1.00 98.21 178 A 1 
ATOM 1408 C CG1 . VAL A 1 178 ? 17.297  7.541   9.284   1.00 96.81 178 A 1 
ATOM 1409 C CG2 . VAL A 1 178 ? 17.173  5.287   8.274   1.00 96.64 178 A 1 
ATOM 1410 N N   . ASP A 1 179 ? 20.827  8.058   8.863   1.00 98.19 179 A 1 
ATOM 1411 C CA  . ASP A 1 179 ? 21.542  9.264   9.313   1.00 97.80 179 A 1 
ATOM 1412 C C   . ASP A 1 179 ? 22.837  9.541   8.527   1.00 97.67 179 A 1 
ATOM 1413 O O   . ASP A 1 179 ? 23.581  10.480  8.828   1.00 96.16 179 A 1 
ATOM 1414 C CB  . ASP A 1 179 ? 21.805  9.161   10.823  1.00 97.20 179 A 1 
ATOM 1415 C CG  . ASP A 1 179 ? 20.505  9.054   11.628  1.00 95.72 179 A 1 
ATOM 1416 O OD1 . ASP A 1 179 ? 19.556  9.819   11.326  1.00 92.43 179 A 1 
ATOM 1417 O OD2 . ASP A 1 179 ? 20.462  8.189   12.529  1.00 91.85 179 A 1 
ATOM 1418 N N   . THR A 1 180 ? 23.132  8.729   7.505   1.00 97.90 180 A 1 
ATOM 1419 C CA  . THR A 1 180 ? 24.361  8.836   6.698   1.00 97.79 180 A 1 
ATOM 1420 C C   . THR A 1 180 ? 24.028  9.077   5.231   1.00 97.88 180 A 1 
ATOM 1421 O O   . THR A 1 180 ? 23.886  10.232  4.824   1.00 97.33 180 A 1 
ATOM 1422 C CB  . THR A 1 180 ? 25.299  7.635   6.917   1.00 97.68 180 A 1 
ATOM 1423 O OG1 . THR A 1 180 ? 24.651  6.413   6.638   1.00 96.40 180 A 1 
ATOM 1424 C CG2 . THR A 1 180 ? 25.806  7.547   8.356   1.00 95.49 180 A 1 
ATOM 1425 N N   . THR A 1 181 ? 23.860  8.021   4.440   1.00 97.77 181 A 1 
ATOM 1426 C CA  . THR A 1 181 ? 23.562  8.118   3.002   1.00 98.02 181 A 1 
ATOM 1427 C C   . THR A 1 181 ? 22.211  8.790   2.739   1.00 98.25 181 A 1 
ATOM 1428 O O   . THR A 1 181 ? 22.083  9.534   1.773   1.00 97.92 181 A 1 
ATOM 1429 C CB  . THR A 1 181 ? 23.582  6.725   2.350   1.00 97.86 181 A 1 
ATOM 1430 O OG1 . THR A 1 181 ? 24.754  6.034   2.721   1.00 95.79 181 A 1 
ATOM 1431 C CG2 . THR A 1 181 ? 23.559  6.784   0.827   1.00 95.53 181 A 1 
ATOM 1432 N N   . LEU A 1 182 ? 21.222  8.593   3.608   1.00 98.23 182 A 1 
ATOM 1433 C CA  . LEU A 1 182 ? 19.851  9.111   3.471   1.00 98.41 182 A 1 
ATOM 1434 C C   . LEU A 1 182 ? 19.588  10.396  4.284   1.00 98.45 182 A 1 
ATOM 1435 O O   . LEU A 1 182 ? 18.438  10.757  4.518   1.00 98.23 182 A 1 
ATOM 1436 C CB  . LEU A 1 182 ? 18.857  7.986   3.815   1.00 98.47 182 A 1 
ATOM 1437 C CG  . LEU A 1 182 ? 18.944  6.752   2.900   1.00 98.26 182 A 1 
ATOM 1438 C CD1 . LEU A 1 182 ? 18.130  5.608   3.500   1.00 97.51 182 A 1 
ATOM 1439 C CD2 . LEU A 1 182 ? 18.403  7.051   1.499   1.00 97.52 182 A 1 
ATOM 1440 N N   . LYS A 1 183 ? 20.627  11.102  4.735   1.00 98.38 183 A 1 
ATOM 1441 C CA  . LYS A 1 183 ? 20.490  12.247  5.655   1.00 98.22 183 A 1 
ATOM 1442 C C   . LYS A 1 183 ? 19.615  13.391  5.126   1.00 98.39 183 A 1 
ATOM 1443 O O   . LYS A 1 183 ? 18.855  13.971  5.898   1.00 97.91 183 A 1 
ATOM 1444 C CB  . LYS A 1 183 ? 21.889  12.755  6.048   1.00 97.41 183 A 1 
ATOM 1445 C CG  . LYS A 1 183 ? 22.593  13.446  4.869   1.00 93.83 183 A 1 
ATOM 1446 C CD  . LYS A 1 183 ? 24.017  13.881  5.198   1.00 90.01 183 A 1 
ATOM 1447 C CE  . LYS A 1 183 ? 24.527  14.602  3.948   1.00 78.98 183 A 1 
ATOM 1448 N NZ  . LYS A 1 183 ? 25.882  15.153  4.150   1.00 68.35 183 A 1 
ATOM 1449 N N   . ASP A 1 184 ? 19.704  13.732  3.836   1.00 98.42 184 A 1 
ATOM 1450 C CA  . ASP A 1 184 ? 18.934  14.835  3.243   1.00 98.36 184 A 1 
ATOM 1451 C C   . ASP A 1 184 ? 17.460  14.430  3.116   1.00 98.38 184 A 1 
ATOM 1452 O O   . ASP A 1 184 ? 16.569  15.213  3.447   1.00 98.03 184 A 1 
ATOM 1453 C CB  . ASP A 1 184 ? 19.533  15.254  1.884   1.00 98.28 184 A 1 
ATOM 1454 C CG  . ASP A 1 184 ? 20.995  15.704  1.982   1.00 97.67 184 A 1 
ATOM 1455 O OD1 . ASP A 1 184 ? 21.311  16.534  2.862   1.00 95.04 184 A 1 
ATOM 1456 O OD2 . ASP A 1 184 ? 21.830  15.171  1.214   1.00 94.68 184 A 1 
ATOM 1457 N N   . LEU A 1 185 ? 17.203  13.169  2.766   1.00 98.46 185 A 1 
ATOM 1458 C CA  . LEU A 1 185 ? 15.863  12.583  2.783   1.00 98.53 185 A 1 
ATOM 1459 C C   . LEU A 1 185 ? 15.277  12.545  4.201   1.00 98.56 185 A 1 
ATOM 1460 O O   . LEU A 1 185 ? 14.125  12.925  4.396   1.00 98.42 185 A 1 
ATOM 1461 C CB  . LEU A 1 185 ? 15.932  11.178  2.162   1.00 98.50 185 A 1 
ATOM 1462 C CG  . LEU A 1 185 ? 14.580  10.442  2.138   1.00 97.93 185 A 1 
ATOM 1463 C CD1 . LEU A 1 185 ? 13.528  11.174  1.313   1.00 96.59 185 A 1 
ATOM 1464 C CD2 . LEU A 1 185 ? 14.774  9.052   1.541   1.00 96.58 185 A 1 
ATOM 1465 N N   . ASN A 1 186 ? 16.060  12.145  5.204   1.00 98.46 186 A 1 
ATOM 1466 C CA  . ASN A 1 186 ? 15.643  12.185  6.607   1.00 98.41 186 A 1 
ATOM 1467 C C   . ASN A 1 186 ? 15.296  13.622  7.040   1.00 98.23 186 A 1 
ATOM 1468 O O   . ASN A 1 186 ? 14.264  13.853  7.673   1.00 97.79 186 A 1 
ATOM 1469 C CB  . ASN A 1 186 ? 16.761  11.564  7.473   1.00 98.33 186 A 1 
ATOM 1470 C CG  . ASN A 1 186 ? 16.376  11.406  8.940   1.00 98.10 186 A 1 
ATOM 1471 O OD1 . ASN A 1 186 ? 15.221  11.517  9.331   1.00 95.16 186 A 1 
ATOM 1472 N ND2 . ASN A 1 186 ? 17.322  11.130  9.804   1.00 94.85 186 A 1 
ATOM 1473 N N   . GLY A 1 187 ? 16.115  14.600  6.646   1.00 98.01 187 A 1 
ATOM 1474 C CA  . GLY A 1 187 ? 15.857  16.024  6.861   1.00 97.63 187 A 1 
ATOM 1475 C C   . GLY A 1 187 ? 14.548  16.486  6.216   1.00 97.45 187 A 1 
ATOM 1476 O O   . GLY A 1 187 ? 13.713  17.074  6.903   1.00 96.75 187 A 1 
ATOM 1477 N N   . PHE A 1 188 ? 14.326  16.162  4.949   1.00 97.60 188 A 1 
ATOM 1478 C CA  . PHE A 1 188 ? 13.118  16.505  4.190   1.00 97.34 188 A 1 
ATOM 1479 C C   . PHE A 1 188 ? 11.846  15.893  4.801   1.00 97.29 188 A 1 
ATOM 1480 O O   . PHE A 1 188 ? 10.842  16.584  4.982   1.00 96.83 188 A 1 
ATOM 1481 C CB  . PHE A 1 188 ? 13.297  16.048  2.732   1.00 97.14 188 A 1 
ATOM 1482 C CG  . PHE A 1 188 ? 12.018  16.115  1.921   1.00 97.05 188 A 1 
ATOM 1483 C CD1 . PHE A 1 188 ? 11.244  14.956  1.728   1.00 96.12 188 A 1 
ATOM 1484 C CD2 . PHE A 1 188 ? 11.551  17.352  1.446   1.00 96.33 188 A 1 
ATOM 1485 C CE1 . PHE A 1 188 ? 10.002  15.038  1.077   1.00 95.69 188 A 1 
ATOM 1486 C CE2 . PHE A 1 188 ? 10.310  17.432  0.795   1.00 95.62 188 A 1 
ATOM 1487 C CZ  . PHE A 1 188 ? 9.531   16.277  0.619   1.00 95.88 188 A 1 
ATOM 1488 N N   . LEU A 1 189 ? 11.879  14.605  5.137   1.00 97.74 189 A 1 
ATOM 1489 C CA  . LEU A 1 189 ? 10.718  13.892  5.681   1.00 97.62 189 A 1 
ATOM 1490 C C   . LEU A 1 189 ? 10.319  14.418  7.065   1.00 97.00 189 A 1 
ATOM 1491 O O   . LEU A 1 189 ? 9.129   14.523  7.367   1.00 96.22 189 A 1 
ATOM 1492 C CB  . LEU A 1 189 ? 11.008  12.382  5.683   1.00 97.92 189 A 1 
ATOM 1493 C CG  . LEU A 1 189 ? 11.028  11.743  4.278   1.00 97.69 189 A 1 
ATOM 1494 C CD1 . LEU A 1 189 ? 11.362  10.259  4.395   1.00 97.15 189 A 1 
ATOM 1495 C CD2 . LEU A 1 189 ? 9.683   11.852  3.554   1.00 96.91 189 A 1 
ATOM 1496 N N   . GLY A 1 190 ? 11.283  14.824  7.879   1.00 96.65 190 A 1 
ATOM 1497 C CA  . GLY A 1 190 ? 11.044  15.483  9.160   1.00 96.00 190 A 1 
ATOM 1498 C C   . GLY A 1 190 ? 10.501  14.556  10.252  1.00 96.36 190 A 1 
ATOM 1499 O O   . GLY A 1 190 ? 10.729  13.342  10.243  1.00 95.90 190 A 1 
ATOM 1500 N N   . GLU A 1 191 ? 9.815   15.158  11.228  1.00 94.00 191 A 1 
ATOM 1501 C CA  . GLU A 1 191 ? 9.167   14.445  12.330  1.00 93.20 191 A 1 
ATOM 1502 C C   . GLU A 1 191 ? 7.876   13.757  11.879  1.00 93.05 191 A 1 
ATOM 1503 O O   . GLU A 1 191 ? 7.144   14.245  11.007  1.00 91.85 191 A 1 
ATOM 1504 C CB  . GLU A 1 191 ? 8.867   15.395  13.501  1.00 91.70 191 A 1 
ATOM 1505 C CG  . GLU A 1 191 ? 10.127  15.983  14.163  1.00 81.93 191 A 1 
ATOM 1506 C CD  . GLU A 1 191 ? 11.100  14.895  14.640  1.00 73.86 191 A 1 
ATOM 1507 O OE1 . GLU A 1 191 ? 12.306  15.028  14.335  1.00 65.31 191 A 1 
ATOM 1508 O OE2 . GLU A 1 191 ? 10.618  13.908  15.237  1.00 63.42 191 A 1 
ATOM 1509 N N   . ASP A 1 192 ? 7.578   12.641  12.516  1.00 92.13 192 A 1 
ATOM 1510 C CA  . ASP A 1 192 ? 6.333   11.923  12.332  1.00 91.03 192 A 1 
ATOM 1511 C C   . ASP A 1 192 ? 5.234   12.512  13.226  1.00 89.13 192 A 1 
ATOM 1512 O O   . ASP A 1 192 ? 5.166   12.233  14.424  1.00 87.09 192 A 1 
ATOM 1513 C CB  . ASP A 1 192 ? 6.569   10.437  12.606  1.00 91.05 192 A 1 
ATOM 1514 C CG  . ASP A 1 192 ? 5.373   9.598   12.189  1.00 90.91 192 A 1 
ATOM 1515 O OD1 . ASP A 1 192 ? 4.262   10.143  11.972  1.00 88.62 192 A 1 
ATOM 1516 O OD2 . ASP A 1 192 ? 5.566   8.380   12.005  1.00 88.28 192 A 1 
ATOM 1517 N N   . LYS A 1 193 ? 4.335   13.305  12.645  1.00 87.80 193 A 1 
ATOM 1518 C CA  . LYS A 1 193 ? 3.228   13.937  13.383  1.00 84.57 193 A 1 
ATOM 1519 C C   . LYS A 1 193 ? 2.261   12.917  14.016  1.00 84.39 193 A 1 
ATOM 1520 O O   . LYS A 1 193 ? 1.574   13.259  14.972  1.00 81.94 193 A 1 
ATOM 1521 C CB  . LYS A 1 193 ? 2.469   14.935  12.474  1.00 83.15 193 A 1 
ATOM 1522 C CG  . LYS A 1 193 ? 3.309   16.150  12.006  1.00 80.15 193 A 1 
ATOM 1523 C CD  . LYS A 1 193 ? 2.459   17.172  11.202  1.00 74.06 193 A 1 
ATOM 1524 C CE  . LYS A 1 193 ? 3.284   18.399  10.749  1.00 69.87 193 A 1 
ATOM 1525 N NZ  . LYS A 1 193 ? 2.505   19.416  9.969   1.00 62.03 193 A 1 
ATOM 1526 N N   . ALA A 1 194 ? 2.199   11.686  13.510  1.00 84.67 194 A 1 
ATOM 1527 C CA  . ALA A 1 194 ? 1.335   10.637  14.058  1.00 83.57 194 A 1 
ATOM 1528 C C   . ALA A 1 194 ? 1.993   9.848   15.205  1.00 84.07 194 A 1 
ATOM 1529 O O   . ALA A 1 194 ? 1.288   9.261   16.026  1.00 82.99 194 A 1 
ATOM 1530 C CB  . ALA A 1 194 ? 0.913   9.712   12.916  1.00 83.36 194 A 1 
ATOM 1531 N N   . LEU A 1 195 ? 3.330   9.837   15.272  1.00 83.95 195 A 1 
ATOM 1532 C CA  . LEU A 1 195 ? 4.127   9.167   16.302  1.00 85.06 195 A 1 
ATOM 1533 C C   . LEU A 1 195 ? 5.155   10.161  16.886  1.00 85.64 195 A 1 
ATOM 1534 O O   . LEU A 1 195 ? 6.332   10.118  16.508  1.00 85.18 195 A 1 
ATOM 1535 C CB  . LEU A 1 195 ? 4.799   7.911   15.710  1.00 85.76 195 A 1 
ATOM 1536 C CG  . LEU A 1 195 ? 3.844   6.834   15.155  1.00 85.06 195 A 1 
ATOM 1537 C CD1 . LEU A 1 195 ? 4.659   5.707   14.518  1.00 82.61 195 A 1 
ATOM 1538 C CD2 . LEU A 1 195 ? 2.959   6.219   16.242  1.00 82.85 195 A 1 
ATOM 1539 N N   . PRO A 1 196 ? 4.731   11.075  17.788  1.00 85.89 196 A 1 
ATOM 1540 C CA  . PRO A 1 196 ? 5.602   12.118  18.330  1.00 85.19 196 A 1 
ATOM 1541 C C   . PRO A 1 196 ? 6.922   11.567  18.896  1.00 85.68 196 A 1 
ATOM 1542 O O   . PRO A 1 196 ? 6.937   10.533  19.564  1.00 84.63 196 A 1 
ATOM 1543 C CB  . PRO A 1 196 ? 4.774   12.832  19.404  1.00 83.52 196 A 1 
ATOM 1544 C CG  . PRO A 1 196 ? 3.336   12.621  18.933  1.00 80.49 196 A 1 
ATOM 1545 C CD  . PRO A 1 196 ? 3.377   11.231  18.312  1.00 82.88 196 A 1 
ATOM 1546 N N   . GLY A 1 197 ? 8.026   12.261  18.627  1.00 87.47 197 A 1 
ATOM 1547 C CA  . GLY A 1 197 ? 9.376   11.839  19.016  1.00 87.88 197 A 1 
ATOM 1548 C C   . GLY A 1 197 ? 10.039  10.837  18.059  1.00 89.62 197 A 1 
ATOM 1549 O O   . GLY A 1 197 ? 11.178  10.434  18.288  1.00 88.56 197 A 1 
ATOM 1550 N N   . ARG A 1 198 ? 9.363   10.447  16.979  1.00 90.50 198 A 1 
ATOM 1551 C CA  . ARG A 1 198 ? 9.915   9.579   15.928  1.00 91.12 198 A 1 
ATOM 1552 C C   . ARG A 1 198 ? 10.132  10.355  14.626  1.00 92.64 198 A 1 
ATOM 1553 O O   . ARG A 1 198 ? 9.365   11.255  14.283  1.00 92.17 198 A 1 
ATOM 1554 C CB  . ARG A 1 198 ? 8.993   8.366   15.749  1.00 88.96 198 A 1 
ATOM 1555 C CG  . ARG A 1 198 ? 9.651   7.208   14.979  1.00 82.63 198 A 1 
ATOM 1556 C CD  . ARG A 1 198 ? 8.679   6.022   14.890  1.00 81.22 198 A 1 
ATOM 1557 N NE  . ARG A 1 198 ? 9.306   4.837   14.266  1.00 75.45 198 A 1 
ATOM 1558 C CZ  . ARG A 1 198 ? 8.735   3.659   14.093  1.00 71.45 198 A 1 
ATOM 1559 N NH1 . ARG A 1 198 ? 7.504   3.424   14.433  1.00 67.16 198 A 1 
ATOM 1560 N NH2 . ARG A 1 198 ? 9.400   2.670   13.574  1.00 61.59 198 A 1 
ATOM 1561 N N   . ARG A 1 199 ? 11.169  9.998   13.874  1.00 94.76 199 A 1 
ATOM 1562 C CA  . ARG A 1 199 ? 11.389  10.511  12.513  1.00 95.77 199 A 1 
ATOM 1563 C C   . ARG A 1 199 ? 10.450  9.817   11.525  1.00 96.37 199 A 1 
ATOM 1564 O O   . ARG A 1 199 ? 10.244  8.606   11.617  1.00 95.90 199 A 1 
ATOM 1565 C CB  . ARG A 1 199 ? 12.856  10.318  12.099  1.00 95.54 199 A 1 
ATOM 1566 C CG  . ARG A 1 199 ? 13.873  11.029  12.996  1.00 92.83 199 A 1 
ATOM 1567 C CD  . ARG A 1 199 ? 13.780  12.556  12.929  1.00 91.74 199 A 1 
ATOM 1568 N NE  . ARG A 1 199 ? 14.107  13.073  11.582  1.00 89.88 199 A 1 
ATOM 1569 C CZ  . ARG A 1 199 ? 14.010  14.323  11.187  1.00 90.80 199 A 1 
ATOM 1570 N NH1 . ARG A 1 199 ? 13.600  15.277  11.974  1.00 82.25 199 A 1 
ATOM 1571 N NH2 . ARG A 1 199 ? 14.318  14.638  9.966   1.00 83.96 199 A 1 
ATOM 1572 N N   . PHE A 1 200 ? 9.926   10.557  10.547  1.00 96.23 200 A 1 
ATOM 1573 C CA  . PHE A 1 200 ? 8.990   10.002  9.566   1.00 96.97 200 A 1 
ATOM 1574 C C   . PHE A 1 200 ? 9.647   8.969   8.636   1.00 97.44 200 A 1 
ATOM 1575 O O   . PHE A 1 200 ? 9.015   7.976   8.284   1.00 97.24 200 A 1 
ATOM 1576 C CB  . PHE A 1 200 ? 8.340   11.152  8.786   1.00 96.80 200 A 1 
ATOM 1577 C CG  . PHE A 1 200 ? 7.213   10.720  7.865   1.00 96.67 200 A 1 
ATOM 1578 C CD1 . PHE A 1 200 ? 7.276   11.013  6.490   1.00 95.16 200 A 1 
ATOM 1579 C CD2 . PHE A 1 200 ? 6.096   10.038  8.376   1.00 95.32 200 A 1 
ATOM 1580 C CE1 . PHE A 1 200 ? 6.229   10.629  5.638   1.00 94.61 200 A 1 
ATOM 1581 C CE2 . PHE A 1 200 ? 5.055   9.647   7.518   1.00 94.51 200 A 1 
ATOM 1582 C CZ  . PHE A 1 200 ? 5.121   9.945   6.150   1.00 95.27 200 A 1 
ATOM 1583 N N   . ILE A 1 201 ? 10.935  9.137   8.328   1.00 97.96 201 A 1 
ATOM 1584 C CA  . ILE A 1 201 ? 11.705  8.178   7.510   1.00 98.31 201 A 1 
ATOM 1585 C C   . ILE A 1 201 ? 11.687  6.750   8.082   1.00 98.16 201 A 1 
ATOM 1586 O O   . ILE A 1 201 ? 11.721  5.786   7.325   1.00 97.87 201 A 1 
ATOM 1587 C CB  . ILE A 1 201 ? 13.151  8.689   7.306   1.00 98.49 201 A 1 
ATOM 1588 C CG1 . ILE A 1 201 ? 13.856  7.880   6.195   1.00 98.27 201 A 1 
ATOM 1589 C CG2 . ILE A 1 201 ? 13.970  8.686   8.607   1.00 98.05 201 A 1 
ATOM 1590 C CD1 . ILE A 1 201 ? 15.178  8.486   5.712   1.00 97.58 201 A 1 
ATOM 1591 N N   . VAL A 1 202 ? 11.597  6.605   9.409   1.00 97.50 202 A 1 
ATOM 1592 C CA  . VAL A 1 202 ? 11.577  5.299   10.088  1.00 96.82 202 A 1 
ATOM 1593 C C   . VAL A 1 202 ? 10.164  4.847   10.457  1.00 95.97 202 A 1 
ATOM 1594 O O   . VAL A 1 202 ? 10.024  3.956   11.292  1.00 94.67 202 A 1 
ATOM 1595 C CB  . VAL A 1 202 ? 12.548  5.234   11.289  1.00 96.45 202 A 1 
ATOM 1596 C CG1 . VAL A 1 202 ? 13.996  5.461   10.845  1.00 94.94 202 A 1 
ATOM 1597 C CG2 . VAL A 1 202 ? 12.216  6.235   12.402  1.00 94.22 202 A 1 
ATOM 1598 N N   . ARG A 1 203 ? 9.110   5.433   9.875   1.00 95.83 203 A 1 
ATOM 1599 C CA  . ARG A 1 203 ? 7.703   5.052   10.132  1.00 94.69 203 A 1 
ATOM 1600 C C   . ARG A 1 203 ? 7.506   3.532   10.060  1.00 93.79 203 A 1 
ATOM 1601 O O   . ARG A 1 203 ? 6.925   2.962   10.981  1.00 92.42 203 A 1 
ATOM 1602 C CB  . ARG A 1 203 ? 6.784   5.785   9.140   1.00 93.93 203 A 1 
ATOM 1603 C CG  . ARG A 1 203 ? 5.317   5.306   9.147   1.00 92.11 203 A 1 
ATOM 1604 C CD  . ARG A 1 203 ? 4.566   5.539   10.471  1.00 91.09 203 A 1 
ATOM 1605 N NE  . ARG A 1 203 ? 4.172   6.951   10.619  1.00 89.81 203 A 1 
ATOM 1606 C CZ  . ARG A 1 203 ? 3.088   7.524   10.113  1.00 90.79 203 A 1 
ATOM 1607 N NH1 . ARG A 1 203 ? 2.202   6.881   9.410   1.00 84.69 203 A 1 
ATOM 1608 N NH2 . ARG A 1 203 ? 2.876   8.786   10.305  1.00 84.84 203 A 1 
ATOM 1609 N N   . GLU A 1 204 ? 8.052   2.881   9.031   1.00 94.19 204 A 1 
ATOM 1610 C CA  . GLU A 1 204 ? 7.891   1.447   8.744   1.00 93.29 204 A 1 
ATOM 1611 C C   . GLU A 1 204 ? 8.977   0.557   9.381   1.00 93.22 204 A 1 
ATOM 1612 O O   . GLU A 1 204 ? 9.131   -0.609  9.023   1.00 91.81 204 A 1 
ATOM 1613 C CB  . GLU A 1 204 ? 7.835   1.244   7.220   1.00 92.70 204 A 1 
ATOM 1614 C CG  . GLU A 1 204 ? 6.716   2.042   6.529   1.00 90.72 204 A 1 
ATOM 1615 C CD  . GLU A 1 204 ? 5.330   1.754   7.110   1.00 89.36 204 A 1 
ATOM 1616 O OE1 . GLU A 1 204 ? 4.583   2.726   7.358   1.00 82.03 204 A 1 
ATOM 1617 O OE2 . GLU A 1 204 ? 5.009   0.565   7.309   1.00 82.26 204 A 1 
ATOM 1618 N N   . LYS A 1 205 ? 9.760   1.072   10.337  1.00 93.68 205 A 1 
ATOM 1619 C CA  . LYS A 1 205 ? 10.804  0.297   11.018  1.00 93.17 205 A 1 
ATOM 1620 C C   . LYS A 1 205 ? 10.179  -0.834  11.836  1.00 92.09 205 A 1 
ATOM 1621 O O   . LYS A 1 205 ? 9.349   -0.579  12.714  1.00 91.02 205 A 1 
ATOM 1622 C CB  . LYS A 1 205 ? 11.668  1.233   11.870  1.00 93.55 205 A 1 
ATOM 1623 C CG  . LYS A 1 205 ? 12.911  0.527   12.426  1.00 92.76 205 A 1 
ATOM 1624 C CD  . LYS A 1 205 ? 13.812  1.525   13.168  1.00 90.61 205 A 1 
ATOM 1625 C CE  . LYS A 1 205 ? 15.049  0.787   13.677  1.00 86.03 205 A 1 
ATOM 1626 N NZ  . LYS A 1 205 ? 16.037  1.690   14.312  1.00 80.37 205 A 1 
ATOM 1627 N N   . ASP A 1 206 ? 10.629  -2.055  11.597  1.00 91.88 206 A 1 
ATOM 1628 C CA  . ASP A 1 206 ? 10.218  -3.238  12.359  1.00 90.74 206 A 1 
ATOM 1629 C C   . ASP A 1 206 ? 10.680  -3.103  13.816  1.00 90.32 206 A 1 
ATOM 1630 O O   . ASP A 1 206 ? 11.872  -3.076  14.119  1.00 89.90 206 A 1 
ATOM 1631 C CB  . ASP A 1 206 ? 10.757  -4.506  11.669  1.00 90.00 206 A 1 
ATOM 1632 C CG  . ASP A 1 206 ? 10.395  -5.835  12.368  1.00 89.26 206 A 1 
ATOM 1633 O OD1 . ASP A 1 206 ? 10.099  -5.840  13.584  1.00 86.10 206 A 1 
ATOM 1634 O OD2 . ASP A 1 206 ? 10.491  -6.898  11.720  1.00 84.67 206 A 1 
ATOM 1635 N N   . SER A 1 207 ? 9.718   -3.035  14.734  1.00 86.86 207 A 1 
ATOM 1636 C CA  . SER A 1 207 ? 9.974   -2.850  16.167  1.00 84.86 207 A 1 
ATOM 1637 C C   . SER A 1 207 ? 10.723  -4.019  16.810  1.00 84.75 207 A 1 
ATOM 1638 O O   . SER A 1 207 ? 11.341  -3.841  17.857  1.00 82.69 207 A 1 
ATOM 1639 C CB  . SER A 1 207 ? 8.649   -2.634  16.905  1.00 82.46 207 A 1 
ATOM 1640 O OG  . SER A 1 207 ? 8.009   -1.478  16.405  1.00 74.04 207 A 1 
ATOM 1641 N N   . ARG A 1 208 ? 10.690  -5.206  16.207  1.00 87.48 208 A 1 
ATOM 1642 C CA  . ARG A 1 208 ? 11.344  -6.412  16.730  1.00 87.12 208 A 1 
ATOM 1643 C C   . ARG A 1 208 ? 12.784  -6.540  16.241  1.00 88.93 208 A 1 
ATOM 1644 O O   . ARG A 1 208 ? 13.660  -6.885  17.027  1.00 88.15 208 A 1 
ATOM 1645 C CB  . ARG A 1 208 ? 10.499  -7.627  16.328  1.00 84.72 208 A 1 
ATOM 1646 C CG  . ARG A 1 208 ? 11.061  -8.953  16.864  1.00 74.73 208 A 1 
ATOM 1647 C CD  . ARG A 1 208 ? 10.239  -10.145 16.368  1.00 70.08 208 A 1 
ATOM 1648 N NE  . ARG A 1 208 ? 10.258  -10.223 14.893  1.00 61.82 208 A 1 
ATOM 1649 C CZ  . ARG A 1 208 ? 9.878   -11.244 14.149  1.00 54.16 208 A 1 
ATOM 1650 N NH1 . ARG A 1 208 ? 9.444   -12.363 14.671  1.00 49.64 208 A 1 
ATOM 1651 N NH2 . ARG A 1 208 ? 9.925   -11.143 12.848  1.00 46.77 208 A 1 
ATOM 1652 N N   . THR A 1 209 ? 13.023  -6.316  14.959  1.00 90.38 209 A 1 
ATOM 1653 C CA  . THR A 1 209 ? 14.342  -6.533  14.332  1.00 91.48 209 A 1 
ATOM 1654 C C   . THR A 1 209 ? 15.158  -5.250  14.208  1.00 92.94 209 A 1 
ATOM 1655 O O   . THR A 1 209 ? 16.378  -5.309  14.099  1.00 92.67 209 A 1 
ATOM 1656 C CB  . THR A 1 209 ? 14.197  -7.183  12.949  1.00 91.47 209 A 1 
ATOM 1657 O OG1 . THR A 1 209 ? 13.512  -6.322  12.078  1.00 90.19 209 A 1 
ATOM 1658 C CG2 . THR A 1 209 ? 13.434  -8.509  12.992  1.00 88.75 209 A 1 
ATOM 1659 N N   . GLY A 1 210 ? 14.499  -4.087  14.232  1.00 92.06 210 A 1 
ATOM 1660 C CA  . GLY A 1 210 ? 15.112  -2.794  13.952  1.00 93.41 210 A 1 
ATOM 1661 C C   . GLY A 1 210 ? 15.349  -2.514  12.466  1.00 95.31 210 A 1 
ATOM 1662 O O   . GLY A 1 210 ? 15.817  -1.421  12.154  1.00 95.27 210 A 1 
ATOM 1663 N N   . ALA A 1 211 ? 15.020  -3.443  11.576  1.00 96.01 211 A 1 
ATOM 1664 C CA  . ALA A 1 211 ? 15.195  -3.304  10.135  1.00 96.51 211 A 1 
ATOM 1665 C C   . ALA A 1 211 ? 14.185  -2.318  9.524   1.00 96.60 211 A 1 
ATOM 1666 O O   . ALA A 1 211 ? 13.063  -2.169  10.017  1.00 96.25 211 A 1 
ATOM 1667 C CB  . ALA A 1 211 ? 15.104  -4.689  9.489   1.00 96.59 211 A 1 
ATOM 1668 N N   . LEU A 1 212 ? 14.580  -1.660  8.435   1.00 97.79 212 A 1 
ATOM 1669 C CA  . LEU A 1 212 ? 13.772  -0.700  7.690   1.00 98.17 212 A 1 
ATOM 1670 C C   . LEU A 1 212 ? 13.745  -1.101  6.212   1.00 98.33 212 A 1 
ATOM 1671 O O   . LEU A 1 212 ? 14.676  -0.814  5.466   1.00 98.23 212 A 1 
ATOM 1672 C CB  . LEU A 1 212 ? 14.354  0.706   7.896   1.00 98.19 212 A 1 
ATOM 1673 C CG  . LEU A 1 212 ? 13.576  1.816   7.167   1.00 97.92 212 A 1 
ATOM 1674 C CD1 . LEU A 1 212 ? 12.187  2.015   7.771   1.00 96.95 212 A 1 
ATOM 1675 C CD2 . LEU A 1 212 ? 14.340  3.132   7.274   1.00 97.05 212 A 1 
ATOM 1676 N N   . TYR A 1 213 ? 12.667  -1.743  5.792   1.00 97.99 213 A 1 
ATOM 1677 C CA  . TYR A 1 213 ? 12.549  -2.287  4.435   1.00 97.89 213 A 1 
ATOM 1678 C C   . TYR A 1 213 ? 11.901  -1.324  3.435   1.00 97.98 213 A 1 
ATOM 1679 O O   . TYR A 1 213 ? 11.955  -1.555  2.233   1.00 97.53 213 A 1 
ATOM 1680 C CB  . TYR A 1 213 ? 11.796  -3.611  4.508   1.00 97.57 213 A 1 
ATOM 1681 C CG  . TYR A 1 213 ? 12.521  -4.674  5.305   1.00 97.16 213 A 1 
ATOM 1682 C CD1 . TYR A 1 213 ? 13.751  -5.178  4.834   1.00 95.88 213 A 1 
ATOM 1683 C CD2 . TYR A 1 213 ? 11.980  -5.158  6.509   1.00 95.92 213 A 1 
ATOM 1684 C CE1 . TYR A 1 213 ? 14.431  -6.174  5.559   1.00 94.87 213 A 1 
ATOM 1685 C CE2 . TYR A 1 213 ? 12.655  -6.155  7.234   1.00 94.78 213 A 1 
ATOM 1686 C CZ  . TYR A 1 213 ? 13.880  -6.666  6.757   1.00 94.99 213 A 1 
ATOM 1687 O OH  . TYR A 1 213 ? 14.532  -7.637  7.454   1.00 93.05 213 A 1 
ATOM 1688 N N   . SER A 1 214 ? 11.302  -0.246  3.906   1.00 98.27 214 A 1 
ATOM 1689 C CA  . SER A 1 214 ? 10.777  0.811   3.045   1.00 98.23 214 A 1 
ATOM 1690 C C   . SER A 1 214 ? 10.788  2.165   3.741   1.00 98.35 214 A 1 
ATOM 1691 O O   . SER A 1 214 ? 10.749  2.257   4.969   1.00 97.95 214 A 1 
ATOM 1692 C CB  . SER A 1 214 ? 9.368   0.478   2.547   1.00 97.46 214 A 1 
ATOM 1693 O OG  . SER A 1 214 ? 8.449   0.391   3.621   1.00 95.86 214 A 1 
ATOM 1694 N N   . ILE A 1 215 ? 10.833  3.216   2.934   1.00 98.47 215 A 1 
ATOM 1695 C CA  . ILE A 1 215 ? 10.736  4.608   3.371   1.00 98.45 215 A 1 
ATOM 1696 C C   . ILE A 1 215 ? 9.445   5.194   2.796   1.00 98.35 215 A 1 
ATOM 1697 O O   . ILE A 1 215 ? 9.201   5.058   1.593   1.00 97.93 215 A 1 
ATOM 1698 C CB  . ILE A 1 215 ? 11.991  5.396   2.936   1.00 98.14 215 A 1 
ATOM 1699 C CG1 . ILE A 1 215 ? 13.237  4.858   3.670   1.00 95.96 215 A 1 
ATOM 1700 C CG2 . ILE A 1 215 ? 11.812  6.898   3.219   1.00 95.76 215 A 1 
ATOM 1701 C CD1 . ILE A 1 215 ? 14.557  5.369   3.093   1.00 93.17 215 A 1 
ATOM 1702 N N   . PRO A 1 216 ? 8.603   5.850   3.611   1.00 98.39 216 A 1 
ATOM 1703 C CA  . PRO A 1 216 ? 7.411   6.507   3.112   1.00 98.26 216 A 1 
ATOM 1704 C C   . PRO A 1 216 ? 7.767   7.764   2.307   1.00 98.38 216 A 1 
ATOM 1705 O O   . PRO A 1 216 ? 8.641   8.536   2.700   1.00 98.06 216 A 1 
ATOM 1706 C CB  . PRO A 1 216 ? 6.593   6.842   4.357   1.00 97.49 216 A 1 
ATOM 1707 C CG  . PRO A 1 216 ? 7.650   7.050   5.436   1.00 96.00 216 A 1 
ATOM 1708 C CD  . PRO A 1 216 ? 8.730   6.043   5.056   1.00 97.49 216 A 1 
ATOM 1709 N N   . SER A 1 217 ? 7.040   8.012   1.224   1.00 98.23 217 A 1 
ATOM 1710 C CA  . SER A 1 217 ? 6.944   9.357   0.656   1.00 98.05 217 A 1 
ATOM 1711 C C   . SER A 1 217 ? 6.018   10.228  1.507   1.00 97.95 217 A 1 
ATOM 1712 O O   . SER A 1 217 ? 5.086   9.720   2.136   1.00 97.16 217 A 1 
ATOM 1713 C CB  . SER A 1 217 ? 6.455   9.311   -0.789  1.00 97.16 217 A 1 
ATOM 1714 O OG  . SER A 1 217 ? 5.118   8.871   -0.848  1.00 85.89 217 A 1 
ATOM 1715 N N   . ARG A 1 218 ? 6.216   11.545  1.498   1.00 97.65 218 A 1 
ATOM 1716 C CA  . ARG A 1 218 ? 5.421   12.506  2.274   1.00 97.30 218 A 1 
ATOM 1717 C C   . ARG A 1 218 ? 4.380   13.206  1.403   1.00 97.02 218 A 1 
ATOM 1718 O O   . ARG A 1 218 ? 4.707   13.736  0.346   1.00 95.84 218 A 1 
ATOM 1719 C CB  . ARG A 1 218 ? 6.381   13.488  2.965   1.00 96.44 218 A 1 
ATOM 1720 C CG  . ARG A 1 218 ? 5.648   14.470  3.885   1.00 93.77 218 A 1 
ATOM 1721 C CD  . ARG A 1 218 ? 6.648   15.350  4.635   1.00 90.33 218 A 1 
ATOM 1722 N NE  . ARG A 1 218 ? 5.952   16.356  5.467   1.00 82.76 218 A 1 
ATOM 1723 C CZ  . ARG A 1 218 ? 6.526   17.264  6.237   1.00 76.91 218 A 1 
ATOM 1724 N NH1 . ARG A 1 218 ? 7.823   17.342  6.364   1.00 70.53 218 A 1 
ATOM 1725 N NH2 . ARG A 1 218 ? 5.796   18.117  6.894   1.00 69.64 218 A 1 
ATOM 1726 N N   . ARG A 1 219 ? 3.131   13.281  1.874   1.00 94.99 219 A 1 
ATOM 1727 C CA  . ARG A 1 219 ? 2.081   14.110  1.257   1.00 94.32 219 A 1 
ATOM 1728 C C   . ARG A 1 219 ? 2.186   15.570  1.704   1.00 94.07 219 A 1 
ATOM 1729 O O   . ARG A 1 219 ? 2.321   15.843  2.895   1.00 92.77 219 A 1 
ATOM 1730 C CB  . ARG A 1 219 ? 0.687   13.553  1.570   1.00 93.02 219 A 1 
ATOM 1731 C CG  . ARG A 1 219 ? 0.425   12.221  0.866   1.00 87.69 219 A 1 
ATOM 1732 C CD  . ARG A 1 219 ? -0.970  11.702  1.193   1.00 87.55 219 A 1 
ATOM 1733 N NE  . ARG A 1 219 ? -1.178  10.355  0.632   1.00 85.44 219 A 1 
ATOM 1734 C CZ  . ARG A 1 219 ? -1.647  10.050  -0.563  1.00 85.06 219 A 1 
ATOM 1735 N NH1 . ARG A 1 219 ? -2.033  10.951  -1.419  1.00 77.01 219 A 1 
ATOM 1736 N NH2 . ARG A 1 219 ? -1.729  8.801   -0.914  1.00 78.92 219 A 1 
ATOM 1737 N N   . ALA A 1 220 ? 2.058   16.490  0.754   1.00 92.82 220 A 1 
ATOM 1738 C CA  . ALA A 1 220 ? 1.929   17.925  1.032   1.00 91.63 220 A 1 
ATOM 1739 C C   . ALA A 1 220 ? 0.505   18.308  1.449   1.00 90.98 220 A 1 
ATOM 1740 O O   . ALA A 1 220 ? 0.309   19.198  2.267   1.00 89.04 220 A 1 
ATOM 1741 C CB  . ALA A 1 220 ? 2.342   18.705  -0.222  1.00 90.92 220 A 1 
ATOM 1742 N N   . ASN A 1 221 ? -0.497  17.629  0.879   1.00 91.22 221 A 1 
ATOM 1743 C CA  . ASN A 1 221 ? -1.907  17.902  1.102   1.00 90.88 221 A 1 
ATOM 1744 C C   . ASN A 1 221 ? -2.580  16.717  1.809   1.00 91.83 221 A 1 
ATOM 1745 O O   . ASN A 1 221 ? -2.543  15.587  1.316   1.00 91.12 221 A 1 
ATOM 1746 C CB  . ASN A 1 221 ? -2.551  18.231  -0.251  1.00 88.55 221 A 1 
ATOM 1747 C CG  . ASN A 1 221 ? -4.031  18.528  -0.131  1.00 84.17 221 A 1 
ATOM 1748 O OD1 . ASN A 1 221 ? -4.602  18.598  0.941   1.00 76.30 221 A 1 
ATOM 1749 N ND2 . ASN A 1 221 ? -4.703  18.678  -1.238  1.00 76.18 221 A 1 
ATOM 1750 N N   . LEU A 1 222 ? -3.218  16.998  2.944   1.00 91.17 222 A 1 
ATOM 1751 C CA  . LEU A 1 222 ? -3.884  16.005  3.787   1.00 91.96 222 A 1 
ATOM 1752 C C   . LEU A 1 222 ? -5.415  16.079  3.729   1.00 93.11 222 A 1 
ATOM 1753 O O   . LEU A 1 222 ? -6.073  15.198  4.277   1.00 92.70 222 A 1 
ATOM 1754 C CB  . LEU A 1 222 ? -3.376  16.142  5.231   1.00 91.12 222 A 1 
ATOM 1755 C CG  . LEU A 1 222 ? -1.853  16.021  5.404   1.00 89.83 222 A 1 
ATOM 1756 C CD1 . LEU A 1 222 ? -1.517  16.121  6.891   1.00 87.48 222 A 1 
ATOM 1757 C CD2 . LEU A 1 222 ? -1.305  14.698  4.863   1.00 86.85 222 A 1 
ATOM 1758 N N   . ALA A 1 223 ? -5.993  17.076  3.073   1.00 94.04 223 A 1 
ATOM 1759 C CA  . ALA A 1 223 ? -7.437  17.150  2.876   1.00 94.68 223 A 1 
ATOM 1760 C C   . ALA A 1 223 ? -7.922  15.910  2.114   1.00 95.17 223 A 1 
ATOM 1761 O O   . ALA A 1 223 ? -7.342  15.532  1.093   1.00 94.89 223 A 1 
ATOM 1762 C CB  . ALA A 1 223 ? -7.791  18.445  2.149   1.00 94.37 223 A 1 
ATOM 1763 N N   . LEU A 1 224 ? -8.978  15.267  2.618   1.00 96.37 224 A 1 
ATOM 1764 C CA  . LEU A 1 224 ? -9.408  13.965  2.116   1.00 96.45 224 A 1 
ATOM 1765 C C   . LEU A 1 224 ? -10.721 14.059  1.343   1.00 96.51 224 A 1 
ATOM 1766 O O   . LEU A 1 224 ? -10.746 13.759  0.153   1.00 95.64 224 A 1 
ATOM 1767 C CB  . LEU A 1 224 ? -9.465  12.982  3.303   1.00 95.82 224 A 1 
ATOM 1768 C CG  . LEU A 1 224 ? -9.756  11.525  2.891   1.00 94.35 224 A 1 
ATOM 1769 C CD1 . LEU A 1 224 ? -8.671  10.958  1.986   1.00 90.41 224 A 1 
ATOM 1770 C CD2 . LEU A 1 224 ? -9.818  10.641  4.134   1.00 90.30 224 A 1 
ATOM 1771 N N   . ARG A 1 225 ? -11.807 14.465  2.005   1.00 96.94 225 A 1 
ATOM 1772 C CA  . ARG A 1 225 ? -13.162 14.466  1.429   1.00 97.41 225 A 1 
ATOM 1773 C C   . ARG A 1 225 ? -13.957 15.702  1.805   1.00 97.76 225 A 1 
ATOM 1774 O O   . ARG A 1 225 ? -13.728 16.313  2.846   1.00 97.29 225 A 1 
ATOM 1775 C CB  . ARG A 1 225 ? -13.935 13.208  1.864   1.00 96.55 225 A 1 
ATOM 1776 C CG  . ARG A 1 225 ? -13.348 11.910  1.305   1.00 93.72 225 A 1 
ATOM 1777 C CD  . ARG A 1 225 ? -14.199 10.700  1.683   1.00 93.42 225 A 1 
ATOM 1778 N NE  . ARG A 1 225 ? -13.365 9.581   2.183   1.00 90.16 225 A 1 
ATOM 1779 C CZ  . ARG A 1 225 ? -13.152 9.271   3.452   1.00 90.85 225 A 1 
ATOM 1780 N NH1 . ARG A 1 225 ? -13.674 9.943   4.442   1.00 82.19 225 A 1 
ATOM 1781 N NH2 . ARG A 1 225 ? -12.406 8.253   3.761   1.00 83.20 225 A 1 
ATOM 1782 N N   . ASN A 1 226 ? -14.947 16.009  0.968   1.00 98.09 226 A 1 
ATOM 1783 C CA  . ASN A 1 226 ? -16.031 16.938  1.256   1.00 98.24 226 A 1 
ATOM 1784 C C   . ASN A 1 226 ? -17.374 16.320  0.862   1.00 98.33 226 A 1 
ATOM 1785 O O   . ASN A 1 226 ? -17.466 15.549  -0.101  1.00 98.13 226 A 1 
ATOM 1786 C CB  . ASN A 1 226 ? -15.806 18.257  0.496   1.00 98.10 226 A 1 
ATOM 1787 C CG  . ASN A 1 226 ? -14.926 19.240  1.233   1.00 97.82 226 A 1 
ATOM 1788 O OD1 . ASN A 1 226 ? -14.974 19.379  2.446   1.00 95.18 226 A 1 
ATOM 1789 N ND2 . ASN A 1 226 ? -14.128 19.991  0.519   1.00 95.28 226 A 1 
ATOM 1790 N N   . THR A 1 227 ? -18.417 16.734  1.569   1.00 98.52 227 A 1 
ATOM 1791 C CA  . THR A 1 227 ? -19.795 16.644  1.087   1.00 98.63 227 A 1 
ATOM 1792 C C   . THR A 1 227 ? -20.080 17.893  0.256   1.00 98.69 227 A 1 
ATOM 1793 O O   . THR A 1 227 ? -19.879 19.006  0.736   1.00 98.55 227 A 1 
ATOM 1794 C CB  . THR A 1 227 ? -20.782 16.539  2.257   1.00 98.54 227 A 1 
ATOM 1795 O OG1 . THR A 1 227 ? -20.447 15.437  3.070   1.00 97.53 227 A 1 
ATOM 1796 C CG2 . THR A 1 227 ? -22.219 16.344  1.780   1.00 97.61 227 A 1 
ATOM 1797 N N   . PHE A 1 228 ? -20.548 17.723  -0.977  1.00 98.72 228 A 1 
ATOM 1798 C CA  . PHE A 1 228 ? -20.932 18.820  -1.864  1.00 98.73 228 A 1 
ATOM 1799 C C   . PHE A 1 228 ? -22.442 18.831  -2.070  1.00 98.77 228 A 1 
ATOM 1800 O O   . PHE A 1 228 ? -23.050 17.778  -2.260  1.00 98.63 228 A 1 
ATOM 1801 C CB  . PHE A 1 228 ? -20.199 18.703  -3.203  1.00 98.60 228 A 1 
ATOM 1802 C CG  . PHE A 1 228 ? -18.691 18.783  -3.108  1.00 98.49 228 A 1 
ATOM 1803 C CD1 . PHE A 1 228 ? -18.052 20.038  -3.098  1.00 97.80 228 A 1 
ATOM 1804 C CD2 . PHE A 1 228 ? -17.925 17.605  -3.060  1.00 97.84 228 A 1 
ATOM 1805 C CE1 . PHE A 1 228 ? -16.651 20.114  -3.058  1.00 97.40 228 A 1 
ATOM 1806 C CE2 . PHE A 1 228 ? -16.522 17.681  -3.018  1.00 97.28 228 A 1 
ATOM 1807 C CZ  . PHE A 1 228 ? -15.884 18.934  -3.025  1.00 97.48 228 A 1 
ATOM 1808 N N   . ILE A 1 229 ? -23.054 20.017  -2.078  1.00 98.65 229 A 1 
ATOM 1809 C CA  . ILE A 1 229 ? -24.493 20.197  -2.294  1.00 98.76 229 A 1 
ATOM 1810 C C   . ILE A 1 229 ? -24.766 21.342  -3.274  1.00 98.70 229 A 1 
ATOM 1811 O O   . ILE A 1 229 ? -23.994 22.303  -3.350  1.00 98.54 229 A 1 
ATOM 1812 C CB  . ILE A 1 229 ? -25.219 20.360  -0.936  1.00 98.76 229 A 1 
ATOM 1813 C CG1 . ILE A 1 229 ? -26.740 20.150  -1.098  1.00 98.23 229 A 1 
ATOM 1814 C CG2 . ILE A 1 229 ? -24.907 21.721  -0.280  1.00 98.04 229 A 1 
ATOM 1815 C CD1 . ILE A 1 229 ? -27.475 19.941  0.233   1.00 97.32 229 A 1 
ATOM 1816 N N   . ARG A 1 230 ? -25.874 21.248  -4.030  1.00 98.72 230 A 1 
ATOM 1817 C CA  . ARG A 1 230 ? -26.347 22.297  -4.951  1.00 98.76 230 A 1 
ATOM 1818 C C   . ARG A 1 230 ? -26.882 23.490  -4.169  1.00 98.79 230 A 1 
ATOM 1819 O O   . ARG A 1 230 ? -28.043 23.512  -3.767  1.00 98.65 230 A 1 
ATOM 1820 C CB  . ARG A 1 230 ? -27.410 21.723  -5.901  1.00 98.60 230 A 1 
ATOM 1821 C CG  . ARG A 1 230 ? -26.829 20.801  -6.980  1.00 97.24 230 A 1 
ATOM 1822 C CD  . ARG A 1 230 ? -26.016 21.540  -8.051  1.00 96.63 230 A 1 
ATOM 1823 N NE  . ARG A 1 230 ? -26.860 22.458  -8.852  1.00 95.31 230 A 1 
ATOM 1824 C CZ  . ARG A 1 230 ? -27.618 22.142  -9.886  1.00 96.54 230 A 1 
ATOM 1825 N NH1 . ARG A 1 230 ? -27.706 20.931  -10.348 1.00 91.02 230 A 1 
ATOM 1826 N NH2 . ARG A 1 230 ? -28.320 23.059  -10.479 1.00 92.08 230 A 1 
ATOM 1827 N N   . LYS A 1 231 ? -26.034 24.495  -3.970  1.00 98.64 231 A 1 
ATOM 1828 C CA  . LYS A 1 231 ? -26.410 25.747  -3.294  1.00 98.65 231 A 1 
ATOM 1829 C C   . LYS A 1 231 ? -27.474 26.513  -4.084  1.00 98.72 231 A 1 
ATOM 1830 O O   . LYS A 1 231 ? -28.417 27.012  -3.489  1.00 98.60 231 A 1 
ATOM 1831 C CB  . LYS A 1 231 ? -25.160 26.598  -3.055  1.00 98.46 231 A 1 
ATOM 1832 C CG  . LYS A 1 231 ? -25.517 27.884  -2.290  1.00 97.66 231 A 1 
ATOM 1833 C CD  . LYS A 1 231 ? -24.293 28.794  -2.120  1.00 96.14 231 A 1 
ATOM 1834 C CE  . LYS A 1 231 ? -24.705 30.167  -1.594  1.00 93.36 231 A 1 
ATOM 1835 N NZ  . LYS A 1 231 ? -25.555 30.879  -2.582  1.00 89.28 231 A 1 
ATOM 1836 N N   . ASP A 1 232 ? -27.382 26.541  -5.405  1.00 98.68 232 A 1 
ATOM 1837 C CA  . ASP A 1 232 ? -28.393 27.182  -6.258  1.00 98.65 232 A 1 
ATOM 1838 C C   . ASP A 1 232 ? -29.798 26.570  -6.081  1.00 98.70 232 A 1 
ATOM 1839 O O   . ASP A 1 232 ? -30.805 27.270  -6.186  1.00 98.40 232 A 1 
ATOM 1840 C CB  . ASP A 1 232 ? -27.937 27.108  -7.723  1.00 98.55 232 A 1 
ATOM 1841 C CG  . ASP A 1 232 ? -27.882 25.681  -8.267  1.00 98.45 232 A 1 
ATOM 1842 O OD1 . ASP A 1 232 ? -27.065 24.862  -7.788  1.00 97.49 232 A 1 
ATOM 1843 O OD2 . ASP A 1 232 ? -28.661 25.351  -9.189  1.00 97.39 232 A 1 
ATOM 1844 N N   . TRP A 1 233 ? -29.891 25.274  -5.756  1.00 98.68 233 A 1 
ATOM 1845 C CA  . TRP A 1 233 ? -31.161 24.624  -5.427  1.00 98.76 233 A 1 
ATOM 1846 C C   . TRP A 1 233 ? -31.665 25.028  -4.040  1.00 98.75 233 A 1 
ATOM 1847 O O   . TRP A 1 233 ? -32.849 25.326  -3.900  1.00 98.57 233 A 1 
ATOM 1848 C CB  . TRP A 1 233 ? -31.027 23.099  -5.533  1.00 98.74 233 A 1 
ATOM 1849 C CG  . TRP A 1 233 ? -30.937 22.519  -6.912  1.00 98.73 233 A 1 
ATOM 1850 C CD1 . TRP A 1 233 ? -30.744 23.185  -8.071  1.00 98.50 233 A 1 
ATOM 1851 C CD2 . TRP A 1 233 ? -31.072 21.115  -7.288  1.00 98.67 233 A 1 
ATOM 1852 N NE1 . TRP A 1 233 ? -30.751 22.301  -9.127  1.00 98.33 233 A 1 
ATOM 1853 C CE2 . TRP A 1 233 ? -30.952 21.013  -8.704  1.00 98.48 233 A 1 
ATOM 1854 C CE3 . TRP A 1 233 ? -31.288 19.917  -6.569  1.00 98.47 233 A 1 
ATOM 1855 C CZ2 . TRP A 1 233 ? -31.054 19.787  -9.380  1.00 98.18 233 A 1 
ATOM 1856 C CZ3 . TRP A 1 233 ? -31.388 18.680  -7.238  1.00 98.11 233 A 1 
ATOM 1857 C CH2 . TRP A 1 233 ? -31.278 18.616  -8.639  1.00 97.95 233 A 1 
ATOM 1858 N N   . LEU A 1 234 ? -30.772 25.077  -3.048  1.00 98.68 234 A 1 
ATOM 1859 C CA  . LEU A 1 234 ? -31.111 25.561  -1.703  1.00 98.70 234 A 1 
ATOM 1860 C C   . LEU A 1 234 ? -31.614 27.011  -1.748  1.00 98.67 234 A 1 
ATOM 1861 O O   . LEU A 1 234 ? -32.668 27.301  -1.184  1.00 98.58 234 A 1 
ATOM 1862 C CB  . LEU A 1 234 ? -29.889 25.448  -0.778  1.00 98.72 234 A 1 
ATOM 1863 C CG  . LEU A 1 234 ? -29.464 24.007  -0.452  1.00 98.50 234 A 1 
ATOM 1864 C CD1 . LEU A 1 234 ? -28.117 24.026  0.262   1.00 97.90 234 A 1 
ATOM 1865 C CD2 . LEU A 1 234 ? -30.480 23.313  0.462   1.00 97.90 234 A 1 
ATOM 1866 N N   . ASP A 1 235 ? -30.936 27.882  -2.483  1.00 98.71 235 A 1 
ATOM 1867 C CA  . ASP A 1 235 ? -31.304 29.293  -2.629  1.00 98.62 235 A 1 
ATOM 1868 C C   . ASP A 1 235 ? -32.707 29.450  -3.248  1.00 98.60 235 A 1 
ATOM 1869 O O   . ASP A 1 235 ? -33.528 30.219  -2.742  1.00 98.25 235 A 1 
ATOM 1870 C CB  . ASP A 1 235 ? -30.259 30.016  -3.499  1.00 98.49 235 A 1 
ATOM 1871 C CG  . ASP A 1 235 ? -28.880 30.215  -2.855  1.00 98.06 235 A 1 
ATOM 1872 O OD1 . ASP A 1 235 ? -28.723 30.097  -1.622  1.00 96.64 235 A 1 
ATOM 1873 O OD2 . ASP A 1 235 ? -27.935 30.570  -3.596  1.00 96.53 235 A 1 
ATOM 1874 N N   . LYS A 1 236 ? -33.032 28.669  -4.291  1.00 98.60 236 A 1 
ATOM 1875 C CA  . LYS A 1 236 ? -34.378 28.659  -4.902  1.00 98.49 236 A 1 
ATOM 1876 C C   . LYS A 1 236 ? -35.472 28.197  -3.933  1.00 98.55 236 A 1 
ATOM 1877 O O   . LYS A 1 236 ? -36.626 28.601  -4.080  1.00 98.20 236 A 1 
ATOM 1878 C CB  . LYS A 1 236 ? -34.382 27.763  -6.152  1.00 98.11 236 A 1 
ATOM 1879 C CG  . LYS A 1 236 ? -33.693 28.405  -7.364  1.00 95.76 236 A 1 
ATOM 1880 C CD  . LYS A 1 236 ? -33.568 27.387  -8.510  1.00 93.65 236 A 1 
ATOM 1881 C CE  . LYS A 1 236 ? -32.778 27.980  -9.688  1.00 89.32 236 A 1 
ATOM 1882 N NZ  . LYS A 1 236 ? -32.511 26.981  -10.760 1.00 81.29 236 A 1 
ATOM 1883 N N   . LEU A 1 237 ? -35.120 27.352  -2.973  1.00 98.54 237 A 1 
ATOM 1884 C CA  . LEU A 1 237 ? -36.032 26.858  -1.938  1.00 98.52 237 A 1 
ATOM 1885 C C   . LEU A 1 237 ? -36.066 27.749  -0.686  1.00 98.57 237 A 1 
ATOM 1886 O O   . LEU A 1 237 ? -36.865 27.490  0.212   1.00 98.13 237 A 1 
ATOM 1887 C CB  . LEU A 1 237 ? -35.651 25.407  -1.587  1.00 98.41 237 A 1 
ATOM 1888 C CG  . LEU A 1 237 ? -35.839 24.398  -2.736  1.00 98.04 237 A 1 
ATOM 1889 C CD1 . LEU A 1 237 ? -35.371 23.022  -2.266  1.00 97.11 237 A 1 
ATOM 1890 C CD2 . LEU A 1 237 ? -37.292 24.291  -3.193  1.00 97.10 237 A 1 
ATOM 1891 N N   . GLY A 1 238 ? -35.226 28.773  -0.610  1.00 98.43 238 A 1 
ATOM 1892 C CA  . GLY A 1 238 ? -35.071 29.607  0.584   1.00 98.37 238 A 1 
ATOM 1893 C C   . GLY A 1 238 ? -34.490 28.847  1.784   1.00 98.50 238 A 1 
ATOM 1894 O O   . GLY A 1 238 ? -34.777 29.205  2.923   1.00 97.87 238 A 1 
ATOM 1895 N N   . LEU A 1 239 ? -33.708 27.787  1.540   1.00 98.39 239 A 1 
ATOM 1896 C CA  . LEU A 1 239 ? -33.072 26.967  2.577   1.00 98.47 239 A 1 
ATOM 1897 C C   . LEU A 1 239 ? -31.608 27.393  2.786   1.00 98.60 239 A 1 
ATOM 1898 O O   . LEU A 1 239 ? -30.899 27.634  1.808   1.00 98.42 239 A 1 
ATOM 1899 C CB  . LEU A 1 239 ? -33.162 25.475  2.207   1.00 98.36 239 A 1 
ATOM 1900 C CG  . LEU A 1 239 ? -34.591 24.904  2.151   1.00 97.79 239 A 1 
ATOM 1901 C CD1 . LEU A 1 239 ? -34.532 23.441  1.700   1.00 96.05 239 A 1 
ATOM 1902 C CD2 . LEU A 1 239 ? -35.304 24.958  3.501   1.00 96.49 239 A 1 
ATOM 1903 N N   . PRO A 1 240 ? -31.126 27.456  4.034   1.00 98.71 240 A 1 
ATOM 1904 C CA  . PRO A 1 240 ? -29.706 27.669  4.300   1.00 98.67 240 A 1 
ATOM 1905 C C   . PRO A 1 240 ? -28.874 26.427  3.933   1.00 98.78 240 A 1 
ATOM 1906 O O   . PRO A 1 240 ? -29.408 25.332  3.738   1.00 98.66 240 A 1 
ATOM 1907 C CB  . PRO A 1 240 ? -29.634 27.991  5.796   1.00 98.42 240 A 1 
ATOM 1908 C CG  . PRO A 1 240 ? -30.774 27.153  6.375   1.00 97.42 240 A 1 
ATOM 1909 C CD  . PRO A 1 240 ? -31.841 27.210  5.284   1.00 98.51 240 A 1 
ATOM 1910 N N   . LEU A 1 241 ? -27.549 26.585  3.885   1.00 98.74 241 A 1 
ATOM 1911 C CA  . LEU A 1 241 ? -26.639 25.437  3.832   1.00 98.76 241 A 1 
ATOM 1912 C C   . LEU A 1 241 ? -26.832 24.562  5.085   1.00 98.78 241 A 1 
ATOM 1913 O O   . LEU A 1 241 ? -26.883 25.116  6.191   1.00 98.58 241 A 1 
ATOM 1914 C CB  . LEU A 1 241 ? -25.174 25.905  3.726   1.00 98.63 241 A 1 
ATOM 1915 C CG  . LEU A 1 241 ? -24.815 26.624  2.410   1.00 97.99 241 A 1 
ATOM 1916 C CD1 . LEU A 1 241 ? -23.368 27.125  2.478   1.00 96.71 241 A 1 
ATOM 1917 C CD2 . LEU A 1 241 ? -24.941 25.712  1.194   1.00 96.58 241 A 1 
ATOM 1918 N N   . PRO A 1 242 ? -26.936 23.226  4.948   1.00 98.76 242 A 1 
ATOM 1919 C CA  . PRO A 1 242 ? -27.122 22.339  6.090   1.00 98.74 242 A 1 
ATOM 1920 C C   . PRO A 1 242 ? -25.888 22.350  7.001   1.00 98.66 242 A 1 
ATOM 1921 O O   . PRO A 1 242 ? -24.750 22.296  6.525   1.00 98.45 242 A 1 
ATOM 1922 C CB  . PRO A 1 242 ? -27.387 20.953  5.494   1.00 98.67 242 A 1 
ATOM 1923 C CG  . PRO A 1 242 ? -26.662 21.002  4.146   1.00 98.04 242 A 1 
ATOM 1924 C CD  . PRO A 1 242 ? -26.852 22.453  3.712   1.00 98.72 242 A 1 
ATOM 1925 N N   . THR A 1 243 ? -26.125 22.367  8.303   1.00 98.49 243 A 1 
ATOM 1926 C CA  . THR A 1 243 ? -25.094 22.331  9.358   1.00 98.32 243 A 1 
ATOM 1927 C C   . THR A 1 243 ? -25.142 21.050  10.188  1.00 98.19 243 A 1 
ATOM 1928 O O   . THR A 1 243 ? -24.240 20.778  10.978  1.00 97.50 243 A 1 
ATOM 1929 C CB  . THR A 1 243 ? -25.200 23.552  10.279  1.00 98.13 243 A 1 
ATOM 1930 O OG1 . THR A 1 243 ? -26.406 23.551  11.005  1.00 96.49 243 A 1 
ATOM 1931 C CG2 . THR A 1 243 ? -25.113 24.872  9.510   1.00 94.63 243 A 1 
ATOM 1932 N N   . THR A 1 244 ? -26.183 20.233  9.999   1.00 98.01 244 A 1 
ATOM 1933 C CA  . THR A 1 244 ? -26.364 18.942  10.671  1.00 98.00 244 A 1 
ATOM 1934 C C   . THR A 1 244 ? -26.762 17.849  9.681   1.00 98.10 244 A 1 
ATOM 1935 O O   . THR A 1 244 ? -27.331 18.110  8.618   1.00 98.03 244 A 1 
ATOM 1936 C CB  . THR A 1 244 ? -27.417 19.020  11.788  1.00 97.84 244 A 1 
ATOM 1937 O OG1 . THR A 1 244 ? -28.697 19.233  11.243  1.00 96.83 244 A 1 
ATOM 1938 C CG2 . THR A 1 244 ? -27.151 20.115  12.817  1.00 96.20 244 A 1 
ATOM 1939 N N   . THR A 1 245 ? -26.535 16.586  10.059  1.00 97.82 245 A 1 
ATOM 1940 C CA  . THR A 1 245 ? -26.944 15.413  9.269   1.00 97.81 245 A 1 
ATOM 1941 C C   . THR A 1 245 ? -28.458 15.388  9.010   1.00 98.03 245 A 1 
ATOM 1942 O O   . THR A 1 245 ? -28.902 14.944  7.953   1.00 97.90 245 A 1 
ATOM 1943 C CB  . THR A 1 245 ? -26.528 14.119  9.994   1.00 97.34 245 A 1 
ATOM 1944 O OG1 . THR A 1 245 ? -25.184 14.191  10.394  1.00 95.02 245 A 1 
ATOM 1945 C CG2 . THR A 1 245 ? -26.675 12.866  9.132   1.00 94.94 245 A 1 
ATOM 1946 N N   . GLN A 1 246 ? -29.269 15.885  9.946   1.00 97.68 246 A 1 
ATOM 1947 C CA  . GLN A 1 246 ? -30.721 15.963  9.772   1.00 97.67 246 A 1 
ATOM 1948 C C   . GLN A 1 246 ? -31.112 17.072  8.782   1.00 97.99 246 A 1 
ATOM 1949 O O   . GLN A 1 246 ? -31.888 16.803  7.873   1.00 98.12 246 A 1 
ATOM 1950 C CB  . GLN A 1 246 ? -31.410 16.122  11.137  1.00 97.49 246 A 1 
ATOM 1951 C CG  . GLN A 1 246 ? -32.943 16.068  11.042  1.00 96.57 246 A 1 
ATOM 1952 C CD  . GLN A 1 246 ? -33.472 14.778  10.426  1.00 96.42 246 A 1 
ATOM 1953 O OE1 . GLN A 1 246 ? -33.181 13.666  10.851  1.00 93.29 246 A 1 
ATOM 1954 N NE2 . GLN A 1 246 ? -34.278 14.870  9.386   1.00 92.19 246 A 1 
ATOM 1955 N N   . GLU A 1 247 ? -30.537 18.264  8.889   1.00 98.07 247 A 1 
ATOM 1956 C CA  . GLU A 1 247 ? -30.769 19.350  7.922   1.00 98.31 247 A 1 
ATOM 1957 C C   . GLU A 1 247 ? -30.352 18.941  6.505   1.00 98.54 247 A 1 
ATOM 1958 O O   . GLU A 1 247 ? -31.058 19.238  5.541   1.00 98.52 247 A 1 
ATOM 1959 C CB  . GLU A 1 247 ? -29.974 20.595  8.332   1.00 98.35 247 A 1 
ATOM 1960 C CG  . GLU A 1 247 ? -30.556 21.316  9.560   1.00 97.43 247 A 1 
ATOM 1961 C CD  . GLU A 1 247 ? -29.614 22.398  10.110  1.00 97.51 247 A 1 
ATOM 1962 O OE1 . GLU A 1 247 ? -30.005 23.053  11.101  1.00 92.84 247 A 1 
ATOM 1963 O OE2 . GLU A 1 247 ? -28.481 22.538  9.594   1.00 94.41 247 A 1 
ATOM 1964 N N   . TYR A 1 248 ? -29.246 18.194  6.368   1.00 98.53 248 A 1 
ATOM 1965 C CA  . TYR A 1 248 ? -28.829 17.613  5.090   1.00 98.68 248 A 1 
ATOM 1966 C C   . TYR A 1 248 ? -29.890 16.652  4.535   1.00 98.76 248 A 1 
ATOM 1967 O O   . TYR A 1 248 ? -30.300 16.789  3.384   1.00 98.74 248 A 1 
ATOM 1968 C CB  . TYR A 1 248 ? -27.478 16.914  5.266   1.00 98.69 248 A 1 
ATOM 1969 C CG  . TYR A 1 248 ? -26.989 16.210  4.015   1.00 98.71 248 A 1 
ATOM 1970 C CD1 . TYR A 1 248 ? -27.165 14.820  3.873   1.00 98.14 248 A 1 
ATOM 1971 C CD2 . TYR A 1 248 ? -26.375 16.948  2.986   1.00 98.27 248 A 1 
ATOM 1972 C CE1 . TYR A 1 248 ? -26.713 14.164  2.713   1.00 98.09 248 A 1 
ATOM 1973 C CE2 . TYR A 1 248 ? -25.919 16.296  1.823   1.00 98.04 248 A 1 
ATOM 1974 C CZ  . TYR A 1 248 ? -26.083 14.901  1.689   1.00 98.53 248 A 1 
ATOM 1975 O OH  . TYR A 1 248 ? -25.634 14.261  0.577   1.00 98.21 248 A 1 
ATOM 1976 N N   . TYR A 1 249 ? -30.391 15.716  5.352   1.00 98.54 249 A 1 
ATOM 1977 C CA  . TYR A 1 249 ? -31.470 14.813  4.943   1.00 98.63 249 A 1 
ATOM 1978 C C   . TYR A 1 249 ? -32.717 15.588  4.491   1.00 98.72 249 A 1 
ATOM 1979 O O   . TYR A 1 249 ? -33.287 15.281  3.443   1.00 98.71 249 A 1 
ATOM 1980 C CB  . TYR A 1 249 ? -31.796 13.855  6.101   1.00 98.60 249 A 1 
ATOM 1981 C CG  . TYR A 1 249 ? -32.917 12.879  5.808   1.00 98.59 249 A 1 
ATOM 1982 C CD1 . TYR A 1 249 ? -34.260 13.266  5.983   1.00 97.90 249 A 1 
ATOM 1983 C CD2 . TYR A 1 249 ? -32.618 11.584  5.338   1.00 98.05 249 A 1 
ATOM 1984 C CE1 . TYR A 1 249 ? -35.302 12.369  5.677   1.00 97.70 249 A 1 
ATOM 1985 C CE2 . TYR A 1 249 ? -33.655 10.681  5.038   1.00 97.64 249 A 1 
ATOM 1986 C CZ  . TYR A 1 249 ? -35.000 11.073  5.201   1.00 98.14 249 A 1 
ATOM 1987 O OH  . TYR A 1 249 ? -36.002 10.206  4.896   1.00 97.71 249 A 1 
ATOM 1988 N N   . ASP A 1 250 ? -33.126 16.597  5.243   1.00 98.66 250 A 1 
ATOM 1989 C CA  . ASP A 1 250 ? -34.317 17.399  4.956   1.00 98.71 250 A 1 
ATOM 1990 C C   . ASP A 1 250 ? -34.150 18.222  3.668   1.00 98.78 250 A 1 
ATOM 1991 O O   . ASP A 1 250 ? -35.082 18.302  2.864   1.00 98.69 250 A 1 
ATOM 1992 C CB  . ASP A 1 250 ? -34.650 18.287  6.171   1.00 98.62 250 A 1 
ATOM 1993 C CG  . ASP A 1 250 ? -35.055 17.485  7.420   1.00 98.14 250 A 1 
ATOM 1994 O OD1 . ASP A 1 250 ? -35.514 16.325  7.284   1.00 96.40 250 A 1 
ATOM 1995 O OD2 . ASP A 1 250 ? -34.915 18.015  8.541   1.00 96.31 250 A 1 
ATOM 1996 N N   . ALA A 1 251 ? -32.948 18.741  3.401   1.00 98.74 251 A 1 
ATOM 1997 C CA  . ALA A 1 251 ? -32.610 19.391  2.134   1.00 98.78 251 A 1 
ATOM 1998 C C   . ALA A 1 251 ? -32.747 18.428  0.941   1.00 98.82 251 A 1 
ATOM 1999 O O   . ALA A 1 251 ? -33.377 18.771  -0.059  1.00 98.75 251 A 1 
ATOM 2000 C CB  . ALA A 1 251 ? -31.191 19.966  2.235   1.00 98.74 251 A 1 
ATOM 2001 N N   . LEU A 1 252 ? -32.249 17.192  1.058   1.00 98.80 252 A 1 
ATOM 2002 C CA  . LEU A 1 252 ? -32.405 16.177  0.005   1.00 98.83 252 A 1 
ATOM 2003 C C   . LEU A 1 252 ? -33.880 15.791  -0.225  1.00 98.80 252 A 1 
ATOM 2004 O O   . LEU A 1 252 ? -34.307 15.597  -1.367  1.00 98.73 252 A 1 
ATOM 2005 C CB  . LEU A 1 252 ? -31.580 14.926  0.346   1.00 98.84 252 A 1 
ATOM 2006 C CG  . LEU A 1 252 ? -30.052 15.103  0.441   1.00 98.56 252 A 1 
ATOM 2007 C CD1 . LEU A 1 252 ? -29.429 13.712  0.556   1.00 97.89 252 A 1 
ATOM 2008 C CD2 . LEU A 1 252 ? -29.440 15.819  -0.763  1.00 97.79 252 A 1 
ATOM 2009 N N   . VAL A 1 253 ? -34.682 15.714  0.837   1.00 98.78 253 A 1 
ATOM 2010 C CA  . VAL A 1 253 ? -36.140 15.510  0.738   1.00 98.76 253 A 1 
ATOM 2011 C C   . VAL A 1 253 ? -36.801 16.682  0.011   1.00 98.75 253 A 1 
ATOM 2012 O O   . VAL A 1 253 ? -37.662 16.463  -0.847  1.00 98.62 253 A 1 
ATOM 2013 C CB  . VAL A 1 253 ? -36.765 15.295  2.132   1.00 98.70 253 A 1 
ATOM 2014 C CG1 . VAL A 1 253 ? -38.301 15.311  2.103   1.00 97.90 253 A 1 
ATOM 2015 C CG2 . VAL A 1 253 ? -36.351 13.939  2.719   1.00 97.75 253 A 1 
ATOM 2016 N N   . ALA A 1 254 ? -36.398 17.917  0.310   1.00 98.76 254 A 1 
ATOM 2017 C CA  . ALA A 1 254 ? -36.907 19.103  -0.370  1.00 98.73 254 A 1 
ATOM 2018 C C   . ALA A 1 254 ? -36.537 19.102  -1.862  1.00 98.70 254 A 1 
ATOM 2019 O O   . ALA A 1 254 ? -37.418 19.321  -2.695  1.00 98.51 254 A 1 
ATOM 2020 C CB  . ALA A 1 254 ? -36.404 20.351  0.360   1.00 98.71 254 A 1 
ATOM 2021 N N   . PHE A 1 255 ? -35.301 18.750  -2.219  1.00 98.71 255 A 1 
ATOM 2022 C CA  . PHE A 1 255 ? -34.873 18.591  -3.611  1.00 98.71 255 A 1 
ATOM 2023 C C   . PHE A 1 255 ? -35.768 17.604  -4.359  1.00 98.60 255 A 1 
ATOM 2024 O O   . PHE A 1 255 ? -36.339 17.948  -5.395  1.00 98.40 255 A 1 
ATOM 2025 C CB  . PHE A 1 255 ? -33.407 18.126  -3.672  1.00 98.72 255 A 1 
ATOM 2026 C CG  . PHE A 1 255 ? -32.349 19.114  -3.214  1.00 98.78 255 A 1 
ATOM 2027 C CD1 . PHE A 1 255 ? -32.655 20.450  -2.889  1.00 98.41 255 A 1 
ATOM 2028 C CD2 . PHE A 1 255 ? -31.003 18.686  -3.160  1.00 98.38 255 A 1 
ATOM 2029 C CE1 . PHE A 1 255 ? -31.642 21.345  -2.515  1.00 98.25 255 A 1 
ATOM 2030 C CE2 . PHE A 1 255 ? -29.991 19.584  -2.788  1.00 98.11 255 A 1 
ATOM 2031 C CZ  . PHE A 1 255 ? -30.306 20.915  -2.467  1.00 98.54 255 A 1 
ATOM 2032 N N   . LYS A 1 256 ? -35.975 16.411  -3.787  1.00 98.73 256 A 1 
ATOM 2033 C CA  . LYS A 1 256 ? -36.829 15.386  -4.391  1.00 98.60 256 A 1 
ATOM 2034 C C   . LYS A 1 256 ? -38.275 15.855  -4.578  1.00 98.59 256 A 1 
ATOM 2035 O O   . LYS A 1 256 ? -38.898 15.563  -5.598  1.00 98.16 256 A 1 
ATOM 2036 C CB  . LYS A 1 256 ? -36.774 14.127  -3.513  1.00 98.20 256 A 1 
ATOM 2037 C CG  . LYS A 1 256 ? -37.588 13.013  -4.176  1.00 95.93 256 A 1 
ATOM 2038 C CD  . LYS A 1 256 ? -37.551 11.725  -3.365  1.00 89.92 256 A 1 
ATOM 2039 C CE  . LYS A 1 256 ? -38.448 10.749  -4.113  1.00 84.74 256 A 1 
ATOM 2040 N NZ  . LYS A 1 256 ? -38.606 9.487   -3.386  1.00 74.08 256 A 1 
ATOM 2041 N N   . ASN A 1 257 ? -38.838 16.520  -3.581  1.00 98.53 257 A 1 
ATOM 2042 C CA  . ASN A 1 257 ? -40.261 16.846  -3.574  1.00 98.37 257 A 1 
ATOM 2043 C C   . ASN A 1 257 ? -40.610 18.065  -4.421  1.00 98.29 257 A 1 
ATOM 2044 O O   . ASN A 1 257 ? -41.705 18.090  -4.996  1.00 97.48 257 A 1 
ATOM 2045 C CB  . ASN A 1 257 ? -40.721 17.005  -2.118  1.00 98.19 257 A 1 
ATOM 2046 C CG  . ASN A 1 257 ? -40.844 15.672  -1.406  1.00 97.51 257 A 1 
ATOM 2047 O OD1 . ASN A 1 257 ? -41.069 14.626  -2.005  1.00 93.46 257 A 1 
ATOM 2048 N ND2 . ASN A 1 257 ? -40.769 15.672  -0.096  1.00 93.39 257 A 1 
ATOM 2049 N N   . GLN A 1 258 ? -39.705 19.031  -4.507  1.00 98.54 258 A 1 
ATOM 2050 C CA  . GLN A 1 258 ? -39.960 20.355  -5.082  1.00 98.47 258 A 1 
ATOM 2051 C C   . GLN A 1 258 ? -39.243 20.598  -6.412  1.00 98.47 258 A 1 
ATOM 2052 O O   . GLN A 1 258 ? -39.600 21.548  -7.097  1.00 97.75 258 A 1 
ATOM 2053 C CB  . GLN A 1 258 ? -39.619 21.439  -4.049  1.00 98.39 258 A 1 
ATOM 2054 C CG  . GLN A 1 258 ? -40.383 21.250  -2.726  1.00 97.63 258 A 1 
ATOM 2055 C CD  . GLN A 1 258 ? -40.133 22.387  -1.745  1.00 95.49 258 A 1 
ATOM 2056 O OE1 . GLN A 1 258 ? -40.390 23.538  -2.029  1.00 87.21 258 A 1 
ATOM 2057 N NE2 . GLN A 1 258 ? -39.644 22.110  -0.555  1.00 83.49 258 A 1 
ATOM 2058 N N   . ASP A 1 259 ? -38.288 19.738  -6.803  1.00 98.36 259 A 1 
ATOM 2059 C CA  . ASP A 1 259 ? -37.524 19.848  -8.054  1.00 98.41 259 A 1 
ATOM 2060 C C   . ASP A 1 259 ? -37.021 21.284  -8.332  1.00 98.40 259 A 1 
ATOM 2061 O O   . ASP A 1 259 ? -37.420 21.911  -9.320  1.00 97.39 259 A 1 
ATOM 2062 C CB  . ASP A 1 259 ? -38.328 19.242  -9.215  1.00 98.13 259 A 1 
ATOM 2063 C CG  . ASP A 1 259 ? -37.588 19.259  -10.559 1.00 98.13 259 A 1 
ATOM 2064 O OD1 . ASP A 1 259 ? -36.342 19.400  -10.572 1.00 96.83 259 A 1 
ATOM 2065 O OD2 . ASP A 1 259 ? -38.270 19.102  -11.597 1.00 96.68 259 A 1 
ATOM 2066 N N   . PRO A 1 260 ? -36.154 21.849  -7.469  1.00 98.34 260 A 1 
ATOM 2067 C CA  . PRO A 1 260 ? -35.679 23.222  -7.646  1.00 98.08 260 A 1 
ATOM 2068 C C   . PRO A 1 260 ? -34.835 23.403  -8.912  1.00 97.92 260 A 1 
ATOM 2069 O O   . PRO A 1 260 ? -34.681 24.527  -9.396  1.00 96.84 260 A 1 
ATOM 2070 C CB  . PRO A 1 260 ? -34.877 23.533  -6.377  1.00 97.92 260 A 1 
ATOM 2071 C CG  . PRO A 1 260 ? -34.399 22.156  -5.919  1.00 97.58 260 A 1 
ATOM 2072 C CD  . PRO A 1 260 ? -35.565 21.249  -6.285  1.00 98.42 260 A 1 
ATOM 2073 N N   . GLY A 1 261 ? -34.324 22.301  -9.480  1.00 97.91 261 A 1 
ATOM 2074 C CA  . GLY A 1 261 ? -33.604 22.301  -10.752 1.00 97.48 261 A 1 
ATOM 2075 C C   . GLY A 1 261 ? -34.512 22.385  -11.976 1.00 97.50 261 A 1 
ATOM 2076 O O   . GLY A 1 261 ? -34.014 22.702  -13.056 1.00 95.91 261 A 1 
ATOM 2077 N N   . GLY A 1 262 ? -35.813 22.115  -11.843 1.00 97.95 262 A 1 
ATOM 2078 C CA  . GLY A 1 262 ? -36.741 22.070  -12.974 1.00 97.81 262 A 1 
ATOM 2079 C C   . GLY A 1 262 ? -36.431 20.943  -13.966 1.00 97.91 262 A 1 
ATOM 2080 O O   . GLY A 1 262 ? -36.753 21.053  -15.147 1.00 96.35 262 A 1 
ATOM 2081 N N   . VAL A 1 263 ? -35.775 19.875  -13.510 1.00 97.75 263 A 1 
ATOM 2082 C CA  . VAL A 1 263 ? -35.315 18.753  -14.356 1.00 97.47 263 A 1 
ATOM 2083 C C   . VAL A 1 263 ? -36.400 17.693  -14.594 1.00 97.45 263 A 1 
ATOM 2084 O O   . VAL A 1 263 ? -36.266 16.820  -15.457 1.00 96.12 263 A 1 
ATOM 2085 C CB  . VAL A 1 263 ? -34.028 18.125  -13.785 1.00 97.13 263 A 1 
ATOM 2086 C CG1 . VAL A 1 263 ? -32.889 19.152  -13.741 1.00 95.36 263 A 1 
ATOM 2087 C CG2 . VAL A 1 263 ? -34.207 17.526  -12.382 1.00 95.10 263 A 1 
ATOM 2088 N N   . GLY A 1 264 ? -37.493 17.797  -13.876 1.00 97.40 264 A 1 
ATOM 2089 C CA  . GLY A 1 264 ? -38.590 16.842  -13.779 1.00 97.34 264 A 1 
ATOM 2090 C C   . GLY A 1 264 ? -38.476 16.022  -12.494 1.00 97.62 264 A 1 
ATOM 2091 O O   . GLY A 1 264 ? -37.480 15.331  -12.279 1.00 96.49 264 A 1 
ATOM 2092 N N   . LYS A 1 265 ? -39.514 16.069  -11.661 1.00 96.61 265 A 1 
ATOM 2093 C CA  . LYS A 1 265 ? -39.537 15.487  -10.302 1.00 96.12 265 A 1 
ATOM 2094 C C   . LYS A 1 265 ? -39.049 14.032  -10.229 1.00 96.76 265 A 1 
ATOM 2095 O O   . LYS A 1 265 ? -38.347 13.668  -9.291  1.00 94.90 265 A 1 
ATOM 2096 C CB  . LYS A 1 265 ? -40.965 15.633  -9.753  1.00 93.63 265 A 1 
ATOM 2097 C CG  . LYS A 1 265 ? -41.053 15.177  -8.295  1.00 86.20 265 A 1 
ATOM 2098 C CD  . LYS A 1 265 ? -42.430 15.497  -7.709  1.00 82.82 265 A 1 
ATOM 2099 C CE  . LYS A 1 265 ? -42.431 15.015  -6.259  1.00 75.75 265 A 1 
ATOM 2100 N NZ  . LYS A 1 265 ? -43.604 15.520  -5.511  1.00 66.60 265 A 1 
ATOM 2101 N N   . ASP A 1 266 ? -39.382 13.217  -11.232 1.00 97.57 266 A 1 
ATOM 2102 C CA  . ASP A 1 266 ? -38.993 11.799  -11.277 1.00 97.40 266 A 1 
ATOM 2103 C C   . ASP A 1 266 ? -37.534 11.578  -11.714 1.00 97.70 266 A 1 
ATOM 2104 O O   . ASP A 1 266 ? -37.027 10.463  -11.615 1.00 96.51 266 A 1 
ATOM 2105 C CB  . ASP A 1 266 ? -39.959 11.038  -12.199 1.00 96.65 266 A 1 
ATOM 2106 C CG  . ASP A 1 266 ? -41.411 11.099  -11.723 1.00 93.93 266 A 1 
ATOM 2107 O OD1 . ASP A 1 266 ? -41.637 11.064  -10.494 1.00 89.08 266 A 1 
ATOM 2108 O OD2 . ASP A 1 266 ? -42.295 11.207  -12.601 1.00 88.78 266 A 1 
ATOM 2109 N N   . LYS A 1 267 ? -36.863 12.624  -12.211 1.00 98.06 267 A 1 
ATOM 2110 C CA  . LYS A 1 267 ? -35.451 12.592  -12.628 1.00 98.11 267 A 1 
ATOM 2111 C C   . LYS A 1 267 ? -34.502 13.139  -11.565 1.00 98.42 267 A 1 
ATOM 2112 O O   . LYS A 1 267 ? -33.298 12.955  -11.708 1.00 98.04 267 A 1 
ATOM 2113 C CB  . LYS A 1 267 ? -35.256 13.375  -13.929 1.00 97.77 267 A 1 
ATOM 2114 C CG  . LYS A 1 267 ? -36.076 12.829  -15.100 1.00 96.34 267 A 1 
ATOM 2115 C CD  . LYS A 1 267 ? -35.779 13.683  -16.333 1.00 93.33 267 A 1 
ATOM 2116 C CE  . LYS A 1 267 ? -36.627 13.234  -17.519 1.00 87.74 267 A 1 
ATOM 2117 N NZ  . LYS A 1 267 ? -36.432 14.160  -18.658 1.00 78.87 267 A 1 
ATOM 2118 N N   . VAL A 1 268 ? -35.020 13.814  -10.545 1.00 98.43 268 A 1 
ATOM 2119 C CA  . VAL A 1 268 ? -34.189 14.364  -9.470  1.00 98.59 268 A 1 
ATOM 2120 C C   . VAL A 1 268 ? -33.498 13.225  -8.721  1.00 98.64 268 A 1 
ATOM 2121 O O   . VAL A 1 268 ? -34.150 12.337  -8.169  1.00 98.42 268 A 1 
ATOM 2122 C CB  . VAL A 1 268 ? -35.006 15.234  -8.495  1.00 98.43 268 A 1 
ATOM 2123 C CG1 . VAL A 1 268 ? -34.133 15.791  -7.364  1.00 97.31 268 A 1 
ATOM 2124 C CG2 . VAL A 1 268 ? -35.634 16.435  -9.206  1.00 97.13 268 A 1 
ATOM 2125 N N   . ILE A 1 269 ? -32.174 13.285  -8.656  1.00 98.68 269 A 1 
ATOM 2126 C CA  . ILE A 1 269 ? -31.314 12.403  -7.868  1.00 98.74 269 A 1 
ATOM 2127 C C   . ILE A 1 269 ? -30.741 13.238  -6.719  1.00 98.77 269 A 1 
ATOM 2128 O O   . ILE A 1 269 ? -29.766 13.963  -6.919  1.00 98.67 269 A 1 
ATOM 2129 C CB  . ILE A 1 269 ? -30.220 11.771  -8.760  1.00 98.68 269 A 1 
ATOM 2130 C CG1 . ILE A 1 269 ? -30.854 10.931  -9.894  1.00 98.31 269 A 1 
ATOM 2131 C CG2 . ILE A 1 269 ? -29.289 10.905  -7.897  1.00 98.39 269 A 1 
ATOM 2132 C CD1 . ILE A 1 269 ? -29.841 10.383  -10.905 1.00 97.24 269 A 1 
ATOM 2133 N N   . PRO A 1 270 ? -31.331 13.185  -5.515  1.00 98.82 270 A 1 
ATOM 2134 C CA  . PRO A 1 270 ? -30.875 14.033  -4.416  1.00 98.82 270 A 1 
ATOM 2135 C C   . PRO A 1 270 ? -29.427 13.760  -4.003  1.00 98.81 270 A 1 
ATOM 2136 O O   . PRO A 1 270 ? -28.687 14.704  -3.740  1.00 98.65 270 A 1 
ATOM 2137 C CB  . PRO A 1 270 ? -31.867 13.805  -3.281  1.00 98.77 270 A 1 
ATOM 2138 C CG  . PRO A 1 270 ? -33.139 13.375  -4.013  1.00 98.39 270 A 1 
ATOM 2139 C CD  . PRO A 1 270 ? -32.588 12.547  -5.166  1.00 98.76 270 A 1 
ATOM 2140 N N   . PHE A 1 271 ? -29.008 12.493  -3.992  1.00 98.76 271 A 1 
ATOM 2141 C CA  . PHE A 1 271 ? -27.636 12.076  -3.693  1.00 98.78 271 A 1 
ATOM 2142 C C   . PHE A 1 271 ? -27.199 10.928  -4.611  1.00 98.75 271 A 1 
ATOM 2143 O O   . PHE A 1 271 ? -27.904 9.922   -4.714  1.00 98.56 271 A 1 
ATOM 2144 C CB  . PHE A 1 271 ? -27.553 11.671  -2.212  1.00 98.74 271 A 1 
ATOM 2145 C CG  . PHE A 1 271 ? -26.208 11.117  -1.786  1.00 98.73 271 A 1 
ATOM 2146 C CD1 . PHE A 1 271 ? -26.065 9.748   -1.486  1.00 97.87 271 A 1 
ATOM 2147 C CD2 . PHE A 1 271 ? -25.094 11.967  -1.700  1.00 98.09 271 A 1 
ATOM 2148 C CE1 . PHE A 1 271 ? -24.815 9.241   -1.093  1.00 97.78 271 A 1 
ATOM 2149 C CE2 . PHE A 1 271 ? -23.843 11.458  -1.312  1.00 97.67 271 A 1 
ATOM 2150 C CZ  . PHE A 1 271 ? -23.701 10.096  -1.006  1.00 98.23 271 A 1 
ATOM 2151 N N   . THR A 1 272 ? -26.032 11.043  -5.258  1.00 98.57 272 A 1 
ATOM 2152 C CA  . THR A 1 272 ? -25.416 9.950   -6.032  1.00 98.50 272 A 1 
ATOM 2153 C C   . THR A 1 272 ? -24.064 9.551   -5.452  1.00 98.35 272 A 1 
ATOM 2154 O O   . THR A 1 272 ? -23.377 10.355  -4.823  1.00 98.04 272 A 1 
ATOM 2155 C CB  . THR A 1 272 ? -25.326 10.260  -7.540  1.00 98.28 272 A 1 
ATOM 2156 O OG1 . THR A 1 272 ? -24.941 9.111   -8.260  1.00 96.33 272 A 1 
ATOM 2157 C CG2 . THR A 1 272 ? -24.304 11.343  -7.883  1.00 95.72 272 A 1 
ATOM 2158 N N   . MET A 1 273 ? -23.700 8.294   -5.650  1.00 98.19 273 A 1 
ATOM 2159 C CA  . MET A 1 273 ? -22.421 7.689   -5.278  1.00 98.06 273 A 1 
ATOM 2160 C C   . MET A 1 273 ? -22.131 6.507   -6.212  1.00 97.81 273 A 1 
ATOM 2161 O O   . MET A 1 273 ? -23.012 6.077   -6.955  1.00 97.31 273 A 1 
ATOM 2162 C CB  . MET A 1 273 ? -22.454 7.249   -3.801  1.00 97.98 273 A 1 
ATOM 2163 C CG  . MET A 1 273 ? -23.504 6.175   -3.499  1.00 97.84 273 A 1 
ATOM 2164 S SD  . MET A 1 273 ? -23.637 5.745   -1.737  1.00 97.45 273 A 1 
ATOM 2165 C CE  . MET A 1 273 ? -24.958 4.525   -1.842  1.00 95.71 273 A 1 
ATOM 2166 N N   . THR A 1 274 ? -20.910 5.964   -6.173  1.00 95.65 274 A 1 
ATOM 2167 C CA  . THR A 1 274 ? -20.537 4.731   -6.887  1.00 95.15 274 A 1 
ATOM 2168 C C   . THR A 1 274 ? -20.652 3.498   -5.985  1.00 95.49 274 A 1 
ATOM 2169 O O   . THR A 1 274 ? -21.031 3.585   -4.810  1.00 95.78 274 A 1 
ATOM 2170 C CB  . THR A 1 274 ? -19.136 4.836   -7.510  1.00 94.07 274 A 1 
ATOM 2171 O OG1 . THR A 1 274 ? -18.155 4.849   -6.505  1.00 92.07 274 A 1 
ATOM 2172 C CG2 . THR A 1 274 ? -18.962 6.064   -8.399  1.00 91.07 274 A 1 
ATOM 2173 N N   . SER A 1 275 ? -20.292 2.318   -6.507  1.00 94.48 275 A 1 
ATOM 2174 C CA  . SER A 1 275 ? -20.188 1.087   -5.711  1.00 93.72 275 A 1 
ATOM 2175 C C   . SER A 1 275 ? -19.095 1.128   -4.632  1.00 93.60 275 A 1 
ATOM 2176 O O   . SER A 1 275 ? -19.143 0.316   -3.703  1.00 93.12 275 A 1 
ATOM 2177 C CB  . SER A 1 275 ? -19.993 -0.118  -6.636  1.00 93.04 275 A 1 
ATOM 2178 O OG  . SER A 1 275 ? -18.790 -0.013  -7.365  1.00 90.96 275 A 1 
ATOM 2179 N N   . ASP A 1 276 ? -18.142 2.076   -4.687  1.00 93.76 276 A 1 
ATOM 2180 C CA  . ASP A 1 276 ? -17.224 2.356   -3.571  1.00 93.29 276 A 1 
ATOM 2181 C C   . ASP A 1 276 ? -17.900 3.238   -2.502  1.00 94.46 276 A 1 
ATOM 2182 O O   . ASP A 1 276 ? -17.453 4.331   -2.143  1.00 94.72 276 A 1 
ATOM 2183 C CB  . ASP A 1 276 ? -15.854 2.902   -4.028  1.00 91.91 276 A 1 
ATOM 2184 C CG  . ASP A 1 276 ? -14.810 2.878   -2.883  1.00 88.96 276 A 1 
ATOM 2185 O OD1 . ASP A 1 276 ? -15.066 2.252   -1.820  1.00 85.98 276 A 1 
ATOM 2186 O OD2 . ASP A 1 276 ? -13.704 3.443   -3.025  1.00 83.94 276 A 1 
ATOM 2187 N N   . VAL A 1 277 ? -18.993 2.698   -1.950  1.00 96.73 277 A 1 
ATOM 2188 C CA  . VAL A 1 277 ? -19.775 3.330   -0.871  1.00 97.46 277 A 1 
ATOM 2189 C C   . VAL A 1 277 ? -18.898 3.680   0.334   1.00 97.46 277 A 1 
ATOM 2190 O O   . VAL A 1 277 ? -19.106 4.710   0.970   1.00 97.02 277 A 1 
ATOM 2191 C CB  . VAL A 1 277 ? -20.910 2.391   -0.430  1.00 97.68 277 A 1 
ATOM 2192 C CG1 . VAL A 1 277 ? -21.784 3.011   0.662   1.00 97.05 277 A 1 
ATOM 2193 C CG2 . VAL A 1 277 ? -21.829 2.003   -1.591  1.00 96.79 277 A 1 
ATOM 2194 N N   . ARG A 1 278 ? -17.879 2.850   0.617   1.00 96.98 278 A 1 
ATOM 2195 C CA  . ARG A 1 278 ? -16.880 3.108   1.667   1.00 96.29 278 A 1 
ATOM 2196 C C   . ARG A 1 278 ? -16.253 4.500   1.540   1.00 96.07 278 A 1 
ATOM 2197 O O   . ARG A 1 278 ? -15.935 5.103   2.556   1.00 94.98 278 A 1 
ATOM 2198 C CB  . ARG A 1 278 ? -15.773 2.048   1.557   1.00 94.96 278 A 1 
ATOM 2199 C CG  . ARG A 1 278 ? -14.585 2.253   2.501   1.00 92.39 278 A 1 
ATOM 2200 C CD  . ARG A 1 278 ? -13.366 1.461   2.033   1.00 90.54 278 A 1 
ATOM 2201 N NE  . ARG A 1 278 ? -12.842 1.944   0.739   1.00 87.85 278 A 1 
ATOM 2202 C CZ  . ARG A 1 278 ? -11.822 2.755   0.521   1.00 86.84 278 A 1 
ATOM 2203 N NH1 . ARG A 1 278 ? -11.124 3.277   1.485   1.00 78.95 278 A 1 
ATOM 2204 N NH2 . ARG A 1 278 ? -11.476 3.047   -0.700  1.00 80.51 278 A 1 
ATOM 2205 N N   . TRP A 1 279 ? -16.036 4.964   0.306   1.00 95.81 279 A 1 
ATOM 2206 C CA  . TRP A 1 279 ? -15.410 6.251   0.015   1.00 95.32 279 A 1 
ATOM 2207 C C   . TRP A 1 279 ? -16.438 7.364   -0.174  1.00 95.92 279 A 1 
ATOM 2208 O O   . TRP A 1 279 ? -16.364 8.394   0.497   1.00 95.13 279 A 1 
ATOM 2209 C CB  . TRP A 1 279 ? -14.521 6.099   -1.218  1.00 93.37 279 A 1 
ATOM 2210 C CG  . TRP A 1 279 ? -13.714 7.320   -1.499  1.00 90.72 279 A 1 
ATOM 2211 C CD1 . TRP A 1 279 ? -14.049 8.326   -2.334  1.00 85.09 279 A 1 
ATOM 2212 C CD2 . TRP A 1 279 ? -12.430 7.690   -0.907  1.00 88.07 279 A 1 
ATOM 2213 N NE1 . TRP A 1 279 ? -13.059 9.290   -2.308  1.00 83.53 279 A 1 
ATOM 2214 C CE2 . TRP A 1 279 ? -12.033 8.943   -1.452  1.00 85.53 279 A 1 
ATOM 2215 C CE3 . TRP A 1 279 ? -11.566 7.080   0.023   1.00 81.56 279 A 1 
ATOM 2216 C CZ2 . TRP A 1 279 ? -10.826 9.558   -1.098  1.00 81.32 279 A 1 
ATOM 2217 C CZ3 . TRP A 1 279 ? -10.353 7.690   0.388   1.00 79.26 279 A 1 
ATOM 2218 C CH2 . TRP A 1 279 ? -9.982  8.923   -0.173  1.00 79.46 279 A 1 
ATOM 2219 N N   . GLU A 1 280 ? -17.420 7.132   -1.052  1.00 96.59 280 A 1 
ATOM 2220 C CA  . GLU A 1 280 ? -18.372 8.156   -1.508  1.00 96.93 280 A 1 
ATOM 2221 C C   . GLU A 1 280 ? -19.605 8.306   -0.595  1.00 97.40 280 A 1 
ATOM 2222 O O   . GLU A 1 280 ? -20.527 9.056   -0.899  1.00 97.01 280 A 1 
ATOM 2223 C CB  . GLU A 1 280 ? -18.752 7.901   -2.971  1.00 96.56 280 A 1 
ATOM 2224 C CG  . GLU A 1 280 ? -17.551 8.058   -3.927  1.00 94.88 280 A 1 
ATOM 2225 C CD  . GLU A 1 280 ? -17.937 7.937   -5.405  1.00 92.82 280 A 1 
ATOM 2226 O OE1 . GLU A 1 280 ? -17.030 7.762   -6.243  1.00 86.17 280 A 1 
ATOM 2227 O OE2 . GLU A 1 280 ? -19.143 7.974   -5.732  1.00 86.74 280 A 1 
ATOM 2228 N N   . ALA A 1 281 ? -19.634 7.622   0.553   1.00 97.90 281 A 1 
ATOM 2229 C CA  . ALA A 1 281 ? -20.569 7.889   1.648   1.00 98.18 281 A 1 
ATOM 2230 C C   . ALA A 1 281 ? -19.880 7.892   3.025   1.00 98.21 281 A 1 
ATOM 2231 O O   . ALA A 1 281 ? -20.549 7.799   4.055   1.00 97.76 281 A 1 
ATOM 2232 C CB  . ALA A 1 281 ? -21.744 6.911   1.547   1.00 98.12 281 A 1 
ATOM 2233 N N   . ALA A 1 282 ? -18.541 7.981   3.051   1.00 97.85 282 A 1 
ATOM 2234 C CA  . ALA A 1 282 ? -17.755 7.870   4.275   1.00 97.64 282 A 1 
ATOM 2235 C C   . ALA A 1 282 ? -18.159 8.894   5.333   1.00 97.93 282 A 1 
ATOM 2236 O O   . ALA A 1 282 ? -18.516 8.497   6.436   1.00 97.55 282 A 1 
ATOM 2237 C CB  . ALA A 1 282 ? -16.272 8.019   3.940   1.00 96.69 282 A 1 
ATOM 2238 N N   . ASP A 1 283 ? -18.158 10.188  4.988   1.00 97.68 283 A 1 
ATOM 2239 C CA  . ASP A 1 283 ? -18.443 11.266  5.943   1.00 97.59 283 A 1 
ATOM 2240 C C   . ASP A 1 283 ? -19.813 11.064  6.602   1.00 97.81 283 A 1 
ATOM 2241 O O   . ASP A 1 283 ? -19.954 11.196  7.821   1.00 97.12 283 A 1 
ATOM 2242 C CB  . ASP A 1 283 ? -18.372 12.634  5.236   1.00 97.01 283 A 1 
ATOM 2243 C CG  . ASP A 1 283 ? -16.984 13.002  4.694   1.00 95.42 283 A 1 
ATOM 2244 O OD1 . ASP A 1 283 ? -15.988 12.338  5.068   1.00 91.93 283 A 1 
ATOM 2245 O OD2 . ASP A 1 283 ? -16.930 13.933  3.865   1.00 91.20 283 A 1 
ATOM 2246 N N   . LEU A 1 284 ? -20.805 10.635  5.820   1.00 98.00 284 A 1 
ATOM 2247 C CA  . LEU A 1 284 ? -22.146 10.327  6.310   1.00 98.12 284 A 1 
ATOM 2248 C C   . LEU A 1 284 ? -22.145 9.081   7.207   1.00 98.22 284 A 1 
ATOM 2249 O O   . LEU A 1 284 ? -22.606 9.143   8.341   1.00 97.74 284 A 1 
ATOM 2250 C CB  . LEU A 1 284 ? -23.093 10.222  5.105   1.00 97.74 284 A 1 
ATOM 2251 C CG  . LEU A 1 284 ? -24.574 10.021  5.475   1.00 95.70 284 A 1 
ATOM 2252 C CD1 . LEU A 1 284 ? -25.450 10.517  4.327   1.00 89.47 284 A 1 
ATOM 2253 C CD2 . LEU A 1 284 ? -24.920 8.547   5.697   1.00 89.40 284 A 1 
ATOM 2254 N N   . MET A 1 285 ? -21.625 7.936   6.740   1.00 98.13 285 A 1 
ATOM 2255 C CA  . MET A 1 285 ? -21.671 6.685   7.516   1.00 98.16 285 A 1 
ATOM 2256 C C   . MET A 1 285 ? -20.837 6.762   8.796   1.00 98.05 285 A 1 
ATOM 2257 O O   . MET A 1 285 ? -21.250 6.252   9.838   1.00 97.55 285 A 1 
ATOM 2258 C CB  . MET A 1 285 ? -21.172 5.508   6.673   1.00 98.00 285 A 1 
ATOM 2259 C CG  . MET A 1 285 ? -22.119 5.145   5.531   1.00 97.22 285 A 1 
ATOM 2260 S SD  . MET A 1 285 ? -21.636 3.644   4.640   1.00 95.82 285 A 1 
ATOM 2261 C CE  . MET A 1 285 ? -20.057 4.167   3.928   1.00 90.82 285 A 1 
ATOM 2262 N N   . GLU A 1 286 ? -19.678 7.391   8.733   1.00 97.96 286 A 1 
ATOM 2263 C CA  . GLU A 1 286 ? -18.771 7.500   9.871   1.00 97.73 286 A 1 
ATOM 2264 C C   . GLU A 1 286 ? -19.266 8.494   10.924  1.00 97.63 286 A 1 
ATOM 2265 O O   . GLU A 1 286 ? -18.807 8.430   12.063  1.00 96.76 286 A 1 
ATOM 2266 C CB  . GLU A 1 286 ? -17.346 7.833   9.409   1.00 97.33 286 A 1 
ATOM 2267 C CG  . GLU A 1 286 ? -16.728 6.690   8.592   1.00 96.04 286 A 1 
ATOM 2268 C CD  . GLU A 1 286 ? -15.226 6.841   8.339   1.00 94.83 286 A 1 
ATOM 2269 O OE1 . GLU A 1 286 ? -14.748 6.249   7.348   1.00 89.13 286 A 1 
ATOM 2270 O OE2 . GLU A 1 286 ? -14.531 7.397   9.220   1.00 89.89 286 A 1 
ATOM 2271 N N   . SER A 1 287 ? -20.240 9.357   10.595  1.00 97.75 287 A 1 
ATOM 2272 C CA  . SER A 1 287 ? -20.865 10.259  11.577  1.00 97.69 287 A 1 
ATOM 2273 C C   . SER A 1 287 ? -21.668 9.523   12.664  1.00 97.68 287 A 1 
ATOM 2274 O O   . SER A 1 287 ? -21.958 10.094  13.709  1.00 96.90 287 A 1 
ATOM 2275 C CB  . SER A 1 287 ? -21.724 11.318  10.873  1.00 97.40 287 A 1 
ATOM 2276 O OG  . SER A 1 287 ? -22.964 10.801  10.449  1.00 94.73 287 A 1 
ATOM 2277 N N   . PHE A 1 288 ? -21.958 8.232   12.469  1.00 97.58 288 A 1 
ATOM 2278 C CA  . PHE A 1 288 ? -22.653 7.391   13.455  1.00 97.60 288 A 1 
ATOM 2279 C C   . PHE A 1 288 ? -21.705 6.637   14.402  1.00 97.34 288 A 1 
ATOM 2280 O O   . PHE A 1 288 ? -22.161 5.928   15.302  1.00 96.14 288 A 1 
ATOM 2281 C CB  . PHE A 1 288 ? -23.601 6.440   12.722  1.00 97.83 288 A 1 
ATOM 2282 C CG  . PHE A 1 288 ? -24.757 7.151   12.046  1.00 97.99 288 A 1 
ATOM 2283 C CD1 . PHE A 1 288 ? -26.010 7.222   12.684  1.00 96.99 288 A 1 
ATOM 2284 C CD2 . PHE A 1 288 ? -24.573 7.788   10.807  1.00 97.10 288 A 1 
ATOM 2285 C CE1 . PHE A 1 288 ? -27.067 7.924   12.087  1.00 96.70 288 A 1 
ATOM 2286 C CE2 . PHE A 1 288 ? -25.627 8.499   10.212  1.00 96.85 288 A 1 
ATOM 2287 C CZ  . PHE A 1 288 ? -26.874 8.567   10.849  1.00 97.39 288 A 1 
ATOM 2288 N N   . ILE A 1 289 ? -20.399 6.763   14.214  1.00 96.75 289 A 1 
ATOM 2289 C CA  . ILE A 1 289 ? -19.400 6.189   15.119  1.00 96.37 289 A 1 
ATOM 2290 C C   . ILE A 1 289 ? -19.239 7.124   16.320  1.00 95.86 289 A 1 
ATOM 2291 O O   . ILE A 1 289 ? -19.124 8.336   16.147  1.00 95.01 289 A 1 
ATOM 2292 C CB  . ILE A 1 289 ? -18.073 5.946   14.368  1.00 96.31 289 A 1 
ATOM 2293 C CG1 . ILE A 1 289 ? -18.282 4.938   13.209  1.00 95.48 289 A 1 
ATOM 2294 C CG2 . ILE A 1 289 ? -16.985 5.446   15.332  1.00 95.21 289 A 1 
ATOM 2295 C CD1 . ILE A 1 289 ? -17.104 4.854   12.241  1.00 94.34 289 A 1 
ATOM 2296 N N   . ASP A 1 290 ? -19.195 6.554   17.535  1.00 94.29 290 A 1 
ATOM 2297 C CA  . ASP A 1 290 ? -18.963 7.310   18.772  1.00 93.48 290 A 1 
ATOM 2298 C C   . ASP A 1 290 ? -17.671 8.147   18.672  1.00 93.25 290 A 1 
ATOM 2299 O O   . ASP A 1 290 ? -16.595 7.575   18.454  1.00 93.44 290 A 1 
ATOM 2300 C CB  . ASP A 1 290 ? -18.917 6.328   19.960  1.00 93.00 290 A 1 
ATOM 2301 C CG  . ASP A 1 290 ? -18.733 6.983   21.342  1.00 90.49 290 A 1 
ATOM 2302 O OD1 . ASP A 1 290 ? -18.525 8.215   21.422  1.00 86.00 290 A 1 
ATOM 2303 O OD2 . ASP A 1 290 ? -18.778 6.233   22.336  1.00 83.96 290 A 1 
ATOM 2304 N N   . PRO A 1 291 ? -17.742 9.488   18.825  1.00 95.35 291 A 1 
ATOM 2305 C CA  . PRO A 1 291 ? -16.561 10.346  18.785  1.00 94.38 291 A 1 
ATOM 2306 C C   . PRO A 1 291 ? -15.563 10.053  19.913  1.00 93.70 291 A 1 
ATOM 2307 O O   . PRO A 1 291 ? -14.379 10.326  19.763  1.00 92.04 291 A 1 
ATOM 2308 C CB  . PRO A 1 291 ? -17.098 11.780  18.871  1.00 94.05 291 A 1 
ATOM 2309 C CG  . PRO A 1 291 ? -18.425 11.630  19.604  1.00 93.43 291 A 1 
ATOM 2310 C CD  . PRO A 1 291 ? -18.935 10.290  19.087  1.00 95.33 291 A 1 
ATOM 2311 N N   . ASN A 1 292 ? -16.009 9.445   21.014  1.00 93.76 292 A 1 
ATOM 2312 C CA  . ASN A 1 292 ? -15.151 9.067   22.143  1.00 92.73 292 A 1 
ATOM 2313 C C   . ASN A 1 292 ? -14.649 7.617   22.056  1.00 92.71 292 A 1 
ATOM 2314 O O   . ASN A 1 292 ? -14.076 7.096   23.021  1.00 91.40 292 A 1 
ATOM 2315 C CB  . ASN A 1 292 ? -15.900 9.326   23.456  1.00 92.33 292 A 1 
ATOM 2316 C CG  . ASN A 1 292 ? -16.374 10.759  23.563  1.00 88.57 292 A 1 
ATOM 2317 O OD1 . ASN A 1 292 ? -15.606 11.692  23.691  1.00 81.17 292 A 1 
ATOM 2318 N ND2 . ASN A 1 292 ? -17.666 10.973  23.499  1.00 79.42 292 A 1 
ATOM 2319 N N   . MET A 1 293 ? -14.865 6.938   20.927  1.00 94.18 293 A 1 
ATOM 2320 C CA  . MET A 1 293 ? -14.397 5.570   20.738  1.00 94.34 293 A 1 
ATOM 2321 C C   . MET A 1 293 ? -12.896 5.461   20.999  1.00 94.09 293 A 1 
ATOM 2322 O O   . MET A 1 293 ? -12.077 6.203   20.451  1.00 92.22 293 A 1 
ATOM 2323 C CB  . MET A 1 293 ? -14.744 5.074   19.328  1.00 93.48 293 A 1 
ATOM 2324 C CG  . MET A 1 293 ? -14.267 3.629   19.107  1.00 91.10 293 A 1 
ATOM 2325 S SD  . MET A 1 293 ? -14.795 2.877   17.552  1.00 89.37 293 A 1 
ATOM 2326 C CE  . MET A 1 293 ? -16.566 2.762   17.908  1.00 82.18 293 A 1 
ATOM 2327 N N   . ASN A 1 294 ? -12.528 4.454   21.785  1.00 93.51 294 A 1 
ATOM 2328 C CA  . ASN A 1 294 ? -11.128 4.150   22.037  1.00 93.25 294 A 1 
ATOM 2329 C C   . ASN A 1 294 ? -10.373 3.900   20.711  1.00 94.02 294 A 1 
ATOM 2330 O O   . ASN A 1 294 ? -10.749 3.031   19.916  1.00 93.68 294 A 1 
ATOM 2331 C CB  . ASN A 1 294 ? -11.063 2.956   23.004  1.00 91.27 294 A 1 
ATOM 2332 C CG  . ASN A 1 294 ? -9.631  2.578   23.301  1.00 88.63 294 A 1 
ATOM 2333 O OD1 . ASN A 1 294 ? -8.966  1.983   22.477  1.00 80.70 294 A 1 
ATOM 2334 N ND2 . ASN A 1 294 ? -9.100  2.945   24.439  1.00 78.88 294 A 1 
ATOM 2335 N N   . ARG A 1 295 ? -9.282  4.647   20.494  1.00 93.07 295 A 1 
ATOM 2336 C CA  . ARG A 1 295 ? -8.487  4.595   19.252  1.00 92.80 295 A 1 
ATOM 2337 C C   . ARG A 1 295 ? -7.935  3.193   18.966  1.00 94.08 295 A 1 
ATOM 2338 O O   . ARG A 1 295 ? -7.917  2.778   17.809  1.00 93.70 295 A 1 
ATOM 2339 C CB  . ARG A 1 295 ? -7.339  5.622   19.298  1.00 90.57 295 A 1 
ATOM 2340 C CG  . ARG A 1 295 ? -7.839  7.078   19.257  1.00 83.27 295 A 1 
ATOM 2341 C CD  . ARG A 1 295 ? -6.684  8.091   19.308  1.00 77.55 295 A 1 
ATOM 2342 N NE  . ARG A 1 295 ? -5.821  8.060   18.107  1.00 70.89 295 A 1 
ATOM 2343 C CZ  . ARG A 1 295 ? -5.911  8.845   17.036  1.00 63.08 295 A 1 
ATOM 2344 N NH1 . ARG A 1 295 ? -6.848  9.750   16.892  1.00 58.21 295 A 1 
ATOM 2345 N NH2 . ARG A 1 295 ? -5.036  8.752   16.075  1.00 55.97 295 A 1 
ATOM 2346 N N   . LYS A 1 296 ? -7.546  2.440   20.009  1.00 94.30 296 A 1 
ATOM 2347 C CA  . LYS A 1 296 ? -7.105  1.041   19.887  1.00 95.51 296 A 1 
ATOM 2348 C C   . LYS A 1 296 ? -8.214  0.165   19.310  1.00 95.99 296 A 1 
ATOM 2349 O O   . LYS A 1 296 ? -7.986  -0.518  18.314  1.00 96.10 296 A 1 
ATOM 2350 C CB  . LYS A 1 296 ? -6.610  0.535   21.254  1.00 95.67 296 A 1 
ATOM 2351 C CG  . LYS A 1 296 ? -6.407  -0.983  21.301  1.00 95.20 296 A 1 
ATOM 2352 C CD  . LYS A 1 296 ? -5.889  -1.424  22.671  1.00 93.63 296 A 1 
ATOM 2353 C CE  . LYS A 1 296 ? -5.704  -2.945  22.677  1.00 89.26 296 A 1 
ATOM 2354 N NZ  . LYS A 1 296 ? -5.087  -3.408  23.945  1.00 84.67 296 A 1 
ATOM 2355 N N   . GLU A 1 297 ? -9.418  0.213   19.894  1.00 96.12 297 A 1 
ATOM 2356 C CA  . GLU A 1 297 ? -10.540 -0.603  19.411  1.00 96.23 297 A 1 
ATOM 2357 C C   . GLU A 1 297 ? -10.988 -0.175  18.012  1.00 96.50 297 A 1 
ATOM 2358 O O   . GLU A 1 297 ? -11.286 -1.033  17.183  1.00 96.10 297 A 1 
ATOM 2359 C CB  . GLU A 1 297 ? -11.711 -0.563  20.406  1.00 95.95 297 A 1 
ATOM 2360 C CG  . GLU A 1 297 ? -11.399 -1.272  21.735  1.00 91.91 297 A 1 
ATOM 2361 C CD  . GLU A 1 297 ? -10.973 -2.747  21.561  1.00 91.18 297 A 1 
ATOM 2362 O OE1 . GLU A 1 297 ? -9.987  -3.179  22.201  1.00 83.68 297 A 1 
ATOM 2363 O OE2 . GLU A 1 297 ? -11.589 -3.485  20.759  1.00 86.59 297 A 1 
ATOM 2364 N N   . ARG A 1 298 ? -10.963 1.130   17.695  1.00 97.03 298 A 1 
ATOM 2365 C CA  . ARG A 1 298 ? -11.218 1.623   16.328  1.00 96.93 298 A 1 
ATOM 2366 C C   . ARG A 1 298 ? -10.231 1.019   15.328  1.00 97.10 298 A 1 
ATOM 2367 O O   . ARG A 1 298 ? -10.660 0.503   14.299  1.00 96.50 298 A 1 
ATOM 2368 C CB  . ARG A 1 298 ? -11.190 3.161   16.303  1.00 96.28 298 A 1 
ATOM 2369 C CG  . ARG A 1 298 ? -11.431 3.779   14.907  1.00 93.03 298 A 1 
ATOM 2370 C CD  . ARG A 1 298 ? -12.797 3.422   14.318  1.00 89.39 298 A 1 
ATOM 2371 N NE  . ARG A 1 298 ? -12.975 3.922   12.942  1.00 85.80 298 A 1 
ATOM 2372 C CZ  . ARG A 1 298 ? -13.621 5.005   12.541  1.00 81.98 298 A 1 
ATOM 2373 N NH1 . ARG A 1 298 ? -14.138 5.850   13.385  1.00 74.73 298 A 1 
ATOM 2374 N NH2 . ARG A 1 298 ? -13.753 5.270   11.269  1.00 76.37 298 A 1 
ATOM 2375 N N   . TRP A 1 299 ? -8.940  1.045   15.636  1.00 96.46 299 A 1 
ATOM 2376 C CA  . TRP A 1 299 ? -7.899  0.503   14.761  1.00 96.48 299 A 1 
ATOM 2377 C C   . TRP A 1 299 ? -7.994  -1.021  14.605  1.00 96.81 299 A 1 
ATOM 2378 O O   . TRP A 1 299 ? -7.942  -1.516  13.482  1.00 96.63 299 A 1 
ATOM 2379 C CB  . TRP A 1 299 ? -6.527  0.926   15.282  1.00 96.13 299 A 1 
ATOM 2380 C CG  . TRP A 1 299 ? -5.379  0.387   14.488  1.00 95.44 299 A 1 
ATOM 2381 C CD1 . TRP A 1 299 ? -4.861  0.935   13.368  1.00 94.50 299 A 1 
ATOM 2382 C CD2 . TRP A 1 299 ? -4.612  -0.830  14.726  1.00 95.26 299 A 1 
ATOM 2383 N NE1 . TRP A 1 299 ? -3.824  0.153   12.904  1.00 94.10 299 A 1 
ATOM 2384 C CE2 . TRP A 1 299 ? -3.629  -0.949  13.703  1.00 94.49 299 A 1 
ATOM 2385 C CE3 . TRP A 1 299 ? -4.650  -1.841  15.713  1.00 94.29 299 A 1 
ATOM 2386 C CZ2 . TRP A 1 299 ? -2.715  -2.018  13.661  1.00 93.08 299 A 1 
ATOM 2387 C CZ3 . TRP A 1 299 ? -3.739  -2.914  15.676  1.00 93.32 299 A 1 
ATOM 2388 C CH2 . TRP A 1 299 ? -2.772  -3.004  14.657  1.00 92.72 299 A 1 
ATOM 2389 N N   . ILE A 1 300 ? -8.193  -1.756  15.708  1.00 97.37 300 A 1 
ATOM 2390 C CA  . ILE A 1 300 ? -8.315  -3.224  15.709  1.00 97.77 300 A 1 
ATOM 2391 C C   . ILE A 1 300 ? -9.466  -3.690  14.812  1.00 97.78 300 A 1 
ATOM 2392 O O   . ILE A 1 300 ? -9.301  -4.651  14.066  1.00 97.64 300 A 1 
ATOM 2393 C CB  . ILE A 1 300 ? -8.481  -3.740  17.161  1.00 97.98 300 A 1 
ATOM 2394 C CG1 . ILE A 1 300 ? -7.133  -3.647  17.913  1.00 97.33 300 A 1 
ATOM 2395 C CG2 . ILE A 1 300 ? -9.000  -5.190  17.202  1.00 97.21 300 A 1 
ATOM 2396 C CD1 . ILE A 1 300 ? -7.250  -3.856  19.426  1.00 95.70 300 A 1 
ATOM 2397 N N   . ASN A 1 301 ? -10.610 -3.006  14.861  1.00 97.91 301 A 1 
ATOM 2398 C CA  . ASN A 1 301 ? -11.830 -3.411  14.152  1.00 97.93 301 A 1 
ATOM 2399 C C   . ASN A 1 301 ? -11.962 -2.813  12.738  1.00 97.76 301 A 1 
ATOM 2400 O O   . ASN A 1 301 ? -12.949 -3.077  12.051  1.00 97.18 301 A 1 
ATOM 2401 C CB  . ASN A 1 301 ? -13.039 -3.114  15.046  1.00 98.02 301 A 1 
ATOM 2402 C CG  . ASN A 1 301 ? -13.049 -3.972  16.302  1.00 97.64 301 A 1 
ATOM 2403 O OD1 . ASN A 1 301 ? -13.287 -5.164  16.272  1.00 92.09 301 A 1 
ATOM 2404 N ND2 . ASN A 1 301 ? -12.761 -3.403  17.445  1.00 92.59 301 A 1 
ATOM 2405 N N   . THR A 1 302 ? -10.988 -2.027  12.270  1.00 96.58 302 A 1 
ATOM 2406 C CA  . THR A 1 302 ? -10.933 -1.551  10.877  1.00 95.86 302 A 1 
ATOM 2407 C C   . THR A 1 302 ? -10.118 -2.539  10.052  1.00 95.36 302 A 1 
ATOM 2408 O O   . THR A 1 302 ? -8.934  -2.708  10.310  1.00 94.32 302 A 1 
ATOM 2409 C CB  . THR A 1 302 ? -10.326 -0.142  10.795  1.00 95.36 302 A 1 
ATOM 2410 O OG1 . THR A 1 302 ? -11.120 0.762   11.530  1.00 93.46 302 A 1 
ATOM 2411 C CG2 . THR A 1 302 ? -10.270 0.385   9.359   1.00 93.33 302 A 1 
ATOM 2412 N N   . VAL A 1 303 ? -10.716 -3.204  9.056   1.00 94.74 303 A 1 
ATOM 2413 C CA  . VAL A 1 303 ? -10.069 -4.269  8.267   1.00 94.67 303 A 1 
ATOM 2414 C C   . VAL A 1 303 ? -10.250 -3.995  6.783   1.00 93.96 303 A 1 
ATOM 2415 O O   . VAL A 1 303 ? -11.362 -3.708  6.349   1.00 93.00 303 A 1 
ATOM 2416 C CB  . VAL A 1 303 ? -10.648 -5.647  8.634   1.00 94.72 303 A 1 
ATOM 2417 C CG1 . VAL A 1 303 ? -10.075 -6.766  7.755   1.00 91.91 303 A 1 
ATOM 2418 C CG2 . VAL A 1 303 ? -10.366 -6.000  10.097  1.00 92.04 303 A 1 
ATOM 2419 N N   . ALA A 1 304 ? -9.190  -4.106  5.990   1.00 92.01 304 A 1 
ATOM 2420 C CA  . ALA A 1 304 ? -9.193  -3.841  4.547   1.00 90.93 304 A 1 
ATOM 2421 C C   . ALA A 1 304 ? -9.842  -2.485  4.195   1.00 90.70 304 A 1 
ATOM 2422 O O   . ALA A 1 304 ? -10.641 -2.377  3.263   1.00 89.25 304 A 1 
ATOM 2423 C CB  . ALA A 1 304 ? -9.804  -5.050  3.822   1.00 90.54 304 A 1 
ATOM 2424 N N   . GLU A 1 305 ? -9.559  -1.455  4.997   1.00 91.41 305 A 1 
ATOM 2425 C CA  . GLU A 1 305 ? -10.168 -0.116  4.941   1.00 91.18 305 A 1 
ATOM 2426 C C   . GLU A 1 305 ? -11.709 -0.110  5.078   1.00 92.92 305 A 1 
ATOM 2427 O O   . GLU A 1 305 ? -12.378 0.811   4.607   1.00 92.27 305 A 1 
ATOM 2428 C CB  . GLU A 1 305 ? -9.715  0.658   3.694   1.00 88.93 305 A 1 
ATOM 2429 C CG  . GLU A 1 305 ? -8.206  0.733   3.453   1.00 84.93 305 A 1 
ATOM 2430 C CD  . GLU A 1 305 ? -7.892  1.474   2.135   1.00 80.63 305 A 1 
ATOM 2431 O OE1 . GLU A 1 305 ? -6.695  1.612   1.825   1.00 72.86 305 A 1 
ATOM 2432 O OE2 . GLU A 1 305 ? -8.853  1.902   1.437   1.00 72.86 305 A 1 
ATOM 2433 N N   . ARG A 1 306 ? -12.300 -1.132  5.703   1.00 94.65 306 A 1 
ATOM 2434 C CA  . ARG A 1 306 ? -13.738 -1.219  6.014   1.00 95.39 306 A 1 
ATOM 2435 C C   . ARG A 1 306 ? -13.972 -1.130  7.516   1.00 96.22 306 A 1 
ATOM 2436 O O   . ARG A 1 306 ? -13.246 -1.718  8.313   1.00 95.74 306 A 1 
ATOM 2437 C CB  . ARG A 1 306 ? -14.381 -2.500  5.456   1.00 94.71 306 A 1 
ATOM 2438 C CG  . ARG A 1 306 ? -14.718 -2.442  3.958   1.00 91.95 306 A 1 
ATOM 2439 C CD  . ARG A 1 306 ? -13.516 -2.735  3.064   1.00 90.87 306 A 1 
ATOM 2440 N NE  . ARG A 1 306 ? -13.879 -2.659  1.638   1.00 90.47 306 A 1 
ATOM 2441 C CZ  . ARG A 1 306 ? -13.081 -2.339  0.645   1.00 91.00 306 A 1 
ATOM 2442 N NH1 . ARG A 1 306 ? -11.808 -2.101  0.820   1.00 84.95 306 A 1 
ATOM 2443 N NH2 . ARG A 1 306 ? -13.542 -2.239  -0.565  1.00 86.02 306 A 1 
ATOM 2444 N N   . ASN A 1 307 ? -15.060 -0.471  7.874   1.00 97.64 307 A 1 
ATOM 2445 C CA  . ASN A 1 307 ? -15.465 -0.253  9.258   1.00 97.92 307 A 1 
ATOM 2446 C C   . ASN A 1 307 ? -16.613 -1.180  9.714   1.00 98.31 307 A 1 
ATOM 2447 O O   . ASN A 1 307 ? -17.241 -0.892  10.724  1.00 98.01 307 A 1 
ATOM 2448 C CB  . ASN A 1 307 ? -15.800 1.243   9.433   1.00 97.43 307 A 1 
ATOM 2449 C CG  . ASN A 1 307 ? -14.594 2.164   9.330   1.00 96.48 307 A 1 
ATOM 2450 O OD1 . ASN A 1 307 ? -13.564 1.951   9.947   1.00 91.60 307 A 1 
ATOM 2451 N ND2 . ASN A 1 307 ? -14.699 3.244   8.593   1.00 91.36 307 A 1 
ATOM 2452 N N   . PHE A 1 308 ? -16.920 -2.285  9.008   1.00 98.03 308 A 1 
ATOM 2453 C CA  . PHE A 1 308 ? -18.092 -3.123  9.332   1.00 98.15 308 A 1 
ATOM 2454 C C   . PHE A 1 308 ? -18.103 -3.652  10.774  1.00 98.11 308 A 1 
ATOM 2455 O O   . PHE A 1 308 ? -19.175 -3.784  11.362  1.00 97.60 308 A 1 
ATOM 2456 C CB  . PHE A 1 308 ? -18.180 -4.309  8.364   1.00 98.18 308 A 1 
ATOM 2457 C CG  . PHE A 1 308 ? -18.425 -3.947  6.918   1.00 98.32 308 A 1 
ATOM 2458 C CD1 . PHE A 1 308 ? -19.560 -3.192  6.560   1.00 97.49 308 A 1 
ATOM 2459 C CD2 . PHE A 1 308 ? -17.533 -4.383  5.920   1.00 97.60 308 A 1 
ATOM 2460 C CE1 . PHE A 1 308 ? -19.788 -2.861  5.217   1.00 97.05 308 A 1 
ATOM 2461 C CE2 . PHE A 1 308 ? -17.765 -4.053  4.577   1.00 97.00 308 A 1 
ATOM 2462 C CZ  . PHE A 1 308 ? -18.890 -3.287  4.223   1.00 97.62 308 A 1 
ATOM 2463 N N   . ALA A 1 309 ? -16.938 -3.944  11.338  1.00 98.09 309 A 1 
ATOM 2464 C CA  . ALA A 1 309 ? -16.786 -4.400  12.718  1.00 97.89 309 A 1 
ATOM 2465 C C   . ALA A 1 309 ? -16.648 -3.247  13.737  1.00 97.67 309 A 1 
ATOM 2466 O O   . ALA A 1 309 ? -16.527 -3.499  14.935  1.00 96.86 309 A 1 
ATOM 2467 C CB  . ALA A 1 309 ? -15.603 -5.376  12.770  1.00 97.78 309 A 1 
ATOM 2468 N N   . VAL A 1 310 ? -16.662 -1.994  13.282  1.00 97.92 310 A 1 
ATOM 2469 C CA  . VAL A 1 310 ? -16.560 -0.822  14.159  1.00 97.85 310 A 1 
ATOM 2470 C C   . VAL A 1 310 ? -17.941 -0.488  14.733  1.00 97.85 310 A 1 
ATOM 2471 O O   . VAL A 1 310 ? -18.874 -0.231  13.961  1.00 97.64 310 A 1 
ATOM 2472 C CB  . VAL A 1 310 ? -15.942 0.380   13.420  1.00 97.64 310 A 1 
ATOM 2473 C CG1 . VAL A 1 310 ? -15.848 1.610   14.322  1.00 96.66 310 A 1 
ATOM 2474 C CG2 . VAL A 1 310 ? -14.520 0.066   12.937  1.00 96.28 310 A 1 
ATOM 2475 N N   . PRO A 1 311 ? -18.121 -0.451  16.071  1.00 96.64 311 A 1 
ATOM 2476 C CA  . PRO A 1 311 ? -19.390 -0.075  16.687  1.00 95.85 311 A 1 
ATOM 2477 C C   . PRO A 1 311 ? -19.925 1.277   16.179  1.00 95.94 311 A 1 
ATOM 2478 O O   . PRO A 1 311 ? -19.171 2.230   16.006  1.00 95.59 311 A 1 
ATOM 2479 C CB  . PRO A 1 311 ? -19.127 -0.055  18.197  1.00 94.99 311 A 1 
ATOM 2480 C CG  . PRO A 1 311 ? -17.994 -1.071  18.366  1.00 93.39 311 A 1 
ATOM 2481 C CD  . PRO A 1 311 ? -17.175 -0.890  17.089  1.00 95.62 311 A 1 
ATOM 2482 N N   . GLY A 1 312 ? -21.231 1.346   15.938  1.00 95.74 312 A 1 
ATOM 2483 C CA  . GLY A 1 312 ? -21.904 2.540   15.401  1.00 95.95 312 A 1 
ATOM 2484 C C   . GLY A 1 312 ? -21.948 2.605   13.869  1.00 97.10 312 A 1 
ATOM 2485 O O   . GLY A 1 312 ? -22.952 3.045   13.320  1.00 96.67 312 A 1 
ATOM 2486 N N   . TYR A 1 313 ? -20.956 2.066   13.159  1.00 97.31 313 A 1 
ATOM 2487 C CA  . TYR A 1 313 ? -20.903 2.138   11.688  1.00 97.94 313 A 1 
ATOM 2488 C C   . TYR A 1 313 ? -22.124 1.507   10.996  1.00 98.28 313 A 1 
ATOM 2489 O O   . TYR A 1 313 ? -22.624 2.037   10.002  1.00 98.23 313 A 1 
ATOM 2490 C CB  . TYR A 1 313 ? -19.624 1.468   11.197  1.00 97.93 313 A 1 
ATOM 2491 C CG  . TYR A 1 313 ? -19.348 1.706   9.724   1.00 97.99 313 A 1 
ATOM 2492 C CD1 . TYR A 1 313 ? -19.545 0.681   8.781   1.00 97.09 313 A 1 
ATOM 2493 C CD2 . TYR A 1 313 ? -18.887 2.968   9.303   1.00 97.25 313 A 1 
ATOM 2494 C CE1 . TYR A 1 313 ? -19.241 0.905   7.425   1.00 96.74 313 A 1 
ATOM 2495 C CE2 . TYR A 1 313 ? -18.584 3.195   7.951   1.00 96.80 313 A 1 
ATOM 2496 C CZ  . TYR A 1 313 ? -18.746 2.160   7.011   1.00 97.52 313 A 1 
ATOM 2497 O OH  . TYR A 1 313 ? -18.408 2.370   5.714   1.00 96.87 313 A 1 
ATOM 2498 N N   . LYS A 1 314 ? -22.668 0.421   11.556  1.00 98.06 314 A 1 
ATOM 2499 C CA  . LYS A 1 314 ? -23.923 -0.205  11.099  1.00 98.43 314 A 1 
ATOM 2500 C C   . LYS A 1 314 ? -25.074 0.802   11.006  1.00 98.53 314 A 1 
ATOM 2501 O O   . LYS A 1 314 ? -25.866 0.729   10.069  1.00 98.49 314 A 1 
ATOM 2502 C CB  . LYS A 1 314 ? -24.278 -1.366  12.045  1.00 98.48 314 A 1 
ATOM 2503 C CG  . LYS A 1 314 ? -25.572 -2.097  11.640  1.00 98.45 314 A 1 
ATOM 2504 C CD  . LYS A 1 314 ? -25.882 -3.277  12.573  1.00 98.09 314 A 1 
ATOM 2505 C CE  . LYS A 1 314 ? -27.219 -3.923  12.188  1.00 97.46 314 A 1 
ATOM 2506 N NZ  . LYS A 1 314 ? -27.579 -5.048  13.085  1.00 96.64 314 A 1 
ATOM 2507 N N   . GLU A 1 315 ? -25.165 1.746   11.936  1.00 98.28 315 A 1 
ATOM 2508 C CA  . GLU A 1 315 ? -26.235 2.751   11.948  1.00 98.22 315 A 1 
ATOM 2509 C C   . GLU A 1 315 ? -26.052 3.794   10.842  1.00 98.31 315 A 1 
ATOM 2510 O O   . GLU A 1 315 ? -27.041 4.258   10.274  1.00 98.02 315 A 1 
ATOM 2511 C CB  . GLU A 1 315 ? -26.354 3.398   13.336  1.00 98.04 315 A 1 
ATOM 2512 C CG  . GLU A 1 315 ? -26.651 2.384   14.458  1.00 96.57 315 A 1 
ATOM 2513 C CD  . GLU A 1 315 ? -27.822 1.441   14.114  1.00 96.28 315 A 1 
ATOM 2514 O OE1 . GLU A 1 315 ? -27.658 0.201   14.206  1.00 91.09 315 A 1 
ATOM 2515 O OE2 . GLU A 1 315 ? -28.887 1.922   13.670  1.00 92.56 315 A 1 
ATOM 2516 N N   . GLY A 1 316 ? -24.818 4.080   10.439  1.00 98.34 316 A 1 
ATOM 2517 C CA  . GLY A 1 316 ? -24.544 4.877   9.240   1.00 98.39 316 A 1 
ATOM 2518 C C   . GLY A 1 316 ? -25.014 4.192   7.954   1.00 98.57 316 A 1 
ATOM 2519 O O   . GLY A 1 316 ? -25.693 4.803   7.126   1.00 98.48 316 A 1 
ATOM 2520 N N   . VAL A 1 317 ? -24.755 2.884   7.818   1.00 98.48 317 A 1 
ATOM 2521 C CA  . VAL A 1 317 ? -25.279 2.092   6.685   1.00 98.63 317 A 1 
ATOM 2522 C C   . VAL A 1 317 ? -26.813 2.008   6.737   1.00 98.68 317 A 1 
ATOM 2523 O O   . VAL A 1 317 ? -27.476 2.114   5.703   1.00 98.63 317 A 1 
ATOM 2524 C CB  . VAL A 1 317 ? -24.648 0.687   6.632   1.00 98.63 317 A 1 
ATOM 2525 C CG1 . VAL A 1 317 ? -25.092 -0.078  5.377   1.00 98.04 317 A 1 
ATOM 2526 C CG2 . VAL A 1 317 ? -23.113 0.745   6.598   1.00 97.58 317 A 1 
ATOM 2527 N N   . ARG A 1 318 ? -27.415 1.891   7.937   1.00 98.79 318 A 1 
ATOM 2528 C CA  . ARG A 1 318 ? -28.876 1.948   8.131   1.00 98.82 318 A 1 
ATOM 2529 C C   . ARG A 1 318 ? -29.457 3.291   7.690   1.00 98.81 318 A 1 
ATOM 2530 O O   . ARG A 1 318 ? -30.533 3.323   7.089   1.00 98.75 318 A 1 
ATOM 2531 C CB  . ARG A 1 318 ? -29.218 1.684   9.601   1.00 98.75 318 A 1 
ATOM 2532 C CG  . ARG A 1 318 ? -30.727 1.456   9.793   1.00 98.62 318 A 1 
ATOM 2533 C CD  . ARG A 1 318 ? -31.112 1.427   11.272  1.00 98.44 318 A 1 
ATOM 2534 N NE  . ARG A 1 318 ? -30.392 0.403   12.027  1.00 98.05 318 A 1 
ATOM 2535 C CZ  . ARG A 1 318 ? -30.643 -0.887  12.097  1.00 98.07 318 A 1 
ATOM 2536 N NH1 . ARG A 1 318 ? -31.604 -1.480  11.439  1.00 95.10 318 A 1 
ATOM 2537 N NH2 . ARG A 1 318 ? -29.918 -1.619  12.873  1.00 96.13 318 A 1 
ATOM 2538 N N   . PHE A 1 319 ? -28.760 4.387   7.967   1.00 98.58 319 A 1 
ATOM 2539 C CA  . PHE A 1 319 ? -29.183 5.714   7.529   1.00 98.54 319 A 1 
ATOM 2540 C C   . PHE A 1 319 ? -29.167 5.834   5.998   1.00 98.61 319 A 1 
ATOM 2541 O O   . PHE A 1 319 ? -30.151 6.297   5.420   1.00 98.53 319 A 1 
ATOM 2542 C CB  . PHE A 1 319 ? -28.315 6.770   8.205   1.00 98.48 319 A 1 
ATOM 2543 C CG  . PHE A 1 319 ? -28.840 8.175   8.009   1.00 98.36 319 A 1 
ATOM 2544 C CD1 . PHE A 1 319 ? -28.322 8.990   6.989   1.00 97.42 319 A 1 
ATOM 2545 C CD2 . PHE A 1 319 ? -29.848 8.671   8.858   1.00 97.56 319 A 1 
ATOM 2546 C CE1 . PHE A 1 319 ? -28.794 10.303  6.834   1.00 97.03 319 A 1 
ATOM 2547 C CE2 . PHE A 1 319 ? -30.317 9.985   8.702   1.00 96.91 319 A 1 
ATOM 2548 C CZ  . PHE A 1 319 ? -29.785 10.803  7.693   1.00 97.32 319 A 1 
ATOM 2549 N N   . LEU A 1 320 ? -28.152 5.303   5.318   1.00 98.44 320 A 1 
ATOM 2550 C CA  . LEU A 1 320 ? -28.158 5.193   3.851   1.00 98.39 320 A 1 
ATOM 2551 C C   . LEU A 1 320 ? -29.290 4.293   3.334   1.00 98.65 320 A 1 
ATOM 2552 O O   . LEU A 1 320 ? -29.939 4.643   2.351   1.00 98.44 320 A 1 
ATOM 2553 C CB  . LEU A 1 320 ? -26.810 4.661   3.349   1.00 97.47 320 A 1 
ATOM 2554 C CG  . LEU A 1 320 ? -25.696 5.710   3.291   1.00 91.99 320 A 1 
ATOM 2555 C CD1 . LEU A 1 320 ? -24.405 5.005   2.906   1.00 89.58 320 A 1 
ATOM 2556 C CD2 . LEU A 1 320 ? -25.967 6.789   2.235   1.00 90.07 320 A 1 
ATOM 2557 N N   . ASN A 1 321 ? -29.595 3.175   4.002   1.00 98.66 321 A 1 
ATOM 2558 C CA  . ASN A 1 321 ? -30.759 2.348   3.670   1.00 98.79 321 A 1 
ATOM 2559 C C   . ASN A 1 321 ? -32.067 3.149   3.808   1.00 98.81 321 A 1 
ATOM 2560 O O   . ASN A 1 321 ? -32.919 3.093   2.917   1.00 98.79 321 A 1 
ATOM 2561 C CB  . ASN A 1 321 ? -30.766 1.088   4.546   1.00 98.82 321 A 1 
ATOM 2562 C CG  . ASN A 1 321 ? -32.018 0.256   4.333   1.00 98.78 321 A 1 
ATOM 2563 O OD1 . ASN A 1 321 ? -33.029 0.432   4.993   1.00 96.27 321 A 1 
ATOM 2564 N ND2 . ASN A 1 321 ? -32.007 -0.642  3.385   1.00 96.21 321 A 1 
ATOM 2565 N N   . LYS A 1 322 ? -32.228 3.950   4.869   1.00 98.67 322 A 1 
ATOM 2566 C CA  . LYS A 1 322 ? -33.363 4.874   5.036   1.00 98.66 322 A 1 
ATOM 2567 C C   . LYS A 1 322 ? -33.440 5.871   3.872   1.00 98.71 322 A 1 
ATOM 2568 O O   . LYS A 1 322 ? -34.510 6.018   3.282   1.00 98.58 322 A 1 
ATOM 2569 C CB  . LYS A 1 322 ? -33.263 5.581   6.401   1.00 98.54 322 A 1 
ATOM 2570 C CG  . LYS A 1 322 ? -34.377 6.614   6.647   1.00 97.79 322 A 1 
ATOM 2571 C CD  . LYS A 1 322 ? -34.098 7.450   7.908   1.00 96.32 322 A 1 
ATOM 2572 C CE  . LYS A 1 322 ? -35.124 8.586   8.038   1.00 92.06 322 A 1 
ATOM 2573 N NZ  . LYS A 1 322 ? -34.724 9.605   9.053   1.00 86.70 322 A 1 
ATOM 2574 N N   . MET A 1 323 ? -32.329 6.504   3.520   1.00 98.75 323 A 1 
ATOM 2575 C CA  . MET A 1 323 ? -32.257 7.445   2.392   1.00 98.79 323 A 1 
ATOM 2576 C C   . MET A 1 323 ? -32.618 6.776   1.059   1.00 98.81 323 A 1 
ATOM 2577 O O   . MET A 1 323 ? -33.437 7.302   0.307   1.00 98.75 323 A 1 
ATOM 2578 C CB  . MET A 1 323 ? -30.852 8.055   2.293   1.00 98.77 323 A 1 
ATOM 2579 C CG  . MET A 1 323 ? -30.550 9.047   3.417   1.00 98.38 323 A 1 
ATOM 2580 S SD  . MET A 1 323 ? -28.856 9.674   3.407   1.00 97.92 323 A 1 
ATOM 2581 C CE  . MET A 1 323 ? -28.765 10.527  1.814   1.00 94.32 323 A 1 
ATOM 2582 N N   . TYR A 1 324 ? -32.079 5.587   0.787   1.00 98.72 324 A 1 
ATOM 2583 C CA  . TYR A 1 324 ? -32.370 4.826   -0.431  1.00 98.73 324 A 1 
ATOM 2584 C C   . TYR A 1 324 ? -33.859 4.471   -0.540  1.00 98.71 324 A 1 
ATOM 2585 O O   . TYR A 1 324 ? -34.485 4.691   -1.579  1.00 98.58 324 A 1 
ATOM 2586 C CB  . TYR A 1 324 ? -31.502 3.563   -0.459  1.00 98.72 324 A 1 
ATOM 2587 C CG  . TYR A 1 324 ? -31.722 2.725   -1.703  1.00 98.70 324 A 1 
ATOM 2588 C CD1 . TYR A 1 324 ? -32.709 1.723   -1.719  1.00 98.07 324 A 1 
ATOM 2589 C CD2 . TYR A 1 324 ? -30.943 2.958   -2.854  1.00 98.17 324 A 1 
ATOM 2590 C CE1 . TYR A 1 324 ? -32.913 0.948   -2.877  1.00 97.87 324 A 1 
ATOM 2591 C CE2 . TYR A 1 324 ? -31.139 2.183   -4.014  1.00 97.80 324 A 1 
ATOM 2592 C CZ  . TYR A 1 324 ? -32.124 1.175   -4.023  1.00 98.24 324 A 1 
ATOM 2593 O OH  . TYR A 1 324 ? -32.315 0.417   -5.138  1.00 97.71 324 A 1 
ATOM 2594 N N   . ASN A 1 325 ? -34.459 3.969   0.538   1.00 98.70 325 A 1 
ATOM 2595 C CA  . ASN A 1 325 ? -35.883 3.629   0.564   1.00 98.67 325 A 1 
ATOM 2596 C C   . ASN A 1 325 ? -36.789 4.865   0.474   1.00 98.62 325 A 1 
ATOM 2597 O O   . ASN A 1 325 ? -37.850 4.794   -0.155  1.00 98.28 325 A 1 
ATOM 2598 C CB  . ASN A 1 325 ? -36.172 2.758   1.795   1.00 98.66 325 A 1 
ATOM 2599 C CG  . ASN A 1 325 ? -35.755 1.321   1.550   1.00 98.49 325 A 1 
ATOM 2600 O OD1 . ASN A 1 325 ? -36.470 0.556   0.921   1.00 93.37 325 A 1 
ATOM 2601 N ND2 . ASN A 1 325 ? -34.599 0.912   2.005   1.00 93.54 325 A 1 
ATOM 2602 N N   . ALA A 1 326 ? -36.345 6.014   0.976   1.00 98.56 326 A 1 
ATOM 2603 C CA  . ALA A 1 326 ? -36.987 7.310   0.746   1.00 98.46 326 A 1 
ATOM 2604 C C   . ALA A 1 326 ? -36.753 7.851   -0.680  1.00 98.46 326 A 1 
ATOM 2605 O O   . ALA A 1 326 ? -37.313 8.886   -1.033  1.00 98.03 326 A 1 
ATOM 2606 C CB  . ALA A 1 326 ? -36.512 8.291   1.825   1.00 98.37 326 A 1 
ATOM 2607 N N   . GLY A 1 327 ? -35.971 7.151   -1.522  1.00 98.53 327 A 1 
ATOM 2608 C CA  . GLY A 1 327 ? -35.631 7.546   -2.893  1.00 98.48 327 A 1 
ATOM 2609 C C   . GLY A 1 327 ? -34.751 8.791   -2.972  1.00 98.61 327 A 1 
ATOM 2610 O O   . GLY A 1 327 ? -34.907 9.570   -3.906  1.00 98.17 327 A 1 
ATOM 2611 N N   . LEU A 1 328 ? -33.899 8.992   -1.983  1.00 98.57 328 A 1 
ATOM 2612 C CA  . LEU A 1 328 ? -32.930 10.089  -1.923  1.00 98.69 328 A 1 
ATOM 2613 C C   . LEU A 1 328 ? -31.570 9.691   -2.500  1.00 98.73 328 A 1 
ATOM 2614 O O   . LEU A 1 328 ? -30.801 10.565  -2.864  1.00 98.56 328 A 1 
ATOM 2615 C CB  . LEU A 1 328 ? -32.774 10.581  -0.473  1.00 98.70 328 A 1 
ATOM 2616 C CG  . LEU A 1 328 ? -34.082 10.962  0.239   1.00 98.44 328 A 1 
ATOM 2617 C CD1 . LEU A 1 328 ? -33.762 11.482  1.637   1.00 97.76 328 A 1 
ATOM 2618 C CD2 . LEU A 1 328 ? -34.881 12.026  -0.513  1.00 97.77 328 A 1 
ATOM 2619 N N   . VAL A 1 329 ? -31.294 8.389   -2.599  1.00 98.71 329 A 1 
ATOM 2620 C CA  . VAL A 1 329 ? -30.056 7.838   -3.165  1.00 98.71 329 A 1 
ATOM 2621 C C   . VAL A 1 329 ? -30.312 7.349   -4.587  1.00 98.63 329 A 1 
ATOM 2622 O O   . VAL A 1 329 ? -31.351 6.732   -4.858  1.00 98.30 329 A 1 
ATOM 2623 C CB  . VAL A 1 329 ? -29.501 6.709   -2.279  1.00 98.60 329 A 1 
ATOM 2624 C CG1 . VAL A 1 329 ? -28.205 6.108   -2.829  1.00 97.68 329 A 1 
ATOM 2625 C CG2 . VAL A 1 329 ? -29.221 7.205   -0.859  1.00 97.42 329 A 1 
ATOM 2626 N N   . ASP A 1 330 ? -29.352 7.596   -5.475  1.00 98.67 330 A 1 
ATOM 2627 C CA  . ASP A 1 330 ? -29.314 7.081   -6.843  1.00 98.58 330 A 1 
ATOM 2628 C C   . ASP A 1 330 ? -29.554 5.562   -6.875  1.00 98.47 330 A 1 
ATOM 2629 O O   . ASP A 1 330 ? -28.887 4.789   -6.182  1.00 98.04 330 A 1 
ATOM 2630 C CB  . ASP A 1 330 ? -27.962 7.436   -7.464  1.00 98.37 330 A 1 
ATOM 2631 C CG  . ASP A 1 330 ? -27.927 7.252   -8.979  1.00 98.14 330 A 1 
ATOM 2632 O OD1 . ASP A 1 330 ? -28.763 6.477   -9.503  1.00 96.96 330 A 1 
ATOM 2633 O OD2 . ASP A 1 330 ? -27.078 7.930   -9.590  1.00 96.51 330 A 1 
ATOM 2634 N N   . ARG A 1 331 ? -30.533 5.127   -7.670  1.00 98.33 331 A 1 
ATOM 2635 C CA  . ARG A 1 331 ? -30.887 3.705   -7.797  1.00 98.13 331 A 1 
ATOM 2636 C C   . ARG A 1 331 ? -29.826 2.905   -8.546  1.00 98.18 331 A 1 
ATOM 2637 O O   . ARG A 1 331 ? -29.746 1.693   -8.345  1.00 97.20 331 A 1 
ATOM 2638 C CB  . ARG A 1 331 ? -32.254 3.571   -8.480  1.00 97.47 331 A 1 
ATOM 2639 C CG  . ARG A 1 331 ? -33.417 4.169   -7.663  1.00 93.68 331 A 1 
ATOM 2640 C CD  . ARG A 1 331 ? -33.619 3.422   -6.342  1.00 87.00 331 A 1 
ATOM 2641 N NE  . ARG A 1 331 ? -34.760 3.951   -5.573  1.00 78.71 331 A 1 
ATOM 2642 C CZ  . ARG A 1 331 ? -35.391 3.316   -4.599  1.00 66.58 331 A 1 
ATOM 2643 N NH1 . ARG A 1 331 ? -35.087 2.102   -4.254  1.00 60.01 331 A 1 
ATOM 2644 N NH2 . ARG A 1 331 ? -36.349 3.898   -3.937  1.00 60.87 331 A 1 
ATOM 2645 N N   . GLU A 1 332 ? -29.030 3.567   -9.367  1.00 97.84 332 A 1 
ATOM 2646 C CA  . GLU A 1 332 ? -28.008 2.948   -10.209 1.00 97.62 332 A 1 
ATOM 2647 C C   . GLU A 1 332 ? -26.626 2.900   -9.538  1.00 97.81 332 A 1 
ATOM 2648 O O   . GLU A 1 332 ? -25.706 2.332   -10.118 1.00 96.92 332 A 1 
ATOM 2649 C CB  . GLU A 1 332 ? -27.958 3.638   -11.581 1.00 97.00 332 A 1 
ATOM 2650 C CG  . GLU A 1 332 ? -29.299 3.517   -12.333 1.00 94.39 332 A 1 
ATOM 2651 C CD  . GLU A 1 332 ? -29.228 3.938   -13.807 1.00 89.86 332 A 1 
ATOM 2652 O OE1 . GLU A 1 332 ? -30.130 3.492   -14.560 1.00 81.05 332 A 1 
ATOM 2653 O OE2 . GLU A 1 332 ? -28.299 4.675   -14.185 1.00 80.16 332 A 1 
ATOM 2654 N N   . PHE A 1 333 ? -26.479 3.384   -8.304  1.00 97.89 333 A 1 
ATOM 2655 C CA  . PHE A 1 333 ? -25.168 3.430   -7.634  1.00 98.01 333 A 1 
ATOM 2656 C C   . PHE A 1 333 ? -24.372 2.106   -7.670  1.00 97.83 333 A 1 
ATOM 2657 O O   . PHE A 1 333 ? -23.156 2.168   -7.832  1.00 97.52 333 A 1 
ATOM 2658 C CB  . PHE A 1 333 ? -25.293 3.964   -6.191  1.00 98.24 333 A 1 
ATOM 2659 C CG  . PHE A 1 333 ? -25.593 2.916   -5.136  1.00 98.44 333 A 1 
ATOM 2660 C CD1 . PHE A 1 333 ? -26.920 2.635   -4.760  1.00 98.14 333 A 1 
ATOM 2661 C CD2 . PHE A 1 333 ? -24.543 2.191   -4.541  1.00 98.19 333 A 1 
ATOM 2662 C CE1 . PHE A 1 333 ? -27.191 1.631   -3.817  1.00 98.02 333 A 1 
ATOM 2663 C CE2 . PHE A 1 333 ? -24.817 1.181   -3.603  1.00 97.88 333 A 1 
ATOM 2664 C CZ  . PHE A 1 333 ? -26.141 0.897   -3.242  1.00 98.12 333 A 1 
ATOM 2665 N N   . PRO A 1 334 ? -24.984 0.894   -7.581  1.00 97.90 334 A 1 
ATOM 2666 C CA  . PRO A 1 334 ? -24.228 -0.358  -7.643  1.00 97.36 334 A 1 
ATOM 2667 C C   . PRO A 1 334 ? -23.626 -0.650  -9.023  1.00 96.67 334 A 1 
ATOM 2668 O O   . PRO A 1 334 ? -22.752 -1.506  -9.129  1.00 95.25 334 A 1 
ATOM 2669 C CB  . PRO A 1 334 ? -25.210 -1.466  -7.228  1.00 97.15 334 A 1 
ATOM 2670 C CG  . PRO A 1 334 ? -26.341 -0.731  -6.523  1.00 96.44 334 A 1 
ATOM 2671 C CD  . PRO A 1 334 ? -26.387 0.578   -7.307  1.00 97.72 334 A 1 
ATOM 2672 N N   . LEU A 1 335 ? -24.094 0.028   -10.081 1.00 96.90 335 A 1 
ATOM 2673 C CA  . LEU A 1 335 ? -23.627 -0.148  -11.460 1.00 96.38 335 A 1 
ATOM 2674 C C   . LEU A 1 335 ? -22.403 0.719   -11.779 1.00 95.49 335 A 1 
ATOM 2675 O O   . LEU A 1 335 ? -21.656 0.397   -12.701 1.00 94.05 335 A 1 
ATOM 2676 C CB  . LEU A 1 335 ? -24.774 0.160   -12.443 1.00 96.41 335 A 1 
ATOM 2677 C CG  . LEU A 1 335 ? -26.074 -0.632  -12.223 1.00 95.77 335 A 1 
ATOM 2678 C CD1 . LEU A 1 335 ? -27.102 -0.234  -13.281 1.00 94.08 335 A 1 
ATOM 2679 C CD2 . LEU A 1 335 ? -25.850 -2.145  -12.312 1.00 93.99 335 A 1 
ATOM 2680 N N   . TYR A 1 336 ? -22.178 1.781   -11.022 1.00 95.03 336 A 1 
ATOM 2681 C CA  . TYR A 1 336 ? -21.004 2.645   -11.157 1.00 94.28 336 A 1 
ATOM 2682 C C   . TYR A 1 336 ? -19.814 2.001   -10.439 1.00 93.28 336 A 1 
ATOM 2683 O O   . TYR A 1 336 ? -19.698 2.069   -9.215  1.00 92.04 336 A 1 
ATOM 2684 C CB  . TYR A 1 336 ? -21.314 4.037   -10.602 1.00 94.79 336 A 1 
ATOM 2685 C CG  . TYR A 1 336 ? -22.574 4.698   -11.123 1.00 95.31 336 A 1 
ATOM 2686 C CD1 . TYR A 1 336 ? -22.869 4.719   -12.499 1.00 93.58 336 A 1 
ATOM 2687 C CD2 . TYR A 1 336 ? -23.463 5.304   -10.212 1.00 94.11 336 A 1 
ATOM 2688 C CE1 . TYR A 1 336 ? -24.051 5.328   -12.964 1.00 93.78 336 A 1 
ATOM 2689 C CE2 . TYR A 1 336 ? -24.640 5.920   -10.671 1.00 94.02 336 A 1 
ATOM 2690 C CZ  . TYR A 1 336 ? -24.942 5.931   -12.048 1.00 94.78 336 A 1 
ATOM 2691 O OH  . TYR A 1 336 ? -26.083 6.517   -12.488 1.00 94.14 336 A 1 
ATOM 2692 N N   . THR A 1 337 ? -18.941 1.328   -11.190 1.00 88.85 337 A 1 
ATOM 2693 C CA  . THR A 1 337 ? -17.885 0.474   -10.613 1.00 85.42 337 A 1 
ATOM 2694 C C   . THR A 1 337 ? -16.581 1.210   -10.324 1.00 82.87 337 A 1 
ATOM 2695 O O   . THR A 1 337 ? -15.754 0.711   -9.554  1.00 78.63 337 A 1 
ATOM 2696 C CB  . THR A 1 337 ? -17.604 -0.741  -11.505 1.00 83.43 337 A 1 
ATOM 2697 O OG1 . THR A 1 337 ? -17.209 -0.349  -12.799 1.00 80.39 337 A 1 
ATOM 2698 C CG2 . THR A 1 337 ? -18.832 -1.639  -11.641 1.00 77.03 337 A 1 
ATOM 2699 N N   . ARG A 1 338 ? -16.390 2.387   -10.918 1.00 82.28 338 A 1 
ATOM 2700 C CA  . ARG A 1 338 ? -15.188 3.210   -10.758 1.00 80.92 338 A 1 
ATOM 2701 C C   . ARG A 1 338 ? -15.555 4.632   -10.378 1.00 83.29 338 A 1 
ATOM 2702 O O   . ARG A 1 338 ? -16.577 5.165   -10.821 1.00 81.75 338 A 1 
ATOM 2703 C CB  . ARG A 1 338 ? -14.372 3.202   -12.057 1.00 75.66 338 A 1 
ATOM 2704 C CG  . ARG A 1 338 ? -13.931 1.789   -12.468 1.00 68.22 338 A 1 
ATOM 2705 C CD  . ARG A 1 338 ? -13.275 1.804   -13.853 1.00 61.26 338 A 1 
ATOM 2706 N NE  . ARG A 1 338 ? -14.261 2.190   -14.877 1.00 54.82 338 A 1 
ATOM 2707 C CZ  . ARG A 1 338 ? -14.049 2.319   -16.168 1.00 46.41 338 A 1 
ATOM 2708 N NH1 . ARG A 1 338 ? -12.877 2.072   -16.706 1.00 43.57 338 A 1 
ATOM 2709 N NH2 . ARG A 1 338 ? -15.026 2.706   -16.930 1.00 40.72 338 A 1 
ATOM 2710 N N   . THR A 1 339 ? -14.669 5.277   -9.637  1.00 81.67 339 A 1 
ATOM 2711 C CA  . THR A 1 339 ? -14.763 6.714   -9.380  1.00 81.50 339 A 1 
ATOM 2712 C C   . THR A 1 339 ? -14.953 7.467   -10.696 1.00 81.64 339 A 1 
ATOM 2713 O O   . THR A 1 339 ? -14.167 7.305   -11.634 1.00 78.57 339 A 1 
ATOM 2714 C CB  . THR A 1 339 ? -13.507 7.230   -8.673  1.00 79.90 339 A 1 
ATOM 2715 O OG1 . THR A 1 339 ? -13.292 6.514   -7.483  1.00 75.41 339 A 1 
ATOM 2716 C CG2 . THR A 1 339 ? -13.598 8.709   -8.302  1.00 74.10 339 A 1 
ATOM 2717 N N   . GLY A 1 340 ? -15.993 8.287   -10.761 1.00 84.68 340 A 1 
ATOM 2718 C CA  . GLY A 1 340 ? -16.332 9.103   -11.925 1.00 85.47 340 A 1 
ATOM 2719 C C   . GLY A 1 340 ? -17.277 8.458   -12.941 1.00 87.78 340 A 1 
ATOM 2720 O O   . GLY A 1 340 ? -17.708 9.159   -13.861 1.00 86.03 340 A 1 
ATOM 2721 N N   . ASP A 1 341 ? -17.672 7.191   -12.794 1.00 87.93 341 A 1 
ATOM 2722 C CA  . ASP A 1 341 ? -18.696 6.579   -13.665 1.00 88.54 341 A 1 
ATOM 2723 C C   . ASP A 1 341 ? -20.038 7.351   -13.585 1.00 89.86 341 A 1 
ATOM 2724 O O   . ASP A 1 341 ? -20.778 7.433   -14.565 1.00 89.57 341 A 1 
ATOM 2725 C CB  . ASP A 1 341 ? -18.895 5.090   -13.300 1.00 87.84 341 A 1 
ATOM 2726 C CG  . ASP A 1 341 ? -17.794 4.111   -13.765 1.00 85.75 341 A 1 
ATOM 2727 O OD1 . ASP A 1 341 ? -16.945 4.441   -14.629 1.00 81.98 341 A 1 
ATOM 2728 O OD2 . ASP A 1 341 ? -17.823 2.949   -13.286 1.00 81.69 341 A 1 
ATOM 2729 N N   . ASN A 1 342 ? -20.320 8.005   -12.455 1.00 93.40 342 A 1 
ATOM 2730 C CA  . ASN A 1 342 ? -21.477 8.882   -12.234 1.00 94.51 342 A 1 
ATOM 2731 C C   . ASN A 1 342 ? -21.259 10.353  -12.664 1.00 94.94 342 A 1 
ATOM 2732 O O   . ASN A 1 342 ? -22.177 11.167  -12.542 1.00 94.29 342 A 1 
ATOM 2733 C CB  . ASN A 1 342 ? -21.933 8.755   -10.765 1.00 94.58 342 A 1 
ATOM 2734 C CG  . ASN A 1 342 ? -20.898 9.186   -9.738  1.00 94.78 342 A 1 
ATOM 2735 O OD1 . ASN A 1 342 ? -19.715 9.331   -10.023 1.00 91.20 342 A 1 
ATOM 2736 N ND2 . ASN A 1 342 ? -21.307 9.357   -8.501  1.00 91.37 342 A 1 
ATOM 2737 N N   . ASN A 1 343 ? -20.091 10.734  -13.217 1.00 93.47 343 A 1 
ATOM 2738 C CA  . ASN A 1 343 ? -19.830 12.125  -13.614 1.00 93.14 343 A 1 
ATOM 2739 C C   . ASN A 1 343 ? -20.814 12.636  -14.672 1.00 93.92 343 A 1 
ATOM 2740 O O   . ASN A 1 343 ? -21.258 13.779  -14.605 1.00 94.26 343 A 1 
ATOM 2741 C CB  . ASN A 1 343 ? -18.394 12.275  -14.150 1.00 92.34 343 A 1 
ATOM 2742 C CG  . ASN A 1 343 ? -17.355 12.336  -13.054 1.00 91.11 343 A 1 
ATOM 2743 O OD1 . ASN A 1 343 ? -17.658 12.460  -11.881 1.00 86.81 343 A 1 
ATOM 2744 N ND2 . ASN A 1 343 ? -16.092 12.312  -13.416 1.00 86.30 343 A 1 
ATOM 2745 N N   . ASN A 1 344 ? -21.161 11.799  -15.649 1.00 94.58 344 A 1 
ATOM 2746 C CA  . ASN A 1 344 ? -22.060 12.210  -16.724 1.00 94.49 344 A 1 
ATOM 2747 C C   . ASN A 1 344 ? -23.442 12.590  -16.188 1.00 95.51 344 A 1 
ATOM 2748 O O   . ASN A 1 344 ? -23.975 13.614  -16.600 1.00 95.54 344 A 1 
ATOM 2749 C CB  . ASN A 1 344 ? -22.142 11.099  -17.779 1.00 93.49 344 A 1 
ATOM 2750 C CG  . ASN A 1 344 ? -20.885 11.000  -18.621 1.00 89.33 344 A 1 
ATOM 2751 O OD1 . ASN A 1 344 ? -20.097 11.926  -18.747 1.00 83.44 344 A 1 
ATOM 2752 N ND2 . ASN A 1 344 ? -20.663 9.870   -19.249 1.00 81.63 344 A 1 
ATOM 2753 N N   . ILE A 1 345 ? -23.991 11.823  -15.236 1.00 96.95 345 A 1 
ATOM 2754 C CA  . ILE A 1 345 ? -25.299 12.138  -14.651 1.00 97.41 345 A 1 
ATOM 2755 C C   . ILE A 1 345 ? -25.240 13.403  -13.779 1.00 97.85 345 A 1 
ATOM 2756 O O   . ILE A 1 345 ? -26.170 14.205  -13.822 1.00 97.77 345 A 1 
ATOM 2757 C CB  . ILE A 1 345 ? -25.897 10.899  -13.940 1.00 96.91 345 A 1 
ATOM 2758 C CG1 . ILE A 1 345 ? -27.398 11.057  -13.643 1.00 90.03 345 A 1 
ATOM 2759 C CG2 . ILE A 1 345 ? -25.167 10.531  -12.636 1.00 90.10 345 A 1 
ATOM 2760 C CD1 . ILE A 1 345 ? -28.252 11.095  -14.912 1.00 84.45 345 A 1 
ATOM 2761 N N   . ILE A 1 346 ? -24.126 13.657  -13.092 1.00 96.66 346 A 1 
ATOM 2762 C CA  . ILE A 1 346 ? -23.907 14.918  -12.354 1.00 97.07 346 A 1 
ATOM 2763 C C   . ILE A 1 346 ? -23.904 16.105  -13.332 1.00 97.16 346 A 1 
ATOM 2764 O O   . ILE A 1 346 ? -24.597 17.104  -13.110 1.00 97.14 346 A 1 
ATOM 2765 C CB  . ILE A 1 346 ? -22.603 14.855  -11.523 1.00 97.34 346 A 1 
ATOM 2766 C CG1 . ILE A 1 346 ? -22.660 13.729  -10.462 1.00 96.88 346 A 1 
ATOM 2767 C CG2 . ILE A 1 346 ? -22.348 16.203  -10.815 1.00 96.69 346 A 1 
ATOM 2768 C CD1 . ILE A 1 346 ? -21.276 13.349  -9.909  1.00 95.91 346 A 1 
ATOM 2769 N N   . LYS A 1 347 ? -23.189 15.984  -14.459 1.00 95.91 347 A 1 
ATOM 2770 C CA  . LYS A 1 347 ? -23.072 17.032  -15.487 1.00 95.60 347 A 1 
ATOM 2771 C C   . LYS A 1 347 ? -24.395 17.358  -16.194 1.00 95.92 347 A 1 
ATOM 2772 O O   . LYS A 1 347 ? -24.511 18.445  -16.757 1.00 96.19 347 A 1 
ATOM 2773 C CB  . LYS A 1 347 ? -21.993 16.634  -16.510 1.00 95.00 347 A 1 
ATOM 2774 C CG  . LYS A 1 347 ? -20.569 16.663  -15.925 1.00 94.27 347 A 1 
ATOM 2775 C CD  . LYS A 1 347 ? -19.556 16.076  -16.924 1.00 92.49 347 A 1 
ATOM 2776 C CE  . LYS A 1 347 ? -18.165 16.001  -16.282 1.00 90.17 347 A 1 
ATOM 2777 N NZ  . LYS A 1 347 ? -17.076 15.904  -17.294 1.00 85.36 347 A 1 
ATOM 2778 N N   . THR A 1 348 ? -25.404 16.463  -16.161 1.00 97.55 348 A 1 
ATOM 2779 C CA  . THR A 1 348 ? -26.745 16.776  -16.705 1.00 97.52 348 A 1 
ATOM 2780 C C   . THR A 1 348 ? -27.548 17.731  -15.824 1.00 97.73 348 A 1 
ATOM 2781 O O   . THR A 1 348 ? -28.547 18.285  -16.286 1.00 97.09 348 A 1 
ATOM 2782 C CB  . THR A 1 348 ? -27.617 15.535  -16.945 1.00 97.29 348 A 1 
ATOM 2783 O OG1 . THR A 1 348 ? -27.989 14.936  -15.729 1.00 95.04 348 A 1 
ATOM 2784 C CG2 . THR A 1 348 ? -26.970 14.480  -17.832 1.00 94.16 348 A 1 
ATOM 2785 N N   . GLY A 1 349 ? -27.147 17.912  -14.562 1.00 97.83 349 A 1 
ATOM 2786 C CA  . GLY A 1 349 ? -27.807 18.808  -13.614 1.00 97.96 349 A 1 
ATOM 2787 C C   . GLY A 1 349 ? -28.943 18.184  -12.803 1.00 98.29 349 A 1 
ATOM 2788 O O   . GLY A 1 349 ? -29.589 18.906  -12.054 1.00 97.58 349 A 1 
ATOM 2789 N N   . VAL A 1 350 ? -29.180 16.876  -12.902 1.00 98.46 350 A 1 
ATOM 2790 C CA  . VAL A 1 350 ? -30.239 16.179  -12.136 1.00 98.63 350 A 1 
ATOM 2791 C C   . VAL A 1 350 ? -29.822 15.800  -10.710 1.00 98.75 350 A 1 
ATOM 2792 O O   . VAL A 1 350 ? -30.662 15.351  -9.929  1.00 98.54 350 A 1 
ATOM 2793 C CB  . VAL A 1 350 ? -30.772 14.940  -12.881 1.00 98.41 350 A 1 
ATOM 2794 C CG1 . VAL A 1 350 ? -31.280 15.297  -14.285 1.00 97.21 350 A 1 
ATOM 2795 C CG2 . VAL A 1 350 ? -29.738 13.816  -13.004 1.00 96.58 350 A 1 
ATOM 2796 N N   . VAL A 1 351 ? -28.546 15.959  -10.366 1.00 98.62 351 A 1 
ATOM 2797 C CA  . VAL A 1 351 ? -27.972 15.554  -9.074  1.00 98.70 351 A 1 
ATOM 2798 C C   . VAL A 1 351 ? -27.914 16.734  -8.109  1.00 98.69 351 A 1 
ATOM 2799 O O   . VAL A 1 351 ? -27.446 17.815  -8.471  1.00 98.54 351 A 1 
ATOM 2800 C CB  . VAL A 1 351 ? -26.586 14.912  -9.262  1.00 98.61 351 A 1 
ATOM 2801 C CG1 . VAL A 1 351 ? -25.921 14.562  -7.921  1.00 97.85 351 A 1 
ATOM 2802 C CG2 . VAL A 1 351 ? -26.697 13.617  -10.076 1.00 97.41 351 A 1 
ATOM 2803 N N   . GLY A 1 352 ? -28.355 16.504  -6.876  1.00 98.68 352 A 1 
ATOM 2804 C CA  . GLY A 1 352 ? -28.388 17.499  -5.805  1.00 98.69 352 A 1 
ATOM 2805 C C   . GLY A 1 352 ? -27.169 17.494  -4.877  1.00 98.75 352 A 1 
ATOM 2806 O O   . GLY A 1 352 ? -26.832 18.538  -4.323  1.00 98.54 352 A 1 
ATOM 2807 N N   . SER A 1 353 ? -26.525 16.343  -4.671  1.00 98.72 353 A 1 
ATOM 2808 C CA  . SER A 1 353 ? -25.397 16.215  -3.739  1.00 98.75 353 A 1 
ATOM 2809 C C   . SER A 1 353 ? -24.506 15.012  -4.046  1.00 98.74 353 A 1 
ATOM 2810 O O   . SER A 1 353 ? -24.975 14.001  -4.573  1.00 98.54 353 A 1 
ATOM 2811 C CB  . SER A 1 353 ? -25.932 16.117  -2.307  1.00 98.60 353 A 1 
ATOM 2812 O OG  . SER A 1 353 ? -24.876 16.139  -1.373  1.00 96.24 353 A 1 
ATOM 2813 N N   . ILE A 1 354 ? -23.222 15.116  -3.676  1.00 98.51 354 A 1 
ATOM 2814 C CA  . ILE A 1 354 ? -22.229 14.031  -3.716  1.00 98.41 354 A 1 
ATOM 2815 C C   . ILE A 1 354 ? -21.293 14.112  -2.502  1.00 98.47 354 A 1 
ATOM 2816 O O   . ILE A 1 354 ? -21.103 15.184  -1.925  1.00 98.29 354 A 1 
ATOM 2817 C CB  . ILE A 1 354 ? -21.406 14.043  -5.032  1.00 98.00 354 A 1 
ATOM 2818 C CG1 . ILE A 1 354 ? -20.513 15.302  -5.180  1.00 96.50 354 A 1 
ATOM 2819 C CG2 . ILE A 1 354 ? -22.325 13.890  -6.256  1.00 95.95 354 A 1 
ATOM 2820 C CD1 . ILE A 1 354 ? -19.573 15.273  -6.394  1.00 94.50 354 A 1 
ATOM 2821 N N   . ILE A 1 355 ? -20.642 12.998  -2.159  1.00 98.45 355 A 1 
ATOM 2822 C CA  . ILE A 1 355 ? -19.445 12.977  -1.303  1.00 98.38 355 A 1 
ATOM 2823 C C   . ILE A 1 355 ? -18.285 12.480  -2.165  1.00 98.04 355 A 1 
ATOM 2824 O O   . ILE A 1 355 ? -18.391 11.443  -2.813  1.00 97.39 355 A 1 
ATOM 2825 C CB  . ILE A 1 355 ? -19.661 12.117  -0.037  1.00 98.40 355 A 1 
ATOM 2826 C CG1 . ILE A 1 355 ? -20.749 12.740  0.867   1.00 98.08 355 A 1 
ATOM 2827 C CG2 . ILE A 1 355 ? -18.342 11.960  0.750   1.00 98.00 355 A 1 
ATOM 2828 C CD1 . ILE A 1 355 ? -21.275 11.799  1.959   1.00 97.35 355 A 1 
ATOM 2829 N N   . ALA A 1 356 ? -17.189 13.225  -2.212  1.00 97.72 356 A 1 
ATOM 2830 C CA  . ALA A 1 356 ? -16.049 12.907  -3.070  1.00 97.26 356 A 1 
ATOM 2831 C C   . ALA A 1 356 ? -14.740 13.438  -2.467  1.00 97.09 356 A 1 
ATOM 2832 O O   . ALA A 1 356 ? -14.730 14.011  -1.376  1.00 96.40 356 A 1 
ATOM 2833 C CB  . ALA A 1 356 ? -16.325 13.484  -4.471  1.00 96.63 356 A 1 
ATOM 2834 N N   . GLN A 1 357 ? -13.627 13.267  -3.185  1.00 95.27 357 A 1 
ATOM 2835 C CA  . GLN A 1 357 ? -12.371 13.921  -2.802  1.00 94.58 357 A 1 
ATOM 2836 C C   . GLN A 1 357 ? -12.588 15.427  -2.621  1.00 95.27 357 A 1 
ATOM 2837 O O   . GLN A 1 357 ? -13.408 16.020  -3.320  1.00 95.17 357 A 1 
ATOM 2838 C CB  . GLN A 1 357 ? -11.274 13.637  -3.841  1.00 92.51 357 A 1 
ATOM 2839 C CG  . GLN A 1 357 ? -10.847 12.161  -3.798  1.00 82.55 357 A 1 
ATOM 2840 C CD  . GLN A 1 357 ? -9.774  11.799  -4.819  1.00 76.69 357 A 1 
ATOM 2841 O OE1 . GLN A 1 357 ? -9.326  12.576  -5.635  1.00 69.93 357 A 1 
ATOM 2842 N NE2 . GLN A 1 357 ? -9.306  10.572  -4.832  1.00 65.61 357 A 1 
ATOM 2843 N N   . TRP A 1 358 ? -11.848 16.039  -1.704  1.00 96.41 358 A 1 
ATOM 2844 C CA  . TRP A 1 358 ? -12.101 17.402  -1.213  1.00 96.87 358 A 1 
ATOM 2845 C C   . TRP A 1 358 ? -12.182 18.476  -2.314  1.00 97.38 358 A 1 
ATOM 2846 O O   . TRP A 1 358 ? -12.861 19.484  -2.139  1.00 97.14 358 A 1 
ATOM 2847 C CB  . TRP A 1 358 ? -10.998 17.754  -0.212  1.00 96.52 358 A 1 
ATOM 2848 C CG  . TRP A 1 358 ? -9.664  18.023  -0.840  1.00 95.89 358 A 1 
ATOM 2849 C CD1 . TRP A 1 358 ? -8.725  17.107  -1.151  1.00 95.07 358 A 1 
ATOM 2850 C CD2 . TRP A 1 358 ? -9.144  19.301  -1.316  1.00 95.36 358 A 1 
ATOM 2851 N NE1 . TRP A 1 358 ? -7.664  17.724  -1.787  1.00 94.29 358 A 1 
ATOM 2852 C CE2 . TRP A 1 358 ? -7.872  19.074  -1.918  1.00 94.56 358 A 1 
ATOM 2853 C CE3 . TRP A 1 358 ? -9.626  20.623  -1.310  1.00 94.12 358 A 1 
ATOM 2854 C CZ2 . TRP A 1 358 ? -7.118  20.114  -2.498  1.00 92.79 358 A 1 
ATOM 2855 C CZ3 . TRP A 1 358 ? -8.879  21.673  -1.882  1.00 93.14 358 A 1 
ATOM 2856 C CH2 . TRP A 1 358 ? -7.629  21.422  -2.479  1.00 92.35 358 A 1 
ATOM 2857 N N   . ASP A 1 359 ? -11.533 18.238  -3.448  1.00 95.00 359 A 1 
ATOM 2858 C CA  . ASP A 1 359 ? -11.402 19.122  -4.606  1.00 93.99 359 A 1 
ATOM 2859 C C   . ASP A 1 359 ? -12.073 18.571  -5.874  1.00 93.92 359 A 1 
ATOM 2860 O O   . ASP A 1 359 ? -11.977 19.183  -6.932  1.00 93.17 359 A 1 
ATOM 2861 C CB  . ASP A 1 359 ? -9.902  19.355  -4.849  1.00 92.81 359 A 1 
ATOM 2862 C CG  . ASP A 1 359 ? -9.141  18.086  -5.264  1.00 91.80 359 A 1 
ATOM 2863 O OD1 . ASP A 1 359 ? -9.522  16.962  -4.862  1.00 89.75 359 A 1 
ATOM 2864 O OD2 . ASP A 1 359 ? -8.140  18.186  -6.006  1.00 88.30 359 A 1 
ATOM 2865 N N   . TYR A 1 360 ? -12.741 17.424  -5.801  1.00 93.74 360 A 1 
ATOM 2866 C CA  . TYR A 1 360 ? -13.125 16.610  -6.963  1.00 93.29 360 A 1 
ATOM 2867 C C   . TYR A 1 360 ? -13.871 17.391  -8.051  1.00 92.91 360 A 1 
ATOM 2868 O O   . TYR A 1 360 ? -13.547 17.290  -9.233  1.00 92.18 360 A 1 
ATOM 2869 C CB  . TYR A 1 360 ? -13.977 15.435  -6.485  1.00 93.28 360 A 1 
ATOM 2870 C CG  . TYR A 1 360 ? -14.299 14.439  -7.582  1.00 92.91 360 A 1 
ATOM 2871 C CD1 . TYR A 1 360 ? -15.606 14.331  -8.102  1.00 89.43 360 A 1 
ATOM 2872 C CD2 . TYR A 1 360 ? -13.265 13.633  -8.096  1.00 89.66 360 A 1 
ATOM 2873 C CE1 . TYR A 1 360 ? -15.877 13.407  -9.130  1.00 88.75 360 A 1 
ATOM 2874 C CE2 . TYR A 1 360 ? -13.531 12.715  -9.122  1.00 88.57 360 A 1 
ATOM 2875 C CZ  . TYR A 1 360 ? -14.834 12.598  -9.641  1.00 90.97 360 A 1 
ATOM 2876 O OH  . TYR A 1 360 ? -15.067 11.711  -10.636 1.00 90.32 360 A 1 
ATOM 2877 N N   . ILE A 1 361 ? -14.869 18.191  -7.646  1.00 94.71 361 A 1 
ATOM 2878 C CA  . ILE A 1 361 ? -15.702 18.957  -8.584  1.00 94.95 361 A 1 
ATOM 2879 C C   . ILE A 1 361 ? -14.938 20.089  -9.289  1.00 94.66 361 A 1 
ATOM 2880 O O   . ILE A 1 361 ? -15.361 20.524  -10.355 1.00 94.28 361 A 1 
ATOM 2881 C CB  . ILE A 1 361 ? -16.969 19.495  -7.884  1.00 95.59 361 A 1 
ATOM 2882 C CG1 . ILE A 1 361 ? -16.633 20.498  -6.758  1.00 94.96 361 A 1 
ATOM 2883 C CG2 . ILE A 1 361 ? -17.825 18.321  -7.364  1.00 94.06 361 A 1 
ATOM 2884 C CD1 . ILE A 1 361 ? -17.863 21.234  -6.219  1.00 93.87 361 A 1 
ATOM 2885 N N   . TYR A 1 362 ? -13.825 20.539  -8.723  1.00 93.99 362 A 1 
ATOM 2886 C CA  . TYR A 1 362 ? -13.017 21.654  -9.227  1.00 92.57 362 A 1 
ATOM 2887 C C   . TYR A 1 362 ? -11.847 21.205  -10.111 1.00 89.68 362 A 1 
ATOM 2888 O O   . TYR A 1 362 ? -11.184 22.044  -10.712 1.00 87.08 362 A 1 
ATOM 2889 C CB  . TYR A 1 362 ? -12.510 22.482  -8.037  1.00 93.71 362 A 1 
ATOM 2890 C CG  . TYR A 1 362 ? -13.590 22.939  -7.073  1.00 94.80 362 A 1 
ATOM 2891 C CD1 . TYR A 1 362 ? -14.614 23.804  -7.512  1.00 93.21 362 A 1 
ATOM 2892 C CD2 . TYR A 1 362 ? -13.571 22.501  -5.735  1.00 94.00 362 A 1 
ATOM 2893 C CE1 . TYR A 1 362 ? -15.616 24.225  -6.618  1.00 93.68 362 A 1 
ATOM 2894 C CE2 . TYR A 1 362 ? -14.571 22.920  -4.837  1.00 93.93 362 A 1 
ATOM 2895 C CZ  . TYR A 1 362 ? -15.596 23.783  -5.276  1.00 94.89 362 A 1 
ATOM 2896 O OH  . TYR A 1 362 ? -16.562 24.187  -4.412  1.00 94.54 362 A 1 
ATOM 2897 N N   . ARG A 1 363 ? -11.582 19.905  -10.211 1.00 86.43 363 A 1 
ATOM 2898 C CA  . ARG A 1 363 ? -10.455 19.389  -11.002 1.00 82.91 363 A 1 
ATOM 2899 C C   . ARG A 1 363 ? -10.666 19.598  -12.498 1.00 81.01 363 A 1 
ATOM 2900 O O   . ARG A 1 363 ? -11.707 19.253  -13.060 1.00 79.98 363 A 1 
ATOM 2901 C CB  . ARG A 1 363 ? -10.233 17.909  -10.710 1.00 82.35 363 A 1 
ATOM 2902 C CG  . ARG A 1 363 ? -9.714  17.699  -9.290  1.00 81.52 363 A 1 
ATOM 2903 C CD  . ARG A 1 363 ? -9.548  16.204  -9.033  1.00 79.17 363 A 1 
ATOM 2904 N NE  . ARG A 1 363 ? -9.068  15.992  -7.671  1.00 77.86 363 A 1 
ATOM 2905 C CZ  . ARG A 1 363 ? -8.695  14.860  -7.136  1.00 77.95 363 A 1 
ATOM 2906 N NH1 . ARG A 1 363 ? -8.731  13.736  -7.795  1.00 73.52 363 A 1 
ATOM 2907 N NH2 . ARG A 1 363 ? -8.272  14.861  -5.912  1.00 73.77 363 A 1 
ATOM 2908 N N   . ASP A 1 364 ? -9.628  20.097  -13.159 1.00 78.09 364 A 1 
ATOM 2909 C CA  . ASP A 1 364 ? -9.629  20.315  -14.608 1.00 74.38 364 A 1 
ATOM 2910 C C   . ASP A 1 364 ? -9.614  19.005  -15.416 1.00 73.42 364 A 1 
ATOM 2911 O O   . ASP A 1 364 ? -10.019 18.999  -16.581 1.00 71.19 364 A 1 
ATOM 2912 C CB  . ASP A 1 364 ? -8.429  21.197  -14.988 1.00 72.84 364 A 1 
ATOM 2913 C CG  . ASP A 1 364 ? -8.586  22.653  -14.537 1.00 69.40 364 A 1 
ATOM 2914 O OD1 . ASP A 1 364 ? -9.717  23.186  -14.618 1.00 66.60 364 A 1 
ATOM 2915 O OD2 . ASP A 1 364 ? -7.565  23.280  -14.197 1.00 64.54 364 A 1 
ATOM 2916 N N   . ALA A 1 365 ? -9.174  17.899  -14.820 1.00 71.27 365 A 1 
ATOM 2917 C CA  . ALA A 1 365 ? -9.166  16.585  -15.459 1.00 68.68 365 A 1 
ATOM 2918 C C   . ALA A 1 365 ? -10.579 15.975  -15.531 1.00 71.46 365 A 1 
ATOM 2919 O O   . ALA A 1 365 ? -11.000 15.514  -16.591 1.00 68.25 365 A 1 
ATOM 2920 C CB  . ALA A 1 365 ? -8.184  15.684  -14.698 1.00 64.84 365 A 1 
ATOM 2921 N N   . GLU A 1 366 ? -11.335 16.018  -14.442 1.00 75.91 366 A 1 
ATOM 2922 C CA  . GLU A 1 366 ? -12.696 15.478  -14.352 1.00 78.54 366 A 1 
ATOM 2923 C C   . GLU A 1 366 ? -13.754 16.449  -14.892 1.00 81.42 366 A 1 
ATOM 2924 O O   . GLU A 1 366 ? -14.785 16.007  -15.417 1.00 78.90 366 A 1 
ATOM 2925 C CB  . GLU A 1 366 ? -13.010 15.097  -12.897 1.00 77.09 366 A 1 
ATOM 2926 C CG  . GLU A 1 366 ? -12.206 13.889  -12.370 1.00 71.65 366 A 1 
ATOM 2927 C CD  . GLU A 1 366 ? -10.745 14.177  -11.991 1.00 67.40 366 A 1 
ATOM 2928 O OE1 . GLU A 1 366 ? -10.031 13.205  -11.660 1.00 61.73 366 A 1 
ATOM 2929 O OE2 . GLU A 1 366 ? -10.325 15.351  -12.027 1.00 61.90 366 A 1 
ATOM 2930 N N   . ARG A 1 367 ? -13.508 17.768  -14.790 1.00 83.04 367 A 1 
ATOM 2931 C CA  . ARG A 1 367 ? -14.362 18.861  -15.297 1.00 85.74 367 A 1 
ATOM 2932 C C   . ARG A 1 367 ? -15.821 18.797  -14.830 1.00 89.90 367 A 1 
ATOM 2933 O O   . ARG A 1 367 ? -16.720 19.185  -15.574 1.00 89.98 367 A 1 
ATOM 2934 C CB  . ARG A 1 367 ? -14.255 18.955  -16.828 1.00 82.92 367 A 1 
ATOM 2935 C CG  . ARG A 1 367 ? -12.826 19.223  -17.304 1.00 77.56 367 A 1 
ATOM 2936 C CD  . ARG A 1 367 ? -12.811 19.386  -18.821 1.00 70.73 367 A 1 
ATOM 2937 N NE  . ARG A 1 367 ? -11.463 19.742  -19.276 1.00 63.33 367 A 1 
ATOM 2938 C CZ  . ARG A 1 367 ? -11.115 20.083  -20.500 1.00 55.59 367 A 1 
ATOM 2939 N NH1 . ARG A 1 367 ? -11.980 20.117  -21.476 1.00 53.15 367 A 1 
ATOM 2940 N NH2 . ARG A 1 367 ? -9.873  20.397  -20.764 1.00 50.20 367 A 1 
ATOM 2941 N N   . VAL A 1 368 ? -16.077 18.288  -13.626 1.00 91.01 368 A 1 
ATOM 2942 C CA  . VAL A 1 368 ? -17.451 18.000  -13.173 1.00 92.59 368 A 1 
ATOM 2943 C C   . VAL A 1 368 ? -18.279 19.279  -13.094 1.00 94.12 368 A 1 
ATOM 2944 O O   . VAL A 1 368 ? -19.281 19.385  -13.802 1.00 95.02 368 A 1 
ATOM 2945 C CB  . VAL A 1 368 ? -17.466 17.234  -11.839 1.00 93.25 368 A 1 
ATOM 2946 C CG1 . VAL A 1 368 ? -18.898 16.996  -11.334 1.00 91.34 368 A 1 
ATOM 2947 C CG2 . VAL A 1 368 ? -16.807 15.862  -12.002 1.00 90.22 368 A 1 
ATOM 2948 N N   . LEU A 1 369 ? -17.856 20.256  -12.296 1.00 95.03 369 A 1 
ATOM 2949 C CA  . LEU A 1 369 ? -18.581 21.515  -12.131 1.00 95.71 369 A 1 
ATOM 2950 C C   . LEU A 1 369 ? -18.486 22.395  -13.382 1.00 96.00 369 A 1 
ATOM 2951 O O   . LEU A 1 369 ? -19.476 22.995  -13.787 1.00 96.56 369 A 1 
ATOM 2952 C CB  . LEU A 1 369 ? -18.068 22.229  -10.867 1.00 96.32 369 A 1 
ATOM 2953 C CG  . LEU A 1 369 ? -18.798 23.545  -10.534 1.00 95.83 369 A 1 
ATOM 2954 C CD1 . LEU A 1 369 ? -20.308 23.365  -10.363 1.00 94.67 369 A 1 
ATOM 2955 C CD2 . LEU A 1 369 ? -18.247 24.115  -9.227  1.00 95.05 369 A 1 
ATOM 2956 N N   . LEU A 1 370 ? -17.328 22.423  -14.044 1.00 94.90 370 A 1 
ATOM 2957 C CA  . LEU A 1 370 ? -17.113 23.220  -15.254 1.00 93.61 370 A 1 
ATOM 2958 C C   . LEU A 1 370 ? -18.038 22.790  -16.400 1.00 94.77 370 A 1 
ATOM 2959 O O   . LEU A 1 370 ? -18.618 23.637  -17.079 1.00 95.24 370 A 1 
ATOM 2960 C CB  . LEU A 1 370 ? -15.616 23.138  -15.611 1.00 91.59 370 A 1 
ATOM 2961 C CG  . LEU A 1 370 ? -15.207 24.016  -16.810 1.00 83.78 370 A 1 
ATOM 2962 C CD1 . LEU A 1 370 ? -13.826 24.622  -16.574 1.00 77.29 370 A 1 
ATOM 2963 C CD2 . LEU A 1 370 ? -15.132 23.212  -18.106 1.00 76.72 370 A 1 
ATOM 2964 N N   . ASP A 1 371 ? -18.206 21.489  -16.632 1.00 93.40 371 A 1 
ATOM 2965 C CA  . ASP A 1 371 ? -19.116 20.993  -17.670 1.00 93.28 371 A 1 
ATOM 2966 C C   . ASP A 1 371 ? -20.586 21.087  -17.236 1.00 94.80 371 A 1 
ATOM 2967 O O   . ASP A 1 371 ? -21.439 21.348  -18.083 1.00 95.69 371 A 1 
ATOM 2968 C CB  . ASP A 1 371 ? -18.731 19.566  -18.083 1.00 92.97 371 A 1 
ATOM 2969 C CG  . ASP A 1 371 ? -17.422 19.455  -18.880 1.00 90.82 371 A 1 
ATOM 2970 O OD1 . ASP A 1 371 ? -16.933 20.473  -19.443 1.00 87.19 371 A 1 
ATOM 2971 O OD2 . ASP A 1 371 ? -16.916 18.313  -19.001 1.00 86.50 371 A 1 
ATOM 2972 N N   . LEU A 1 372 ? -20.894 20.936  -15.946 1.00 96.29 372 A 1 
ATOM 2973 C CA  . LEU A 1 372 ? -22.238 21.216  -15.423 1.00 97.12 372 A 1 
ATOM 2974 C C   . LEU A 1 372 ? -22.645 22.670  -15.702 1.00 97.50 372 A 1 
ATOM 2975 O O   . LEU A 1 372 ? -23.736 22.897  -16.224 1.00 97.77 372 A 1 
ATOM 2976 C CB  . LEU A 1 372 ? -22.281 20.887  -13.920 1.00 97.63 372 A 1 
ATOM 2977 C CG  . LEU A 1 372 ? -23.590 21.305  -13.223 1.00 97.26 372 A 1 
ATOM 2978 C CD1 . LEU A 1 372 ? -24.805 20.585  -13.794 1.00 96.58 372 A 1 
ATOM 2979 C CD2 . LEU A 1 372 ? -23.502 20.995  -11.732 1.00 96.57 372 A 1 
ATOM 2980 N N   . GLN A 1 373 ? -21.766 23.642  -15.441 1.00 97.93 373 A 1 
ATOM 2981 C CA  . GLN A 1 373 ? -22.035 25.068  -15.675 1.00 97.99 373 A 1 
ATOM 2982 C C   . GLN A 1 373 ? -22.147 25.433  -17.164 1.00 97.90 373 A 1 
ATOM 2983 O O   . GLN A 1 373 ? -22.825 26.399  -17.503 1.00 97.46 373 A 1 
ATOM 2984 C CB  . GLN A 1 373 ? -20.945 25.912  -15.008 1.00 97.90 373 A 1 
ATOM 2985 C CG  . GLN A 1 373 ? -21.127 25.948  -13.483 1.00 97.17 373 A 1 
ATOM 2986 C CD  . GLN A 1 373 ? -20.085 26.813  -12.793 1.00 97.06 373 A 1 
ATOM 2987 O OE1 . GLN A 1 373 ? -19.000 27.068  -13.296 1.00 93.47 373 A 1 
ATOM 2988 N NE2 . GLN A 1 373 ? -20.376 27.295  -11.606 1.00 92.69 373 A 1 
ATOM 2989 N N   . LYS A 1 374 ? -21.561 24.649  -18.082 1.00 97.07 374 A 1 
ATOM 2990 C CA  . LYS A 1 374 ? -21.838 24.810  -19.522 1.00 96.30 374 A 1 
ATOM 2991 C C   . LYS A 1 374 ? -23.283 24.454  -19.866 1.00 96.50 374 A 1 
ATOM 2992 O O   . LYS A 1 374 ? -23.858 25.075  -20.752 1.00 95.76 374 A 1 
ATOM 2993 C CB  . LYS A 1 374 ? -20.904 23.934  -20.363 1.00 95.22 374 A 1 
ATOM 2994 C CG  . LYS A 1 374 ? -19.462 24.446  -20.375 1.00 88.59 374 A 1 
ATOM 2995 C CD  . LYS A 1 374 ? -18.592 23.394  -21.067 1.00 84.28 374 A 1 
ATOM 2996 C CE  . LYS A 1 374 ? -17.121 23.782  -20.980 1.00 77.36 374 A 1 
ATOM 2997 N NZ  . LYS A 1 374 ? -16.282 22.598  -21.288 1.00 70.06 374 A 1 
ATOM 2998 N N   . ASN A 1 375 ? -23.848 23.457  -19.177 1.00 97.09 375 A 1 
ATOM 2999 C CA  . ASN A 1 375 ? -25.230 23.024  -19.382 1.00 96.76 375 A 1 
ATOM 3000 C C   . ASN A 1 375 ? -26.223 23.900  -18.604 1.00 97.06 375 A 1 
ATOM 3001 O O   . ASN A 1 375 ? -27.306 24.198  -19.105 1.00 96.18 375 A 1 
ATOM 3002 C CB  . ASN A 1 375 ? -25.341 21.545  -18.967 1.00 96.30 375 A 1 
ATOM 3003 C CG  . ASN A 1 375 ? -24.517 20.611  -19.836 1.00 95.05 375 A 1 
ATOM 3004 O OD1 . ASN A 1 375 ? -24.285 20.833  -21.017 1.00 89.82 375 A 1 
ATOM 3005 N ND2 . ASN A 1 375 ? -24.068 19.505  -19.289 1.00 89.77 375 A 1 
ATOM 3006 N N   . ILE A 1 376 ? -25.850 24.309  -17.393 1.00 97.84 376 A 1 
ATOM 3007 C CA  . ILE A 1 376 ? -26.661 25.099  -16.457 1.00 98.06 376 A 1 
ATOM 3008 C C   . ILE A 1 376 ? -25.760 26.195  -15.864 1.00 98.28 376 A 1 
ATOM 3009 O O   . ILE A 1 376 ? -25.082 25.943  -14.868 1.00 97.96 376 A 1 
ATOM 3010 C CB  . ILE A 1 376 ? -27.269 24.185  -15.364 1.00 97.73 376 A 1 
ATOM 3011 C CG1 . ILE A 1 376 ? -28.085 23.030  -15.986 1.00 95.95 376 A 1 
ATOM 3012 C CG2 . ILE A 1 376 ? -28.147 25.023  -14.416 1.00 96.53 376 A 1 
ATOM 3013 C CD1 . ILE A 1 376 ? -28.653 22.043  -14.965 1.00 89.01 376 A 1 
ATOM 3014 N N   . PRO A 1 377 ? -25.703 27.397  -16.470 1.00 98.04 377 A 1 
ATOM 3015 C CA  . PRO A 1 377 ? -24.743 28.443  -16.095 1.00 97.86 377 A 1 
ATOM 3016 C C   . PRO A 1 377 ? -24.792 28.879  -14.627 1.00 97.76 377 A 1 
ATOM 3017 O O   . PRO A 1 377 ? -23.768 29.243  -14.060 1.00 97.17 377 A 1 
ATOM 3018 C CB  . PRO A 1 377 ? -25.047 29.615  -17.031 1.00 97.61 377 A 1 
ATOM 3019 C CG  . PRO A 1 377 ? -25.568 28.927  -18.289 1.00 96.82 377 A 1 
ATOM 3020 C CD  . PRO A 1 377 ? -26.370 27.761  -17.719 1.00 97.76 377 A 1 
ATOM 3021 N N   . GLU A 1 378 ? -25.965 28.834  -14.005 1.00 97.30 378 A 1 
ATOM 3022 C CA  . GLU A 1 378 ? -26.186 29.196  -12.607 1.00 96.82 378 A 1 
ATOM 3023 C C   . GLU A 1 378 ? -25.920 28.056  -11.608 1.00 97.31 378 A 1 
ATOM 3024 O O   . GLU A 1 378 ? -26.095 28.258  -10.404 1.00 96.35 378 A 1 
ATOM 3025 C CB  . GLU A 1 378 ? -27.602 29.785  -12.439 1.00 95.62 378 A 1 
ATOM 3026 C CG  . GLU A 1 378 ? -28.768 28.778  -12.515 1.00 90.04 378 A 1 
ATOM 3027 C CD  . GLU A 1 378 ? -29.273 28.413  -13.918 1.00 83.08 378 A 1 
ATOM 3028 O OE1 . GLU A 1 378 ? -30.405 27.872  -13.970 1.00 73.21 378 A 1 
ATOM 3029 O OE2 . GLU A 1 378 ? -28.572 28.678  -14.919 1.00 72.98 378 A 1 
ATOM 3030 N N   . ALA A 1 379 ? -25.546 26.854  -12.069 1.00 97.95 379 A 1 
ATOM 3031 C CA  . ALA A 1 379 ? -25.327 25.714  -11.188 1.00 97.97 379 A 1 
ATOM 3032 C C   . ALA A 1 379 ? -24.152 25.954  -10.231 1.00 97.87 379 A 1 
ATOM 3033 O O   . ALA A 1 379 ? -23.034 26.258  -10.654 1.00 97.27 379 A 1 
ATOM 3034 C CB  . ALA A 1 379 ? -25.112 24.441  -12.013 1.00 97.85 379 A 1 
ATOM 3035 N N   . GLU A 1 380 ? -24.390 25.751  -8.952  1.00 97.76 380 A 1 
ATOM 3036 C CA  . GLU A 1 380 ? -23.394 25.959  -7.906  1.00 97.42 380 A 1 
ATOM 3037 C C   . GLU A 1 380 ? -23.359 24.758  -6.961  1.00 97.66 380 A 1 
ATOM 3038 O O   . GLU A 1 380 ? -24.279 24.536  -6.179  1.00 96.79 380 A 1 
ATOM 3039 C CB  . GLU A 1 380 ? -23.685 27.287  -7.182  1.00 96.14 380 A 1 
ATOM 3040 C CG  . GLU A 1 380 ? -22.501 27.726  -6.306  1.00 88.98 380 A 1 
ATOM 3041 C CD  . GLU A 1 380 ? -22.772 29.000  -5.487  1.00 88.33 380 A 1 
ATOM 3042 O OE1 . GLU A 1 380 ? -21.851 29.422  -4.751  1.00 79.46 380 A 1 
ATOM 3043 O OE2 . GLU A 1 380 ? -23.907 29.529  -5.510  1.00 82.56 380 A 1 
ATOM 3044 N N   . PHE A 1 381 ? -22.294 23.966  -7.031  1.00 96.96 381 A 1 
ATOM 3045 C CA  . PHE A 1 381 ? -21.954 22.999  -5.988  1.00 96.83 381 A 1 
ATOM 3046 C C   . PHE A 1 381 ? -20.990 23.637  -4.997  1.00 97.00 381 A 1 
ATOM 3047 O O   . PHE A 1 381 ? -19.958 24.171  -5.404  1.00 95.97 381 A 1 
ATOM 3048 C CB  . PHE A 1 381 ? -21.336 21.731  -6.584  1.00 95.99 381 A 1 
ATOM 3049 C CG  . PHE A 1 381 ? -22.317 20.627  -6.908  1.00 95.73 381 A 1 
ATOM 3050 C CD1 . PHE A 1 381 ? -22.838 19.830  -5.874  1.00 92.54 381 A 1 
ATOM 3051 C CD2 . PHE A 1 381 ? -22.655 20.350  -8.240  1.00 92.31 381 A 1 
ATOM 3052 C CE1 . PHE A 1 381 ? -23.694 18.757  -6.177  1.00 90.77 381 A 1 
ATOM 3053 C CE2 . PHE A 1 381 ? -23.508 19.276  -8.538  1.00 90.60 381 A 1 
ATOM 3054 C CZ  . PHE A 1 381 ? -24.027 18.477  -7.511  1.00 92.94 381 A 1 
ATOM 3055 N N   . VAL A 1 382 ? -21.290 23.526  -3.712  1.00 98.09 382 A 1 
ATOM 3056 C CA  . VAL A 1 382 ? -20.412 24.024  -2.643  1.00 98.22 382 A 1 
ATOM 3057 C C   . VAL A 1 382 ? -20.123 22.928  -1.616  1.00 98.43 382 A 1 
ATOM 3058 O O   . VAL A 1 382 ? -20.982 22.069  -1.387  1.00 98.34 382 A 1 
ATOM 3059 C CB  . VAL A 1 382 ? -20.976 25.288  -1.972  1.00 98.01 382 A 1 
ATOM 3060 C CG1 . VAL A 1 382 ? -21.181 26.415  -2.992  1.00 96.96 382 A 1 
ATOM 3061 C CG2 . VAL A 1 382 ? -22.293 25.038  -1.230  1.00 96.38 382 A 1 
ATOM 3062 N N   . PRO A 1 383 ? -18.942 22.935  -0.982  1.00 98.63 383 A 1 
ATOM 3063 C CA  . PRO A 1 383 ? -18.646 22.035  0.123   1.00 98.68 383 A 1 
ATOM 3064 C C   . PRO A 1 383 ? -19.441 22.444  1.370   1.00 98.73 383 A 1 
ATOM 3065 O O   . PRO A 1 383 ? -19.568 23.629  1.678   1.00 98.50 383 A 1 
ATOM 3066 C CB  . PRO A 1 383 ? -17.136 22.135  0.329   1.00 98.38 383 A 1 
ATOM 3067 C CG  . PRO A 1 383 ? -16.833 23.578  -0.072  1.00 97.28 383 A 1 
ATOM 3068 C CD  . PRO A 1 383 ? -17.823 23.846  -1.202  1.00 98.30 383 A 1 
ATOM 3069 N N   . VAL A 1 384 ? -19.950 21.456  2.111   1.00 98.57 384 A 1 
ATOM 3070 C CA  . VAL A 1 384 ? -20.653 21.649  3.387   1.00 98.56 384 A 1 
ATOM 3071 C C   . VAL A 1 384 ? -20.093 20.733  4.467   1.00 98.44 384 A 1 
ATOM 3072 O O   . VAL A 1 384 ? -19.714 19.592  4.207   1.00 97.95 384 A 1 
ATOM 3073 C CB  . VAL A 1 384 ? -22.181 21.476  3.259   1.00 98.40 384 A 1 
ATOM 3074 C CG1 . VAL A 1 384 ? -22.790 22.589  2.407   1.00 97.33 384 A 1 
ATOM 3075 C CG2 . VAL A 1 384 ? -22.600 20.123  2.670   1.00 96.59 384 A 1 
ATOM 3076 N N   . ASP A 1 385 ? -20.080 21.226  5.699   1.00 98.31 385 A 1 
ATOM 3077 C CA  . ASP A 1 385 ? -19.622 20.502  6.883   1.00 98.17 385 A 1 
ATOM 3078 C C   . ASP A 1 385 ? -20.802 20.201  7.811   1.00 98.17 385 A 1 
ATOM 3079 O O   . ASP A 1 385 ? -21.038 20.901  8.796   1.00 97.26 385 A 1 
ATOM 3080 C CB  . ASP A 1 385 ? -18.508 21.300  7.568   1.00 97.55 385 A 1 
ATOM 3081 C CG  . ASP A 1 385 ? -17.870 20.473  8.681   1.00 96.45 385 A 1 
ATOM 3082 O OD1 . ASP A 1 385 ? -17.663 19.260  8.452   1.00 93.43 385 A 1 
ATOM 3083 O OD2 . ASP A 1 385 ? -17.518 21.026  9.739   1.00 92.90 385 A 1 
ATOM 3084 N N   . CYS A 1 386 ? -21.597 19.185  7.460   1.00 98.19 386 A 1 
ATOM 3085 C CA  . CYS A 1 386 ? -22.899 18.936  8.093   1.00 98.27 386 A 1 
ATOM 3086 C C   . CYS A 1 386 ? -23.073 17.527  8.677   1.00 98.26 386 A 1 
ATOM 3087 O O   . CYS A 1 386 ? -24.097 17.245  9.303   1.00 97.57 386 A 1 
ATOM 3088 C CB  . CYS A 1 386 ? -23.990 19.264  7.069   1.00 98.09 386 A 1 
ATOM 3089 S SG  . CYS A 1 386 ? -23.852 18.201  5.599   1.00 97.95 386 A 1 
ATOM 3090 N N   . MET A 1 387 ? -22.110 16.629  8.511   1.00 98.12 387 A 1 
ATOM 3091 C CA  . MET A 1 387 ? -22.209 15.252  9.011   1.00 98.08 387 A 1 
ATOM 3092 C C   . MET A 1 387 ? -21.806 15.171  10.491  1.00 97.86 387 A 1 
ATOM 3093 O O   . MET A 1 387 ? -20.736 14.670  10.851  1.00 96.47 387 A 1 
ATOM 3094 C CB  . MET A 1 387 ? -21.412 14.300  8.105   1.00 97.75 387 A 1 
ATOM 3095 C CG  . MET A 1 387 ? -21.899 14.328  6.653   1.00 96.42 387 A 1 
ATOM 3096 S SD  . MET A 1 387 ? -23.648 13.918  6.402   1.00 96.55 387 A 1 
ATOM 3097 C CE  . MET A 1 387 ? -23.783 14.324  4.643   1.00 93.12 387 A 1 
ATOM 3098 N N   . THR A 1 388 ? -22.680 15.688  11.359  1.00 97.81 388 A 1 
ATOM 3099 C CA  . THR A 1 388 ? -22.448 15.766  12.808  1.00 97.86 388 A 1 
ATOM 3100 C C   . THR A 1 388 ? -22.578 14.405  13.492  1.00 97.67 388 A 1 
ATOM 3101 O O   . THR A 1 388 ? -23.484 13.625  13.185  1.00 96.84 388 A 1 
ATOM 3102 C CB  . THR A 1 388 ? -23.405 16.756  13.487  1.00 97.49 388 A 1 
ATOM 3103 O OG1 . THR A 1 388 ? -24.746 16.441  13.175  1.00 95.21 388 A 1 
ATOM 3104 C CG2 . THR A 1 388 ? -23.152 18.192  13.036  1.00 94.23 388 A 1 
ATOM 3105 N N   . ARG A 1 389 ? -21.713 14.151  14.483  1.00 97.53 389 A 1 
ATOM 3106 C CA  . ARG A 1 389 ? -21.796 13.006  15.404  1.00 97.37 389 A 1 
ATOM 3107 C C   . ARG A 1 389 ? -22.641 13.329  16.641  1.00 97.43 389 A 1 
ATOM 3108 O O   . ARG A 1 389 ? -23.202 14.415  16.770  1.00 96.69 389 A 1 
ATOM 3109 C CB  . ARG A 1 389 ? -20.386 12.528  15.785  1.00 96.60 389 A 1 
ATOM 3110 C CG  . ARG A 1 389 ? -19.601 12.022  14.578  1.00 93.56 389 A 1 
ATOM 3111 C CD  . ARG A 1 389 ? -18.382 11.228  15.047  1.00 89.85 389 A 1 
ATOM 3112 N NE  . ARG A 1 389 ? -17.563 10.807  13.902  1.00 86.89 389 A 1 
ATOM 3113 C CZ  . ARG A 1 389 ? -16.383 10.229  13.955  1.00 82.21 389 A 1 
ATOM 3114 N NH1 . ARG A 1 389 ? -15.827 9.894   15.089  1.00 79.05 389 A 1 
ATOM 3115 N NH2 . ARG A 1 389 ? -15.732 9.984   12.856  1.00 77.23 389 A 1 
ATOM 3116 N N   . SER A 1 390 ? -22.722 12.371  17.572  1.00 96.73 390 A 1 
ATOM 3117 C CA  . SER A 1 390 ? -23.491 12.494  18.820  1.00 96.62 390 A 1 
ATOM 3118 C C   . SER A 1 390 ? -23.049 13.643  19.741  1.00 96.72 390 A 1 
ATOM 3119 O O   . SER A 1 390 ? -23.820 14.044  20.607  1.00 95.61 390 A 1 
ATOM 3120 C CB  . SER A 1 390 ? -23.429 11.170  19.591  1.00 96.35 390 A 1 
ATOM 3121 O OG  . SER A 1 390 ? -22.088 10.799  19.849  1.00 95.15 390 A 1 
ATOM 3122 N N   . ASP A 1 391 ? -21.849 14.182  19.567  1.00 96.56 391 A 1 
ATOM 3123 C CA  . ASP A 1 391 ? -21.334 15.356  20.292  1.00 96.45 391 A 1 
ATOM 3124 C C   . ASP A 1 391 ? -21.693 16.701  19.624  1.00 96.82 391 A 1 
ATOM 3125 O O   . ASP A 1 391 ? -21.274 17.761  20.091  1.00 95.72 391 A 1 
ATOM 3126 C CB  . ASP A 1 391 ? -19.816 15.202  20.493  1.00 96.10 391 A 1 
ATOM 3127 C CG  . ASP A 1 391 ? -19.005 15.331  19.201  1.00 95.85 391 A 1 
ATOM 3128 O OD1 . ASP A 1 391 ? -19.599 15.298  18.099  1.00 93.88 391 A 1 
ATOM 3129 O OD2 . ASP A 1 391 ? -17.770 15.467  19.308  1.00 93.27 391 A 1 
ATOM 3130 N N   . GLY A 1 392 ? -22.469 16.662  18.544  1.00 96.25 392 A 1 
ATOM 3131 C CA  . GLY A 1 392 ? -22.880 17.841  17.784  1.00 96.34 392 A 1 
ATOM 3132 C C   . GLY A 1 392 ? -21.789 18.433  16.886  1.00 96.91 392 A 1 
ATOM 3133 O O   . GLY A 1 392 ? -22.009 19.487  16.295  1.00 95.90 392 A 1 
ATOM 3134 N N   . LYS A 1 393 ? -20.634 17.778  16.767  1.00 96.65 393 A 1 
ATOM 3135 C CA  . LYS A 1 393 ? -19.536 18.198  15.890  1.00 96.58 393 A 1 
ATOM 3136 C C   . LYS A 1 393 ? -19.373 17.242  14.714  1.00 96.85 393 A 1 
ATOM 3137 O O   . LYS A 1 393 ? -19.748 16.071  14.780  1.00 96.02 393 A 1 
ATOM 3138 C CB  . LYS A 1 393 ? -18.226 18.302  16.682  1.00 95.87 393 A 1 
ATOM 3139 C CG  . LYS A 1 393 ? -18.319 19.326  17.820  1.00 92.70 393 A 1 
ATOM 3140 C CD  . LYS A 1 393 ? -16.992 19.359  18.578  1.00 88.98 393 A 1 
ATOM 3141 C CE  . LYS A 1 393 ? -17.101 20.316  19.759  1.00 82.82 393 A 1 
ATOM 3142 N NZ  . LYS A 1 393 ? -15.855 20.285  20.563  1.00 73.82 393 A 1 
ATOM 3143 N N   . THR A 1 394 ? -18.782 17.732  13.634  1.00 97.02 394 A 1 
ATOM 3144 C CA  . THR A 1 394 ? -18.321 16.875  12.546  1.00 97.03 394 A 1 
ATOM 3145 C C   . THR A 1 394 ? -16.967 16.263  12.903  1.00 96.59 394 A 1 
ATOM 3146 O O   . THR A 1 394 ? -16.172 16.871  13.620  1.00 95.51 394 A 1 
ATOM 3147 C CB  . THR A 1 394 ? -18.245 17.652  11.232  1.00 96.81 394 A 1 
ATOM 3148 O OG1 . THR A 1 394 ? -17.385 18.755  11.400  1.00 93.64 394 A 1 
ATOM 3149 C CG2 . THR A 1 394 ? -19.630 18.162  10.839  1.00 93.21 394 A 1 
ATOM 3150 N N   . HIS A 1 395 ? -16.714 15.053  12.429  1.00 96.52 395 A 1 
ATOM 3151 C CA  . HIS A 1 395 ? -15.432 14.361  12.588  1.00 96.09 395 A 1 
ATOM 3152 C C   . HIS A 1 395 ? -15.096 13.667  11.274  1.00 95.74 395 A 1 
ATOM 3153 O O   . HIS A 1 395 ? -15.795 12.736  10.862  1.00 93.97 395 A 1 
ATOM 3154 C CB  . HIS A 1 395 ? -15.500 13.329  13.712  1.00 95.46 395 A 1 
ATOM 3155 C CG  . HIS A 1 395 ? -15.670 13.898  15.092  1.00 94.81 395 A 1 
ATOM 3156 N ND1 . HIS A 1 395 ? -14.657 14.055  16.029  1.00 87.49 395 A 1 
ATOM 3157 C CD2 . HIS A 1 395 ? -16.849 14.299  15.650  1.00 89.00 395 A 1 
ATOM 3158 C CE1 . HIS A 1 395 ? -15.234 14.539  17.131  1.00 89.11 395 A 1 
ATOM 3159 N NE2 . HIS A 1 395 ? -16.557 14.694  16.939  1.00 89.92 395 A 1 
ATOM 3160 N N   . LYS A 1 396 ? -14.028 14.113  10.626  1.00 95.38 396 A 1 
ATOM 3161 C CA  . LYS A 1 396 ? -13.580 13.597  9.334   1.00 95.02 396 A 1 
ATOM 3162 C C   . LYS A 1 396 ? -12.180 13.009  9.452   1.00 94.92 396 A 1 
ATOM 3163 O O   . LYS A 1 396 ? -11.450 13.294  10.399  1.00 93.84 396 A 1 
ATOM 3164 C CB  . LYS A 1 396 ? -13.642 14.717  8.291   1.00 93.91 396 A 1 
ATOM 3165 C CG  . LYS A 1 396 ? -15.084 15.200  8.036   1.00 92.92 396 A 1 
ATOM 3166 C CD  . LYS A 1 396 ? -15.158 16.260  6.935   1.00 91.85 396 A 1 
ATOM 3167 C CE  . LYS A 1 396 ? -14.441 17.555  7.332   1.00 89.62 396 A 1 
ATOM 3168 N NZ  . LYS A 1 396 ? -15.364 18.619  7.719   1.00 88.12 396 A 1 
ATOM 3169 N N   . ASN A 1 397 ? -11.796 12.198  8.488   1.00 95.01 397 A 1 
ATOM 3170 C CA  . ASN A 1 397 ? -10.418 11.730  8.377   1.00 94.43 397 A 1 
ATOM 3171 C C   . ASN A 1 397 ? -9.636  12.632  7.415   1.00 95.17 397 A 1 
ATOM 3172 O O   . ASN A 1 397 ? -10.180 13.092  6.410   1.00 94.43 397 A 1 
ATOM 3173 C CB  . ASN A 1 397 ? -10.406 10.258  7.945   1.00 92.57 397 A 1 
ATOM 3174 C CG  . ASN A 1 397 ? -11.033 9.344   8.983   1.00 87.78 397 A 1 
ATOM 3175 O OD1 . ASN A 1 397 ? -10.625 9.275   10.127  1.00 80.11 397 A 1 
ATOM 3176 N ND2 . ASN A 1 397 ? -12.049 8.596   8.624   1.00 78.29 397 A 1 
ATOM 3177 N N   . THR A 1 398 ? -8.365  12.828  7.688   1.00 94.20 398 A 1 
ATOM 3178 C CA  . THR A 1 398 ? -7.393  13.296  6.692   1.00 94.18 398 A 1 
ATOM 3179 C C   . THR A 1 398 ? -6.728  12.106  6.007   1.00 94.06 398 A 1 
ATOM 3180 O O   . THR A 1 398 ? -6.873  10.959  6.439   1.00 93.21 398 A 1 
ATOM 3181 C CB  . THR A 1 398 ? -6.324  14.226  7.297   1.00 93.44 398 A 1 
ATOM 3182 O OG1 . THR A 1 398 ? -5.452  13.534  8.151   1.00 89.63 398 A 1 
ATOM 3183 C CG2 . THR A 1 398 ? -6.932  15.376  8.084   1.00 89.47 398 A 1 
ATOM 3184 N N   . TYR A 1 399 ? -5.958  12.357  4.955   1.00 93.39 399 A 1 
ATOM 3185 C CA  . TYR A 1 399 ? -4.927  11.408  4.562   1.00 92.99 399 A 1 
ATOM 3186 C C   . TYR A 1 399 ? -3.890  11.240  5.684   1.00 92.89 399 A 1 
ATOM 3187 O O   . TYR A 1 399 ? -3.659  12.155  6.481   1.00 91.99 399 A 1 
ATOM 3188 C CB  . TYR A 1 399 ? -4.260  11.858  3.257   1.00 92.46 399 A 1 
ATOM 3189 C CG  . TYR A 1 399 ? -5.066  11.544  2.013   1.00 91.45 399 A 1 
ATOM 3190 C CD1 . TYR A 1 399 ? -5.206  10.206  1.606   1.00 88.89 399 A 1 
ATOM 3191 C CD2 . TYR A 1 399 ? -5.663  12.576  1.263   1.00 88.95 399 A 1 
ATOM 3192 C CE1 . TYR A 1 399 ? -5.946  9.894   0.450   1.00 87.83 399 A 1 
ATOM 3193 C CE2 . TYR A 1 399 ? -6.403  12.265  0.104   1.00 87.24 399 A 1 
ATOM 3194 C CZ  . TYR A 1 399 ? -6.547  10.921  -0.302  1.00 88.00 399 A 1 
ATOM 3195 O OH  . TYR A 1 399 ? -7.261  10.613  -1.413  1.00 86.19 399 A 1 
ATOM 3196 N N   . ASP A 1 400 ? -3.228  10.083  5.725   1.00 93.28 400 A 1 
ATOM 3197 C CA  . ASP A 1 400 ? -1.946  9.968   6.415   1.00 93.27 400 A 1 
ATOM 3198 C C   . ASP A 1 400 ? -0.883  10.778  5.653   1.00 93.47 400 A 1 
ATOM 3199 O O   . ASP A 1 400 ? -1.020  11.059  4.454   1.00 92.65 400 A 1 
ATOM 3200 C CB  . ASP A 1 400 ? -1.533  8.487   6.567   1.00 92.33 400 A 1 
ATOM 3201 C CG  . ASP A 1 400 ? -0.350  8.260   7.537   1.00 90.94 400 A 1 
ATOM 3202 O OD1 . ASP A 1 400 ? 0.079   9.211   8.227   1.00 88.19 400 A 1 
ATOM 3203 O OD2 . ASP A 1 400 ? 0.164   7.125   7.603   1.00 87.02 400 A 1 
ATOM 3204 N N   . LEU A 1 401 ? 0.199   11.125  6.340   1.00 93.62 401 A 1 
ATOM 3205 C CA  . LEU A 1 401 ? 1.387   11.711  5.722   1.00 93.96 401 A 1 
ATOM 3206 C C   . LEU A 1 401 ? 2.011   10.777  4.673   1.00 95.03 401 A 1 
ATOM 3207 O O   . LEU A 1 401 ? 2.660   11.270  3.760   1.00 94.56 401 A 1 
ATOM 3208 C CB  . LEU A 1 401 ? 2.410   12.047  6.816   1.00 92.11 401 A 1 
ATOM 3209 C CG  . LEU A 1 401 ? 2.079   13.309  7.635   1.00 85.64 401 A 1 
ATOM 3210 C CD1 . LEU A 1 401 ? 3.003   13.385  8.851   1.00 81.92 401 A 1 
ATOM 3211 C CD2 . LEU A 1 401 ? 2.287   14.588  6.821   1.00 80.89 401 A 1 
ATOM 3212 N N   . ILE A 1 402 ? 1.818   9.462   4.781   1.00 95.10 402 A 1 
ATOM 3213 C CA  . ILE A 1 402 ? 2.332   8.477   3.821   1.00 95.17 402 A 1 
ATOM 3214 C C   . ILE A 1 402 ? 1.625   8.620   2.466   1.00 94.77 402 A 1 
ATOM 3215 O O   . ILE A 1 402 ? 0.395   8.549   2.362   1.00 93.80 402 A 1 
ATOM 3216 C CB  . ILE A 1 402 ? 2.237   7.034   4.363   1.00 94.55 402 A 1 
ATOM 3217 C CG1 . ILE A 1 402 ? 3.126   6.877   5.612   1.00 91.59 402 A 1 
ATOM 3218 C CG2 . ILE A 1 402 ? 2.653   6.023   3.268   1.00 91.66 402 A 1 
ATOM 3219 C CD1 . ILE A 1 402 ? 3.092   5.483   6.246   1.00 87.60 402 A 1 
ATOM 3220 N N   . GLY A 1 403 ? 2.423   8.766   1.409   1.00 94.14 403 A 1 
ATOM 3221 C CA  . GLY A 1 403 ? 1.962   8.707   0.026   1.00 93.45 403 A 1 
ATOM 3222 C C   . GLY A 1 403 ? 2.093   7.315   -0.587  1.00 93.86 403 A 1 
ATOM 3223 O O   . GLY A 1 403 ? 1.096   6.693   -0.936  1.00 92.30 403 A 1 
ATOM 3224 N N   . LEU A 1 404 ? 3.327   6.833   -0.718  1.00 95.16 404 A 1 
ATOM 3225 C CA  . LEU A 1 404 ? 3.705   5.505   -1.204  1.00 95.82 404 A 1 
ATOM 3226 C C   . LEU A 1 404 ? 4.950   5.016   -0.449  1.00 96.71 404 A 1 
ATOM 3227 O O   . LEU A 1 404 ? 5.533   5.757   0.342   1.00 96.41 404 A 1 
ATOM 3228 C CB  . LEU A 1 404 ? 3.871   5.536   -2.745  1.00 94.64 404 A 1 
ATOM 3229 C CG  . LEU A 1 404 ? 4.910   6.518   -3.331  1.00 93.84 404 A 1 
ATOM 3230 C CD1 . LEU A 1 404 ? 6.358   6.062   -3.144  1.00 90.49 404 A 1 
ATOM 3231 C CD2 . LEU A 1 404 ? 4.685   6.677   -4.831  1.00 90.77 404 A 1 
ATOM 3232 N N   . TYR A 1 405 ? 5.358   3.779   -0.695  1.00 96.96 405 A 1 
ATOM 3233 C CA  . TYR A 1 405 ? 6.510   3.137   -0.059  1.00 96.98 405 A 1 
ATOM 3234 C C   . TYR A 1 405 ? 7.647   2.978   -1.062  1.00 97.57 405 A 1 
ATOM 3235 O O   . TYR A 1 405 ? 7.467   2.323   -2.086  1.00 97.27 405 A 1 
ATOM 3236 C CB  . TYR A 1 405 ? 6.081   1.784   0.503   1.00 96.06 405 A 1 
ATOM 3237 C CG  . TYR A 1 405 ? 4.941   1.874   1.493   1.00 94.89 405 A 1 
ATOM 3238 C CD1 . TYR A 1 405 ? 5.203   2.224   2.828   1.00 92.19 405 A 1 
ATOM 3239 C CD2 . TYR A 1 405 ? 3.613   1.651   1.068   1.00 92.48 405 A 1 
ATOM 3240 C CE1 . TYR A 1 405 ? 4.144   2.355   3.742   1.00 90.77 405 A 1 
ATOM 3241 C CE2 . TYR A 1 405 ? 2.550   1.786   1.980   1.00 90.57 405 A 1 
ATOM 3242 C CZ  . TYR A 1 405 ? 2.816   2.138   3.319   1.00 90.65 405 A 1 
ATOM 3243 O OH  . TYR A 1 405 ? 1.795   2.274   4.202   1.00 88.28 405 A 1 
ATOM 3244 N N   . ILE A 1 406 ? 8.818   3.548   -0.762  1.00 98.21 406 A 1 
ATOM 3245 C CA  . ILE A 1 406 ? 10.042  3.442   -1.560  1.00 98.54 406 A 1 
ATOM 3246 C C   . ILE A 1 406 ? 10.896  2.320   -0.976  1.00 98.62 406 A 1 
ATOM 3247 O O   . ILE A 1 406 ? 11.102  2.275   0.240   1.00 98.47 406 A 1 
ATOM 3248 C CB  . ILE A 1 406 ? 10.812  4.778   -1.567  1.00 98.50 406 A 1 
ATOM 3249 C CG1 . ILE A 1 406 ? 9.925   5.959   -2.014  1.00 97.90 406 A 1 
ATOM 3250 C CG2 . ILE A 1 406 ? 12.048  4.663   -2.480  1.00 97.82 406 A 1 
ATOM 3251 C CD1 . ILE A 1 406 ? 10.515  7.321   -1.643  1.00 95.32 406 A 1 
ATOM 3252 N N   . PHE A 1 407 ? 11.425  1.441   -1.819  1.00 98.56 407 A 1 
ATOM 3253 C CA  . PHE A 1 407 ? 12.265  0.333   -1.380  1.00 98.59 407 A 1 
ATOM 3254 C C   . PHE A 1 407 ? 13.349  -0.016  -2.400  1.00 98.67 407 A 1 
ATOM 3255 O O   . PHE A 1 407 ? 13.270  0.341   -3.573  1.00 98.57 407 A 1 
ATOM 3256 C CB  . PHE A 1 407 ? 11.384  -0.878  -1.031  1.00 98.45 407 A 1 
ATOM 3257 C CG  . PHE A 1 407 ? 10.736  -1.569  -2.215  1.00 98.36 407 A 1 
ATOM 3258 C CD1 . PHE A 1 407 ? 9.564   -1.049  -2.790  1.00 97.66 407 A 1 
ATOM 3259 C CD2 . PHE A 1 407 ? 11.296  -2.752  -2.727  1.00 97.64 407 A 1 
ATOM 3260 C CE1 . PHE A 1 407 ? 8.954   -1.709  -3.866  1.00 97.17 407 A 1 
ATOM 3261 C CE2 . PHE A 1 407 ? 10.684  -3.416  -3.802  1.00 97.01 407 A 1 
ATOM 3262 C CZ  . PHE A 1 407 ? 9.512   -2.895  -4.373  1.00 97.25 407 A 1 
ATOM 3263 N N   . ILE A 1 408 ? 14.366  -0.734  -1.932  1.00 98.60 408 A 1 
ATOM 3264 C CA  . ILE A 1 408 ? 15.461  -1.262  -2.744  1.00 98.70 408 A 1 
ATOM 3265 C C   . ILE A 1 408 ? 15.396  -2.790  -2.651  1.00 98.64 408 A 1 
ATOM 3266 O O   . ILE A 1 408 ? 15.482  -3.328  -1.543  1.00 98.45 408 A 1 
ATOM 3267 C CB  . ILE A 1 408 ? 16.812  -0.683  -2.268  1.00 98.72 408 A 1 
ATOM 3268 C CG1 . ILE A 1 408 ? 16.825  0.850   -2.471  1.00 98.39 408 A 1 
ATOM 3269 C CG2 . ILE A 1 408 ? 17.979  -1.354  -3.014  1.00 98.50 408 A 1 
ATOM 3270 C CD1 . ILE A 1 408 ? 18.092  1.554   -1.978  1.00 97.60 408 A 1 
ATOM 3271 N N   . PRO A 1 409 ? 15.244  -3.528  -3.761  1.00 98.64 409 A 1 
ATOM 3272 C CA  . PRO A 1 409 ? 15.285  -4.983  -3.734  1.00 98.59 409 A 1 
ATOM 3273 C C   . PRO A 1 409 ? 16.629  -5.513  -3.230  1.00 98.53 409 A 1 
ATOM 3274 O O   . PRO A 1 409 ? 17.681  -4.969  -3.552  1.00 98.32 409 A 1 
ATOM 3275 C CB  . PRO A 1 409 ? 15.006  -5.427  -5.173  1.00 98.43 409 A 1 
ATOM 3276 C CG  . PRO A 1 409 ? 14.200  -4.263  -5.739  1.00 97.79 409 A 1 
ATOM 3277 C CD  . PRO A 1 409 ? 14.847  -3.058  -5.079  1.00 98.52 409 A 1 
ATOM 3278 N N   . ALA A 1 410 ? 16.631  -6.629  -2.508  1.00 98.21 410 A 1 
ATOM 3279 C CA  . ALA A 1 410 ? 17.864  -7.293  -2.073  1.00 97.99 410 A 1 
ATOM 3280 C C   . ALA A 1 410 ? 18.725  -7.787  -3.253  1.00 97.82 410 A 1 
ATOM 3281 O O   . ALA A 1 410 ? 19.927  -7.988  -3.103  1.00 96.86 410 A 1 
ATOM 3282 C CB  . ALA A 1 410 ? 17.483  -8.452  -1.147  1.00 97.69 410 A 1 
ATOM 3283 N N   . ALA A 1 411 ? 18.118  -7.956  -4.427  1.00 97.75 411 A 1 
ATOM 3284 C CA  . ALA A 1 411 ? 18.799  -8.310  -5.672  1.00 97.15 411 A 1 
ATOM 3285 C C   . ALA A 1 411 ? 19.550  -7.136  -6.331  1.00 96.99 411 A 1 
ATOM 3286 O O   . ALA A 1 411 ? 20.297  -7.371  -7.286  1.00 95.73 411 A 1 
ATOM 3287 C CB  . ALA A 1 411 ? 17.758  -8.914  -6.624  1.00 96.56 411 A 1 
ATOM 3288 N N   . SER A 1 412 ? 19.383  -5.894  -5.841  1.00 97.71 412 A 1 
ATOM 3289 C CA  . SER A 1 412 ? 20.082  -4.720  -6.364  1.00 97.56 412 A 1 
ATOM 3290 C C   . SER A 1 412 ? 21.594  -4.912  -6.269  1.00 96.94 412 A 1 
ATOM 3291 O O   . SER A 1 412 ? 22.136  -5.269  -5.218  1.00 96.15 412 A 1 
ATOM 3292 C CB  . SER A 1 412 ? 19.679  -3.445  -5.626  1.00 97.79 412 A 1 
ATOM 3293 O OG  . SER A 1 412 ? 20.462  -2.359  -6.096  1.00 95.99 412 A 1 
ATOM 3294 N N   . LYS A 1 413 ? 22.296  -4.639  -7.369  1.00 96.49 413 A 1 
ATOM 3295 C CA  . LYS A 1 413 ? 23.762  -4.715  -7.432  1.00 95.20 413 A 1 
ATOM 3296 C C   . LYS A 1 413 ? 24.433  -3.482  -6.837  1.00 95.74 413 A 1 
ATOM 3297 O O   . LYS A 1 413 ? 25.589  -3.562  -6.430  1.00 93.88 413 A 1 
ATOM 3298 C CB  . LYS A 1 413 ? 24.203  -4.918  -8.886  1.00 93.66 413 A 1 
ATOM 3299 C CG  . LYS A 1 413 ? 23.706  -6.260  -9.437  1.00 89.14 413 A 1 
ATOM 3300 C CD  . LYS A 1 413 ? 24.181  -6.448  -10.880 1.00 79.28 413 A 1 
ATOM 3301 C CE  . LYS A 1 413 ? 23.624  -7.768  -11.407 1.00 74.47 413 A 1 
ATOM 3302 N NZ  . LYS A 1 413 ? 23.948  -7.951  -12.840 1.00 63.18 413 A 1 
ATOM 3303 N N   . ASN A 1 414 ? 23.723  -2.353  -6.795  1.00 96.82 414 A 1 
ATOM 3304 C CA  . ASN A 1 414 ? 24.255  -1.053  -6.413  1.00 97.33 414 A 1 
ATOM 3305 C C   . ASN A 1 414 ? 23.355  -0.332  -5.388  1.00 97.96 414 A 1 
ATOM 3306 O O   . ASN A 1 414 ? 22.917  0.796   -5.638  1.00 97.65 414 A 1 
ATOM 3307 C CB  . ASN A 1 414 ? 24.489  -0.233  -7.699  1.00 96.61 414 A 1 
ATOM 3308 C CG  . ASN A 1 414 ? 25.537  -0.834  -8.612  1.00 93.51 414 A 1 
ATOM 3309 O OD1 . ASN A 1 414 ? 26.627  -1.197  -8.197  1.00 87.02 414 A 1 
ATOM 3310 N ND2 . ASN A 1 414 ? 25.254  -0.943  -9.888  1.00 85.65 414 A 1 
ATOM 3311 N N   . PRO A 1 415 ? 23.072  -0.930  -4.211  1.00 98.02 415 A 1 
ATOM 3312 C CA  . PRO A 1 415 ? 22.151  -0.342  -3.233  1.00 98.18 415 A 1 
ATOM 3313 C C   . PRO A 1 415 ? 22.633  1.010   -2.692  1.00 98.43 415 A 1 
ATOM 3314 O O   . PRO A 1 415 ? 21.814  1.879   -2.420  1.00 98.35 415 A 1 
ATOM 3315 C CB  . PRO A 1 415 ? 22.013  -1.394  -2.126  1.00 97.85 415 A 1 
ATOM 3316 C CG  . PRO A 1 415 ? 23.316  -2.181  -2.208  1.00 96.22 415 A 1 
ATOM 3317 C CD  . PRO A 1 415 ? 23.604  -2.187  -3.704  1.00 97.85 415 A 1 
ATOM 3318 N N   . ASP A 1 416 ? 23.950  1.249   -2.601  1.00 98.08 416 A 1 
ATOM 3319 C CA  . ASP A 1 416 ? 24.497  2.559   -2.223  1.00 98.06 416 A 1 
ATOM 3320 C C   . ASP A 1 416 ? 24.123  3.646   -3.247  1.00 98.35 416 A 1 
ATOM 3321 O O   . ASP A 1 416 ? 23.617  4.702   -2.874  1.00 98.25 416 A 1 
ATOM 3322 C CB  . ASP A 1 416 ? 26.019  2.471   -2.071  1.00 97.61 416 A 1 
ATOM 3323 C CG  . ASP A 1 416 ? 26.623  3.847   -1.750  1.00 95.44 416 A 1 
ATOM 3324 O OD1 . ASP A 1 416 ? 26.575  4.231   -0.564  1.00 90.43 416 A 1 
ATOM 3325 O OD2 . ASP A 1 416 ? 27.092  4.516   -2.702  1.00 88.59 416 A 1 
ATOM 3326 N N   . ALA A 1 417 ? 24.307  3.385   -4.538  1.00 97.89 417 A 1 
ATOM 3327 C CA  . ALA A 1 417 ? 23.938  4.329   -5.590  1.00 98.29 417 A 1 
ATOM 3328 C C   . ALA A 1 417 ? 22.417  4.554   -5.646  1.00 98.57 417 A 1 
ATOM 3329 O O   . ALA A 1 417 ? 21.978  5.689   -5.812  1.00 98.57 417 A 1 
ATOM 3330 C CB  . ALA A 1 417 ? 24.498  3.832   -6.924  1.00 98.19 417 A 1 
ATOM 3331 N N   . ALA A 1 418 ? 21.616  3.510   -5.421  1.00 98.42 418 A 1 
ATOM 3332 C CA  . ALA A 1 418 ? 20.163  3.626   -5.304  1.00 98.64 418 A 1 
ATOM 3333 C C   . ALA A 1 418 ? 19.756  4.545   -4.134  1.00 98.74 418 A 1 
ATOM 3334 O O   . ALA A 1 418 ? 18.968  5.470   -4.317  1.00 98.72 418 A 1 
ATOM 3335 C CB  . ALA A 1 418 ? 19.581  2.213   -5.168  1.00 98.65 418 A 1 
ATOM 3336 N N   . MET A 1 419 ? 20.358  4.373   -2.955  1.00 98.51 419 A 1 
ATOM 3337 C CA  . MET A 1 419 ? 20.129  5.263   -1.806  1.00 98.58 419 A 1 
ATOM 3338 C C   . MET A 1 419 ? 20.579  6.702   -2.085  1.00 98.63 419 A 1 
ATOM 3339 O O   . MET A 1 419 ? 19.840  7.635   -1.773  1.00 98.62 419 A 1 
ATOM 3340 C CB  . MET A 1 419 ? 20.857  4.743   -0.563  1.00 98.57 419 A 1 
ATOM 3341 C CG  . MET A 1 419 ? 20.184  3.506   0.034   1.00 98.17 419 A 1 
ATOM 3342 S SD  . MET A 1 419 ? 20.926  2.940   1.589   1.00 97.89 419 A 1 
ATOM 3343 C CE  . MET A 1 419 ? 22.542  2.369   1.003   1.00 94.15 419 A 1 
ATOM 3344 N N   . ARG A 1 420 ? 21.759  6.904   -2.691  1.00 98.64 420 A 1 
ATOM 3345 C CA  . ARG A 1 420 ? 22.249  8.239   -3.066  1.00 98.63 420 A 1 
ATOM 3346 C C   . ARG A 1 420 ? 21.318  8.930   -4.056  1.00 98.72 420 A 1 
ATOM 3347 O O   . ARG A 1 420 ? 21.054  10.117  -3.887  1.00 98.65 420 A 1 
ATOM 3348 C CB  . ARG A 1 420 ? 23.678  8.172   -3.627  1.00 98.48 420 A 1 
ATOM 3349 C CG  . ARG A 1 420 ? 24.711  7.939   -2.521  1.00 97.46 420 A 1 
ATOM 3350 C CD  . ARG A 1 420 ? 26.150  8.101   -3.013  1.00 96.78 420 A 1 
ATOM 3351 N NE  . ARG A 1 420 ? 26.537  7.081   -4.001  1.00 94.14 420 A 1 
ATOM 3352 C CZ  . ARG A 1 420 ? 26.877  7.266   -5.266  1.00 95.13 420 A 1 
ATOM 3353 N NH1 . ARG A 1 420 ? 26.854  8.432   -5.852  1.00 88.04 420 A 1 
ATOM 3354 N NH2 . ARG A 1 420 ? 27.264  6.249   -5.975  1.00 89.74 420 A 1 
ATOM 3355 N N   . TYR A 1 421 ? 20.772  8.212   -5.034  1.00 98.59 421 A 1 
ATOM 3356 C CA  . TYR A 1 421 ? 19.767  8.746   -5.959  1.00 98.69 421 A 1 
ATOM 3357 C C   . TYR A 1 421 ? 18.492  9.199   -5.232  1.00 98.73 421 A 1 
ATOM 3358 O O   . TYR A 1 421 ? 18.046  10.328  -5.419  1.00 98.62 421 A 1 
ATOM 3359 C CB  . TYR A 1 421 ? 19.446  7.694   -7.028  1.00 98.70 421 A 1 
ATOM 3360 C CG  . TYR A 1 421 ? 18.309  8.114   -7.939  1.00 98.72 421 A 1 
ATOM 3361 C CD1 . TYR A 1 421 ? 17.010  7.595   -7.750  1.00 97.99 421 A 1 
ATOM 3362 C CD2 . TYR A 1 421 ? 18.539  9.066   -8.946  1.00 98.11 421 A 1 
ATOM 3363 C CE1 . TYR A 1 421 ? 15.954  8.022   -8.578  1.00 98.00 421 A 1 
ATOM 3364 C CE2 . TYR A 1 421 ? 17.487  9.497   -9.773  1.00 97.85 421 A 1 
ATOM 3365 C CZ  . TYR A 1 421 ? 16.192  8.974   -9.590  1.00 98.49 421 A 1 
ATOM 3366 O OH  . TYR A 1 421 ? 15.176  9.391   -10.392 1.00 98.11 421 A 1 
ATOM 3367 N N   . ILE A 1 422 ? 17.931  8.365   -4.343  1.00 98.62 422 A 1 
ATOM 3368 C CA  . ILE A 1 422 ? 16.728  8.722   -3.568  1.00 98.57 422 A 1 
ATOM 3369 C C   . ILE A 1 422 ? 17.011  9.929   -2.658  1.00 98.56 422 A 1 
ATOM 3370 O O   . ILE A 1 422 ? 16.191  10.843  -2.555  1.00 98.27 422 A 1 
ATOM 3371 C CB  . ILE A 1 422 ? 16.223  7.506   -2.754  1.00 98.27 422 A 1 
ATOM 3372 C CG1 . ILE A 1 422 ? 15.842  6.301   -3.645  1.00 94.22 422 A 1 
ATOM 3373 C CG2 . ILE A 1 422 ? 14.983  7.890   -1.923  1.00 92.50 422 A 1 
ATOM 3374 C CD1 . ILE A 1 422 ? 15.805  4.974   -2.865  1.00 90.11 422 A 1 
ATOM 3375 N N   . ASN A 1 423 ? 18.183  9.976   -2.029  1.00 98.61 423 A 1 
ATOM 3376 C CA  . ASN A 1 423 ? 18.609  11.101  -1.196  1.00 98.60 423 A 1 
ATOM 3377 C C   . ASN A 1 423 ? 18.799  12.390  -2.014  1.00 98.56 423 A 1 
ATOM 3378 O O   . ASN A 1 423 ? 18.404  13.467  -1.569  1.00 98.21 423 A 1 
ATOM 3379 C CB  . ASN A 1 423 ? 19.899  10.699  -0.461  1.00 98.53 423 A 1 
ATOM 3380 C CG  . ASN A 1 423 ? 20.276  11.723  0.587   1.00 98.40 423 A 1 
ATOM 3381 O OD1 . ASN A 1 423 ? 19.642  11.827  1.630   1.00 94.40 423 A 1 
ATOM 3382 N ND2 . ASN A 1 423 ? 21.289  12.514  0.340   1.00 95.04 423 A 1 
ATOM 3383 N N   . TRP A 1 424 ? 19.357  12.290  -3.220  1.00 98.60 424 A 1 
ATOM 3384 C CA  . TRP A 1 424 ? 19.534  13.406  -4.149  1.00 98.60 424 A 1 
ATOM 3385 C C   . TRP A 1 424 ? 18.198  14.034  -4.559  1.00 98.53 424 A 1 
ATOM 3386 O O   . TRP A 1 424 ? 18.091  15.259  -4.597  1.00 98.30 424 A 1 
ATOM 3387 C CB  . TRP A 1 424 ? 20.337  12.917  -5.362  1.00 98.62 424 A 1 
ATOM 3388 C CG  . TRP A 1 424 ? 20.534  13.918  -6.459  1.00 98.56 424 A 1 
ATOM 3389 C CD1 . TRP A 1 424 ? 21.590  14.746  -6.600  1.00 98.23 424 A 1 
ATOM 3390 C CD2 . TRP A 1 424 ? 19.656  14.198  -7.596  1.00 98.53 424 A 1 
ATOM 3391 N NE1 . TRP A 1 424 ? 21.433  15.514  -7.734  1.00 98.11 424 A 1 
ATOM 3392 C CE2 . TRP A 1 424 ? 20.258  15.221  -8.383  1.00 98.28 424 A 1 
ATOM 3393 C CE3 . TRP A 1 424 ? 18.413  13.696  -8.031  1.00 98.25 424 A 1 
ATOM 3394 C CZ2 . TRP A 1 424 ? 19.650  15.728  -9.551  1.00 97.92 424 A 1 
ATOM 3395 C CZ3 . TRP A 1 424 ? 17.794  14.195  -9.197  1.00 97.75 424 A 1 
ATOM 3396 C CH2 . TRP A 1 424 ? 18.410  15.206  -9.953  1.00 97.53 424 A 1 
ATOM 3397 N N   . LEU A 1 425 ? 17.155  13.218  -4.776  1.00 98.58 425 A 1 
ATOM 3398 C CA  . LEU A 1 425 ? 15.800  13.709  -5.072  1.00 98.42 425 A 1 
ATOM 3399 C C   . LEU A 1 425 ? 15.198  14.544  -3.930  1.00 98.19 425 A 1 
ATOM 3400 O O   . LEU A 1 425 ? 14.321  15.357  -4.186  1.00 97.74 425 A 1 
ATOM 3401 C CB  . LEU A 1 425 ? 14.860  12.526  -5.367  1.00 98.36 425 A 1 
ATOM 3402 C CG  . LEU A 1 425 ? 15.081  11.820  -6.712  1.00 97.95 425 A 1 
ATOM 3403 C CD1 . LEU A 1 425 ? 14.196  10.571  -6.762  1.00 96.78 425 A 1 
ATOM 3404 C CD2 . LEU A 1 425 ? 14.707  12.712  -7.899  1.00 96.69 425 A 1 
ATOM 3405 N N   . ALA A 1 426 ? 15.649  14.364  -2.693  1.00 98.30 426 A 1 
ATOM 3406 C CA  . ALA A 1 426 ? 15.156  15.104  -1.531  1.00 98.14 426 A 1 
ATOM 3407 C C   . ALA A 1 426 ? 15.812  16.486  -1.344  1.00 97.87 426 A 1 
ATOM 3408 O O   . ALA A 1 426 ? 15.387  17.248  -0.473  1.00 97.14 426 A 1 
ATOM 3409 C CB  . ALA A 1 426 ? 15.326  14.216  -0.294  1.00 98.00 426 A 1 
ATOM 3410 N N   . LYS A 1 427 ? 16.823  16.846  -2.145  1.00 97.89 427 A 1 
ATOM 3411 C CA  . LYS A 1 427 ? 17.440  18.180  -2.117  1.00 97.72 427 A 1 
ATOM 3412 C C   . LYS A 1 427 ? 16.503  19.194  -2.780  1.00 97.45 427 A 1 
ATOM 3413 O O   . LYS A 1 427 ? 16.009  18.954  -3.881  1.00 97.14 427 A 1 
ATOM 3414 C CB  . LYS A 1 427 ? 18.822  18.162  -2.800  1.00 97.83 427 A 1 
ATOM 3415 C CG  . LYS A 1 427 ? 19.843  17.240  -2.104  1.00 96.91 427 A 1 
ATOM 3416 C CD  . LYS A 1 427 ? 21.173  17.194  -2.886  1.00 94.85 427 A 1 
ATOM 3417 C CE  . LYS A 1 427 ? 22.141  16.178  -2.267  1.00 90.47 427 A 1 
ATOM 3418 N NZ  . LYS A 1 427 ? 23.297  15.863  -3.164  1.00 83.00 427 A 1 
ATOM 3419 N N   . TYR A 1 428 ? 16.284  20.358  -2.130  1.00 96.40 428 A 1 
ATOM 3420 C CA  . TYR A 1 428 ? 15.317  21.370  -2.577  1.00 95.87 428 A 1 
ATOM 3421 C C   . TYR A 1 428 ? 15.500  21.771  -4.044  1.00 96.12 428 A 1 
ATOM 3422 O O   . TYR A 1 428 ? 14.543  21.755  -4.806  1.00 95.77 428 A 1 
ATOM 3423 C CB  . TYR A 1 428 ? 15.402  22.617  -1.682  1.00 94.83 428 A 1 
ATOM 3424 C CG  . TYR A 1 428 ? 14.421  23.715  -2.084  1.00 93.82 428 A 1 
ATOM 3425 C CD1 . TYR A 1 428 ? 14.849  24.800  -2.881  1.00 91.82 428 A 1 
ATOM 3426 C CD2 . TYR A 1 428 ? 13.073  23.631  -1.694  1.00 91.54 428 A 1 
ATOM 3427 C CE1 . TYR A 1 428 ? 13.926  25.792  -3.283  1.00 90.20 428 A 1 
ATOM 3428 C CE2 . TYR A 1 428 ? 12.149  24.616  -2.093  1.00 89.67 428 A 1 
ATOM 3429 C CZ  . TYR A 1 428 ? 12.573  25.697  -2.890  1.00 89.76 428 A 1 
ATOM 3430 O OH  . TYR A 1 428 ? 11.677  26.645  -3.286  1.00 87.37 428 A 1 
ATOM 3431 N N   . GLU A 1 429 ? 16.725  22.074  -4.464  1.00 96.60 429 A 1 
ATOM 3432 C CA  . GLU A 1 429 ? 17.042  22.488  -5.839  1.00 96.65 429 A 1 
ATOM 3433 C C   . GLU A 1 429 ? 16.642  21.451  -6.906  1.00 97.09 429 A 1 
ATOM 3434 O O   . GLU A 1 429 ? 16.301  21.814  -8.027  1.00 96.48 429 A 1 
ATOM 3435 C CB  . GLU A 1 429 ? 18.548  22.807  -5.908  1.00 95.75 429 A 1 
ATOM 3436 C CG  . GLU A 1 429 ? 19.420  21.577  -5.597  1.00 83.15 429 A 1 
ATOM 3437 C CD  . GLU A 1 429 ? 20.904  21.906  -5.373  1.00 77.58 429 A 1 
ATOM 3438 O OE1 . GLU A 1 429 ? 21.727  21.038  -5.726  1.00 68.96 429 A 1 
ATOM 3439 O OE2 . GLU A 1 429 ? 21.182  23.000  -4.830  1.00 69.65 429 A 1 
ATOM 3440 N N   . ASN A 1 430 ? 16.644  20.159  -6.539  1.00 97.39 430 A 1 
ATOM 3441 C CA  . ASN A 1 430 ? 16.322  19.067  -7.452  1.00 97.86 430 A 1 
ATOM 3442 C C   . ASN A 1 430 ? 14.814  18.858  -7.531  1.00 97.84 430 A 1 
ATOM 3443 O O   . ASN A 1 430 ? 14.240  18.945  -8.619  1.00 97.56 430 A 1 
ATOM 3444 C CB  . ASN A 1 430 ? 17.073  17.793  -7.016  1.00 98.09 430 A 1 
ATOM 3445 C CG  . ASN A 1 430 ? 18.581  17.959  -7.073  1.00 98.00 430 A 1 
ATOM 3446 O OD1 . ASN A 1 430 ? 19.114  18.801  -7.783  1.00 94.38 430 A 1 
ATOM 3447 N ND2 . ASN A 1 430 ? 19.317  17.171  -6.334  1.00 94.23 430 A 1 
ATOM 3448 N N   . TYR A 1 431 ? 14.160  18.631  -6.389  1.00 97.39 431 A 1 
ATOM 3449 C CA  . TYR A 1 431 ? 12.720  18.393  -6.413  1.00 97.09 431 A 1 
ATOM 3450 C C   . TYR A 1 431 ? 11.932  19.635  -6.815  1.00 96.97 431 A 1 
ATOM 3451 O O   . TYR A 1 431 ? 10.940  19.501  -7.520  1.00 96.34 431 A 1 
ATOM 3452 C CB  . TYR A 1 431 ? 12.222  17.798  -5.097  1.00 96.76 431 A 1 
ATOM 3453 C CG  . TYR A 1 431 ? 12.181  18.713  -3.890  1.00 96.60 431 A 1 
ATOM 3454 C CD1 . TYR A 1 431 ? 13.055  18.488  -2.813  1.00 95.13 431 A 1 
ATOM 3455 C CD2 . TYR A 1 431 ? 11.214  19.737  -3.797  1.00 95.20 431 A 1 
ATOM 3456 C CE1 . TYR A 1 431 ? 12.973  19.279  -1.658  1.00 94.27 431 A 1 
ATOM 3457 C CE2 . TYR A 1 431 ? 11.137  20.538  -2.645  1.00 94.15 431 A 1 
ATOM 3458 C CZ  . TYR A 1 431 ? 12.014  20.306  -1.568  1.00 94.54 431 A 1 
ATOM 3459 O OH  . TYR A 1 431 ? 11.934  21.061  -0.447  1.00 92.85 431 A 1 
ATOM 3460 N N   . HIS A 1 432 ? 12.367  20.838  -6.426  1.00 96.49 432 A 1 
ATOM 3461 C CA  . HIS A 1 432 ? 11.684  22.069  -6.801  1.00 96.04 432 A 1 
ATOM 3462 C C   . HIS A 1 432 ? 11.670  22.239  -8.319  1.00 96.21 432 A 1 
ATOM 3463 O O   . HIS A 1 432 ? 10.606  22.428  -8.896  1.00 95.77 432 A 1 
ATOM 3464 C CB  . HIS A 1 432 ? 12.334  23.267  -6.107  1.00 95.26 432 A 1 
ATOM 3465 C CG  . HIS A 1 432 ? 11.612  24.556  -6.399  1.00 93.93 432 A 1 
ATOM 3466 N ND1 . HIS A 1 432 ? 10.384  24.922  -5.906  1.00 85.77 432 A 1 
ATOM 3467 C CD2 . HIS A 1 432 ? 12.027  25.562  -7.228  1.00 85.82 432 A 1 
ATOM 3468 C CE1 . HIS A 1 432 ? 10.069  26.122  -6.416  1.00 86.50 432 A 1 
ATOM 3469 N NE2 . HIS A 1 432 ? 11.042  26.550  -7.230  1.00 87.39 432 A 1 
ATOM 3470 N N   . PHE A 1 433 ? 12.829  22.080  -8.984  1.00 96.95 433 A 1 
ATOM 3471 C CA  . PHE A 1 433 ? 12.875  22.116  -10.447 1.00 97.33 433 A 1 
ATOM 3472 C C   . PHE A 1 433 ? 12.015  21.016  -11.078 1.00 97.44 433 A 1 
ATOM 3473 O O   . PHE A 1 433 ? 11.262  21.295  -11.999 1.00 97.22 433 A 1 
ATOM 3474 C CB  . PHE A 1 433 ? 14.317  22.017  -10.949 1.00 97.49 433 A 1 
ATOM 3475 C CG  . PHE A 1 433 ? 14.396  22.047  -12.468 1.00 97.52 433 A 1 
ATOM 3476 C CD1 . PHE A 1 433 ? 14.457  20.847  -13.202 1.00 96.39 433 A 1 
ATOM 3477 C CD2 . PHE A 1 433 ? 14.319  23.275  -13.150 1.00 96.57 433 A 1 
ATOM 3478 C CE1 . PHE A 1 433 ? 14.442  20.876  -14.608 1.00 96.10 433 A 1 
ATOM 3479 C CE2 . PHE A 1 433 ? 14.307  23.303  -14.555 1.00 95.90 433 A 1 
ATOM 3480 C CZ  . PHE A 1 433 ? 14.367  22.103  -15.285 1.00 96.58 433 A 1 
ATOM 3481 N N   . LEU A 1 434 ? 12.072  19.782  -10.576 1.00 97.11 434 A 1 
ATOM 3482 C CA  . LEU A 1 434 ? 11.235  18.697  -11.103 1.00 97.10 434 A 1 
ATOM 3483 C C   . LEU A 1 434 ? 9.739   19.001  -10.950 1.00 96.54 434 A 1 
ATOM 3484 O O   . LEU A 1 434 ? 8.962   18.671  -11.839 1.00 96.10 434 A 1 
ATOM 3485 C CB  . LEU A 1 434 ? 11.602  17.371  -10.414 1.00 97.51 434 A 1 
ATOM 3486 C CG  . LEU A 1 434 ? 12.976  16.812  -10.828 1.00 97.32 434 A 1 
ATOM 3487 C CD1 . LEU A 1 434 ? 13.328  15.610  -9.950  1.00 96.29 434 A 1 
ATOM 3488 C CD2 . LEU A 1 434 ? 12.997  16.362  -12.293 1.00 96.14 434 A 1 
ATOM 3489 N N   . GLN A 1 435 ? 9.334   19.665  -9.866  1.00 95.85 435 A 1 
ATOM 3490 C CA  . GLN A 1 435 ? 7.933   19.991  -9.598  1.00 95.11 435 A 1 
ATOM 3491 C C   . GLN A 1 435 ? 7.410   21.172  -10.424 1.00 94.30 435 A 1 
ATOM 3492 O O   . GLN A 1 435 ? 6.287   21.098  -10.926 1.00 93.43 435 A 1 
ATOM 3493 C CB  . GLN A 1 435 ? 7.750   20.259  -8.100  1.00 94.77 435 A 1 
ATOM 3494 C CG  . GLN A 1 435 ? 7.855   18.959  -7.296  1.00 93.19 435 A 1 
ATOM 3495 C CD  . GLN A 1 435 ? 7.418   19.126  -5.854  1.00 92.79 435 A 1 
ATOM 3496 O OE1 . GLN A 1 435 ? 7.706   20.081  -5.147  1.00 86.96 435 A 1 
ATOM 3497 N NE2 . GLN A 1 435 ? 6.643   18.181  -5.364  1.00 85.80 435 A 1 
ATOM 3498 N N   . VAL A 1 436 ? 8.193   22.246  -10.578 1.00 95.64 436 A 1 
ATOM 3499 C CA  . VAL A 1 436 ? 7.722   23.479  -11.239 1.00 95.37 436 A 1 
ATOM 3500 C C   . VAL A 1 436 ? 8.310   23.684  -12.634 1.00 95.66 436 A 1 
ATOM 3501 O O   . VAL A 1 436 ? 7.660   24.286  -13.490 1.00 94.85 436 A 1 
ATOM 3502 C CB  . VAL A 1 436 ? 7.897   24.726  -10.349 1.00 94.45 436 A 1 
ATOM 3503 C CG1 . VAL A 1 436 ? 7.300   24.505  -8.950  1.00 91.58 436 A 1 
ATOM 3504 C CG2 . VAL A 1 436 ? 9.335   25.212  -10.200 1.00 91.15 436 A 1 
ATOM 3505 N N   . GLY A 1 437 ? 9.497   23.159  -12.912 1.00 96.43 437 A 1 
ATOM 3506 C CA  . GLY A 1 437 ? 10.211  23.285  -14.181 1.00 96.70 437 A 1 
ATOM 3507 C C   . GLY A 1 437 ? 10.618  24.720  -14.529 1.00 97.18 437 A 1 
ATOM 3508 O O   . GLY A 1 437 ? 11.008  25.504  -13.663 1.00 96.70 437 A 1 
ATOM 3509 N N   . HIS A 1 438 ? 10.560  25.058  -15.808 1.00 97.41 438 A 1 
ATOM 3510 C CA  . HIS A 1 438 ? 10.976  26.358  -16.335 1.00 97.58 438 A 1 
ATOM 3511 C C   . HIS A 1 438 ? 9.856   27.401  -16.240 1.00 97.62 438 A 1 
ATOM 3512 O O   . HIS A 1 438 ? 8.740   27.175  -16.727 1.00 96.89 438 A 1 
ATOM 3513 C CB  . HIS A 1 438 ? 11.435  26.197  -17.788 1.00 97.34 438 A 1 
ATOM 3514 C CG  . HIS A 1 438 ? 12.668  25.343  -17.936 1.00 97.16 438 A 1 
ATOM 3515 N ND1 . HIS A 1 438 ? 13.952  25.714  -17.600 1.00 90.12 438 A 1 
ATOM 3516 C CD2 . HIS A 1 438 ? 12.728  24.070  -18.434 1.00 91.60 438 A 1 
ATOM 3517 C CE1 . HIS A 1 438 ? 14.765  24.687  -17.895 1.00 92.37 438 A 1 
ATOM 3518 N NE2 . HIS A 1 438 ? 14.060  23.667  -18.405 1.00 93.65 438 A 1 
ATOM 3519 N N   . GLU A 1 439 ? 10.163  28.578  -15.693 1.00 96.54 439 A 1 
ATOM 3520 C CA  . GLU A 1 439 ? 9.271   29.742  -15.743 1.00 96.94 439 A 1 
ATOM 3521 C C   . GLU A 1 439 ? 8.992   30.150  -17.200 1.00 97.11 439 A 1 
ATOM 3522 O O   . GLU A 1 439 ? 9.882   30.139  -18.052 1.00 96.19 439 A 1 
ATOM 3523 C CB  . GLU A 1 439 ? 9.869   30.901  -14.928 1.00 96.66 439 A 1 
ATOM 3524 C CG  . GLU A 1 439 ? 8.850   32.033  -14.713 1.00 95.19 439 A 1 
ATOM 3525 C CD  . GLU A 1 439 ? 9.377   33.198  -13.857 1.00 94.87 439 A 1 
ATOM 3526 O OE1 . GLU A 1 439 ? 8.643   34.213  -13.772 1.00 88.50 439 A 1 
ATOM 3527 O OE2 . GLU A 1 439 ? 10.495  33.090  -13.303 1.00 90.17 439 A 1 
ATOM 3528 N N   . GLY A 1 440 ? 7.735   30.467  -17.501 1.00 97.24 440 A 1 
ATOM 3529 C CA  . GLY A 1 440 ? 7.256   30.772  -18.851 1.00 97.43 440 A 1 
ATOM 3530 C C   . GLY A 1 440 ? 6.996   29.549  -19.743 1.00 97.78 440 A 1 
ATOM 3531 O O   . GLY A 1 440 ? 6.433   29.712  -20.824 1.00 96.98 440 A 1 
ATOM 3532 N N   . ILE A 1 441 ? 7.350   28.329  -19.302 1.00 97.24 441 A 1 
ATOM 3533 C CA  . ILE A 1 441 ? 7.073   27.081  -20.035 1.00 97.08 441 A 1 
ATOM 3534 C C   . ILE A 1 441 ? 6.118   26.194  -19.236 1.00 96.61 441 A 1 
ATOM 3535 O O   . ILE A 1 441 ? 5.030   25.883  -19.706 1.00 95.85 441 A 1 
ATOM 3536 C CB  . ILE A 1 441 ? 8.378   26.332  -20.412 1.00 97.24 441 A 1 
ATOM 3537 C CG1 . ILE A 1 441 ? 9.286   27.225  -21.285 1.00 96.10 441 A 1 
ATOM 3538 C CG2 . ILE A 1 441 ? 8.045   25.008  -21.137 1.00 96.32 441 A 1 
ATOM 3539 C CD1 . ILE A 1 441 ? 10.638  26.596  -21.645 1.00 92.12 441 A 1 
ATOM 3540 N N   . THR A 1 442 ? 6.528   25.780  -18.038 1.00 95.81 442 A 1 
ATOM 3541 C CA  . THR A 1 442 ? 5.784   24.843  -17.176 1.00 95.09 442 A 1 
ATOM 3542 C C   . THR A 1 442 ? 5.117   25.522  -15.986 1.00 93.97 442 A 1 
ATOM 3543 O O   . THR A 1 442 ? 4.275   24.914  -15.327 1.00 92.96 442 A 1 
ATOM 3544 C CB  . THR A 1 442 ? 6.703   23.732  -16.662 1.00 95.18 442 A 1 
ATOM 3545 O OG1 . THR A 1 442 ? 7.888   24.302  -16.154 1.00 92.51 442 A 1 
ATOM 3546 C CG2 . THR A 1 442 ? 7.111   22.782  -17.783 1.00 91.16 442 A 1 
ATOM 3547 N N   . HIS A 1 443 ? 5.469   26.760  -15.698 1.00 95.18 443 A 1 
ATOM 3548 C CA  . HIS A 1 443 ? 4.785   27.580  -14.705 1.00 95.33 443 A 1 
ATOM 3549 C C   . HIS A 1 443 ? 4.910   29.078  -14.994 1.00 95.51 443 A 1 
ATOM 3550 O O   . HIS A 1 443 ? 5.795   29.533  -15.712 1.00 95.39 443 A 1 
ATOM 3551 C CB  . HIS A 1 443 ? 5.295   27.265  -13.293 1.00 95.38 443 A 1 
ATOM 3552 C CG  . HIS A 1 443 ? 6.677   27.783  -12.992 1.00 95.48 443 A 1 
ATOM 3553 N ND1 . HIS A 1 443 ? 7.865   27.215  -13.384 1.00 93.30 443 A 1 
ATOM 3554 C CD2 . HIS A 1 443 ? 6.985   28.883  -12.239 1.00 93.52 443 A 1 
ATOM 3555 C CE1 . HIS A 1 443 ? 8.864   27.951  -12.872 1.00 93.28 443 A 1 
ATOM 3556 N NE2 . HIS A 1 443 ? 8.374   28.974  -12.168 1.00 93.38 443 A 1 
ATOM 3557 N N   . THR A 1 444 ? 4.024   29.844  -14.360 1.00 94.63 444 A 1 
ATOM 3558 C CA  . THR A 1 444 ? 4.129   31.301  -14.221 1.00 94.45 444 A 1 
ATOM 3559 C C   . THR A 1 444 ? 4.048   31.665  -12.743 1.00 94.26 444 A 1 
ATOM 3560 O O   . THR A 1 444 ? 3.527   30.886  -11.945 1.00 93.43 444 A 1 
ATOM 3561 C CB  . THR A 1 444 ? 3.030   32.028  -15.010 1.00 94.26 444 A 1 
ATOM 3562 O OG1 . THR A 1 444 ? 1.750   31.546  -14.665 1.00 90.00 444 A 1 
ATOM 3563 C CG2 . THR A 1 444 ? 3.189   31.846  -16.520 1.00 88.85 444 A 1 
ATOM 3564 N N   . ILE A 1 445 ? 4.545   32.842  -12.353 1.00 93.54 445 A 1 
ATOM 3565 C CA  . ILE A 1 445 ? 4.379   33.327  -10.976 1.00 93.10 445 A 1 
ATOM 3566 C C   . ILE A 1 445 ? 3.095   34.159  -10.894 1.00 92.29 445 A 1 
ATOM 3567 O O   . ILE A 1 445 ? 2.938   35.150  -11.605 1.00 90.91 445 A 1 
ATOM 3568 C CB  . ILE A 1 445 ? 5.631   34.087  -10.492 1.00 93.06 445 A 1 
ATOM 3569 C CG1 . ILE A 1 445 ? 6.918   33.233  -10.573 1.00 91.71 445 A 1 
ATOM 3570 C CG2 . ILE A 1 445 ? 5.424   34.599  -9.055  1.00 91.46 445 A 1 
ATOM 3571 C CD1 . ILE A 1 445 ? 6.892   31.913  -9.794  1.00 86.89 445 A 1 
ATOM 3572 N N   . VAL A 1 446 ? 2.178   33.752  -10.007 1.00 90.68 446 A 1 
ATOM 3573 C CA  . VAL A 1 446 ? 0.929   34.462  -9.711  1.00 89.22 446 A 1 
ATOM 3574 C C   . VAL A 1 446 ? 0.846   34.651  -8.199  1.00 88.41 446 A 1 
ATOM 3575 O O   . VAL A 1 446 ? 0.984   33.691  -7.451  1.00 86.85 446 A 1 
ATOM 3576 C CB  . VAL A 1 446 ? -0.302  33.704  -10.261 1.00 88.22 446 A 1 
ATOM 3577 C CG1 . VAL A 1 446 ? -1.602  34.467  -9.975  1.00 85.36 446 A 1 
ATOM 3578 C CG2 . VAL A 1 446 ? -0.206  33.511  -11.784 1.00 85.20 446 A 1 
ATOM 3579 N N   . ASP A 1 447 ? 0.689   35.900  -7.741  1.00 87.78 447 A 1 
ATOM 3580 C CA  . ASP A 1 447 ? 0.640   36.246  -6.312  1.00 86.94 447 A 1 
ATOM 3581 C C   . ASP A 1 447 ? 1.807   35.675  -5.474  1.00 87.99 447 A 1 
ATOM 3582 O O   . ASP A 1 447 ? 1.657   35.307  -4.307  1.00 86.08 447 A 1 
ATOM 3583 C CB  . ASP A 1 447 ? -0.759  35.946  -5.746  1.00 85.34 447 A 1 
ATOM 3584 C CG  . ASP A 1 447 ? -1.854  36.688  -6.519  1.00 81.65 447 A 1 
ATOM 3585 O OD1 . ASP A 1 447 ? -1.591  37.842  -6.932  1.00 78.36 447 A 1 
ATOM 3586 O OD2 . ASP A 1 447 ? -2.936  36.094  -6.709  1.00 77.44 447 A 1 
ATOM 3587 N N   . GLY A 1 448 ? 2.988   35.598  -6.079  1.00 88.84 448 A 1 
ATOM 3588 C CA  . GLY A 1 448 ? 4.215   35.119  -5.436  1.00 89.21 448 A 1 
ATOM 3589 C C   . GLY A 1 448 ? 4.366   33.594  -5.348  1.00 90.28 448 A 1 
ATOM 3590 O O   . GLY A 1 448 ? 5.347   33.130  -4.774  1.00 88.78 448 A 1 
ATOM 3591 N N   . VAL A 1 449 ? 3.442   32.815  -5.926  1.00 90.16 449 A 1 
ATOM 3592 C CA  . VAL A 1 449 ? 3.514   31.345  -5.975  1.00 90.80 449 A 1 
ATOM 3593 C C   . VAL A 1 449 ? 3.530   30.826  -7.421  1.00 91.96 449 A 1 
ATOM 3594 O O   . VAL A 1 449 ? 2.988   31.479  -8.315  1.00 91.72 449 A 1 
ATOM 3595 C CB  . VAL A 1 449 ? 2.393   30.672  -5.154  1.00 89.25 449 A 1 
ATOM 3596 C CG1 . VAL A 1 449 ? 2.513   31.021  -3.665  1.00 83.45 449 A 1 
ATOM 3597 C CG2 . VAL A 1 449 ? 0.983   31.039  -5.630  1.00 83.32 449 A 1 
ATOM 3598 N N   . PRO A 1 450 ? 4.139   29.663  -7.697  1.00 93.00 450 A 1 
ATOM 3599 C CA  . PRO A 1 450 ? 4.121   29.076  -9.029  1.00 92.76 450 A 1 
ATOM 3600 C C   . PRO A 1 450 ? 2.728   28.535  -9.371  1.00 92.47 450 A 1 
ATOM 3601 O O   . PRO A 1 450 ? 2.201   27.653  -8.691  1.00 91.57 450 A 1 
ATOM 3602 C CB  . PRO A 1 450 ? 5.188   27.978  -9.010  1.00 92.57 450 A 1 
ATOM 3603 C CG  . PRO A 1 450 ? 5.216   27.537  -7.548  1.00 90.76 450 A 1 
ATOM 3604 C CD  . PRO A 1 450 ? 4.914   28.830  -6.785  1.00 92.59 450 A 1 
ATOM 3605 N N   . LYS A 1 451 ? 2.153   29.023  -10.473 1.00 92.17 451 A 1 
ATOM 3606 C CA  . LYS A 1 451 ? 0.985   28.442  -11.137 1.00 91.73 451 A 1 
ATOM 3607 C C   . LYS A 1 451 ? 1.467   27.479  -12.216 1.00 92.23 451 A 1 
ATOM 3608 O O   . LYS A 1 451 ? 1.999   27.925  -13.235 1.00 91.69 451 A 1 
ATOM 3609 C CB  . LYS A 1 451 ? 0.094   29.558  -11.697 1.00 90.62 451 A 1 
ATOM 3610 C CG  . LYS A 1 451 ? -1.112  28.956  -12.429 1.00 88.44 451 A 1 
ATOM 3611 C CD  . LYS A 1 451 ? -2.112  30.029  -12.867 1.00 84.34 451 A 1 
ATOM 3612 C CE  . LYS A 1 451 ? -3.298  29.304  -13.514 1.00 78.22 451 A 1 
ATOM 3613 N NZ  . LYS A 1 451 ? -4.496  30.162  -13.596 1.00 71.30 451 A 1 
ATOM 3614 N N   . ILE A 1 452 ? 1.284   26.186  -11.986 1.00 89.86 452 A 1 
ATOM 3615 C CA  . ILE A 1 452 ? 1.772   25.127  -12.877 1.00 89.42 452 A 1 
ATOM 3616 C C   . ILE A 1 452 ? 0.900   25.032  -14.140 1.00 88.59 452 A 1 
ATOM 3617 O O   . ILE A 1 452 ? -0.317  24.909  -14.046 1.00 87.61 452 A 1 
ATOM 3618 C CB  . ILE A 1 452 ? 1.838   23.772  -12.129 1.00 89.44 452 A 1 
ATOM 3619 C CG1 . ILE A 1 452 ? 2.643   23.834  -10.808 1.00 88.42 452 A 1 
ATOM 3620 C CG2 . ILE A 1 452 ? 2.407   22.663  -13.036 1.00 88.16 452 A 1 
ATOM 3621 C CD1 . ILE A 1 452 ? 4.093   24.294  -10.941 1.00 84.20 452 A 1 
ATOM 3622 N N   . ASP A 1 453 ? 1.534   25.014  -15.313 1.00 89.63 453 A 1 
ATOM 3623 C CA  . ASP A 1 453 ? 0.961   24.546  -16.577 1.00 89.21 453 A 1 
ATOM 3624 C C   . ASP A 1 453 ? 1.493   23.134  -16.861 1.00 89.11 453 A 1 
ATOM 3625 O O   . ASP A 1 453 ? 2.553   22.948  -17.468 1.00 88.25 453 A 1 
ATOM 3626 C CB  . ASP A 1 453 ? 1.248   25.530  -17.729 1.00 88.92 453 A 1 
ATOM 3627 C CG  . ASP A 1 453 ? 0.680   25.055  -19.080 1.00 89.08 453 A 1 
ATOM 3628 O OD1 . ASP A 1 453 ? -0.038  24.026  -19.113 1.00 86.24 453 A 1 
ATOM 3629 O OD2 . ASP A 1 453 ? 0.964   25.707  -20.109 1.00 85.71 453 A 1 
ATOM 3630 N N   . ALA A 1 454 ? 0.765   22.118  -16.392 1.00 86.49 454 A 1 
ATOM 3631 C CA  . ALA A 1 454 ? 1.156   20.719  -16.562 1.00 85.53 454 A 1 
ATOM 3632 C C   . ALA A 1 454 ? 1.224   20.281  -18.035 1.00 86.88 454 A 1 
ATOM 3633 O O   . ALA A 1 454 ? 1.947   19.339  -18.358 1.00 86.12 454 A 1 
ATOM 3634 C CB  . ALA A 1 454 ? 0.182   19.841  -15.766 1.00 83.28 454 A 1 
ATOM 3635 N N   . LEU A 1 455 ? 0.496   20.962  -18.937 1.00 86.20 455 A 1 
ATOM 3636 C CA  . LEU A 1 455 ? 0.533   20.699  -20.376 1.00 86.00 455 A 1 
ATOM 3637 C C   . LEU A 1 455 ? 1.725   21.369  -21.071 1.00 88.61 455 A 1 
ATOM 3638 O O   . LEU A 1 455 ? 1.990   21.048  -22.230 1.00 88.49 455 A 1 
ATOM 3639 C CB  . LEU A 1 455 ? -0.800  21.127  -21.022 1.00 84.01 455 A 1 
ATOM 3640 C CG  . LEU A 1 455 ? -2.043  20.384  -20.512 1.00 79.88 455 A 1 
ATOM 3641 C CD1 . LEU A 1 455 ? -3.283  20.925  -21.225 1.00 75.68 455 A 1 
ATOM 3642 C CD2 . LEU A 1 455 ? -1.971  18.875  -20.771 1.00 73.89 455 A 1 
ATOM 3643 N N   . ALA A 1 456 ? 2.430   22.257  -20.365 1.00 91.16 456 A 1 
ATOM 3644 C CA  . ALA A 1 456 ? 3.552   23.028  -20.891 1.00 93.23 456 A 1 
ATOM 3645 C C   . ALA A 1 456 ? 3.216   23.645  -22.257 1.00 94.11 456 A 1 
ATOM 3646 O O   . ALA A 1 456 ? 3.916   23.439  -23.249 1.00 93.84 456 A 1 
ATOM 3647 C CB  . ALA A 1 456 ? 4.812   22.149  -20.873 1.00 94.05 456 A 1 
ATOM 3648 N N   . THR A 1 457 ? 2.109   24.382  -22.317 1.00 91.34 457 A 1 
ATOM 3649 C CA  . THR A 1 457 ? 1.511   24.888  -23.566 1.00 91.51 457 A 1 
ATOM 3650 C C   . THR A 1 457 ? 2.512   25.651  -24.446 1.00 93.33 457 A 1 
ATOM 3651 O O   . THR A 1 457 ? 2.433   25.590  -25.672 1.00 93.31 457 A 1 
ATOM 3652 C CB  . THR A 1 457 ? 0.316   25.798  -23.238 1.00 90.03 457 A 1 
ATOM 3653 O OG1 . THR A 1 457 ? -0.588  25.154  -22.370 1.00 86.45 457 A 1 
ATOM 3654 C CG2 . THR A 1 457 ? -0.490  26.188  -24.480 1.00 85.26 457 A 1 
ATOM 3655 N N   . ALA A 1 458 ? 3.479   26.338  -23.836 1.00 94.90 458 A 1 
ATOM 3656 C CA  . ALA A 1 458 ? 4.530   27.073  -24.538 1.00 96.27 458 A 1 
ATOM 3657 C C   . ALA A 1 458 ? 5.606   26.163  -25.169 1.00 96.88 458 A 1 
ATOM 3658 O O   . ALA A 1 458 ? 6.200   26.535  -26.177 1.00 95.90 458 A 1 
ATOM 3659 C CB  . ALA A 1 458 ? 5.150   28.065  -23.547 1.00 96.43 458 A 1 
ATOM 3660 N N   . ASP A 1 459 ? 5.868   24.987  -24.595 1.00 96.68 459 A 1 
ATOM 3661 C CA  . ASP A 1 459 ? 6.825   23.997  -25.105 1.00 96.64 459 A 1 
ATOM 3662 C C   . ASP A 1 459 ? 6.431   22.579  -24.640 1.00 96.46 459 A 1 
ATOM 3663 O O   . ASP A 1 459 ? 6.932   22.083  -23.623 1.00 95.51 459 A 1 
ATOM 3664 C CB  . ASP A 1 459 ? 8.250   24.372  -24.676 1.00 96.37 459 A 1 
ATOM 3665 C CG  . ASP A 1 459 ? 9.330   23.504  -25.335 1.00 96.10 459 A 1 
ATOM 3666 O OD1 . ASP A 1 459 ? 9.030   22.510  -26.035 1.00 93.95 459 A 1 
ATOM 3667 O OD2 . ASP A 1 459 ? 10.529  23.824  -25.166 1.00 93.71 459 A 1 
ATOM 3668 N N   . PRO A 1 460 ? 5.533   21.885  -25.387 1.00 94.98 460 A 1 
ATOM 3669 C CA  . PRO A 1 460 ? 4.924   20.621  -24.960 1.00 94.03 460 A 1 
ATOM 3670 C C   . PRO A 1 460 ? 5.895   19.459  -24.696 1.00 94.15 460 A 1 
ATOM 3671 O O   . PRO A 1 460 ? 5.493   18.450  -24.119 1.00 93.30 460 A 1 
ATOM 3672 C CB  . PRO A 1 460 ? 3.925   20.257  -26.064 1.00 92.80 460 A 1 
ATOM 3673 C CG  . PRO A 1 460 ? 3.534   21.611  -26.645 1.00 91.40 460 A 1 
ATOM 3674 C CD  . PRO A 1 460 ? 4.838   22.393  -26.566 1.00 93.23 460 A 1 
ATOM 3675 N N   . LYS A 1 461 ? 7.167   19.565  -25.080 1.00 95.15 461 A 1 
ATOM 3676 C CA  . LYS A 1 461 ? 8.170   18.545  -24.727 1.00 94.87 461 A 1 
ATOM 3677 C C   . LYS A 1 461 ? 8.435   18.469  -23.214 1.00 95.52 461 A 1 
ATOM 3678 O O   . LYS A 1 461 ? 8.915   17.445  -22.735 1.00 94.96 461 A 1 
ATOM 3679 C CB  . LYS A 1 461 ? 9.443   18.773  -25.552 1.00 94.23 461 A 1 
ATOM 3680 C CG  . LYS A 1 461 ? 10.339  19.857  -24.956 1.00 92.29 461 A 1 
ATOM 3681 C CD  . LYS A 1 461 ? 11.371  20.353  -25.965 1.00 88.78 461 A 1 
ATOM 3682 C CE  . LYS A 1 461 ? 12.337  21.280  -25.226 1.00 83.16 461 A 1 
ATOM 3683 N NZ  . LYS A 1 461 ? 12.763  22.405  -26.065 1.00 75.04 461 A 1 
ATOM 3684 N N   . TRP A 1 462 ? 8.093   19.525  -22.467 1.00 95.81 462 A 1 
ATOM 3685 C CA  . TRP A 1 462 ? 8.176   19.614  -21.008 1.00 95.96 462 A 1 
ATOM 3686 C C   . TRP A 1 462 ? 6.859   19.279  -20.298 1.00 95.73 462 A 1 
ATOM 3687 O O   . TRP A 1 462 ? 6.726   19.565  -19.107 1.00 94.97 462 A 1 
ATOM 3688 C CB  . TRP A 1 462 ? 8.691   21.004  -20.614 1.00 96.40 462 A 1 
ATOM 3689 C CG  . TRP A 1 462 ? 10.136  21.243  -20.928 1.00 96.58 462 A 1 
ATOM 3690 C CD1 . TRP A 1 462 ? 10.625  21.910  -21.995 1.00 96.00 462 A 1 
ATOM 3691 C CD2 . TRP A 1 462 ? 11.297  20.800  -20.164 1.00 96.90 462 A 1 
ATOM 3692 N NE1 . TRP A 1 462 ? 12.000  21.919  -21.947 1.00 96.15 462 A 1 
ATOM 3693 C CE2 . TRP A 1 462 ? 12.469  21.250  -20.837 1.00 96.66 462 A 1 
ATOM 3694 C CE3 . TRP A 1 462 ? 11.471  20.061  -18.971 1.00 96.80 462 A 1 
ATOM 3695 C CZ2 . TRP A 1 462 ? 13.757  20.979  -20.351 1.00 96.73 462 A 1 
ATOM 3696 C CZ3 . TRP A 1 462 ? 12.762  19.787  -18.477 1.00 96.56 462 A 1 
ATOM 3697 C CH2 . TRP A 1 462 ? 13.902  20.245  -19.163 1.00 96.40 462 A 1 
ATOM 3698 N N   . ILE A 1 463 ? 5.890   18.673  -20.984 1.00 93.72 463 A 1 
ATOM 3699 C CA  . ILE A 1 463 ? 4.637   18.220  -20.367 1.00 93.11 463 A 1 
ATOM 3700 C C   . ILE A 1 463 ? 4.916   17.366  -19.122 1.00 93.52 463 A 1 
ATOM 3701 O O   . ILE A 1 463 ? 5.792   16.495  -19.118 1.00 93.54 463 A 1 
ATOM 3702 C CB  . ILE A 1 463 ? 3.744   17.494  -21.396 1.00 91.27 463 A 1 
ATOM 3703 C CG1 . ILE A 1 463 ? 2.343   17.220  -20.812 1.00 84.04 463 A 1 
ATOM 3704 C CG2 . ILE A 1 463 ? 4.385   16.195  -21.902 1.00 83.44 463 A 1 
ATOM 3705 C CD1 . ILE A 1 463 ? 1.322   16.724  -21.847 1.00 77.15 463 A 1 
ATOM 3706 N N   . GLN A 1 464 ? 4.154   17.604  -18.062 1.00 91.99 464 A 1 
ATOM 3707 C CA  . GLN A 1 464 ? 4.180   16.782  -16.861 1.00 91.03 464 A 1 
ATOM 3708 C C   . GLN A 1 464 ? 3.194   15.621  -17.026 1.00 89.48 464 A 1 
ATOM 3709 O O   . GLN A 1 464 ? 1.979   15.814  -17.046 1.00 87.82 464 A 1 
ATOM 3710 C CB  . GLN A 1 464 ? 3.875   17.635  -15.623 1.00 90.58 464 A 1 
ATOM 3711 C CG  . GLN A 1 464 ? 4.951   18.707  -15.372 1.00 89.71 464 A 1 
ATOM 3712 C CD  . GLN A 1 464 ? 4.759   19.452  -14.053 1.00 89.22 464 A 1 
ATOM 3713 O OE1 . GLN A 1 464 ? 3.739   19.388  -13.388 1.00 84.46 464 A 1 
ATOM 3714 N NE2 . GLN A 1 464 ? 5.755   20.190  -13.606 1.00 83.20 464 A 1 
ATOM 3715 N N   . ASN A 1 465 ? 3.714   14.395  -17.127 1.00 89.79 465 A 1 
ATOM 3716 C CA  . ASN A 1 465 ? 2.881   13.192  -17.276 1.00 88.15 465 A 1 
ATOM 3717 C C   . ASN A 1 465 ? 2.041   12.887  -16.025 1.00 86.14 465 A 1 
ATOM 3718 O O   . ASN A 1 465 ? 1.025   12.192  -16.106 1.00 82.81 465 A 1 
ATOM 3719 C CB  . ASN A 1 465 ? 3.795   12.006  -17.618 1.00 88.10 465 A 1 
ATOM 3720 C CG  . ASN A 1 465 ? 4.352   12.037  -19.029 1.00 88.30 465 A 1 
ATOM 3721 O OD1 . ASN A 1 465 ? 3.950   12.792  -19.895 1.00 83.74 465 A 1 
ATOM 3722 N ND2 . ASN A 1 465 ? 5.288   11.163  -19.317 1.00 83.26 465 A 1 
ATOM 3723 N N   . SER A 1 466 ? 2.464   13.403  -14.877 1.00 85.91 466 A 1 
ATOM 3724 C CA  . SER A 1 466 ? 1.799   13.342  -13.580 1.00 85.19 466 A 1 
ATOM 3725 C C   . SER A 1 466 ? 1.844   14.715  -12.905 1.00 84.15 466 A 1 
ATOM 3726 O O   . SER A 1 466 ? 2.764   15.493  -13.146 1.00 83.74 466 A 1 
ATOM 3727 C CB  . SER A 1 466 ? 2.467   12.279  -12.711 1.00 85.86 466 A 1 
ATOM 3728 O OG  . SER A 1 466 ? 3.854   12.516  -12.550 1.00 86.48 466 A 1 
ATOM 3729 N N   . SER A 1 467 ? 0.855   15.023  -12.061 1.00 82.85 467 A 1 
ATOM 3730 C CA  . SER A 1 467 ? 0.808   16.299  -11.337 1.00 81.28 467 A 1 
ATOM 3731 C C   . SER A 1 467 ? 2.100   16.530  -10.558 1.00 83.05 467 A 1 
ATOM 3732 O O   . SER A 1 467 ? 2.520   15.659  -9.793  1.00 81.25 467 A 1 
ATOM 3733 C CB  . SER A 1 467 ? -0.386  16.335  -10.383 1.00 76.89 467 A 1 
ATOM 3734 O OG  . SER A 1 467 ? -1.590  16.135  -11.091 1.00 68.80 467 A 1 
ATOM 3735 N N   . GLN A 1 468 ? 2.730   17.693  -10.761 1.00 87.81 468 A 1 
ATOM 3736 C CA  . GLN A 1 468 ? 4.017   18.067  -10.163 1.00 89.01 468 A 1 
ATOM 3737 C C   . GLN A 1 468 ? 5.126   17.014  -10.370 1.00 90.96 468 A 1 
ATOM 3738 O O   . GLN A 1 468 ? 6.019   16.880  -9.540  1.00 89.52 468 A 1 
ATOM 3739 C CB  . GLN A 1 468 ? 3.859   18.456  -8.680  1.00 87.09 468 A 1 
ATOM 3740 C CG  . GLN A 1 468 ? 2.853   19.588  -8.419  1.00 84.08 468 A 1 
ATOM 3741 C CD  . GLN A 1 468 ? 1.404   19.131  -8.407  1.00 81.46 468 A 1 
ATOM 3742 O OE1 . GLN A 1 468 ? 1.048   18.087  -7.892  1.00 75.19 468 A 1 
ATOM 3743 N NE2 . GLN A 1 468 ? 0.491   19.901  -8.960  1.00 72.24 468 A 1 
ATOM 3744 N N   . ASN A 1 469 ? 5.074   16.248  -11.481 1.00 90.60 469 A 1 
ATOM 3745 C CA  . ASN A 1 469 ? 6.022   15.173  -11.776 1.00 92.65 469 A 1 
ATOM 3746 C C   . ASN A 1 469 ? 6.231   14.181  -10.616 1.00 93.58 469 A 1 
ATOM 3747 O O   . ASN A 1 469 ? 7.344   13.699  -10.398 1.00 92.58 469 A 1 
ATOM 3748 C CB  . ASN A 1 469 ? 7.337   15.771  -12.291 1.00 92.56 469 A 1 
ATOM 3749 C CG  . ASN A 1 469 ? 7.284   16.215  -13.733 1.00 91.99 469 A 1 
ATOM 3750 O OD1 . ASN A 1 469 ? 6.606   15.640  -14.575 1.00 88.18 469 A 1 
ATOM 3751 N ND2 . ASN A 1 469 ? 8.063   17.210  -14.072 1.00 87.74 469 A 1 
ATOM 3752 N N   . LEU A 1 470 ? 5.163   13.836  -9.886  1.00 91.08 470 A 1 
ATOM 3753 C CA  . LEU A 1 470 ? 5.247   12.954  -8.714  1.00 91.13 470 A 1 
ATOM 3754 C C   . LEU A 1 470 ? 5.872   11.584  -9.011  1.00 92.81 470 A 1 
ATOM 3755 O O   . LEU A 1 470 ? 6.416   10.960  -8.113  1.00 92.22 470 A 1 
ATOM 3756 C CB  . LEU A 1 470 ? 3.858   12.840  -8.061  1.00 88.13 470 A 1 
ATOM 3757 C CG  . LEU A 1 470 ? 2.817   11.982  -8.819  1.00 83.19 470 A 1 
ATOM 3758 C CD1 . LEU A 1 470 ? 2.838   10.515  -8.378  1.00 77.02 470 A 1 
ATOM 3759 C CD2 . LEU A 1 470 ? 1.408   12.500  -8.559  1.00 76.98 470 A 1 
ATOM 3760 N N   . ASP A 1 471 ? 5.830   11.121  -10.270 1.00 94.11 471 A 1 
ATOM 3761 C CA  . ASP A 1 471 ? 6.432   9.845   -10.676 1.00 94.66 471 A 1 
ATOM 3762 C C   . ASP A 1 471 ? 7.972   9.916   -10.759 1.00 95.82 471 A 1 
ATOM 3763 O O   . ASP A 1 471 ? 8.630   8.879   -10.773 1.00 95.77 471 A 1 
ATOM 3764 C CB  . ASP A 1 471 ? 5.805   9.380   -12.001 1.00 93.79 471 A 1 
ATOM 3765 C CG  . ASP A 1 471 ? 4.278   9.217   -11.934 1.00 92.33 471 A 1 
ATOM 3766 O OD1 . ASP A 1 471 ? 3.728   8.713   -10.929 1.00 89.23 471 A 1 
ATOM 3767 O OD2 . ASP A 1 471 ? 3.577   9.633   -12.884 1.00 88.43 471 A 1 
ATOM 3768 N N   . TYR A 1 472 ? 8.553   11.127  -10.768 1.00 96.82 472 A 1 
ATOM 3769 C CA  . TYR A 1 472 ? 10.000  11.359  -10.648 1.00 97.33 472 A 1 
ATOM 3770 C C   . TYR A 1 472 ? 10.397  11.856  -9.256  1.00 97.56 472 A 1 
ATOM 3771 O O   . TYR A 1 472 ? 11.481  11.537  -8.770  1.00 97.19 472 A 1 
ATOM 3772 C CB  . TYR A 1 472 ? 10.464  12.364  -11.711 1.00 97.38 472 A 1 
ATOM 3773 C CG  . TYR A 1 472 ? 10.117  11.992  -13.137 1.00 97.50 472 A 1 
ATOM 3774 C CD1 . TYR A 1 472 ? 10.655  10.828  -13.719 1.00 96.45 472 A 1 
ATOM 3775 C CD2 . TYR A 1 472 ? 9.243   12.809  -13.878 1.00 96.54 472 A 1 
ATOM 3776 C CE1 . TYR A 1 472 ? 10.313  10.476  -15.035 1.00 96.06 472 A 1 
ATOM 3777 C CE2 . TYR A 1 472 ? 8.898   12.461  -15.191 1.00 95.97 472 A 1 
ATOM 3778 C CZ  . TYR A 1 472 ? 9.429   11.293  -15.773 1.00 96.72 472 A 1 
ATOM 3779 O OH  . TYR A 1 472 ? 9.081   10.958  -17.039 1.00 95.93 472 A 1 
ATOM 3780 N N   . THR A 1 473 ? 9.531   12.624  -8.591  1.00 97.20 473 A 1 
ATOM 3781 C CA  . THR A 1 473 ? 9.763   13.148  -7.238  1.00 97.09 473 A 1 
ATOM 3782 C C   . THR A 1 473 ? 9.276   12.166  -6.171  1.00 97.31 473 A 1 
ATOM 3783 O O   . THR A 1 473 ? 8.545   12.530  -5.256  1.00 96.75 473 A 1 
ATOM 3784 C CB  . THR A 1 473 ? 9.166   14.554  -7.060  1.00 96.38 473 A 1 
ATOM 3785 O OG1 . THR A 1 473 ? 7.788   14.560  -7.350  1.00 93.94 473 A 1 
ATOM 3786 C CG2 . THR A 1 473 ? 9.831   15.570  -7.981  1.00 92.93 473 A 1 
ATOM 3787 N N   . ILE A 1 474 ? 9.683   10.906  -6.268  1.00 97.28 474 A 1 
ATOM 3788 C CA  . ILE A 1 474 ? 9.148   9.787   -5.468  1.00 97.33 474 A 1 
ATOM 3789 C C   . ILE A 1 474 ? 9.171   9.972   -3.933  1.00 97.63 474 A 1 
ATOM 3790 O O   . ILE A 1 474 ? 8.293   9.406   -3.287  1.00 97.10 474 A 1 
ATOM 3791 C CB  . ILE A 1 474 ? 9.798   8.446   -5.889  1.00 96.28 474 A 1 
ATOM 3792 C CG1 . ILE A 1 474 ? 11.311  8.407   -5.601  1.00 92.27 474 A 1 
ATOM 3793 C CG2 . ILE A 1 474 ? 9.509   8.187   -7.383  1.00 90.10 474 A 1 
ATOM 3794 C CD1 . ILE A 1 474 ? 11.985  7.064   -5.908  1.00 88.48 474 A 1 
ATOM 3795 N N   . PRO A 1 475 ? 10.074  10.780  -3.307  1.00 98.09 475 A 1 
ATOM 3796 C CA  . PRO A 1 475 ? 9.991   11.055  -1.870  1.00 97.94 475 A 1 
ATOM 3797 C C   . PRO A 1 475 ? 8.771   11.882  -1.440  1.00 97.77 475 A 1 
ATOM 3798 O O   . PRO A 1 475 ? 8.524   12.031  -0.240  1.00 97.07 475 A 1 
ATOM 3799 C CB  . PRO A 1 475 ? 11.291  11.783  -1.520  1.00 97.68 475 A 1 
ATOM 3800 C CG  . PRO A 1 475 ? 12.258  11.369  -2.619  1.00 96.89 475 A 1 
ATOM 3801 C CD  . PRO A 1 475 ? 11.335  11.308  -3.825  1.00 97.92 475 A 1 
ATOM 3802 N N   . MET A 1 476 ? 8.014   12.448  -2.387  1.00 96.61 476 A 1 
ATOM 3803 C CA  . MET A 1 476 ? 6.943   13.400  -2.107  1.00 96.08 476 A 1 
ATOM 3804 C C   . MET A 1 476 ? 5.740   13.262  -3.044  1.00 95.44 476 A 1 
ATOM 3805 O O   . MET A 1 476 ? 5.863   12.902  -4.210  1.00 93.65 476 A 1 
ATOM 3806 C CB  . MET A 1 476 ? 7.514   14.821  -2.128  1.00 94.51 476 A 1 
ATOM 3807 C CG  . MET A 1 476 ? 8.084   15.244  -3.492  1.00 90.57 476 A 1 
ATOM 3808 S SD  . MET A 1 476 ? 9.304   16.578  -3.393  1.00 91.66 476 A 1 
ATOM 3809 C CE  . MET A 1 476 ? 10.724  15.666  -2.749  1.00 85.94 476 A 1 
ATOM 3810 N N   . ILE A 1 477 ? 4.561   13.595  -2.519  1.00 94.31 477 A 1 
ATOM 3811 C CA  . ILE A 1 477 ? 3.318   13.702  -3.283  1.00 92.99 477 A 1 
ATOM 3812 C C   . ILE A 1 477 ? 2.703   15.076  -3.020  1.00 91.80 477 A 1 
ATOM 3813 O O   . ILE A 1 477 ? 2.380   15.408  -1.876  1.00 89.75 477 A 1 
ATOM 3814 C CB  . ILE A 1 477 ? 2.339   12.551  -2.952  1.00 91.92 477 A 1 
ATOM 3815 C CG1 . ILE A 1 477 ? 2.973   11.197  -3.347  1.00 89.87 477 A 1 
ATOM 3816 C CG2 . ILE A 1 477 ? 0.990   12.761  -3.672  1.00 89.47 477 A 1 
ATOM 3817 C CD1 . ILE A 1 477 ? 2.056   9.983   -3.172  1.00 83.56 477 A 1 
ATOM 3818 N N   . GLY A 1 478 ? 2.510   15.854  -4.080  1.00 90.84 478 A 1 
ATOM 3819 C CA  . GLY A 1 478 ? 2.069   17.243  -4.020  1.00 89.93 478 A 1 
ATOM 3820 C C   . GLY A 1 478 ? 3.237   18.230  -4.082  1.00 91.10 478 A 1 
ATOM 3821 O O   . GLY A 1 478 ? 4.396   17.827  -4.158  1.00 90.25 478 A 1 
ATOM 3822 N N   . LEU A 1 479 ? 2.931   19.529  -4.095  1.00 91.74 479 A 1 
ATOM 3823 C CA  . LEU A 1 479 ? 3.906   20.608  -4.267  1.00 92.14 479 A 1 
ATOM 3824 C C   . LEU A 1 479 ? 4.540   20.998  -2.923  1.00 92.79 479 A 1 
ATOM 3825 O O   . LEU A 1 479 ? 3.820   21.225  -1.952  1.00 92.04 479 A 1 
ATOM 3826 C CB  . LEU A 1 479 ? 3.192   21.782  -4.956  1.00 91.20 479 A 1 
ATOM 3827 C CG  . LEU A 1 479 ? 4.101   22.954  -5.359  1.00 88.86 479 A 1 
ATOM 3828 C CD1 . LEU A 1 479 ? 5.197   22.547  -6.342  1.00 86.73 479 A 1 
ATOM 3829 C CD2 . LEU A 1 479 ? 3.249   24.015  -6.053  1.00 86.68 479 A 1 
ATOM 3830 N N   . PHE A 1 480 ? 5.862   21.099  -2.874  1.00 93.93 480 A 1 
ATOM 3831 C CA  . PHE A 1 480 ? 6.635   21.449  -1.678  1.00 94.40 480 A 1 
ATOM 3832 C C   . PHE A 1 480 ? 7.471   22.709  -1.924  1.00 94.14 480 A 1 
ATOM 3833 O O   . PHE A 1 480 ? 8.557   22.644  -2.500  1.00 92.61 480 A 1 
ATOM 3834 C CB  . PHE A 1 480 ? 7.516   20.269  -1.251  1.00 94.53 480 A 1 
ATOM 3835 C CG  . PHE A 1 480 ? 6.770   19.141  -0.575  1.00 94.61 480 A 1 
ATOM 3836 C CD1 . PHE A 1 480 ? 6.758   19.043  0.831   1.00 92.75 480 A 1 
ATOM 3837 C CD2 . PHE A 1 480 ? 6.089   18.184  -1.345  1.00 93.19 480 A 1 
ATOM 3838 C CE1 . PHE A 1 480 ? 6.080   17.988  1.459   1.00 92.62 480 A 1 
ATOM 3839 C CE2 . PHE A 1 480 ? 5.404   17.133  -0.716  1.00 92.83 480 A 1 
ATOM 3840 C CZ  . PHE A 1 480 ? 5.403   17.031  0.686   1.00 93.47 480 A 1 
ATOM 3841 N N   . LEU A 1 481 ? 6.979   23.858  -1.447  1.00 91.55 481 A 1 
ATOM 3842 C CA  . LEU A 1 481 ? 7.646   25.159  -1.579  1.00 90.43 481 A 1 
ATOM 3843 C C   . LEU A 1 481 ? 8.442   25.570  -0.325  1.00 88.55 481 A 1 
ATOM 3844 O O   . LEU A 1 481 ? 8.995   26.657  -0.277  1.00 83.27 481 A 1 
ATOM 3845 C CB  . LEU A 1 481 ? 6.612   26.227  -1.979  1.00 90.22 481 A 1 
ATOM 3846 C CG  . LEU A 1 481 ? 5.858   25.936  -3.288  1.00 89.86 481 A 1 
ATOM 3847 C CD1 . LEU A 1 481 ? 4.889   27.081  -3.560  1.00 86.95 481 A 1 
ATOM 3848 C CD2 . LEU A 1 481 ? 6.795   25.799  -4.495  1.00 87.01 481 A 1 
ATOM 3849 N N   . GLY A 1 482 ? 8.507   24.697  0.682   1.00 86.28 482 A 1 
ATOM 3850 C CA  . GLY A 1 482 ? 9.202   24.951  1.950   1.00 84.07 482 A 1 
ATOM 3851 C C   . GLY A 1 482 ? 8.320   25.536  3.061   1.00 84.55 482 A 1 
ATOM 3852 O O   . GLY A 1 482 ? 8.708   25.461  4.222   1.00 80.29 482 A 1 
ATOM 3853 N N   . ASP A 1 483 ? 7.118   26.037  2.724   1.00 85.23 483 A 1 
ATOM 3854 C CA  . ASP A 1 483 ? 6.144   26.575  3.681   1.00 85.58 483 A 1 
ATOM 3855 C C   . ASP A 1 483 ? 4.736   25.995  3.434   1.00 86.40 483 A 1 
ATOM 3856 O O   . ASP A 1 483 ? 4.317   25.842  2.281   1.00 85.22 483 A 1 
ATOM 3857 C CB  . ASP A 1 483 ? 6.159   28.107  3.599   1.00 83.00 483 A 1 
ATOM 3858 C CG  . ASP A 1 483 ? 5.065   28.682  4.490   1.00 79.19 483 A 1 
ATOM 3859 O OD1 . ASP A 1 483 ? 5.242   28.617  5.721   1.00 73.28 483 A 1 
ATOM 3860 O OD2 . ASP A 1 483 ? 4.008   29.043  3.933   1.00 72.21 483 A 1 
ATOM 3861 N N   . GLU A 1 484 ? 3.996   25.652  4.514   1.00 82.07 484 A 1 
ATOM 3862 C CA  . GLU A 1 484 ? 2.673   25.016  4.401   1.00 81.53 484 A 1 
ATOM 3863 C C   . GLU A 1 484 ? 1.630   25.963  3.778   1.00 82.94 484 A 1 
ATOM 3864 O O   . GLU A 1 484 ? 0.820   25.520  2.964   1.00 82.09 484 A 1 
ATOM 3865 C CB  . GLU A 1 484 ? 2.186   24.463  5.769   1.00 79.29 484 A 1 
ATOM 3866 C CG  . GLU A 1 484 ? 2.956   23.213  6.261   1.00 72.94 484 A 1 
ATOM 3867 C CD  . GLU A 1 484 ? 2.379   22.535  7.539   1.00 68.92 484 A 1 
ATOM 3868 O OE1 . GLU A 1 484 ? 2.852   21.417  7.912   1.00 63.32 484 A 1 
ATOM 3869 O OE2 . GLU A 1 484 ? 1.460   23.095  8.174   1.00 61.69 484 A 1 
ATOM 3870 N N   . GLU A 1 485 ? 1.663   27.265  4.097   1.00 81.24 485 A 1 
ATOM 3871 C CA  . GLU A 1 485 ? 0.718   28.243  3.539   1.00 81.43 485 A 1 
ATOM 3872 C C   . GLU A 1 485 ? 0.968   28.463  2.040   1.00 83.23 485 A 1 
ATOM 3873 O O   . GLU A 1 485 ? 0.028   28.455  1.236   1.00 82.58 485 A 1 
ATOM 3874 C CB  . GLU A 1 485 ? 0.807   29.563  4.321   1.00 79.25 485 A 1 
ATOM 3875 C CG  . GLU A 1 485 ? -0.303  30.536  3.892   1.00 71.22 485 A 1 
ATOM 3876 C CD  . GLU A 1 485 ? -0.284  31.890  4.608   1.00 67.63 485 A 1 
ATOM 3877 O OE1 . GLU A 1 485 ? -1.090  32.747  4.166   1.00 61.57 485 A 1 
ATOM 3878 O OE2 . GLU A 1 485 ? 0.516   32.103  5.534   1.00 60.89 485 A 1 
ATOM 3879 N N   . GLN A 1 486 ? 2.237   28.578  1.642   1.00 85.96 486 A 1 
ATOM 3880 C CA  . GLN A 1 486 ? 2.611   28.668  0.231   1.00 86.79 486 A 1 
ATOM 3881 C C   . GLN A 1 486 ? 2.205   27.414  -0.545  1.00 87.62 486 A 1 
ATOM 3882 O O   . GLN A 1 486 ? 1.705   27.531  -1.661  1.00 86.97 486 A 1 
ATOM 3883 C CB  . GLN A 1 486 ? 4.120   28.893  0.083   1.00 86.63 486 A 1 
ATOM 3884 C CG  . GLN A 1 486 ? 4.546   30.292  0.544   1.00 82.55 486 A 1 
ATOM 3885 C CD  . GLN A 1 486 ? 6.027   30.564  0.295   1.00 78.85 486 A 1 
ATOM 3886 O OE1 . GLN A 1 486 ? 6.791   29.740  -0.185  1.00 72.56 486 A 1 
ATOM 3887 N NE2 . GLN A 1 486 ? 6.492   31.755  0.586   1.00 69.09 486 A 1 
ATOM 3888 N N   . ASN A 1 487 ? 2.346   26.232  0.053   1.00 87.05 487 A 1 
ATOM 3889 C CA  . ASN A 1 487 ? 1.910   24.982  -0.568  1.00 87.01 487 A 1 
ATOM 3890 C C   . ASN A 1 487 ? 0.402   25.007  -0.863  1.00 87.12 487 A 1 
ATOM 3891 O O   . ASN A 1 487 ? 0.002   24.696  -1.983  1.00 86.64 487 A 1 
ATOM 3892 C CB  . ASN A 1 487 ? 2.274   23.783  0.327   1.00 87.28 487 A 1 
ATOM 3893 C CG  . ASN A 1 487 ? 3.765   23.525  0.470   1.00 86.05 487 A 1 
ATOM 3894 O OD1 . ASN A 1 487 ? 4.611   24.008  -0.258  1.00 81.79 487 A 1 
ATOM 3895 N ND2 . ASN A 1 487 ? 4.138   22.711  1.428   1.00 81.72 487 A 1 
ATOM 3896 N N   . VAL A 1 488 ? -0.440  25.420  0.097   1.00 85.29 488 A 1 
ATOM 3897 C CA  . VAL A 1 488 ? -1.900  25.509  -0.102  1.00 85.45 488 A 1 
ATOM 3898 C C   . VAL A 1 488 ? -2.256  26.542  -1.175  1.00 86.47 488 A 1 
ATOM 3899 O O   . VAL A 1 488 ? -3.070  26.261  -2.056  1.00 86.47 488 A 1 
ATOM 3900 C CB  . VAL A 1 488 ? -2.626  25.812  1.222   1.00 84.43 488 A 1 
ATOM 3901 C CG1 . VAL A 1 488 ? -4.133  26.053  1.023   1.00 80.82 488 A 1 
ATOM 3902 C CG2 . VAL A 1 488 ? -2.488  24.638  2.199   1.00 80.82 488 A 1 
ATOM 3903 N N   . ARG A 1 489 ? -1.624  27.727  -1.158  1.00 86.74 489 A 1 
ATOM 3904 C CA  . ARG A 1 489 ? -1.837  28.764  -2.180  1.00 86.50 489 A 1 
ATOM 3905 C C   . ARG A 1 489 ? -1.431  28.292  -3.576  1.00 87.48 489 A 1 
ATOM 3906 O O   . ARG A 1 489 ? -2.161  28.522  -4.535  1.00 86.88 489 A 1 
ATOM 3907 C CB  . ARG A 1 489 ? -1.064  30.036  -1.812  1.00 86.24 489 A 1 
ATOM 3908 C CG  . ARG A 1 489 ? -1.648  30.780  -0.602  1.00 80.57 489 A 1 
ATOM 3909 C CD  . ARG A 1 489 ? -0.762  31.998  -0.316  1.00 78.51 489 A 1 
ATOM 3910 N NE  . ARG A 1 489 ? -1.189  32.753  0.880   1.00 71.20 489 A 1 
ATOM 3911 C CZ  . ARG A 1 489 ? -0.913  34.023  1.127   1.00 65.53 489 A 1 
ATOM 3912 N NH1 . ARG A 1 489 ? -0.270  34.770  0.271   1.00 60.39 489 A 1 
ATOM 3913 N NH2 . ARG A 1 489 ? -1.264  34.573  2.249   1.00 56.95 489 A 1 
ATOM 3914 N N   . ALA A 1 490 ? -0.303  27.604  -3.690  1.00 87.09 490 A 1 
ATOM 3915 C CA  . ALA A 1 490 ? 0.173   27.086  -4.966  1.00 87.17 490 A 1 
ATOM 3916 C C   . ALA A 1 490 ? -0.693  25.928  -5.485  1.00 87.26 490 A 1 
ATOM 3917 O O   . ALA A 1 490 ? -0.949  25.851  -6.686  1.00 86.32 490 A 1 
ATOM 3918 C CB  . ALA A 1 490 ? 1.631   26.684  -4.800  1.00 87.15 490 A 1 
ATOM 3919 N N   . ILE A 1 491 ? -1.210  25.073  -4.588  1.00 87.53 491 A 1 
ATOM 3920 C CA  . ILE A 1 491 ? -2.238  24.088  -4.945  1.00 86.21 491 A 1 
ATOM 3921 C C   . ILE A 1 491 ? -3.447  24.818  -5.533  1.00 87.02 491 A 1 
ATOM 3922 O O   . ILE A 1 491 ? -3.853  24.497  -6.644  1.00 86.92 491 A 1 
ATOM 3923 C CB  . ILE A 1 491 ? -2.611  23.204  -3.730  1.00 84.64 491 A 1 
ATOM 3924 C CG1 . ILE A 1 491 ? -1.455  22.230  -3.398  1.00 78.76 491 A 1 
ATOM 3925 C CG2 . ILE A 1 491 ? -3.892  22.386  -3.990  1.00 78.04 491 A 1 
ATOM 3926 C CD1 . ILE A 1 491 ? -1.570  21.603  -1.999  1.00 73.39 491 A 1 
ATOM 3927 N N   . ALA A 1 492 ? -3.980  25.832  -4.843  1.00 88.29 492 A 1 
ATOM 3928 C CA  . ALA A 1 492 ? -5.130  26.598  -5.319  1.00 88.63 492 A 1 
ATOM 3929 C C   . ALA A 1 492 ? -4.865  27.294  -6.668  1.00 88.66 492 A 1 
ATOM 3930 O O   . ALA A 1 492 ? -5.718  27.257  -7.551  1.00 87.80 492 A 1 
ATOM 3931 C CB  . ALA A 1 492 ? -5.527  27.593  -4.225  1.00 88.77 492 A 1 
ATOM 3932 N N   . ALA A 1 493 ? -3.671  27.846  -6.876  1.00 85.65 493 A 1 
ATOM 3933 C CA  . ALA A 1 493 ? -3.270  28.479  -8.134  1.00 83.33 493 A 1 
ATOM 3934 C C   . ALA A 1 493 ? -3.216  27.504  -9.328  1.00 82.72 493 A 1 
ATOM 3935 O O   . ALA A 1 493 ? -3.333  27.941  -10.477 1.00 80.13 493 A 1 
ATOM 3936 C CB  . ALA A 1 493 ? -1.912  29.160  -7.918  1.00 83.30 493 A 1 
ATOM 3937 N N   . GLY A 1 494 ? -3.058  26.195  -9.062  1.00 81.75 494 A 1 
ATOM 3938 C CA  . GLY A 1 494 ? -3.044  25.145  -10.084 1.00 78.98 494 A 1 
ATOM 3939 C C   . GLY A 1 494 ? -4.412  24.808  -10.695 1.00 80.90 494 A 1 
ATOM 3940 O O   . GLY A 1 494 ? -4.450  24.073  -11.676 1.00 79.09 494 A 1 
ATOM 3941 N N   . TYR A 1 495 ? -5.517  25.335  -10.146 1.00 80.77 495 A 1 
ATOM 3942 C CA  . TYR A 1 495 ? -6.865  25.131  -10.683 1.00 83.01 495 A 1 
ATOM 3943 C C   . TYR A 1 495 ? -7.276  26.278  -11.618 1.00 83.06 495 A 1 
ATOM 3944 O O   . TYR A 1 495 ? -6.815  27.420  -11.505 1.00 82.13 495 A 1 
ATOM 3945 C CB  . TYR A 1 495 ? -7.894  24.961  -9.553  1.00 85.23 495 A 1 
ATOM 3946 C CG  . TYR A 1 495 ? -7.677  23.736  -8.680  1.00 87.57 495 A 1 
ATOM 3947 C CD1 . TYR A 1 495 ? -8.482  22.583  -8.819  1.00 84.35 495 A 1 
ATOM 3948 C CD2 . TYR A 1 495 ? -6.658  23.753  -7.718  1.00 85.32 495 A 1 
ATOM 3949 C CE1 . TYR A 1 495 ? -8.252  21.454  -8.001  1.00 84.04 495 A 1 
ATOM 3950 C CE2 . TYR A 1 495 ? -6.414  22.627  -6.910  1.00 84.32 495 A 1 
ATOM 3951 C CZ  . TYR A 1 495 ? -7.207  21.475  -7.049  1.00 87.25 495 A 1 
ATOM 3952 O OH  . TYR A 1 495 ? -6.936  20.400  -6.264  1.00 86.63 495 A 1 
ATOM 3953 N N   . SER A 1 496 ? -8.229  25.994  -12.509 1.00 82.24 496 A 1 
ATOM 3954 C CA  . SER A 1 496 ? -8.904  27.017  -13.321 1.00 82.17 496 A 1 
ATOM 3955 C C   . SER A 1 496 ? -9.890  27.885  -12.521 1.00 84.55 496 A 1 
ATOM 3956 O O   . SER A 1 496 ? -10.407 28.872  -13.046 1.00 83.85 496 A 1 
ATOM 3957 C CB  . SER A 1 496 ? -9.636  26.350  -14.487 1.00 79.80 496 A 1 
ATOM 3958 O OG  . SER A 1 496 ? -8.719  25.721  -15.365 1.00 73.54 496 A 1 
ATOM 3959 N N   . TRP A 1 497 ? -10.149 27.540  -11.267 1.00 89.10 497 A 1 
ATOM 3960 C CA  . TRP A 1 497 ? -11.058 28.232  -10.352 1.00 90.75 497 A 1 
ATOM 3961 C C   . TRP A 1 497 ? -10.351 29.344  -9.562  1.00 90.11 497 A 1 
ATOM 3962 O O   . TRP A 1 497 ? -9.136  29.272  -9.353  1.00 88.82 497 A 1 
ATOM 3963 C CB  . TRP A 1 497 ? -11.692 27.205  -9.409  1.00 92.35 497 A 1 
ATOM 3964 C CG  . TRP A 1 497 ? -12.517 26.178  -10.112 1.00 93.18 497 A 1 
ATOM 3965 C CD1 . TRP A 1 497 ? -12.090 24.975  -10.543 1.00 92.18 497 A 1 
ATOM 3966 C CD2 . TRP A 1 497 ? -13.894 26.304  -10.570 1.00 93.65 497 A 1 
ATOM 3967 N NE1 . TRP A 1 497 ? -13.100 24.342  -11.239 1.00 92.61 497 A 1 
ATOM 3968 C CE2 . TRP A 1 497 ? -14.230 25.123  -11.296 1.00 93.55 497 A 1 
ATOM 3969 C CE3 . TRP A 1 497 ? -14.886 27.305  -10.465 1.00 93.82 497 A 1 
ATOM 3970 C CZ2 . TRP A 1 497 ? -15.479 24.956  -11.913 1.00 94.15 497 A 1 
ATOM 3971 C CZ3 . TRP A 1 497 ? -16.146 27.141  -11.067 1.00 93.34 497 A 1 
ATOM 3972 C CH2 . TRP A 1 497 ? -16.442 25.972  -11.798 1.00 93.01 497 A 1 
ATOM 3973 N N   . PRO A 1 498 ? -11.100 30.349  -9.079  1.00 91.79 498 A 1 
ATOM 3974 C CA  . PRO A 1 498 ? -10.579 31.318  -8.120  1.00 91.39 498 A 1 
ATOM 3975 C C   . PRO A 1 498 ? -9.978  30.636  -6.881  1.00 91.54 498 A 1 
ATOM 3976 O O   . PRO A 1 498 ? -10.558 29.693  -6.335  1.00 91.29 498 A 1 
ATOM 3977 C CB  . PRO A 1 498 ? -11.765 32.215  -7.758  1.00 91.25 498 A 1 
ATOM 3978 C CG  . PRO A 1 498 ? -12.671 32.130  -8.981  1.00 90.27 498 A 1 
ATOM 3979 C CD  . PRO A 1 498 ? -12.477 30.684  -9.422  1.00 91.23 498 A 1 
ATOM 3980 N N   . ALA A 1 499 ? -8.817  31.125  -6.436  1.00 89.29 499 A 1 
ATOM 3981 C CA  . ALA A 1 499 ? -8.066  30.499  -5.345  1.00 88.59 499 A 1 
ATOM 3982 C C   . ALA A 1 499 ? -8.881  30.401  -4.044  1.00 89.88 499 A 1 
ATOM 3983 O O   . ALA A 1 499 ? -8.799  29.400  -3.338  1.00 89.66 499 A 1 
ATOM 3984 C CB  . ALA A 1 499 ? -6.765  31.289  -5.140  1.00 86.73 499 A 1 
ATOM 3985 N N   . GLU A 1 500 ? -9.717  31.392  -3.753  1.00 90.02 500 A 1 
ATOM 3986 C CA  . GLU A 1 500 ? -10.587 31.424  -2.577  1.00 90.48 500 A 1 
ATOM 3987 C C   . GLU A 1 500 ? -11.592 30.264  -2.530  1.00 92.03 500 A 1 
ATOM 3988 O O   . GLU A 1 500 ? -11.878 29.749  -1.449  1.00 91.84 500 A 1 
ATOM 3989 C CB  . GLU A 1 500 ? -11.301 32.791  -2.473  1.00 89.46 500 A 1 
ATOM 3990 C CG  . GLU A 1 500 ? -12.283 33.175  -3.597  1.00 81.70 500 A 1 
ATOM 3991 C CD  . GLU A 1 500 ? -11.656 33.814  -4.849  1.00 78.18 500 A 1 
ATOM 3992 O OE1 . GLU A 1 500 ? -12.421 34.436  -5.615  1.00 68.61 500 A 1 
ATOM 3993 O OE2 . GLU A 1 500 ? -10.430 33.671  -5.064  1.00 69.09 500 A 1 
ATOM 3994 N N   . ILE A 1 501 ? -12.078 29.793  -3.680  1.00 94.31 501 A 1 
ATOM 3995 C CA  . ILE A 1 501 ? -12.992 28.641  -3.771  1.00 95.38 501 A 1 
ATOM 3996 C C   . ILE A 1 501 ? -12.256 27.357  -3.386  1.00 95.69 501 A 1 
ATOM 3997 O O   . ILE A 1 501 ? -12.762 26.553  -2.596  1.00 95.38 501 A 1 
ATOM 3998 C CB  . ILE A 1 501 ? -13.610 28.548  -5.189  1.00 95.80 501 A 1 
ATOM 3999 C CG1 . ILE A 1 501 ? -14.503 29.783  -5.451  1.00 94.53 501 A 1 
ATOM 4000 C CG2 . ILE A 1 501 ? -14.406 27.242  -5.375  1.00 94.69 501 A 1 
ATOM 4001 C CD1 . ILE A 1 501 ? -15.190 29.804  -6.824  1.00 88.07 501 A 1 
ATOM 4002 N N   . ILE A 1 502 ? -11.047 27.179  -3.900  1.00 94.18 502 A 1 
ATOM 4003 C CA  . ILE A 1 502 ? -10.226 25.994  -3.626  1.00 94.01 502 A 1 
ATOM 4004 C C   . ILE A 1 502 ? -9.751  25.979  -2.168  1.00 93.90 502 A 1 
ATOM 4005 O O   . ILE A 1 502 ? -9.829  24.947  -1.500  1.00 93.59 502 A 1 
ATOM 4006 C CB  . ILE A 1 502 ? -9.047  25.923  -4.620  1.00 93.87 502 A 1 
ATOM 4007 C CG1 . ILE A 1 502 ? -9.505  25.954  -6.100  1.00 93.08 502 A 1 
ATOM 4008 C CG2 . ILE A 1 502 ? -8.190  24.670  -4.362  1.00 93.12 502 A 1 
ATOM 4009 C CD1 . ILE A 1 502 ? -10.513 24.871  -6.503  1.00 91.21 502 A 1 
ATOM 4010 N N   . VAL A 1 503 ? -9.327  27.133  -1.650  1.00 91.81 503 A 1 
ATOM 4011 C CA  . VAL A 1 503 ? -8.950  27.290  -0.236  1.00 90.85 503 A 1 
ATOM 4012 C C   . VAL A 1 503 ? -10.150 27.032  0.678   1.00 91.56 503 A 1 
ATOM 4013 O O   . VAL A 1 503 ? -10.006 26.362  1.698   1.00 91.58 503 A 1 
ATOM 4014 C CB  . VAL A 1 503 ? -8.342  28.685  0.010   1.00 89.25 503 A 1 
ATOM 4015 C CG1 . VAL A 1 503 ? -8.121  28.983  1.498   1.00 86.05 503 A 1 
ATOM 4016 C CG2 . VAL A 1 503 ? -6.975  28.810  -0.680  1.00 86.26 503 A 1 
ATOM 4017 N N   . HIS A 1 504 ? -11.346 27.504  0.312   1.00 93.89 504 A 1 
ATOM 4018 C CA  . HIS A 1 504 ? -12.565 27.209  1.063   1.00 94.81 504 A 1 
ATOM 4019 C C   . HIS A 1 504 ? -12.858 25.703  1.104   1.00 95.03 504 A 1 
ATOM 4020 O O   . HIS A 1 504 ? -13.086 25.160  2.184   1.00 95.14 504 A 1 
ATOM 4021 C CB  . HIS A 1 504 ? -13.744 27.999  0.483   1.00 95.82 504 A 1 
ATOM 4022 C CG  . HIS A 1 504 ? -15.030 27.721  1.217   1.00 95.90 504 A 1 
ATOM 4023 N ND1 . HIS A 1 504 ? -15.265 27.941  2.555   1.00 88.94 504 A 1 
ATOM 4024 C CD2 . HIS A 1 504 ? -16.160 27.150  0.695   1.00 90.65 504 A 1 
ATOM 4025 C CE1 . HIS A 1 504 ? -16.504 27.513  2.827   1.00 92.16 504 A 1 
ATOM 4026 N NE2 . HIS A 1 504 ? -17.088 27.025  1.725   1.00 93.24 504 A 1 
ATOM 4027 N N   . ALA A 1 505 ? -12.779 25.009  -0.034  1.00 96.28 505 A 1 
ATOM 4028 C CA  . ALA A 1 505 ? -12.977 23.561  -0.097  1.00 96.61 505 A 1 
ATOM 4029 C C   . ALA A 1 505 ? -11.944 22.791  0.746   1.00 96.49 505 A 1 
ATOM 4030 O O   . ALA A 1 505 ? -12.309 21.870  1.481   1.00 96.36 505 A 1 
ATOM 4031 C CB  . ALA A 1 505 ? -12.941 23.134  -1.567  1.00 96.94 505 A 1 
ATOM 4032 N N   . TYR A 1 506 ? -10.678 23.201  0.691   1.00 94.57 506 A 1 
ATOM 4033 C CA  . TYR A 1 506 ? -9.616  22.644  1.531   1.00 93.66 506 A 1 
ATOM 4034 C C   . TYR A 1 506 ? -9.920  22.831  3.022   1.00 93.90 506 A 1 
ATOM 4035 O O   . TYR A 1 506 ? -9.937  21.862  3.779   1.00 93.93 506 A 1 
ATOM 4036 C CB  . TYR A 1 506 ? -8.274  23.298  1.159   1.00 92.84 506 A 1 
ATOM 4037 C CG  . TYR A 1 506 ? -7.119  22.826  2.021   1.00 91.70 506 A 1 
ATOM 4038 C CD1 . TYR A 1 506 ? -6.771  23.524  3.196   1.00 89.51 506 A 1 
ATOM 4039 C CD2 . TYR A 1 506 ? -6.418  21.659  1.670   1.00 89.36 506 A 1 
ATOM 4040 C CE1 . TYR A 1 506 ? -5.737  23.045  4.022   1.00 88.07 506 A 1 
ATOM 4041 C CE2 . TYR A 1 506 ? -5.381  21.178  2.491   1.00 87.68 506 A 1 
ATOM 4042 C CZ  . TYR A 1 506 ? -5.041  21.866  3.673   1.00 87.58 506 A 1 
ATOM 4043 O OH  . TYR A 1 506 ? -4.054  21.388  4.475   1.00 85.41 506 A 1 
ATOM 4044 N N   . ASN A 1 507 ? -10.222 24.058  3.431   1.00 93.86 507 A 1 
ATOM 4045 C CA  . ASN A 1 507 ? -10.513 24.372  4.828   1.00 93.48 507 A 1 
ATOM 4046 C C   . ASN A 1 507 ? -11.745 23.615  5.327   1.00 94.43 507 A 1 
ATOM 4047 O O   . ASN A 1 507 ? -11.705 23.055  6.418   1.00 94.43 507 A 1 
ATOM 4048 C CB  . ASN A 1 507 ? -10.680 25.894  4.979   1.00 92.24 507 A 1 
ATOM 4049 C CG  . ASN A 1 507 ? -9.368  26.652  4.854   1.00 89.86 507 A 1 
ATOM 4050 O OD1 . ASN A 1 507 ? -8.284  26.122  5.007   1.00 85.66 507 A 1 
ATOM 4051 N ND2 . ASN A 1 507 ? -9.425  27.939  4.607   1.00 84.60 507 A 1 
ATOM 4052 N N   . THR A 1 508 ? -12.805 23.517  4.519   1.00 96.35 508 A 1 
ATOM 4053 C CA  . THR A 1 508 ? -14.011 22.746  4.864   1.00 97.35 508 A 1 
ATOM 4054 C C   . THR A 1 508 ? -13.675 21.272  5.092   1.00 97.47 508 A 1 
ATOM 4055 O O   . THR A 1 508 ? -14.117 20.703  6.087   1.00 97.40 508 A 1 
ATOM 4056 C CB  . THR A 1 508 ? -15.090 22.894  3.783   1.00 97.81 508 A 1 
ATOM 4057 O OG1 . THR A 1 508 ? -15.426 24.253  3.633   1.00 96.48 508 A 1 
ATOM 4058 C CG2 . THR A 1 508 ? -16.388 22.171  4.153   1.00 95.94 508 A 1 
ATOM 4059 N N   . ALA A 1 509 ? -12.855 20.652  4.245   1.00 97.54 509 A 1 
ATOM 4060 C CA  . ALA A 1 509 ? -12.415 19.263  4.423   1.00 97.39 509 A 1 
ATOM 4061 C C   . ALA A 1 509 ? -11.601 19.061  5.714   1.00 97.03 509 A 1 
ATOM 4062 O O   . ALA A 1 509 ? -11.694 18.005  6.339   1.00 96.45 509 A 1 
ATOM 4063 C CB  . ALA A 1 509 ? -11.596 18.840  3.200   1.00 97.39 509 A 1 
ATOM 4064 N N   . MET A 1 510 ? -10.851 20.080  6.135   1.00 95.47 510 A 1 
ATOM 4065 C CA  . MET A 1 510 ? -9.971  20.038  7.306   1.00 94.55 510 A 1 
ATOM 4066 C C   . MET A 1 510 ? -10.665 20.368  8.636   1.00 94.75 510 A 1 
ATOM 4067 O O   . MET A 1 510 ? -10.060 20.173  9.689   1.00 94.23 510 A 1 
ATOM 4068 C CB  . MET A 1 510 ? -8.757  20.951  7.054   1.00 93.60 510 A 1 
ATOM 4069 C CG  . MET A 1 510 ? -7.840  20.433  5.933   1.00 91.97 510 A 1 
ATOM 4070 S SD  . MET A 1 510 ? -7.125  18.778  6.182   1.00 90.13 510 A 1 
ATOM 4071 C CE  . MET A 1 510 ? -6.058  19.085  7.614   1.00 85.68 510 A 1 
ATOM 4072 N N   . ILE A 1 511 ? -11.933 20.823  8.644   1.00 96.01 511 A 1 
ATOM 4073 C CA  . ILE A 1 511 ? -12.677 21.089  9.890   1.00 96.47 511 A 1 
ATOM 4074 C C   . ILE A 1 511 ? -12.809 19.795  10.694  1.00 96.37 511 A 1 
ATOM 4075 O O   . ILE A 1 511 ? -13.408 18.823  10.223  1.00 95.82 511 A 1 
ATOM 4076 C CB  . ILE A 1 511 ? -14.063 21.722  9.614   1.00 96.91 511 A 1 
ATOM 4077 C CG1 . ILE A 1 511 ? -13.912 23.125  8.992   1.00 95.99 511 A 1 
ATOM 4078 C CG2 . ILE A 1 511 ? -14.890 21.834  10.917  1.00 95.60 511 A 1 
ATOM 4079 C CD1 . ILE A 1 511 ? -15.214 23.702  8.415   1.00 93.27 511 A 1 
ATOM 4080 N N   . ASN A 1 512 ? -12.286 19.791  11.931  1.00 95.31 512 A 1 
ATOM 4081 C CA  . ASN A 1 512 ? -12.276 18.638  12.843  1.00 94.85 512 A 1 
ATOM 4082 C C   . ASN A 1 512 ? -11.779 17.334  12.184  1.00 94.72 512 A 1 
ATOM 4083 O O   . ASN A 1 512 ? -12.253 16.241  12.516  1.00 93.41 512 A 1 
ATOM 4084 C CB  . ASN A 1 512 ? -13.661 18.477  13.491  1.00 94.52 512 A 1 
ATOM 4085 C CG  . ASN A 1 512 ? -14.144 19.704  14.231  1.00 92.02 512 A 1 
ATOM 4086 O OD1 . ASN A 1 512 ? -13.416 20.375  14.941  1.00 85.77 512 A 1 
ATOM 4087 N ND2 . ASN A 1 512 ? -15.413 20.020  14.109  1.00 84.95 512 A 1 
ATOM 4088 N N   . ALA A 1 513 ? -10.872 17.450  11.212  1.00 94.80 513 A 1 
ATOM 4089 C CA  . ALA A 1 513 ? -10.313 16.303  10.523  1.00 94.51 513 A 1 
ATOM 4090 C C   . ALA A 1 513 ? -9.078  15.772  11.264  1.00 93.55 513 A 1 
ATOM 4091 O O   . ALA A 1 513 ? -8.178  16.523  11.636  1.00 92.33 513 A 1 
ATOM 4092 C CB  . ALA A 1 513 ? -10.049 16.664  9.060   1.00 94.60 513 A 1 
ATOM 4093 N N   . GLU A 1 514 ? -9.030  14.463  11.461  1.00 92.61 514 A 1 
ATOM 4094 C CA  . GLU A 1 514 ? -7.948  13.772  12.159  1.00 91.41 514 A 1 
ATOM 4095 C C   . GLU A 1 514 ? -7.208  12.809  11.224  1.00 91.67 514 A 1 
ATOM 4096 O O   . GLU A 1 514 ? -7.833  12.192  10.356  1.00 90.62 514 A 1 
ATOM 4097 C CB  . GLU A 1 514 ? -8.481  13.008  13.375  1.00 89.06 514 A 1 
ATOM 4098 C CG  . GLU A 1 514 ? -9.019  13.928  14.484  1.00 81.15 514 A 1 
ATOM 4099 C CD  . GLU A 1 514 ? -9.381  13.159  15.767  1.00 78.41 514 A 1 
ATOM 4100 O OE1 . GLU A 1 514 ? -9.936  13.804  16.682  1.00 69.43 514 A 1 
ATOM 4101 O OE2 . GLU A 1 514 ? -9.063  11.944  15.869  1.00 69.35 514 A 1 
ATOM 4102 N N   . PRO A 1 515 ? -5.892  12.622  11.404  1.00 90.16 515 A 1 
ATOM 4103 C CA  . PRO A 1 515 ? -5.159  11.598  10.672  1.00 88.75 515 A 1 
ATOM 4104 C C   . PRO A 1 515 ? -5.653  10.197  11.059  1.00 89.62 515 A 1 
ATOM 4105 O O   . PRO A 1 515 ? -6.155  9.993   12.175  1.00 89.34 515 A 1 
ATOM 4106 C CB  . PRO A 1 515 ? -3.686  11.815  11.027  1.00 86.61 515 A 1 
ATOM 4107 C CG  . PRO A 1 515 ? -3.752  12.426  12.422  1.00 83.69 515 A 1 
ATOM 4108 C CD  . PRO A 1 515 ? -5.021  13.271  12.371  1.00 86.08 515 A 1 
ATOM 4109 N N   . PRO A 1 516 ? -5.496  9.199   10.173  1.00 90.22 516 A 1 
ATOM 4110 C CA  . PRO A 1 516 ? -5.799  7.818   10.507  1.00 89.99 516 A 1 
ATOM 4111 C C   . PRO A 1 516 ? -4.974  7.356   11.715  1.00 91.08 516 A 1 
ATOM 4112 O O   . PRO A 1 516 ? -3.900  7.882   12.020  1.00 90.51 516 A 1 
ATOM 4113 C CB  . PRO A 1 516 ? -5.500  7.004   9.245   1.00 88.37 516 A 1 
ATOM 4114 C CG  . PRO A 1 516 ? -4.441  7.841   8.537   1.00 86.77 516 A 1 
ATOM 4115 C CD  . PRO A 1 516 ? -4.856  9.271   8.867   1.00 88.78 516 A 1 
ATOM 4116 N N   . ILE A 1 517 ? -5.493  6.353   12.420  1.00 90.16 517 A 1 
ATOM 4117 C CA  . ILE A 1 517 ? -4.811  5.807   13.594  1.00 91.25 517 A 1 
ATOM 4118 C C   . ILE A 1 517 ? -3.588  5.021   13.129  1.00 91.52 517 A 1 
ATOM 4119 O O   . ILE A 1 517 ? -3.719  3.986   12.477  1.00 90.68 517 A 1 
ATOM 4120 C CB  . ILE A 1 517 ? -5.766  4.951   14.446  1.00 91.53 517 A 1 
ATOM 4121 C CG1 . ILE A 1 517 ? -6.995  5.776   14.901  1.00 90.63 517 A 1 
ATOM 4122 C CG2 . ILE A 1 517 ? -5.006  4.399   15.671  1.00 90.58 517 A 1 
ATOM 4123 C CD1 . ILE A 1 517 ? -8.127  4.926   15.471  1.00 87.43 517 A 1 
ATOM 4124 N N   . VAL A 1 518 ? -2.406  5.498   13.509  1.00 88.84 518 A 1 
ATOM 4125 C CA  . VAL A 1 518 ? -1.131  4.832   13.233  1.00 88.88 518 A 1 
ATOM 4126 C C   . VAL A 1 518 ? -0.700  4.049   14.467  1.00 89.03 518 A 1 
ATOM 4127 O O   . VAL A 1 518 ? -0.672  4.586   15.571  1.00 88.73 518 A 1 
ATOM 4128 C CB  . VAL A 1 518 ? -0.065  5.845   12.798  1.00 87.59 518 A 1 
ATOM 4129 C CG1 . VAL A 1 518 ? 1.272   5.147   12.516  1.00 83.36 518 A 1 
ATOM 4130 C CG2 . VAL A 1 518 ? -0.514  6.582   11.529  1.00 83.57 518 A 1 
ATOM 4131 N N   . VAL A 1 519 ? -0.366  2.772   14.274  1.00 88.15 519 A 1 
ATOM 4132 C CA  . VAL A 1 519 ? 0.090   1.868   15.338  1.00 88.59 519 A 1 
ATOM 4133 C C   . VAL A 1 519 ? 1.400   1.220   14.918  1.00 87.59 519 A 1 
ATOM 4134 O O   . VAL A 1 519 ? 1.465   0.563   13.883  1.00 86.79 519 A 1 
ATOM 4135 C CB  . VAL A 1 519 ? -0.978  0.803   15.661  1.00 89.15 519 A 1 
ATOM 4136 C CG1 . VAL A 1 519 ? -0.508  -0.157  16.763  1.00 85.69 519 A 1 
ATOM 4137 C CG2 . VAL A 1 519 ? -2.283  1.456   16.133  1.00 84.83 519 A 1 
ATOM 4138 N N   . SER A 1 520 ? 2.437   1.369   15.754  1.00 86.10 520 A 1 
ATOM 4139 C CA  . SER A 1 520 ? 3.671   0.592   15.622  1.00 84.63 520 A 1 
ATOM 4140 C C   . SER A 1 520 ? 3.462   -0.751  16.317  1.00 85.46 520 A 1 
ATOM 4141 O O   . SER A 1 520 ? 3.438   -0.816  17.544  1.00 83.66 520 A 1 
ATOM 4142 C CB  . SER A 1 520 ? 4.850   1.365   16.214  1.00 81.70 520 A 1 
ATOM 4143 O OG  . SER A 1 520 ? 6.073   0.744   15.874  1.00 71.97 520 A 1 
ATOM 4144 N N   . THR A 1 521 ? 3.250   -1.813  15.547  1.00 87.37 521 A 1 
ATOM 4145 C CA  . THR A 1 521 ? 2.940   -3.145  16.076  1.00 88.18 521 A 1 
ATOM 4146 C C   . THR A 1 521 ? 4.184   -3.868  16.601  1.00 87.09 521 A 1 
ATOM 4147 O O   . THR A 1 521 ? 5.313   -3.547  16.236  1.00 86.05 521 A 1 
ATOM 4148 C CB  . THR A 1 521 ? 2.202   -3.987  15.027  1.00 88.78 521 A 1 
ATOM 4149 O OG1 . THR A 1 521 ? 2.926   -4.043  13.822  1.00 87.63 521 A 1 
ATOM 4150 C CG2 . THR A 1 521 ? 0.833   -3.395  14.701  1.00 86.70 521 A 1 
ATOM 4151 N N   . SER A 1 522 ? 3.995   -4.875  17.461  1.00 87.44 522 A 1 
ATOM 4152 C CA  . SER A 1 522 ? 5.094   -5.698  18.006  1.00 86.88 522 A 1 
ATOM 4153 C C   . SER A 1 522 ? 5.868   -6.488  16.944  1.00 85.97 522 A 1 
ATOM 4154 O O   . SER A 1 522 ? 7.029   -6.852  17.139  1.00 84.13 522 A 1 
ATOM 4155 C CB  . SER A 1 522 ? 4.542   -6.676  19.044  1.00 87.65 522 A 1 
ATOM 4156 O OG  . SER A 1 522 ? 3.560   -7.523  18.486  1.00 87.80 522 A 1 
ATOM 4157 N N   . SER A 1 523 ? 5.220   -6.766  15.824  1.00 85.92 523 A 1 
ATOM 4158 C CA  . SER A 1 523 ? 5.776   -7.405  14.627  1.00 86.14 523 A 1 
ATOM 4159 C C   . SER A 1 523 ? 4.894   -7.086  13.414  1.00 86.62 523 A 1 
ATOM 4160 O O   . SER A 1 523 ? 3.726   -6.727  13.604  1.00 86.53 523 A 1 
ATOM 4161 C CB  . SER A 1 523 ? 5.875   -8.919  14.840  1.00 85.68 523 A 1 
ATOM 4162 O OG  . SER A 1 523 ? 4.602   -9.505  15.070  1.00 86.09 523 A 1 
ATOM 4163 N N   . PRO A 1 524 ? 5.382   -7.253  12.167  1.00 86.68 524 A 1 
ATOM 4164 C CA  . PRO A 1 524 ? 4.595   -6.984  10.964  1.00 86.56 524 A 1 
ATOM 4165 C C   . PRO A 1 524 ? 3.249   -7.725  10.945  1.00 87.80 524 A 1 
ATOM 4166 O O   . PRO A 1 524 ? 3.156   -8.883  11.363  1.00 87.41 524 A 1 
ATOM 4167 C CB  . PRO A 1 524 ? 5.486   -7.395  9.791   1.00 84.76 524 A 1 
ATOM 4168 C CG  . PRO A 1 524 ? 6.897   -7.200  10.342  1.00 80.26 524 A 1 
ATOM 4169 C CD  . PRO A 1 524 ? 6.749   -7.604  11.804  1.00 81.63 524 A 1 
ATOM 4170 N N   . LEU A 1 525 ? 2.199   -7.057  10.436  1.00 89.35 525 A 1 
ATOM 4171 C CA  . LEU A 1 525 ? 0.870   -7.638  10.228  1.00 89.68 525 A 1 
ATOM 4172 C C   . LEU A 1 525 ? 0.857   -8.439  8.923   1.00 88.67 525 A 1 
ATOM 4173 O O   . LEU A 1 525 ? 1.209   -7.901  7.878   1.00 87.45 525 A 1 
ATOM 4174 C CB  . LEU A 1 525 ? -0.187  -6.525  10.179  1.00 90.45 525 A 1 
ATOM 4175 C CG  . LEU A 1 525 ? -0.297  -5.662  11.443  1.00 90.82 525 A 1 
ATOM 4176 C CD1 . LEU A 1 525 ? -1.328  -4.555  11.208  1.00 89.14 525 A 1 
ATOM 4177 C CD2 . LEU A 1 525 ? -0.727  -6.474  12.667  1.00 89.53 525 A 1 
ATOM 4178 N N   . VAL A 1 526 ? 0.454   -9.705  8.972   1.00 90.56 526 A 1 
ATOM 4179 C CA  . VAL A 1 526 ? 0.543   -10.629 7.821   1.00 89.59 526 A 1 
ATOM 4180 C C   . VAL A 1 526 ? -0.791  -11.227 7.394   1.00 89.60 526 A 1 
ATOM 4181 O O   . VAL A 1 526 ? -0.903  -11.738 6.283   1.00 88.42 526 A 1 
ATOM 4182 C CB  . VAL A 1 526 ? 1.551   -11.761 8.089   1.00 88.52 526 A 1 
ATOM 4183 C CG1 . VAL A 1 526 ? 2.932   -11.173 8.345   1.00 85.49 526 A 1 
ATOM 4184 C CG2 . VAL A 1 526 ? 1.180   -12.664 9.269   1.00 84.38 526 A 1 
ATOM 4185 N N   . ALA A 1 527 ? -1.810  -11.181 8.259   1.00 91.48 527 A 1 
ATOM 4186 C CA  . ALA A 1 527 ? -3.092  -11.823 7.983   1.00 92.13 527 A 1 
ATOM 4187 C C   . ALA A 1 527 ? -3.866  -11.125 6.854   1.00 90.98 527 A 1 
ATOM 4188 O O   . ALA A 1 527 ? -4.507  -11.800 6.050   1.00 89.73 527 A 1 
ATOM 4189 C CB  . ALA A 1 527 ? -3.910  -11.869 9.280   1.00 93.69 527 A 1 
ATOM 4190 N N   . GLU A 1 528 ? -3.800  -9.795  6.768   1.00 88.48 528 A 1 
ATOM 4191 C CA  . GLU A 1 528 ? -4.612  -9.013  5.830   1.00 87.50 528 A 1 
ATOM 4192 C C   . GLU A 1 528 ? -4.191  -9.203  4.364   1.00 85.15 528 A 1 
ATOM 4193 O O   . GLU A 1 528 ? -5.059  -9.357  3.509   1.00 82.62 528 A 1 
ATOM 4194 C CB  . GLU A 1 528 ? -4.578  -7.533  6.244   1.00 87.55 528 A 1 
ATOM 4195 C CG  . GLU A 1 528 ? -5.609  -6.688  5.478   1.00 86.73 528 A 1 
ATOM 4196 C CD  . GLU A 1 528 ? -5.776  -5.279  6.074   1.00 86.90 528 A 1 
ATOM 4197 O OE1 . GLU A 1 528 ? -5.826  -4.301  5.305   1.00 82.03 528 A 1 
ATOM 4198 O OE2 . GLU A 1 528 ? -5.919  -5.167  7.318   1.00 82.88 528 A 1 
ATOM 4199 N N   . GLY A 1 529 ? -2.890  -9.245  4.072   1.00 82.58 529 A 1 
ATOM 4200 C CA  . GLY A 1 529 ? -2.362  -9.253  2.699   1.00 78.95 529 A 1 
ATOM 4201 C C   . GLY A 1 529 ? -3.019  -10.292 1.772   1.00 80.02 529 A 1 
ATOM 4202 O O   . GLY A 1 529 ? -3.632  -9.908  0.774   1.00 78.95 529 A 1 
ATOM 4203 N N   . PRO A 1 530 ? -2.996  -11.600 2.102   1.00 81.78 530 A 1 
ATOM 4204 C CA  . PRO A 1 530 ? -3.609  -12.650 1.279   1.00 81.61 530 A 1 
ATOM 4205 C C   . PRO A 1 530 ? -5.144  -12.581 1.194   1.00 83.16 530 A 1 
ATOM 4206 O O   . PRO A 1 530 ? -5.739  -13.169 0.296   1.00 82.75 530 A 1 
ATOM 4207 C CB  . PRO A 1 530 ? -3.171  -13.974 1.917   1.00 81.32 530 A 1 
ATOM 4208 C CG  . PRO A 1 530 ? -1.920  -13.614 2.717   1.00 79.35 530 A 1 
ATOM 4209 C CD  . PRO A 1 530 ? -2.226  -12.197 3.183   1.00 81.19 530 A 1 
ATOM 4210 N N   . LEU A 1 531 ? -5.789  -11.912 2.141   1.00 84.00 531 A 1 
ATOM 4211 C CA  . LEU A 1 531 ? -7.246  -11.858 2.281   1.00 86.81 531 A 1 
ATOM 4212 C C   . LEU A 1 531 ? -7.851  -10.574 1.702   1.00 87.19 531 A 1 
ATOM 4213 O O   . LEU A 1 531 ? -9.055  -10.528 1.458   1.00 87.08 531 A 1 
ATOM 4214 C CB  . LEU A 1 531 ? -7.597  -12.003 3.771   1.00 89.33 531 A 1 
ATOM 4215 C CG  . LEU A 1 531 ? -7.165  -13.338 4.406   1.00 90.38 531 A 1 
ATOM 4216 C CD1 . LEU A 1 531 ? -7.400  -13.282 5.916   1.00 88.78 531 A 1 
ATOM 4217 C CD2 . LEU A 1 531 ? -7.959  -14.519 3.834   1.00 89.90 531 A 1 
ATOM 4218 N N   . ASN A 1 532 ? -7.037  -9.542  1.485   1.00 84.18 532 A 1 
ATOM 4219 C CA  . ASN A 1 532 ? -7.476  -8.181  1.204   1.00 82.28 532 A 1 
ATOM 4220 C C   . ASN A 1 532 ? -8.510  -8.107  0.072   1.00 83.38 532 A 1 
ATOM 4221 O O   . ASN A 1 532 ? -9.613  -7.619  0.304   1.00 83.30 532 A 1 
ATOM 4222 C CB  . ASN A 1 532 ? -6.245  -7.308  0.924   1.00 79.44 532 A 1 
ATOM 4223 C CG  . ASN A 1 532 ? -6.640  -5.853  0.743   1.00 75.53 532 A 1 
ATOM 4224 O OD1 . ASN A 1 532 ? -7.139  -5.207  1.644   1.00 70.76 532 A 1 
ATOM 4225 N ND2 . ASN A 1 532 ? -6.478  -5.305  -0.435  1.00 67.92 532 A 1 
ATOM 4226 N N   . GLN A 1 533 ? -8.219  -8.661  -1.112  1.00 79.36 533 A 1 
ATOM 4227 C CA  . GLN A 1 533 ? -9.136  -8.580  -2.259  1.00 79.73 533 A 1 
ATOM 4228 C C   . GLN A 1 533 ? -10.496 -9.233  -1.966  1.00 83.39 533 A 1 
ATOM 4229 O O   . GLN A 1 533 ? -11.540 -8.632  -2.217  1.00 85.32 533 A 1 
ATOM 4230 C CB  . GLN A 1 533 ? -8.474  -9.205  -3.501  1.00 76.88 533 A 1 
ATOM 4231 C CG  . GLN A 1 533 ? -9.294  -8.959  -4.782  1.00 71.63 533 A 1 
ATOM 4232 C CD  . GLN A 1 533 ? -9.443  -7.471  -5.092  1.00 65.98 533 A 1 
ATOM 4233 O OE1 . GLN A 1 533 ? -8.473  -6.730  -5.119  1.00 61.29 533 A 1 
ATOM 4234 N NE2 . GLN A 1 533 ? -10.640 -6.969  -5.298  1.00 55.62 533 A 1 
ATOM 4235 N N   . THR A 1 534 ? -10.499 -10.417 -1.348  1.00 86.45 534 A 1 
ATOM 4236 C CA  . THR A 1 534 ? -11.743 -11.112 -0.967  1.00 89.29 534 A 1 
ATOM 4237 C C   . THR A 1 534 ? -12.584 -10.273 0.001   1.00 91.32 534 A 1 
ATOM 4238 O O   . THR A 1 534 ? -13.803 -10.186 -0.141  1.00 92.13 534 A 1 
ATOM 4239 C CB  . THR A 1 534 ? -11.416 -12.466 -0.315  1.00 91.33 534 A 1 
ATOM 4240 O OG1 . THR A 1 534 ? -10.689 -13.267 -1.217  1.00 90.90 534 A 1 
ATOM 4241 C CG2 . THR A 1 534 ? -12.656 -13.263 0.095   1.00 90.00 534 A 1 
ATOM 4242 N N   . LEU A 1 535 ? -11.946 -9.636  0.983   1.00 89.59 535 A 1 
ATOM 4243 C CA  . LEU A 1 535 ? -12.634 -8.798  1.968   1.00 90.97 535 A 1 
ATOM 4244 C C   . LEU A 1 535 ? -13.165 -7.499  1.349   1.00 92.08 535 A 1 
ATOM 4245 O O   . LEU A 1 535 ? -14.238 -7.028  1.736   1.00 93.00 535 A 1 
ATOM 4246 C CB  . LEU A 1 535 ? -11.683 -8.513  3.141   1.00 92.51 535 A 1 
ATOM 4247 C CG  . LEU A 1 535 ? -11.250 -9.758  3.940   1.00 92.38 535 A 1 
ATOM 4248 C CD1 . LEU A 1 535 ? -10.289 -9.343  5.052   1.00 90.46 535 A 1 
ATOM 4249 C CD2 . LEU A 1 535 ? -12.435 -10.499 4.563   1.00 90.41 535 A 1 
ATOM 4250 N N   . VAL A 1 536 ? -12.441 -6.952  0.371   1.00 89.64 536 A 1 
ATOM 4251 C CA  . VAL A 1 536 ? -12.864 -5.803  -0.439  1.00 88.43 536 A 1 
ATOM 4252 C C   . VAL A 1 536 ? -14.133 -6.131  -1.230  1.00 90.32 536 A 1 
ATOM 4253 O O   . VAL A 1 536 ? -15.138 -5.430  -1.073  1.00 91.55 536 A 1 
ATOM 4254 C CB  . VAL A 1 536 ? -11.705 -5.346  -1.356  1.00 86.43 536 A 1 
ATOM 4255 C CG1 . VAL A 1 536 ? -12.154 -4.414  -2.487  1.00 83.82 536 A 1 
ATOM 4256 C CG2 . VAL A 1 536 ? -10.609 -4.648  -0.536  1.00 81.55 536 A 1 
ATOM 4257 N N   . ASP A 1 537 ? -14.130 -7.221  -1.998  1.00 91.07 537 A 1 
ATOM 4258 C CA  . ASP A 1 537 ? -15.240 -7.618  -2.875  1.00 91.20 537 A 1 
ATOM 4259 C C   . ASP A 1 537 ? -16.512 -7.954  -2.075  1.00 93.20 537 A 1 
ATOM 4260 O O   . ASP A 1 537 ? -17.624 -7.533  -2.414  1.00 94.36 537 A 1 
ATOM 4261 C CB  . ASP A 1 537 ? -14.819 -8.833  -3.718  1.00 90.79 537 A 1 
ATOM 4262 C CG  . ASP A 1 537 ? -13.655 -8.560  -4.678  1.00 88.43 537 A 1 
ATOM 4263 O OD1 . ASP A 1 537 ? -13.379 -7.378  -4.979  1.00 83.97 537 A 1 
ATOM 4264 O OD2 . ASP A 1 537 ? -13.015 -9.553  -5.098  1.00 82.69 537 A 1 
ATOM 4265 N N   . LYS A 1 538 ? -16.343 -8.671  -0.952  1.00 94.90 538 A 1 
ATOM 4266 C CA  . LYS A 1 538 ? -17.453 -8.917  -0.021  1.00 96.18 538 A 1 
ATOM 4267 C C   . LYS A 1 538 ? -17.983 -7.620  0.586   1.00 96.86 538 A 1 
ATOM 4268 O O   . LYS A 1 538 ? -19.194 -7.479  0.743   1.00 97.29 538 A 1 
ATOM 4269 C CB  . LYS A 1 538 ? -17.016 -9.901  1.075   1.00 96.96 538 A 1 
ATOM 4270 C CG  . LYS A 1 538 ? -16.971 -11.341 0.543   1.00 96.31 538 A 1 
ATOM 4271 C CD  . LYS A 1 538 ? -16.492 -12.295 1.644   1.00 95.30 538 A 1 
ATOM 4272 C CE  . LYS A 1 538 ? -16.546 -13.760 1.197   1.00 93.13 538 A 1 
ATOM 4273 N NZ  . LYS A 1 538 ? -17.902 -14.331 1.301   1.00 89.90 538 A 1 
ATOM 4274 N N   . GLY A 1 539 ? -17.115 -6.654  0.870   1.00 96.11 539 A 1 
ATOM 4275 C CA  . GLY A 1 539 ? -17.514 -5.337  1.359   1.00 96.11 539 A 1 
ATOM 4276 C C   . GLY A 1 539 ? -18.432 -4.590  0.391   1.00 96.53 539 A 1 
ATOM 4277 O O   . GLY A 1 539 ? -19.470 -4.079  0.812   1.00 96.63 539 A 1 
ATOM 4278 N N   . VAL A 1 540 ? -18.118 -4.596  -0.909  1.00 95.49 540 A 1 
ATOM 4279 C CA  . VAL A 1 540 ? -18.987 -4.022  -1.957  1.00 95.00 540 A 1 
ATOM 4280 C C   . VAL A 1 540 ? -20.361 -4.700  -1.948  1.00 96.16 540 A 1 
ATOM 4281 O O   . VAL A 1 540 ? -21.396 -4.028  -1.971  1.00 96.71 540 A 1 
ATOM 4282 C CB  . VAL A 1 540 ? -18.319 -4.144  -3.347  1.00 93.99 540 A 1 
ATOM 4283 C CG1 . VAL A 1 540 ? -19.243 -3.672  -4.480  1.00 92.23 540 A 1 
ATOM 4284 C CG2 . VAL A 1 540 ? -17.037 -3.302  -3.418  1.00 92.04 540 A 1 
ATOM 4285 N N   . THR A 1 541 ? -20.388 -6.031  -1.827  1.00 97.82 541 A 1 
ATOM 4286 C CA  . THR A 1 541 ? -21.635 -6.811  -1.768  1.00 98.19 541 A 1 
ATOM 4287 C C   . THR A 1 541 ? -22.478 -6.460  -0.536  1.00 98.47 541 A 1 
ATOM 4288 O O   . THR A 1 541 ? -23.686 -6.250  -0.662  1.00 98.40 541 A 1 
ATOM 4289 C CB  . THR A 1 541 ? -21.325 -8.313  -1.792  1.00 97.91 541 A 1 
ATOM 4290 O OG1 . THR A 1 541 ? -20.590 -8.629  -2.953  1.00 95.51 541 A 1 
ATOM 4291 C CG2 . THR A 1 541 ? -22.592 -9.172  -1.827  1.00 95.39 541 A 1 
ATOM 4292 N N   . ILE A 1 542 ? -21.858 -6.357  0.640   1.00 98.33 542 A 1 
ATOM 4293 C CA  . ILE A 1 542 ? -22.544 -5.980  1.889   1.00 98.59 542 A 1 
ATOM 4294 C C   . ILE A 1 542 ? -23.200 -4.605  1.748   1.00 98.69 542 A 1 
ATOM 4295 O O   . ILE A 1 542 ? -24.368 -4.457  2.107   1.00 98.62 542 A 1 
ATOM 4296 C CB  . ILE A 1 542 ? -21.574 -6.010  3.096   1.00 98.59 542 A 1 
ATOM 4297 C CG1 . ILE A 1 542 ? -21.147 -7.460  3.407   1.00 98.14 542 A 1 
ATOM 4298 C CG2 . ILE A 1 542 ? -22.223 -5.393  4.355   1.00 98.09 542 A 1 
ATOM 4299 C CD1 . ILE A 1 542 ? -19.919 -7.549  4.314   1.00 96.90 542 A 1 
ATOM 4300 N N   . PHE A 1 543 ? -22.486 -3.614  1.204   1.00 98.59 543 A 1 
ATOM 4301 C CA  . PHE A 1 543 ? -23.046 -2.281  0.999   1.00 98.64 543 A 1 
ATOM 4302 C C   . PHE A 1 543 ? -24.245 -2.310  0.053   1.00 98.69 543 A 1 
ATOM 4303 O O   . PHE A 1 543 ? -25.325 -1.858  0.434   1.00 98.61 543 A 1 
ATOM 4304 C CB  . PHE A 1 543 ? -21.977 -1.318  0.466   1.00 98.55 543 A 1 
ATOM 4305 C CG  . PHE A 1 543 ? -20.962 -0.861  1.489   1.00 98.50 543 A 1 
ATOM 4306 C CD1 . PHE A 1 543 ? -21.388 -0.276  2.697   1.00 97.95 543 A 1 
ATOM 4307 C CD2 . PHE A 1 543 ? -19.589 -0.958  1.200   1.00 97.87 543 A 1 
ATOM 4308 C CE1 . PHE A 1 543 ? -20.441 0.203   3.615   1.00 97.55 543 A 1 
ATOM 4309 C CE2 . PHE A 1 543 ? -18.643 -0.473  2.116   1.00 97.38 543 A 1 
ATOM 4310 C CZ  . PHE A 1 543 ? -19.066 0.108   3.322   1.00 97.64 543 A 1 
ATOM 4311 N N   . ALA A 1 544 ? -24.086 -2.901  -1.136  1.00 98.47 544 A 1 
ATOM 4312 C CA  . ALA A 1 544 ? -25.154 -2.961  -2.129  1.00 98.44 544 A 1 
ATOM 4313 C C   . ALA A 1 544 ? -26.418 -3.625  -1.555  1.00 98.56 544 A 1 
ATOM 4314 O O   . ALA A 1 544 ? -27.509 -3.060  -1.634  1.00 98.41 544 A 1 
ATOM 4315 C CB  . ALA A 1 544 ? -24.628 -3.694  -3.367  1.00 98.14 544 A 1 
ATOM 4316 N N   . GLN A 1 545 ? -26.281 -4.783  -0.912  1.00 98.65 545 A 1 
ATOM 4317 C CA  . GLN A 1 545 ? -27.415 -5.518  -0.347  1.00 98.69 545 A 1 
ATOM 4318 C C   . GLN A 1 545 ? -28.059 -4.791  0.839   1.00 98.78 545 A 1 
ATOM 4319 O O   . GLN A 1 545 ? -29.285 -4.690  0.899   1.00 98.71 545 A 1 
ATOM 4320 C CB  . GLN A 1 545 ? -26.960 -6.920  0.076   1.00 98.63 545 A 1 
ATOM 4321 C CG  . GLN A 1 545 ? -26.629 -7.808  -1.134  1.00 97.79 545 A 1 
ATOM 4322 C CD  . GLN A 1 545 ? -26.175 -9.208  -0.727  1.00 96.87 545 A 1 
ATOM 4323 O OE1 . GLN A 1 545 ? -25.941 -9.529  0.423   1.00 92.26 545 A 1 
ATOM 4324 N NE2 . GLN A 1 545 ? -26.054 -10.115 -1.672  1.00 89.84 545 A 1 
ATOM 4325 N N   . SER A 1 546 ? -27.256 -4.266  1.755   1.00 98.72 546 A 1 
ATOM 4326 C CA  . SER A 1 546 ? -27.768 -3.621  2.969   1.00 98.76 546 A 1 
ATOM 4327 C C   . SER A 1 546 ? -28.455 -2.286  2.674   1.00 98.81 546 A 1 
ATOM 4328 O O   . SER A 1 546 ? -29.468 -1.970  3.287   1.00 98.69 546 A 1 
ATOM 4329 C CB  . SER A 1 546 ? -26.649 -3.396  3.991   1.00 98.62 546 A 1 
ATOM 4330 O OG  . SER A 1 546 ? -25.990 -4.612  4.275   1.00 96.01 546 A 1 
ATOM 4331 N N   . ILE A 1 547 ? -27.945 -1.520  1.712   1.00 98.77 547 A 1 
ATOM 4332 C CA  . ILE A 1 547 ? -28.526 -0.220  1.346   1.00 98.80 547 A 1 
ATOM 4333 C C   . ILE A 1 547 ? -29.828 -0.409  0.565   1.00 98.80 547 A 1 
ATOM 4334 O O   . ILE A 1 547 ? -30.788 0.321   0.803   1.00 98.72 547 A 1 
ATOM 4335 C CB  . ILE A 1 547 ? -27.488 0.632   0.580   1.00 98.78 547 A 1 
ATOM 4336 C CG1 . ILE A 1 547 ? -26.320 1.003   1.526   1.00 98.43 547 A 1 
ATOM 4337 C CG2 . ILE A 1 547 ? -28.121 1.916   0.009   1.00 98.48 547 A 1 
ATOM 4338 C CD1 . ILE A 1 547 ? -25.087 1.524   0.786   1.00 97.37 547 A 1 
ATOM 4339 N N   . THR A 1 548 ? -29.906 -1.409  -0.323  1.00 98.70 548 A 1 
ATOM 4340 C CA  . THR A 1 548 ? -31.062 -1.601  -1.221  1.00 98.69 548 A 1 
ATOM 4341 C C   . THR A 1 548 ? -32.197 -2.437  -0.627  1.00 98.72 548 A 1 
ATOM 4342 O O   . THR A 1 548 ? -33.321 -2.395  -1.134  1.00 98.53 548 A 1 
ATOM 4343 C CB  . THR A 1 548 ? -30.641 -2.190  -2.573  1.00 98.57 548 A 1 
ATOM 4344 O OG1 . THR A 1 548 ? -30.044 -3.448  -2.402  1.00 97.73 548 A 1 
ATOM 4345 C CG2 . THR A 1 548 ? -29.655 -1.294  -3.329  1.00 96.86 548 A 1 
ATOM 4346 N N   . CYS A 1 549 ? -31.957 -3.199  0.449   1.00 98.72 549 A 1 
ATOM 4347 C CA  . CYS A 1 549 ? -33.000 -4.025  1.057   1.00 98.74 549 A 1 
ATOM 4348 C C   . CYS A 1 549 ? -34.116 -3.194  1.714   1.00 98.80 549 A 1 
ATOM 4349 O O   . CYS A 1 549 ? -33.947 -2.024  2.062   1.00 98.73 549 A 1 
ATOM 4350 C CB  . CYS A 1 549 ? -32.378 -5.046  2.022   1.00 98.65 549 A 1 
ATOM 4351 S SG  . CYS A 1 549 ? -31.788 -4.277  3.557   1.00 98.67 549 A 1 
ATOM 4352 N N   . ALA A 1 550 ? -35.289 -3.819  1.906   1.00 98.67 550 A 1 
ATOM 4353 C CA  . ALA A 1 550 ? -36.370 -3.194  2.663   1.00 98.73 550 A 1 
ATOM 4354 C C   . ALA A 1 550 ? -35.913 -2.868  4.101   1.00 98.79 550 A 1 
ATOM 4355 O O   . ALA A 1 550 ? -35.218 -3.692  4.702   1.00 98.57 550 A 1 
ATOM 4356 C CB  . ALA A 1 550 ? -37.589 -4.129  2.659   1.00 98.54 550 A 1 
ATOM 4357 N N   . PRO A 1 551 ? -36.340 -1.748  4.705   1.00 98.72 551 A 1 
ATOM 4358 C CA  . PRO A 1 551 ? -35.898 -1.352  6.050   1.00 98.64 551 A 1 
ATOM 4359 C C   . PRO A 1 551 ? -36.109 -2.429  7.123   1.00 98.67 551 A 1 
ATOM 4360 O O   . PRO A 1 551 ? -35.260 -2.633  7.983   1.00 98.46 551 A 1 
ATOM 4361 C CB  . PRO A 1 551 ? -36.683 -0.075  6.373   1.00 98.44 551 A 1 
ATOM 4362 C CG  . PRO A 1 551 ? -36.936 0.540   4.999   1.00 97.84 551 A 1 
ATOM 4363 C CD  . PRO A 1 551 ? -37.134 -0.681  4.104   1.00 98.51 551 A 1 
ATOM 4364 N N   . SER A 1 552 ? -37.213 -3.186  7.030   1.00 98.68 552 A 1 
ATOM 4365 C CA  . SER A 1 552 ? -37.515 -4.301  7.944   1.00 98.70 552 A 1 
ATOM 4366 C C   . SER A 1 552 ? -36.564 -5.502  7.813   1.00 98.74 552 A 1 
ATOM 4367 O O   . SER A 1 552 ? -36.498 -6.336  8.715   1.00 98.45 552 A 1 
ATOM 4368 C CB  . SER A 1 552 ? -38.954 -4.775  7.708   1.00 98.61 552 A 1 
ATOM 4369 O OG  . SER A 1 552 ? -39.139 -5.150  6.353   1.00 97.65 552 A 1 
ATOM 4370 N N   . ALA A 1 553 ? -35.847 -5.626  6.697   1.00 98.61 553 A 1 
ATOM 4371 C CA  . ALA A 1 553 ? -34.883 -6.694  6.446   1.00 98.68 553 A 1 
ATOM 4372 C C   . ALA A 1 553 ? -33.435 -6.290  6.761   1.00 98.78 553 A 1 
ATOM 4373 O O   . ALA A 1 553 ? -32.562 -7.160  6.749   1.00 98.49 553 A 1 
ATOM 4374 C CB  . ALA A 1 553 ? -35.040 -7.160  4.991   1.00 98.49 553 A 1 
ATOM 4375 N N   . PHE A 1 554 ? -33.176 -5.001  7.034   1.00 98.76 554 A 1 
ATOM 4376 C CA  . PHE A 1 554 ? -31.830 -4.437  7.154   1.00 98.78 554 A 1 
ATOM 4377 C C   . PHE A 1 554 ? -30.946 -5.210  8.139   1.00 98.79 554 A 1 
ATOM 4378 O O   . PHE A 1 554 ? -29.871 -5.659  7.751   1.00 98.69 554 A 1 
ATOM 4379 C CB  . PHE A 1 554 ? -31.915 -2.955  7.542   1.00 98.74 554 A 1 
ATOM 4380 C CG  . PHE A 1 554 ? -30.550 -2.337  7.759   1.00 98.80 554 A 1 
ATOM 4381 C CD1 . PHE A 1 554 ? -29.968 -2.336  9.041   1.00 98.56 554 A 1 
ATOM 4382 C CD2 . PHE A 1 554 ? -29.822 -1.836  6.665   1.00 98.56 554 A 1 
ATOM 4383 C CE1 . PHE A 1 554 ? -28.666 -1.842  9.225   1.00 98.49 554 A 1 
ATOM 4384 C CE2 . PHE A 1 554 ? -28.520 -1.342  6.847   1.00 98.40 554 A 1 
ATOM 4385 C CZ  . PHE A 1 554 ? -27.939 -1.348  8.127   1.00 98.64 554 A 1 
ATOM 4386 N N   . ASP A 1 555 ? -31.404 -5.427  9.365   1.00 98.79 555 A 1 
ATOM 4387 C CA  . ASP A 1 555 ? -30.608 -6.121  10.387  1.00 98.76 555 A 1 
ATOM 4388 C C   . ASP A 1 555 ? -30.195 -7.518  9.938   1.00 98.77 555 A 1 
ATOM 4389 O O   . ASP A 1 555 ? -29.015 -7.856  9.955   1.00 98.56 555 A 1 
ATOM 4390 C CB  . ASP A 1 555 ? -31.387 -6.195  11.708  1.00 98.64 555 A 1 
ATOM 4391 C CG  . ASP A 1 555 ? -31.382 -4.838  12.387  1.00 98.28 555 A 1 
ATOM 4392 O OD1 . ASP A 1 555 ? -30.276 -4.293  12.549  1.00 96.60 555 A 1 
ATOM 4393 O OD2 . ASP A 1 555 ? -32.458 -4.269  12.665  1.00 96.46 555 A 1 
ATOM 4394 N N   . ARG A 1 556 ? -31.146 -8.300  9.433   1.00 98.78 556 A 1 
ATOM 4395 C CA  . ARG A 1 556 ? -30.880 -9.653  8.942   1.00 98.78 556 A 1 
ATOM 4396 C C   . ARG A 1 556 ? -29.863 -9.657  7.796   1.00 98.82 556 A 1 
ATOM 4397 O O   . ARG A 1 556 ? -29.015 -10.538 7.745   1.00 98.69 556 A 1 
ATOM 4398 C CB  . ARG A 1 556 ? -32.210 -10.292 8.518   1.00 98.66 556 A 1 
ATOM 4399 C CG  . ARG A 1 556 ? -32.051 -11.747 8.052   1.00 96.21 556 A 1 
ATOM 4400 C CD  . ARG A 1 556 ? -33.377 -12.331 7.535   1.00 94.85 556 A 1 
ATOM 4401 N NE  . ARG A 1 556 ? -33.917 -11.594 6.371   1.00 89.28 556 A 1 
ATOM 4402 C CZ  . ARG A 1 556 ? -33.472 -11.626 5.125   1.00 84.31 556 A 1 
ATOM 4403 N NH1 . ARG A 1 556 ? -32.462 -12.372 4.761   1.00 72.71 556 A 1 
ATOM 4404 N NH2 . ARG A 1 556 ? -34.044 -10.896 4.207   1.00 76.46 556 A 1 
ATOM 4405 N N   . VAL A 1 557 ? -29.980 -8.722  6.853   1.00 98.69 557 A 1 
ATOM 4406 C CA  . VAL A 1 557 ? -29.095 -8.641  5.678   1.00 98.72 557 A 1 
ATOM 4407 C C   . VAL A 1 557 ? -27.694 -8.191  6.087   1.00 98.73 557 A 1 
ATOM 4408 O O   . VAL A 1 557 ? -26.723 -8.855  5.736   1.00 98.60 557 A 1 
ATOM 4409 C CB  . VAL A 1 557 ? -29.701 -7.721  4.595   1.00 98.67 557 A 1 
ATOM 4410 C CG1 . VAL A 1 557 ? -28.734 -7.458  3.433   1.00 98.10 557 A 1 
ATOM 4411 C CG2 . VAL A 1 557 ? -30.962 -8.363  3.994   1.00 97.83 557 A 1 
ATOM 4412 N N   . TYR A 1 558 ? -27.596 -7.108  6.857   1.00 98.81 558 A 1 
ATOM 4413 C CA  . TYR A 1 558 ? -26.313 -6.579  7.312   1.00 98.78 558 A 1 
ATOM 4414 C C   . TYR A 1 558 ? -25.571 -7.581  8.203   1.00 98.77 558 A 1 
ATOM 4415 O O   . TYR A 1 558 ? -24.397 -7.848  7.969   1.00 98.65 558 A 1 
ATOM 4416 C CB  . TYR A 1 558 ? -26.536 -5.253  8.050   1.00 98.71 558 A 1 
ATOM 4417 C CG  . TYR A 1 558 ? -25.245 -4.558  8.436   1.00 98.69 558 A 1 
ATOM 4418 C CD1 . TYR A 1 558 ? -24.561 -4.916  9.616   1.00 98.30 558 A 1 
ATOM 4419 C CD2 . TYR A 1 558 ? -24.704 -3.566  7.592   1.00 98.31 558 A 1 
ATOM 4420 C CE1 . TYR A 1 558 ? -23.347 -4.286  9.949   1.00 98.02 558 A 1 
ATOM 4421 C CE2 . TYR A 1 558 ? -23.496 -2.928  7.925   1.00 97.98 558 A 1 
ATOM 4422 C CZ  . TYR A 1 558 ? -22.814 -3.290  9.104   1.00 98.22 558 A 1 
ATOM 4423 O OH  . TYR A 1 558 ? -21.646 -2.669  9.425   1.00 97.65 558 A 1 
ATOM 4424 N N   . ASP A 1 559 ? -26.250 -8.185  9.180   1.00 98.72 559 A 1 
ATOM 4425 C CA  . ASP A 1 559 ? -25.617 -9.107  10.132  1.00 98.70 559 A 1 
ATOM 4426 C C   . ASP A 1 559 ? -25.165 -10.406 9.454   1.00 98.72 559 A 1 
ATOM 4427 O O   . ASP A 1 559 ? -24.098 -10.930 9.774   1.00 98.60 559 A 1 
ATOM 4428 C CB  . ASP A 1 559 ? -26.573 -9.400  11.304  1.00 98.56 559 A 1 
ATOM 4429 C CG  . ASP A 1 559 ? -26.862 -8.170  12.176  1.00 98.21 559 A 1 
ATOM 4430 O OD1 . ASP A 1 559 ? -26.073 -7.200  12.139  1.00 96.84 559 A 1 
ATOM 4431 O OD2 . ASP A 1 559 ? -27.878 -8.157  12.899  1.00 96.56 559 A 1 
ATOM 4432 N N   . ALA A 1 560 ? -25.930 -10.904 8.470   1.00 98.66 560 A 1 
ATOM 4433 C CA  . ALA A 1 560 ? -25.504 -12.040 7.657   1.00 98.68 560 A 1 
ATOM 4434 C C   . ALA A 1 560 ? -24.260 -11.707 6.814   1.00 98.72 560 A 1 
ATOM 4435 O O   . ALA A 1 560 ? -23.327 -12.509 6.766   1.00 98.60 560 A 1 
ATOM 4436 C CB  . ALA A 1 560 ? -26.676 -12.491 6.778   1.00 98.68 560 A 1 
ATOM 4437 N N   . GLY A 1 561 ? -24.228 -10.525 6.185   1.00 98.68 561 A 1 
ATOM 4438 C CA  . GLY A 1 561 ? -23.071 -10.055 5.425   1.00 98.65 561 A 1 
ATOM 4439 C C   . GLY A 1 561 ? -21.833 -9.846  6.300   1.00 98.72 561 A 1 
ATOM 4440 O O   . GLY A 1 561 ? -20.749 -10.310 5.951   1.00 98.63 561 A 1 
ATOM 4441 N N   . LEU A 1 562 ? -21.992 -9.229  7.466   1.00 98.63 562 A 1 
ATOM 4442 C CA  . LEU A 1 562 ? -20.917 -9.049  8.442   1.00 98.66 562 A 1 
ATOM 4443 C C   . LEU A 1 562 ? -20.362 -10.394 8.915   1.00 98.70 562 A 1 
ATOM 4444 O O   . LEU A 1 562 ? -19.148 -10.573 8.953   1.00 98.63 562 A 1 
ATOM 4445 C CB  . LEU A 1 562 ? -21.437 -8.203  9.621   1.00 98.56 562 A 1 
ATOM 4446 C CG  . LEU A 1 562 ? -20.436 -8.061  10.786  1.00 98.15 562 A 1 
ATOM 4447 C CD1 . LEU A 1 562 ? -19.111 -7.432  10.359  1.00 96.97 562 A 1 
ATOM 4448 C CD2 . LEU A 1 562 ? -21.043 -7.189  11.885  1.00 97.10 562 A 1 
ATOM 4449 N N   . LYS A 1 563 ? -21.232 -11.360 9.233   1.00 98.65 563 A 1 
ATOM 4450 C CA  . LYS A 1 563 ? -20.806 -12.700 9.643   1.00 98.67 563 A 1 
ATOM 4451 C C   . LYS A 1 563 ? -19.993 -13.389 8.543   1.00 98.67 563 A 1 
ATOM 4452 O O   . LYS A 1 563 ? -18.910 -13.885 8.818   1.00 98.62 563 A 1 
ATOM 4453 C CB  . LYS A 1 563 ? -22.028 -13.538 10.053  1.00 98.67 563 A 1 
ATOM 4454 C CG  . LYS A 1 563 ? -21.543 -14.843 10.698  1.00 97.50 563 A 1 
ATOM 4455 C CD  . LYS A 1 563 ? -22.656 -15.866 10.893  1.00 94.57 563 A 1 
ATOM 4456 C CE  . LYS A 1 563 ? -22.121 -17.122 11.606  1.00 90.62 563 A 1 
ATOM 4457 N NZ  . LYS A 1 563 ? -20.841 -17.627 11.041  1.00 81.20 563 A 1 
ATOM 4458 N N   . ASP A 1 564 ? -20.490 -13.391 7.306   1.00 98.71 564 A 1 
ATOM 4459 C CA  . ASP A 1 564 ? -19.776 -13.979 6.164   1.00 98.65 564 A 1 
ATOM 4460 C C   . ASP A 1 564 ? -18.419 -13.294 5.916   1.00 98.66 564 A 1 
ATOM 4461 O O   . ASP A 1 564 ? -17.419 -13.957 5.636   1.00 98.42 564 A 1 
ATOM 4462 C CB  . ASP A 1 564 ? -20.691 -13.893 4.936   1.00 98.50 564 A 1 
ATOM 4463 C CG  . ASP A 1 564 ? -19.973 -14.291 3.648   1.00 97.69 564 A 1 
ATOM 4464 O OD1 . ASP A 1 564 ? -19.483 -15.433 3.522   1.00 94.99 564 A 1 
ATOM 4465 O OD2 . ASP A 1 564 ? -19.847 -13.434 2.750   1.00 94.43 564 A 1 
ATOM 4466 N N   . TRP A 1 565 ? -18.343 -11.976 6.081   1.00 98.67 565 A 1 
ATOM 4467 C CA  . TRP A 1 565 ? -17.100 -11.219 5.951   1.00 98.66 565 A 1 
ATOM 4468 C C   . TRP A 1 565 ? -16.083 -11.547 7.056   1.00 98.65 565 A 1 
ATOM 4469 O O   . TRP A 1 565 ? -14.900 -11.744 6.763   1.00 98.46 565 A 1 
ATOM 4470 C CB  . TRP A 1 565 ? -17.451 -9.731  5.919   1.00 98.57 565 A 1 
ATOM 4471 C CG  . TRP A 1 565 ? -16.307 -8.801  5.708   1.00 98.44 565 A 1 
ATOM 4472 C CD1 . TRP A 1 565 ? -15.726 -8.515  4.525   1.00 98.10 565 A 1 
ATOM 4473 C CD2 . TRP A 1 565 ? -15.632 -7.981  6.700   1.00 98.37 565 A 1 
ATOM 4474 N NE1 . TRP A 1 565 ? -14.753 -7.559  4.708   1.00 97.80 565 A 1 
ATOM 4475 C CE2 . TRP A 1 565 ? -14.666 -7.177  6.025   1.00 98.00 565 A 1 
ATOM 4476 C CE3 . TRP A 1 565 ? -15.766 -7.806  8.098   1.00 97.92 565 A 1 
ATOM 4477 C CZ2 . TRP A 1 565 ? -13.894 -6.217  6.695   1.00 97.34 565 A 1 
ATOM 4478 C CZ3 . TRP A 1 565 ? -14.985 -6.856  8.779   1.00 97.23 565 A 1 
ATOM 4479 C CH2 . TRP A 1 565 ? -14.060 -6.055  8.079   1.00 96.89 565 A 1 
ATOM 4480 N N   . LEU A 1 566 ? -16.540 -11.679 8.307   1.00 98.46 566 A 1 
ATOM 4481 C CA  . LEU A 1 566 ? -15.708 -12.116 9.435   1.00 98.46 566 A 1 
ATOM 4482 C C   . LEU A 1 566 ? -15.193 -13.546 9.225   1.00 98.46 566 A 1 
ATOM 4483 O O   . LEU A 1 566 ? -13.985 -13.778 9.315   1.00 98.45 566 A 1 
ATOM 4484 C CB  . LEU A 1 566 ? -16.513 -12.012 10.745  1.00 98.56 566 A 1 
ATOM 4485 C CG  . LEU A 1 566 ? -16.774 -10.572 11.230  1.00 98.23 566 A 1 
ATOM 4486 C CD1 . LEU A 1 566 ? -17.785 -10.587 12.375  1.00 97.29 566 A 1 
ATOM 4487 C CD2 . LEU A 1 566 ? -15.501 -9.889  11.737  1.00 97.44 566 A 1 
ATOM 4488 N N   . ASP A 1 567 ? -16.074 -14.479 8.861   1.00 98.62 567 A 1 
ATOM 4489 C CA  . ASP A 1 567 ? -15.735 -15.885 8.599   1.00 98.55 567 A 1 
ATOM 4490 C C   . ASP A 1 567 ? -14.765 -16.033 7.408   1.00 98.40 567 A 1 
ATOM 4491 O O   . ASP A 1 567 ? -13.929 -16.939 7.384   1.00 97.81 567 A 1 
ATOM 4492 C CB  . ASP A 1 567 ? -17.020 -16.690 8.312   1.00 98.54 567 A 1 
ATOM 4493 C CG  . ASP A 1 567 ? -17.974 -16.891 9.496   1.00 98.15 567 A 1 
ATOM 4494 O OD1 . ASP A 1 567 ? -17.602 -16.703 10.673  1.00 96.39 567 A 1 
ATOM 4495 O OD2 . ASP A 1 567 ? -19.127 -17.325 9.246   1.00 96.50 567 A 1 
ATOM 4496 N N   . SER A 1 568 ? -14.819 -15.114 6.441   1.00 98.44 568 A 1 
ATOM 4497 C CA  . SER A 1 568 ? -13.921 -15.081 5.274   1.00 98.18 568 A 1 
ATOM 4498 C C   . SER A 1 568 ? -12.503 -14.588 5.580   1.00 97.86 568 A 1 
ATOM 4499 O O   . SER A 1 568 ? -11.666 -14.535 4.676   1.00 96.62 568 A 1 
ATOM 4500 C CB  . SER A 1 568 ? -14.529 -14.238 4.150   1.00 97.98 568 A 1 
ATOM 4501 O OG  . SER A 1 568 ? -15.773 -14.795 3.763   1.00 95.76 568 A 1 
ATOM 4502 N N   . GLY A 1 569 ? -12.215 -14.248 6.818   1.00 97.98 569 A 1 
ATOM 4503 C CA  . GLY A 1 569 ? -10.874 -13.925 7.296   1.00 97.74 569 A 1 
ATOM 4504 C C   . GLY A 1 569 ? -10.729 -12.573 7.978   1.00 98.13 569 A 1 
ATOM 4505 O O   . GLY A 1 569 ? -9.687  -12.351 8.596   1.00 97.79 569 A 1 
ATOM 4506 N N   . ALA A 1 570 ? -11.739 -11.697 7.952   1.00 98.05 570 A 1 
ATOM 4507 C CA  . ALA A 1 570 ? -11.659 -10.423 8.666   1.00 98.19 570 A 1 
ATOM 4508 C C   . ALA A 1 570 ? -11.443 -10.623 10.176  1.00 98.29 570 A 1 
ATOM 4509 O O   . ALA A 1 570 ? -10.668 -9.881  10.776  1.00 98.37 570 A 1 
ATOM 4510 C CB  . ALA A 1 570 ? -12.909 -9.596  8.372   1.00 98.23 570 A 1 
ATOM 4511 N N   . GLN A 1 571 ? -12.017 -11.676 10.769  1.00 98.63 571 A 1 
ATOM 4512 C CA  . GLN A 1 571 ? -11.763 -12.022 12.175  1.00 98.67 571 A 1 
ATOM 4513 C C   . GLN A 1 571 ? -10.281 -12.316 12.440  1.00 98.66 571 A 1 
ATOM 4514 O O   . GLN A 1 571 ? -9.736  -11.824 13.416  1.00 98.62 571 A 1 
ATOM 4515 C CB  . GLN A 1 571 ? -12.644 -13.206 12.597  1.00 98.66 571 A 1 
ATOM 4516 C CG  . GLN A 1 571 ? -12.600 -13.463 14.114  1.00 98.03 571 A 1 
ATOM 4517 C CD  . GLN A 1 571 ? -13.088 -12.261 14.920  1.00 98.27 571 A 1 
ATOM 4518 O OE1 . GLN A 1 571 ? -14.178 -11.752 14.711  1.00 94.98 571 A 1 
ATOM 4519 N NE2 . GLN A 1 571 ? -12.303 -11.738 15.833  1.00 94.21 571 A 1 
ATOM 4520 N N   . LYS A 1 572 ? -9.585  -13.023 11.537  1.00 98.43 572 A 1 
ATOM 4521 C CA  . LYS A 1 572 ? -8.144  -13.303 11.687  1.00 98.23 572 A 1 
ATOM 4522 C C   . LYS A 1 572 ? -7.309  -12.023 11.687  1.00 98.25 572 A 1 
ATOM 4523 O O   . LYS A 1 572 ? -6.329  -11.932 12.414  1.00 97.92 572 A 1 
ATOM 4524 C CB  . LYS A 1 572 ? -7.642  -14.224 10.567  1.00 97.80 572 A 1 
ATOM 4525 C CG  . LYS A 1 572 ? -8.313  -15.601 10.565  1.00 86.59 572 A 1 
ATOM 4526 C CD  . LYS A 1 572 ? -7.770  -16.440 9.404   1.00 85.71 572 A 1 
ATOM 4527 C CE  . LYS A 1 572 ? -8.451  -17.808 9.390   1.00 73.86 572 A 1 
ATOM 4528 N NZ  . LYS A 1 572 ? -8.052  -18.596 8.199   1.00 66.25 572 A 1 
ATOM 4529 N N   . VAL A 1 573 ? -7.704  -11.039 10.874  1.00 97.26 573 A 1 
ATOM 4530 C CA  . VAL A 1 573 ? -7.045  -9.726  10.836  1.00 96.90 573 A 1 
ATOM 4531 C C   . VAL A 1 573 ? -7.291  -8.965  12.139  1.00 97.26 573 A 1 
ATOM 4532 O O   . VAL A 1 573 ? -6.353  -8.406  12.701  1.00 97.34 573 A 1 
ATOM 4533 C CB  . VAL A 1 573 ? -7.507  -8.900  9.622   1.00 96.04 573 A 1 
ATOM 4534 C CG1 . VAL A 1 573 ? -6.787  -7.547  9.563   1.00 94.79 573 A 1 
ATOM 4535 C CG2 . VAL A 1 573 ? -7.255  -9.636  8.301   1.00 94.98 573 A 1 
ATOM 4536 N N   . ILE A 1 574 ? -8.526  -8.971  12.649  1.00 97.93 574 A 1 
ATOM 4537 C CA  . ILE A 1 574 ? -8.886  -8.369  13.944  1.00 98.17 574 A 1 
ATOM 4538 C C   . ILE A 1 574 ? -8.065  -9.001  15.073  1.00 98.15 574 A 1 
ATOM 4539 O O   . ILE A 1 574 ? -7.494  -8.281  15.893  1.00 98.20 574 A 1 
ATOM 4540 C CB  . ILE A 1 574 ? -10.410 -8.505  14.196  1.00 98.40 574 A 1 
ATOM 4541 C CG1 . ILE A 1 574 ? -11.182 -7.593  13.218  1.00 98.16 574 A 1 
ATOM 4542 C CG2 . ILE A 1 574 ? -10.790 -8.167  15.650  1.00 98.18 574 A 1 
ATOM 4543 C CD1 . ILE A 1 574 ? -12.697 -7.816  13.196  1.00 97.24 574 A 1 
ATOM 4544 N N   . ASP A 1 575 ? -7.981  -10.334 15.104  1.00 98.54 575 A 1 
ATOM 4545 C CA  . ASP A 1 575 ? -7.255  -11.077 16.134  1.00 98.54 575 A 1 
ATOM 4546 C C   . ASP A 1 575 ? -5.753  -10.764 16.089  1.00 98.38 575 A 1 
ATOM 4547 O O   . ASP A 1 575 ? -5.166  -10.431 17.118  1.00 98.11 575 A 1 
ATOM 4548 C CB  . ASP A 1 575 ? -7.519  -12.583 15.980  1.00 98.59 575 A 1 
ATOM 4549 C CG  . ASP A 1 575 ? -8.984  -12.991 16.202  1.00 98.26 575 A 1 
ATOM 4550 O OD1 . ASP A 1 575 ? -9.748  -12.219 16.829  1.00 96.83 575 A 1 
ATOM 4551 O OD2 . ASP A 1 575 ? -9.359  -14.084 15.721  1.00 96.98 575 A 1 
ATOM 4552 N N   . GLU A 1 576 ? -5.142  -10.756 14.897  1.00 98.04 576 A 1 
ATOM 4553 C CA  . GLU A 1 576 ? -3.732  -10.381 14.727  1.00 97.53 576 A 1 
ATOM 4554 C C   . GLU A 1 576 ? -3.467  -8.933  15.163  1.00 97.46 576 A 1 
ATOM 4555 O O   . GLU A 1 576 ? -2.493  -8.662  15.874  1.00 96.85 576 A 1 
ATOM 4556 C CB  . GLU A 1 576 ? -3.305  -10.579 13.262  1.00 96.69 576 A 1 
ATOM 4557 C CG  . GLU A 1 576 ? -1.817  -10.244 13.084  1.00 95.28 576 A 1 
ATOM 4558 C CD  . GLU A 1 576 ? -1.298  -10.408 11.657  1.00 95.04 576 A 1 
ATOM 4559 O OE1 . GLU A 1 576 ? -0.228  -11.043 11.506  1.00 91.34 576 A 1 
ATOM 4560 O OE2 . GLU A 1 576 ? -1.896  -9.844  10.722  1.00 91.57 576 A 1 
ATOM 4561 N N   . ARG A 1 577 ? -4.329  -7.989  14.763  1.00 97.56 577 A 1 
ATOM 4562 C CA  . ARG A 1 577 ? -4.204  -6.588  15.185  1.00 97.34 577 A 1 
ATOM 4563 C C   . ARG A 1 577 ? -4.316  -6.447  16.698  1.00 97.48 577 A 1 
ATOM 4564 O O   . ARG A 1 577 ? -3.552  -5.695  17.293  1.00 97.15 577 A 1 
ATOM 4565 C CB  . ARG A 1 577 ? -5.261  -5.726  14.484  1.00 96.63 577 A 1 
ATOM 4566 C CG  . ARG A 1 577 ? -4.921  -5.454  13.012  1.00 94.51 577 A 1 
ATOM 4567 C CD  . ARG A 1 577 ? -6.037  -4.609  12.381  1.00 92.38 577 A 1 
ATOM 4568 N NE  . ARG A 1 577 ? -5.758  -4.275  10.967  1.00 87.97 577 A 1 
ATOM 4569 C CZ  . ARG A 1 577 ? -6.017  -3.135  10.362  1.00 85.94 577 A 1 
ATOM 4570 N NH1 . ARG A 1 577 ? -6.540  -2.119  10.988  1.00 79.35 577 A 1 
ATOM 4571 N NH2 . ARG A 1 577 ? -5.762  -2.986  9.094   1.00 81.07 577 A 1 
ATOM 4572 N N   . ARG A 1 578 ? -5.226  -7.190  17.327  1.00 97.98 578 A 1 
ATOM 4573 C CA  . ARG A 1 578 ? -5.410  -7.202  18.785  1.00 97.86 578 A 1 
ATOM 4574 C C   . ARG A 1 578 ? -4.192  -7.768  19.509  1.00 97.70 578 A 1 
ATOM 4575 O O   . ARG A 1 578 ? -3.768  -7.178  20.501  1.00 97.27 578 A 1 
ATOM 4576 C CB  . ARG A 1 578 ? -6.693  -7.977  19.120  1.00 97.73 578 A 1 
ATOM 4577 C CG  . ARG A 1 578 ? -7.080  -7.855  20.603  1.00 95.91 578 A 1 
ATOM 4578 C CD  . ARG A 1 578 ? -8.430  -8.524  20.898  1.00 95.14 578 A 1 
ATOM 4579 N NE  . ARG A 1 578 ? -9.559  -7.887  20.183  1.00 92.71 578 A 1 
ATOM 4580 C CZ  . ARG A 1 578 ? -10.156 -6.739  20.472  1.00 92.00 578 A 1 
ATOM 4581 N NH1 . ARG A 1 578 ? -9.837  -6.021  21.503  1.00 83.12 578 A 1 
ATOM 4582 N NH2 . ARG A 1 578 ? -11.111 -6.275  19.717  1.00 86.38 578 A 1 
ATOM 4583 N N   . GLU A 1 579 ? -3.636  -8.866  19.016  1.00 97.52 579 A 1 
ATOM 4584 C CA  . GLU A 1 579 ? -2.448  -9.520  19.571  1.00 97.31 579 A 1 
ATOM 4585 C C   . GLU A 1 579 ? -1.199  -8.636  19.451  1.00 96.82 579 A 1 
ATOM 4586 O O   . GLU A 1 579 ? -0.421  -8.519  20.396  1.00 96.00 579 A 1 
ATOM 4587 C CB  . GLU A 1 579 ? -2.242  -10.854 18.836  1.00 97.31 579 A 1 
ATOM 4588 C CG  . GLU A 1 579 ? -1.069  -11.675 19.398  1.00 90.91 579 A 1 
ATOM 4589 C CD  . GLU A 1 579 ? -0.750  -12.937 18.574  1.00 87.21 579 A 1 
ATOM 4590 O OE1 . GLU A 1 579 ? 0.316   -13.536 18.848  1.00 76.65 579 A 1 
ATOM 4591 O OE2 . GLU A 1 579 ? -1.528  -13.272 17.657  1.00 80.11 579 A 1 
ATOM 4592 N N   . LYS A 1 580 ? -1.017  -7.990  18.295  1.00 96.16 580 A 1 
ATOM 4593 C CA  . LYS A 1 580 ? 0.208   -7.249  17.970  1.00 95.17 580 A 1 
ATOM 4594 C C   . LYS A 1 580 ? 0.151   -5.759  18.310  1.00 94.59 580 A 1 
ATOM 4595 O O   . LYS A 1 580 ? 1.134   -5.054  18.077  1.00 93.58 580 A 1 
ATOM 4596 C CB  . LYS A 1 580 ? 0.567   -7.485  16.502  1.00 94.78 580 A 1 
ATOM 4597 C CG  . LYS A 1 580 ? 0.917   -8.954  16.224  1.00 94.15 580 A 1 
ATOM 4598 C CD  . LYS A 1 580 ? 1.310   -9.110  14.754  1.00 92.50 580 A 1 
ATOM 4599 C CE  . LYS A 1 580 ? 1.697   -10.552 14.432  1.00 90.41 580 A 1 
ATOM 4600 N NZ  . LYS A 1 580 ? 2.023   -10.687 12.996  1.00 84.89 580 A 1 
ATOM 4601 N N   . TYR A 1 581 ? -0.974  -5.264  18.848  1.00 96.10 581 A 1 
ATOM 4602 C CA  . TYR A 1 581 ? -1.107  -3.863  19.236  1.00 95.58 581 A 1 
ATOM 4603 C C   . TYR A 1 581 ? -0.108  -3.490  20.331  1.00 94.55 581 A 1 
ATOM 4604 O O   . TYR A 1 581 ? -0.085  -4.103  21.398  1.00 93.15 581 A 1 
ATOM 4605 C CB  . TYR A 1 581 ? -2.536  -3.568  19.695  1.00 95.53 581 A 1 
ATOM 4606 C CG  . TYR A 1 581 ? -2.757  -2.120  20.096  1.00 95.44 581 A 1 
ATOM 4607 C CD1 . TYR A 1 581 ? -2.522  -1.703  21.423  1.00 93.93 581 A 1 
ATOM 4608 C CD2 . TYR A 1 581 ? -3.162  -1.178  19.137  1.00 94.17 581 A 1 
ATOM 4609 C CE1 . TYR A 1 581 ? -2.689  -0.353  21.782  1.00 93.42 581 A 1 
ATOM 4610 C CE2 . TYR A 1 581 ? -3.334  0.173   19.491  1.00 93.38 581 A 1 
ATOM 4611 C CZ  . TYR A 1 581 ? -3.095  0.588   20.816  1.00 93.56 581 A 1 
ATOM 4612 O OH  . TYR A 1 581 ? -3.258  1.895   21.163  1.00 92.25 581 A 1 
ATOM 4613 N N   . ILE A 1 582 ? 0.640   -2.419  20.102  1.00 92.55 582 A 1 
ATOM 4614 C CA  . ILE A 1 582 ? 1.429   -1.730  21.126  1.00 90.93 582 A 1 
ATOM 4615 C C   . ILE A 1 582 ? 0.913   -0.299  21.232  1.00 90.76 582 A 1 
ATOM 4616 O O   . ILE A 1 582 ? 0.727   0.383   20.222  1.00 89.25 582 A 1 
ATOM 4617 C CB  . ILE A 1 582 ? 2.943   -1.794  20.825  1.00 88.52 582 A 1 
ATOM 4618 C CG1 . ILE A 1 582 ? 3.411   -3.267  20.837  1.00 83.79 582 A 1 
ATOM 4619 C CG2 . ILE A 1 582 ? 3.743   -0.972  21.850  1.00 82.02 582 A 1 
ATOM 4620 C CD1 . ILE A 1 582 ? 4.910   -3.440  20.595  1.00 75.99 582 A 1 
ATOM 4621 N N   . GLU A 1 583 ? 0.680   0.151   22.446  1.00 89.41 583 A 1 
ATOM 4622 C CA  . GLU A 1 583 ? 0.385   1.556   22.709  1.00 87.95 583 A 1 
ATOM 4623 C C   . GLU A 1 583 ? 1.657   2.379   22.521  1.00 86.04 583 A 1 
ATOM 4624 O O   . GLU A 1 583 ? 2.689   2.093   23.128  1.00 82.19 583 A 1 
ATOM 4625 C CB  . GLU A 1 583 ? -0.224  1.693   24.106  1.00 86.50 583 A 1 
ATOM 4626 C CG  . GLU A 1 583 ? -0.737  3.115   24.381  1.00 82.23 583 A 1 
ATOM 4627 C CD  . GLU A 1 583 ? -1.731  3.154   25.550  1.00 79.96 583 A 1 
ATOM 4628 O OE1 . GLU A 1 583 ? -2.571  4.080   25.547  1.00 71.83 583 A 1 
ATOM 4629 O OE2 . GLU A 1 583 ? -1.706  2.223   26.388  1.00 72.96 583 A 1 
ATOM 4630 N N   . TRP A 1 584 ? 1.594   3.375   21.644  1.00 85.74 584 A 1 
ATOM 4631 C CA  . TRP A 1 584 ? 2.724   4.267   21.430  1.00 83.48 584 A 1 
ATOM 4632 C C   . TRP A 1 584 ? 2.881   5.193   22.634  1.00 82.30 584 A 1 
ATOM 4633 O O   . TRP A 1 584 ? 1.995   5.997   22.927  1.00 79.34 584 A 1 
ATOM 4634 C CB  . TRP A 1 584 ? 2.559   5.064   20.133  1.00 80.58 584 A 1 
ATOM 4635 C CG  . TRP A 1 584 ? 3.687   6.019   19.878  1.00 78.11 584 A 1 
ATOM 4636 C CD1 . TRP A 1 584 ? 3.637   7.363   20.009  1.00 73.59 584 A 1 
ATOM 4637 C CD2 . TRP A 1 584 ? 5.066   5.708   19.518  1.00 77.31 584 A 1 
ATOM 4638 N NE1 . TRP A 1 584 ? 4.878   7.913   19.746  1.00 69.12 584 A 1 
ATOM 4639 C CE2 . TRP A 1 584 ? 5.806   6.932   19.440  1.00 73.21 584 A 1 
ATOM 4640 C CE3 . TRP A 1 584 ? 5.783   4.517   19.259  1.00 69.66 584 A 1 
ATOM 4641 C CZ2 . TRP A 1 584 ? 7.173   6.969   19.126  1.00 71.84 584 A 1 
ATOM 4642 C CZ3 . TRP A 1 584 ? 7.152   4.545   18.943  1.00 68.76 584 A 1 
ATOM 4643 C CH2 . TRP A 1 584 ? 7.849   5.764   18.874  1.00 68.18 584 A 1 
ATOM 4644 N N   . VAL A 1 585 ? 4.025   5.087   23.299  1.00 81.65 585 A 1 
ATOM 4645 C CA  . VAL A 1 585 ? 4.446   6.028   24.338  1.00 81.38 585 A 1 
ATOM 4646 C C   . VAL A 1 585 ? 5.640   6.801   23.784  1.00 80.43 585 A 1 
ATOM 4647 O O   . VAL A 1 585 ? 6.645   6.169   23.444  1.00 77.98 585 A 1 
ATOM 4648 C CB  . VAL A 1 585 ? 4.774   5.309   25.662  1.00 79.14 585 A 1 
ATOM 4649 C CG1 . VAL A 1 585 ? 5.084   6.327   26.762  1.00 74.64 585 A 1 
ATOM 4650 C CG2 . VAL A 1 585 ? 3.596   4.447   26.141  1.00 76.33 585 A 1 
ATOM 4651 N N   . PRO A 1 586 ? 5.551   8.140   23.639  1.00 78.18 586 A 1 
ATOM 4652 C CA  . PRO A 1 586 ? 6.697   8.944   23.223  1.00 77.63 586 A 1 
ATOM 4653 C C   . PRO A 1 586 ? 7.901   8.675   24.133  1.00 76.61 586 A 1 
ATOM 4654 O O   . PRO A 1 586 ? 7.744   8.570   25.350  1.00 74.88 586 A 1 
ATOM 4655 C CB  . PRO A 1 586 ? 6.242   10.405  23.307  1.00 75.18 586 A 1 
ATOM 4656 C CG  . PRO A 1 586 ? 4.724   10.318  23.190  1.00 72.83 586 A 1 
ATOM 4657 C CD  . PRO A 1 586 ? 4.390   8.982   23.861  1.00 76.13 586 A 1 
ATOM 4658 N N   . ALA A 1 587 ? 9.098   8.552   23.559  1.00 76.61 587 A 1 
ATOM 4659 C CA  . ALA A 1 587 ? 10.323  8.495   24.355  1.00 75.77 587 A 1 
ATOM 4660 C C   . ALA A 1 587 ? 10.435  9.785   25.191  1.00 74.42 587 A 1 
ATOM 4661 O O   . ALA A 1 587 ? 10.254  10.876  24.652  1.00 69.48 587 A 1 
ATOM 4662 C CB  . ALA A 1 587 ? 11.521  8.285   23.420  1.00 72.07 587 A 1 
ATOM 4663 N N   . GLN A 1 588 ? 10.650  9.632   26.501  1.00 73.18 588 A 1 
ATOM 4664 C CA  . GLN A 1 588 ? 10.834  10.759  27.429  1.00 71.84 588 A 1 
ATOM 4665 C C   . GLN A 1 588 ? 12.164  11.476  27.207  1.00 66.07 588 A 1 
ATOM 4666 O O   . GLN A 1 588 ? 13.157  10.775  26.919  1.00 61.56 588 A 1 
ATOM 4667 C CB  . GLN A 1 588 ? 10.738  10.297  28.894  1.00 68.29 588 A 1 
ATOM 4668 C CG  . GLN A 1 588 ? 9.305   9.987   29.317  1.00 63.74 588 A 1 
ATOM 4669 C CD  . GLN A 1 588 ? 9.173   9.685   30.813  1.00 58.23 588 A 1 
ATOM 4670 O OE1 . GLN A 1 588 ? 10.115  9.539   31.578  1.00 55.12 588 A 1 
ATOM 4671 N NE2 . GLN A 1 588 ? 7.959   9.590   31.313  1.00 52.72 588 A 1 
ATOM 4672 O OXT . GLN A 1 588 ? 12.120  12.712  27.385  1.00 61.62 588 A 1 
#
