# 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_if04356
#
_entry.id if04356
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n VAL 3   
1 n TYR 4   
1 n LYS 5   
1 n LYS 6   
1 n MET 7   
1 n LEU 8   
1 n VAL 9   
1 n ASP 10  
1 n ILE 11  
1 n PRO 12  
1 n ASP 13  
1 n ASP 14  
1 n ASP 15  
1 n GLY 16  
1 n ILE 17  
1 n HIS 18  
1 n VAL 19  
1 n LYS 20  
1 n SER 21  
1 n ALA 22  
1 n GLY 23  
1 n ALA 24  
1 n LYS 25  
1 n ASN 26  
1 n GLU 27  
1 n LYS 28  
1 n TYR 29  
1 n VAL 30  
1 n TYR 31  
1 n LYS 32  
1 n HIS 33  
1 n VAL 34  
1 n LYS 35  
1 n TYR 36  
1 n PHE 37  
1 n ARG 38  
1 n ASN 39  
1 n THR 40  
1 n GLU 41  
1 n GLY 42  
1 n LYS 43  
1 n PRO 44  
1 n ARG 45  
1 n ASN 46  
1 n ARG 47  
1 n SER 48  
1 n LYS 49  
1 n ALA 50  
1 n ILE 51  
1 n GLY 52  
1 n LYS 53  
1 n LEU 54  
1 n ASP 55  
1 n THR 56  
1 n SER 57  
1 n SER 58  
1 n GLY 59  
1 n LYS 60  
1 n MET 61  
1 n PHE 62  
1 n PRO 63  
1 n ASN 64  
1 n ALA 65  
1 n ASN 66  
1 n TYR 67  
1 n PHE 68  
1 n GLU 69  
1 n LEU 70  
1 n TYR 71  
1 n ASN 72  
1 n VAL 73  
1 n GLY 74  
1 n ILE 75  
1 n SER 76  
1 n VAL 77  
1 n PRO 78  
1 n ASP 79  
1 n ALA 80  
1 n SER 81  
1 n VAL 82  
1 n TRP 83  
1 n ASP 84  
1 n TYR 85  
1 n GLY 86  
1 n TYR 87  
1 n SER 88  
1 n TYR 89  
1 n LEU 90  
1 n VAL 91  
1 n LEU 92  
1 n LYS 93  
1 n ALA 94  
1 n CYS 95  
1 n HIS 96  
1 n ASP 97  
1 n MET 98  
1 n GLY 99  
1 n LEU 100 
1 n PHE 101 
1 n GLU 102 
1 n CYS 103 
1 n LEU 104 
1 n THR 105 
1 n ARG 106 
1 n ALA 107 
1 n PHE 108 
1 n GLY 109 
1 n GLU 110 
1 n GLN 111 
1 n ARG 112 
1 n ALA 113 
1 n MET 114 
1 n ASP 115 
1 n ILE 116 
1 n ILE 117 
1 n VAL 118 
1 n VAL 119 
1 n ALA 120 
1 n SER 121 
1 n TYR 122 
1 n VAL 123 
1 n ILE 124 
1 n ARG 125 
1 n GLU 126 
1 n GLY 127 
1 n ASN 128 
1 n ALA 129 
1 n MET 130 
1 n ASP 131 
1 n GLY 132 
1 n ILE 133 
1 n ASP 134 
1 n ASP 135 
1 n TRP 136 
1 n LEU 137 
1 n GLU 138 
1 n ARG 139 
1 n ASN 140 
1 n TYR 141 
1 n PHE 142 
1 n PRO 143 
1 n ASN 144 
1 n TYR 145 
1 n GLY 146 
1 n ARG 147 
1 n MET 148 
1 n LEU 149 
1 n THR 150 
1 n SER 151 
1 n GLN 152 
1 n SER 153 
1 n THR 154 
1 n SER 155 
1 n LYS 156 
1 n LEU 157 
1 n PHE 158 
1 n ALA 159 
1 n ALA 160 
1 n LEU 161 
1 n THR 162 
1 n ALA 163 
1 n GLY 164 
1 n LYS 165 
1 n VAL 166 
1 n ASN 167 
1 n ASP 168 
1 n PHE 169 
1 n PHE 170 
1 n VAL 171 
1 n GLY 172 
1 n TRP 173 
1 n ILE 174 
1 n LYS 175 
1 n ILE 176 
1 n ALA 177 
1 n MET 178 
1 n GLY 179 
1 n GLU 180 
1 n GLY 181 
1 n ALA 182 
1 n VAL 183 
1 n CYS 184 
1 n TYR 185 
1 n ASP 186 
1 n VAL 187 
1 n THR 188 
1 n SER 189 
1 n ILE 190 
1 n SER 191 
1 n SER 192 
1 n TYR 193 
1 n ALA 194 
1 n ARG 195 
1 n GLN 196 
1 n MET 197 
1 n PRO 198 
1 n SER 199 
1 n ILE 200 
1 n GLU 201 
1 n ARG 202 
1 n GLY 203 
1 n TYR 204 
1 n ASN 205 
1 n ARG 206 
1 n ASP 207 
1 n GLY 208 
1 n GLU 209 
1 n ASP 210 
1 n LEU 211 
1 n ALA 212 
1 n GLN 213 
1 n PHE 214 
1 n ASN 215 
1 n ILE 216 
1 n GLY 217 
1 n MET 218 
1 n PHE 219 
1 n CYS 220 
1 n ASP 221 
1 n GLU 222 
1 n GLY 223 
1 n GLY 224 
1 n LYS 225 
1 n THR 226 
1 n PRO 227 
1 n LEU 228 
1 n TYR 229 
1 n SER 230 
1 n ASN 231 
1 n ARG 232 
1 n TYR 233 
1 n ASN 234 
1 n GLY 235 
1 n SER 236 
1 n LEU 237 
1 n THR 238 
1 n ASP 239 
1 n LYS 240 
1 n THR 241 
1 n ASN 242 
1 n LEU 243 
1 n SER 244 
1 n TYR 245 
1 n VAL 246 
1 n LEU 247 
1 n ALA 248 
1 n ASN 249 
1 n ALA 250 
1 n ARG 251 
1 n ALA 252 
1 n ILE 253 
1 n GLY 254 
1 n ILE 255 
1 n ARG 256 
1 n HIS 257 
1 n ILE 258 
1 n LYS 259 
1 n MET 260 
1 n VAL 261 
1 n VAL 262 
1 n ASP 263 
1 n GLY 264 
1 n GLY 265 
1 n PHE 266 
1 n GLY 267 
1 n GLY 268 
1 n ASP 269 
1 n VAL 270 
1 n CYS 271 
1 n TYR 272 
1 n THR 273 
1 n SER 274 
1 n LEU 275 
1 n ASN 276 
1 n ASP 277 
1 n LEU 278 
1 n CYS 279 
1 n ASP 280 
1 n SER 281 
1 n PHE 282 
1 n ILE 283 
1 n ILE 284 
1 n GLY 285 
1 n LEU 286 
1 n PRO 287 
1 n ALA 288 
1 n HIS 289 
1 n LEU 290 
1 n LYS 291 
1 n GLU 292 
1 n SER 293 
1 n GLN 294 
1 n ASP 295 
1 n ILE 296 
1 n LEU 297 
1 n ALA 298 
1 n SER 299 
1 n HIS 300 
1 n GLY 301 
1 n ASP 302 
1 n ASN 303 
1 n ILE 304 
1 n ALA 305 
1 n ASN 306 
1 n TYR 307 
1 n ALA 308 
1 n ASN 309 
1 n GLY 310 
1 n LEU 311 
1 n ASN 312 
1 n VAL 313 
1 n PRO 314 
1 n HIS 315 
1 n VAL 316 
1 n TYR 317 
1 n CYS 318 
1 n VAL 319 
1 n SER 320 
1 n VAL 321 
1 n ASP 322 
1 n THR 323 
1 n VAL 324 
1 n ILE 325 
1 n GLY 326 
1 n SER 327 
1 n VAL 328 
1 n PRO 329 
1 n GLY 330 
1 n LYS 331 
1 n ALA 332 
1 n LEU 333 
1 n LEU 334 
1 n TYR 335 
1 n PHE 336 
1 n ASP 337 
1 n GLU 338 
1 n MET 339 
1 n ASN 340 
1 n HIS 341 
1 n VAL 342 
1 n HIS 343 
1 n LEU 344 
1 n ARG 345 
1 n ASN 346 
1 n GLU 347 
1 n LEU 348 
1 n ALA 349 
1 n GLU 350 
1 n TYR 351 
1 n ILE 352 
1 n ASN 353 
1 n ARG 354 
1 n LEU 355 
1 n LYS 356 
1 n ALA 357 
1 n GLU 358 
1 n LEU 359 
1 n SER 360 
1 n THR 361 
1 n LEU 362 
1 n LYS 363 
1 n ARG 364 
1 n TYR 365 
1 n PRO 366 
1 n LYS 367 
1 n SER 368 
1 n LYS 369 
1 n LEU 370 
1 n LYS 371 
1 n ARG 372 
1 n TYR 373 
1 n GLU 374 
1 n PRO 375 
1 n TYR 376 
1 n PHE 377 
1 n SER 378 
1 n ILE 379 
1 n THR 380 
1 n LYS 381 
1 n HIS 382 
1 n VAL 383 
1 n ASN 384 
1 n GLY 385 
1 n SER 386 
1 n GLY 387 
1 n PHE 388 
1 n ASP 389 
1 n TYR 390 
1 n SER 391 
1 n VAL 392 
1 n ASP 393 
1 n THR 394 
1 n LYS 395 
1 n LYS 396 
1 n ALA 397 
1 n ASN 398 
1 n ASP 399 
1 n LEU 400 
1 n MET 401 
1 n LYS 402 
1 n ARG 403 
1 n LYS 404 
1 n GLY 405 
1 n TYR 406 
1 n PHE 407 
1 n LEU 408 
1 n ILE 409 
1 n PHE 410 
1 n THR 411 
1 n THR 412 
1 n ASP 413 
1 n MET 414 
1 n GLU 415 
1 n SER 416 
1 n THR 417 
1 n PRO 418 
1 n GLU 419 
1 n ASP 420 
1 n THR 421 
1 n LEU 422 
1 n TYR 423 
1 n HIS 424 
1 n TYR 425 
1 n ARG 426 
1 n ALA 427 
1 n LYS 428 
1 n ASP 429 
1 n VAL 430 
1 n ILE 431 
1 n GLU 432 
1 n LYS 433 
1 n LEU 434 
1 n PHE 435 
1 n ASP 436 
1 n GLN 437 
1 n ILE 438 
1 n LYS 439 
1 n CYS 440 
1 n ASP 441 
1 n MET 442 
1 n HIS 443 
1 n GLY 444 
1 n SER 445 
1 n ARG 446 
1 n ILE 447 
1 n ARG 448 
1 n THR 449 
1 n HIS 450 
1 n ASN 451 
1 n GLU 452 
1 n GLN 453 
1 n THR 454 
1 n THR 455 
1 n ASP 456 
1 n GLY 457 
1 n LYS 458 
1 n VAL 459 
1 n PHE 460 
1 n ILE 461 
1 n THR 462 
1 n PHE 463 
1 n ILE 464 
1 n ALA 465 
1 n CYS 466 
1 n ILE 467 
1 n ILE 468 
1 n ARG 469 
1 n THR 470 
1 n TYR 471 
1 n LEU 472 
1 n LEU 473 
1 n ASN 474 
1 n LYS 475 
1 n LEU 476 
1 n ASN 477 
1 n GLN 478 
1 n TYR 479 
1 n LEU 480 
1 n THR 481 
1 n ASP 482 
1 n ASN 483 
1 n SER 484 
1 n THR 485 
1 n SER 486 
1 n LEU 487 
1 n LYS 488 
1 n LYS 489 
1 n ALA 490 
1 n LEU 491 
1 n SER 492 
1 n GLN 493 
1 n LEU 494 
1 n SER 495 
1 n ASN 496 
1 n ILE 497 
1 n MET 498 
1 n ILE 499 
1 n ILE 500 
1 n THR 501 
1 n SER 502 
1 n PHE 503 
1 n GLU 504 
1 n GLY 505 
1 n LEU 506 
1 n ARG 507 
1 n PHE 508 
1 n ILE 509 
1 n LYS 510 
1 n ALA 511 
1 n LEU 512 
1 n THR 513 
1 n LYS 514 
1 n LYS 515 
1 n GLN 516 
1 n LYS 517 
1 n SER 518 
1 n PRO 519 
1 n ASP 520 
1 n HIS 521 
1 n HIS 522 
1 n PHE 523 
1 n LYS 524 
1 n TRP 525 
1 n TRP 526 
1 n TYR 527 
1 n GLU 528 
1 n LYS 529 
1 n PRO 530 
1 n ALA 531 
1 n PRO 532 
1 n ILE 533 
1 n ARG 534 
1 n GLY 535 
1 n PHE 536 
1 n LEU 537 
1 n VAL 538 
1 n PRO 539 
1 n ALA 540 
1 n THR 541 
1 n PRO 542 
1 n LYS 543 
1 n GLY 544 
1 n VAL 545 
1 n VAL 546 
1 n SER 547 
1 n PRO 548 
1 n ALA 549 
1 n SER 550 
1 n VAL 551 
1 n SER 552 
1 n MET 553 
1 n LEU 554 
1 n PRO 555 
1 n LEU 556 
1 n LYS 557 
1 n GLY 558 
1 n LEU 559 
1 n TYR 560 
1 n CYS 561 
1 n PHE 562 
1 n ILE 563 
1 n PRO 564 
1 n SER 565 
1 n SER 566 
1 n CYS 567 
1 n MET 568 
1 n SER 569 
1 n VAL 570 
1 n SER 571 
1 n VAL 572 
1 n CYS 573 
1 n PHE 574 
1 n LEU 575 
1 n MET 576 
1 n TYR 577 
1 n ALA 578 
1 n ARG 579 
1 n ILE 580 
1 n CYS 581 
1 n SER 582 
1 n SER 583 
1 n LEU 584 
1 n ARG 585 
1 n PRO 586 
1 n THR 587 
1 n VAL 588 
1 n SER 589 
1 n THR 590 
#
_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 05:59:56)"
_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 74.78
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n MET . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n HIS . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n TRP . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n CYS . 95  A 95  
A 96  1 n HIS . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n CYS . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n MET . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n MET . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n TRP . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n TRP . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n MET . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n CYS . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n MET . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n MET . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n CYS . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n HIS . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n CYS . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n CYS . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n HIS . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n GLN . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n HIS . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n HIS . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n CYS . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n TYR . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n MET . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n HIS . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n HIS . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n ASN . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n TYR . 365 A 365 
A 366 1 n PRO . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n TYR . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n TYR . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n HIS . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n ASN . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n PHE . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n TYR . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n ASN . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n MET . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n TYR . 406 A 406 
A 407 1 n PHE . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n PHE . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n ASP . 413 A 413 
A 414 1 n MET . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n THR . 417 A 417 
A 418 1 n PRO . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n ASP . 420 A 420 
A 421 1 n THR . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n TYR . 423 A 423 
A 424 1 n HIS . 424 A 424 
A 425 1 n TYR . 425 A 425 
A 426 1 n ARG . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n LYS . 428 A 428 
A 429 1 n ASP . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n LYS . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n PHE . 435 A 435 
A 436 1 n ASP . 436 A 436 
A 437 1 n GLN . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n LYS . 439 A 439 
A 440 1 n CYS . 440 A 440 
A 441 1 n ASP . 441 A 441 
A 442 1 n MET . 442 A 442 
A 443 1 n HIS . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n SER . 445 A 445 
A 446 1 n ARG . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n ARG . 448 A 448 
A 449 1 n THR . 449 A 449 
A 450 1 n HIS . 450 A 450 
A 451 1 n ASN . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n GLN . 453 A 453 
A 454 1 n THR . 454 A 454 
A 455 1 n THR . 455 A 455 
A 456 1 n ASP . 456 A 456 
A 457 1 n GLY . 457 A 457 
A 458 1 n LYS . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n PHE . 460 A 460 
A 461 1 n ILE . 461 A 461 
A 462 1 n THR . 462 A 462 
A 463 1 n PHE . 463 A 463 
A 464 1 n ILE . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n CYS . 466 A 466 
A 467 1 n ILE . 467 A 467 
A 468 1 n ILE . 468 A 468 
A 469 1 n ARG . 469 A 469 
A 470 1 n THR . 470 A 470 
A 471 1 n TYR . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n ASN . 474 A 474 
A 475 1 n LYS . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n ASN . 477 A 477 
A 478 1 n GLN . 478 A 478 
A 479 1 n TYR . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n THR . 481 A 481 
A 482 1 n ASP . 482 A 482 
A 483 1 n ASN . 483 A 483 
A 484 1 n SER . 484 A 484 
A 485 1 n THR . 485 A 485 
A 486 1 n SER . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n LYS . 488 A 488 
A 489 1 n LYS . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n SER . 492 A 492 
A 493 1 n GLN . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n SER . 495 A 495 
A 496 1 n ASN . 496 A 496 
A 497 1 n ILE . 497 A 497 
A 498 1 n MET . 498 A 498 
A 499 1 n ILE . 499 A 499 
A 500 1 n ILE . 500 A 500 
A 501 1 n THR . 501 A 501 
A 502 1 n SER . 502 A 502 
A 503 1 n PHE . 503 A 503 
A 504 1 n GLU . 504 A 504 
A 505 1 n GLY . 505 A 505 
A 506 1 n LEU . 506 A 506 
A 507 1 n ARG . 507 A 507 
A 508 1 n PHE . 508 A 508 
A 509 1 n ILE . 509 A 509 
A 510 1 n LYS . 510 A 510 
A 511 1 n ALA . 511 A 511 
A 512 1 n LEU . 512 A 512 
A 513 1 n THR . 513 A 513 
A 514 1 n LYS . 514 A 514 
A 515 1 n LYS . 515 A 515 
A 516 1 n GLN . 516 A 516 
A 517 1 n LYS . 517 A 517 
A 518 1 n SER . 518 A 518 
A 519 1 n PRO . 519 A 519 
A 520 1 n ASP . 520 A 520 
A 521 1 n HIS . 521 A 521 
A 522 1 n HIS . 522 A 522 
A 523 1 n PHE . 523 A 523 
A 524 1 n LYS . 524 A 524 
A 525 1 n TRP . 525 A 525 
A 526 1 n TRP . 526 A 526 
A 527 1 n TYR . 527 A 527 
A 528 1 n GLU . 528 A 528 
A 529 1 n LYS . 529 A 529 
A 530 1 n PRO . 530 A 530 
A 531 1 n ALA . 531 A 531 
A 532 1 n PRO . 532 A 532 
A 533 1 n ILE . 533 A 533 
A 534 1 n ARG . 534 A 534 
A 535 1 n GLY . 535 A 535 
A 536 1 n PHE . 536 A 536 
A 537 1 n LEU . 537 A 537 
A 538 1 n VAL . 538 A 538 
A 539 1 n PRO . 539 A 539 
A 540 1 n ALA . 540 A 540 
A 541 1 n THR . 541 A 541 
A 542 1 n PRO . 542 A 542 
A 543 1 n LYS . 543 A 543 
A 544 1 n GLY . 544 A 544 
A 545 1 n VAL . 545 A 545 
A 546 1 n VAL . 546 A 546 
A 547 1 n SER . 547 A 547 
A 548 1 n PRO . 548 A 548 
A 549 1 n ALA . 549 A 549 
A 550 1 n SER . 550 A 550 
A 551 1 n VAL . 551 A 551 
A 552 1 n SER . 552 A 552 
A 553 1 n MET . 553 A 553 
A 554 1 n LEU . 554 A 554 
A 555 1 n PRO . 555 A 555 
A 556 1 n LEU . 556 A 556 
A 557 1 n LYS . 557 A 557 
A 558 1 n GLY . 558 A 558 
A 559 1 n LEU . 559 A 559 
A 560 1 n TYR . 560 A 560 
A 561 1 n CYS . 561 A 561 
A 562 1 n PHE . 562 A 562 
A 563 1 n ILE . 563 A 563 
A 564 1 n PRO . 564 A 564 
A 565 1 n SER . 565 A 565 
A 566 1 n SER . 566 A 566 
A 567 1 n CYS . 567 A 567 
A 568 1 n MET . 568 A 568 
A 569 1 n SER . 569 A 569 
A 570 1 n VAL . 570 A 570 
A 571 1 n SER . 571 A 571 
A 572 1 n VAL . 572 A 572 
A 573 1 n CYS . 573 A 573 
A 574 1 n PHE . 574 A 574 
A 575 1 n LEU . 575 A 575 
A 576 1 n MET . 576 A 576 
A 577 1 n TYR . 577 A 577 
A 578 1 n ALA . 578 A 578 
A 579 1 n ARG . 579 A 579 
A 580 1 n ILE . 580 A 580 
A 581 1 n CYS . 581 A 581 
A 582 1 n SER . 582 A 582 
A 583 1 n SER . 583 A 583 
A 584 1 n LEU . 584 A 584 
A 585 1 n ARG . 585 A 585 
A 586 1 n PRO . 586 A 586 
A 587 1 n THR . 587 A 587 
A 588 1 n VAL . 588 A 588 
A 589 1 n SER . 589 A 589 
A 590 1 n THR . 590 A 590 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -36.410 27.456  29.318  1.00 35.58 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -35.149 27.573  30.092  1.00 40.14 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -33.980 27.410  29.136  1.00 42.99 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -34.067 26.576  28.254  1.00 40.81 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -35.055 26.517  31.202  1.00 35.57 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -36.027 26.768  32.352  1.00 29.52 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -35.632 25.732  33.777  1.00 25.56 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -37.290 25.395  34.419  1.00 21.75 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -32.929 28.238  29.260  1.00 46.21 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -31.840 28.275  28.285  1.00 50.61 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -30.971 27.005  28.369  1.00 53.75 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -30.334 26.748  29.387  1.00 50.07 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -31.052 29.566  28.511  1.00 45.37 2   A 1 
ATOM 14   N N   . VAL A 1 3   ? -30.944 26.231  27.283  1.00 55.21 3   A 1 
ATOM 15   C CA  . VAL A 1 3   ? -30.263 24.922  27.144  1.00 57.38 3   A 1 
ATOM 16   C C   . VAL A 1 3   ? -28.743 25.018  27.399  1.00 59.45 3   A 1 
ATOM 17   O O   . VAL A 1 3   ? -28.128 24.058  27.842  1.00 56.05 3   A 1 
ATOM 18   C CB  . VAL A 1 3   ? -30.585 24.354  25.742  1.00 53.52 3   A 1 
ATOM 19   C CG1 . VAL A 1 3   ? -29.883 23.032  25.417  1.00 48.39 3   A 1 
ATOM 20   C CG2 . VAL A 1 3   ? -32.099 24.111  25.584  1.00 49.53 3   A 1 
ATOM 21   N N   . TYR A 1 4   ? -28.149 26.210  27.223  1.00 59.03 4   A 1 
ATOM 22   C CA  . TYR A 1 4   ? -26.705 26.457  27.358  1.00 60.19 4   A 1 
ATOM 23   C C   . TYR A 1 4   ? -26.178 26.532  28.804  1.00 61.28 4   A 1 
ATOM 24   O O   . TYR A 1 4   ? -24.968 26.565  29.002  1.00 58.67 4   A 1 
ATOM 25   C CB  . TYR A 1 4   ? -26.345 27.718  26.555  1.00 56.63 4   A 1 
ATOM 26   C CG  . TYR A 1 4   ? -27.138 28.966  26.910  1.00 54.11 4   A 1 
ATOM 27   C CD1 . TYR A 1 4   ? -28.195 29.387  26.078  1.00 51.86 4   A 1 
ATOM 28   C CD2 . TYR A 1 4   ? -26.805 29.727  28.047  1.00 51.29 4   A 1 
ATOM 29   C CE1 . TYR A 1 4   ? -28.919 30.557  26.386  1.00 46.50 4   A 1 
ATOM 30   C CE2 . TYR A 1 4   ? -27.530 30.892  28.364  1.00 49.32 4   A 1 
ATOM 31   C CZ  . TYR A 1 4   ? -28.590 31.313  27.530  1.00 48.91 4   A 1 
ATOM 32   O OH  . TYR A 1 4   ? -29.288 32.437  27.834  1.00 47.18 4   A 1 
ATOM 33   N N   . LYS A 1 5   ? -27.045 26.547  29.839  1.00 62.40 5   A 1 
ATOM 34   C CA  . LYS A 1 5   ? -26.609 26.703  31.248  1.00 62.58 5   A 1 
ATOM 35   C C   . LYS A 1 5   ? -25.746 25.554  31.799  1.00 65.34 5   A 1 
ATOM 36   O O   . LYS A 1 5   ? -25.183 25.709  32.879  1.00 60.37 5   A 1 
ATOM 37   C CB  . LYS A 1 5   ? -27.816 26.950  32.173  1.00 55.03 5   A 1 
ATOM 38   C CG  . LYS A 1 5   ? -28.234 28.425  32.210  1.00 50.17 5   A 1 
ATOM 39   C CD  . LYS A 1 5   ? -29.290 28.666  33.297  1.00 45.38 5   A 1 
ATOM 40   C CE  . LYS A 1 5   ? -29.617 30.156  33.409  1.00 39.31 5   A 1 
ATOM 41   N NZ  . LYS A 1 5   ? -30.544 30.442  34.533  1.00 33.44 5   A 1 
ATOM 42   N N   . LYS A 1 6   ? -25.675 24.418  31.102  1.00 69.46 6   A 1 
ATOM 43   C CA  . LYS A 1 6   ? -24.890 23.235  31.505  1.00 69.34 6   A 1 
ATOM 44   C C   . LYS A 1 6   ? -23.754 22.884  30.537  1.00 72.08 6   A 1 
ATOM 45   O O   . LYS A 1 6   ? -23.098 21.869  30.745  1.00 66.60 6   A 1 
ATOM 46   C CB  . LYS A 1 6   ? -25.818 22.026  31.708  1.00 62.26 6   A 1 
ATOM 47   C CG  . LYS A 1 6   ? -26.738 22.158  32.927  1.00 55.90 6   A 1 
ATOM 48   C CD  . LYS A 1 6   ? -27.472 20.832  33.157  1.00 50.42 6   A 1 
ATOM 49   C CE  . LYS A 1 6   ? -28.344 20.877  34.412  1.00 43.25 6   A 1 
ATOM 50   N NZ  . LYS A 1 6   ? -28.960 19.553  34.687  1.00 36.78 6   A 1 
ATOM 51   N N   . MET A 1 7   ? -23.554 23.677  29.482  1.00 76.23 7   A 1 
ATOM 52   C CA  . MET A 1 7   ? -22.586 23.343  28.438  1.00 77.83 7   A 1 
ATOM 53   C C   . MET A 1 7   ? -21.286 24.122  28.642  1.00 81.94 7   A 1 
ATOM 54   O O   . MET A 1 7   ? -21.326 25.343  28.782  1.00 80.15 7   A 1 
ATOM 55   C CB  . MET A 1 7   ? -23.227 23.604  27.073  1.00 72.65 7   A 1 
ATOM 56   C CG  . MET A 1 7   ? -22.406 22.978  25.952  1.00 63.43 7   A 1 
ATOM 57   S SD  . MET A 1 7   ? -23.369 22.784  24.444  1.00 58.88 7   A 1 
ATOM 58   C CE  . MET A 1 7   ? -22.092 22.022  23.402  1.00 51.20 7   A 1 
ATOM 59   N N   . LEU A 1 8   ? -20.162 23.413  28.687  1.00 80.57 8   A 1 
ATOM 60   C CA  . LEU A 1 8   ? -18.829 24.004  28.704  1.00 80.37 8   A 1 
ATOM 61   C C   . LEU A 1 8   ? -18.320 24.135  27.268  1.00 80.11 8   A 1 
ATOM 62   O O   . LEU A 1 8   ? -18.496 23.213  26.476  1.00 78.24 8   A 1 
ATOM 63   C CB  . LEU A 1 8   ? -17.890 23.137  29.559  1.00 80.10 8   A 1 
ATOM 64   C CG  . LEU A 1 8   ? -18.157 23.236  31.072  1.00 77.80 8   A 1 
ATOM 65   C CD1 . LEU A 1 8   ? -17.393 22.133  31.805  1.00 72.96 8   A 1 
ATOM 66   C CD2 . LEU A 1 8   ? -17.707 24.582  31.637  1.00 72.40 8   A 1 
ATOM 67   N N   . VAL A 1 9   ? -17.691 25.266  26.962  1.00 82.13 9   A 1 
ATOM 68   C CA  . VAL A 1 9   ? -16.989 25.524  25.697  1.00 82.49 9   A 1 
ATOM 69   C C   . VAL A 1 9   ? -15.562 25.966  25.985  1.00 84.16 9   A 1 
ATOM 70   O O   . VAL A 1 9   ? -15.292 26.548  27.045  1.00 83.95 9   A 1 
ATOM 71   C CB  . VAL A 1 9   ? -17.711 26.561  24.809  1.00 81.12 9   A 1 
ATOM 72   C CG1 . VAL A 1 9   ? -19.139 26.112  24.478  1.00 74.89 9   A 1 
ATOM 73   C CG2 . VAL A 1 9   ? -17.768 27.964  25.423  1.00 73.95 9   A 1 
ATOM 74   N N   . ASP A 1 10  ? -14.650 25.722  25.043  1.00 81.73 10  A 1 
ATOM 75   C CA  . ASP A 1 10  ? -13.285 26.231  25.145  1.00 80.87 10  A 1 
ATOM 76   C C   . ASP A 1 10  ? -13.275 27.761  25.116  1.00 82.96 10  A 1 
ATOM 77   O O   . ASP A 1 10  ? -14.118 28.416  24.491  1.00 82.68 10  A 1 
ATOM 78   C CB  . ASP A 1 10  ? -12.389 25.593  24.070  1.00 77.91 10  A 1 
ATOM 79   C CG  . ASP A 1 10  ? -12.205 24.093  24.358  1.00 74.09 10  A 1 
ATOM 80   O OD1 . ASP A 1 10  ? -11.977 23.749  25.544  1.00 69.12 10  A 1 
ATOM 81   O OD2 . ASP A 1 10  ? -12.403 23.256  23.459  1.00 66.72 10  A 1 
ATOM 82   N N   . ILE A 1 11  ? -12.347 28.359  25.863  1.00 83.82 11  A 1 
ATOM 83   C CA  . ILE A 1 11  ? -12.167 29.813  25.836  1.00 85.43 11  A 1 
ATOM 84   C C   . ILE A 1 11  ? -11.561 30.159  24.474  1.00 85.37 11  A 1 
ATOM 85   O O   . ILE A 1 11  ? -10.513 29.606  24.153  1.00 82.78 11  A 1 
ATOM 86   C CB  . ILE A 1 11  ? -11.291 30.296  27.011  1.00 86.17 11  A 1 
ATOM 87   C CG1 . ILE A 1 11  ? -11.960 29.934  28.359  1.00 84.29 11  A 1 
ATOM 88   C CG2 . ILE A 1 11  ? -11.067 31.818  26.908  1.00 83.21 11  A 1 
ATOM 89   C CD1 . ILE A 1 11  ? -11.100 30.262  29.584  1.00 81.23 11  A 1 
ATOM 90   N N   . PRO A 1 12  ? -12.168 31.059  23.681  1.00 83.61 12  A 1 
ATOM 91   C CA  . PRO A 1 12  ? -11.625 31.425  22.379  1.00 81.85 12  A 1 
ATOM 92   C C   . PRO A 1 12  ? -10.185 31.923  22.482  1.00 82.42 12  A 1 
ATOM 93   O O   . PRO A 1 12  ? -9.892  32.789  23.312  1.00 80.95 12  A 1 
ATOM 94   C CB  . PRO A 1 12  ? -12.554 32.513  21.828  1.00 81.01 12  A 1 
ATOM 95   C CG  . PRO A 1 12  ? -13.878 32.243  22.535  1.00 78.86 12  A 1 
ATOM 96   C CD  . PRO A 1 12  ? -13.441 31.732  23.906  1.00 80.58 12  A 1 
ATOM 97   N N   . ASP A 1 13  ? -9.299  31.420  21.632  1.00 80.04 13  A 1 
ATOM 98   C CA  . ASP A 1 13  ? -7.950  31.958  21.445  1.00 79.67 13  A 1 
ATOM 99   C C   . ASP A 1 13  ? -8.032  33.149  20.484  1.00 78.93 13  A 1 
ATOM 100  O O   . ASP A 1 13  ? -8.003  33.001  19.264  1.00 73.01 13  A 1 
ATOM 101  C CB  . ASP A 1 13  ? -6.992  30.856  20.973  1.00 76.46 13  A 1 
ATOM 102  C CG  . ASP A 1 13  ? -5.528  31.327  20.975  1.00 69.81 13  A 1 
ATOM 103  O OD1 . ASP A 1 13  ? -5.247  32.376  21.606  1.00 63.09 13  A 1 
ATOM 104  O OD2 . ASP A 1 13  ? -4.691  30.596  20.403  1.00 62.78 13  A 1 
ATOM 105  N N   . ASP A 1 14  ? -8.291  34.325  21.032  1.00 78.12 14  A 1 
ATOM 106  C CA  . ASP A 1 14  ? -8.591  35.532  20.269  1.00 78.47 14  A 1 
ATOM 107  C C   . ASP A 1 14  ? -8.131  36.787  21.028  1.00 79.86 14  A 1 
ATOM 108  O O   . ASP A 1 14  ? -8.174  36.865  22.261  1.00 77.04 14  A 1 
ATOM 109  C CB  . ASP A 1 14  ? -10.100 35.541  19.960  1.00 75.07 14  A 1 
ATOM 110  C CG  . ASP A 1 14  ? -10.588 36.707  19.098  1.00 71.28 14  A 1 
ATOM 111  O OD1 . ASP A 1 14  ? -9.787  37.446  18.506  1.00 65.04 14  A 1 
ATOM 112  O OD2 . ASP A 1 14  ? -11.807 36.994  19.169  1.00 62.98 14  A 1 
ATOM 113  N N   . ASP A 1 15  ? -7.708  37.815  20.289  1.00 80.75 15  A 1 
ATOM 114  C CA  . ASP A 1 15  ? -7.174  39.048  20.844  1.00 81.56 15  A 1 
ATOM 115  C C   . ASP A 1 15  ? -8.164  39.742  21.783  1.00 81.93 15  A 1 
ATOM 116  O O   . ASP A 1 15  ? -9.356  39.901  21.500  1.00 75.55 15  A 1 
ATOM 117  C CB  . ASP A 1 15  ? -6.750  40.018  19.731  1.00 77.04 15  A 1 
ATOM 118  C CG  . ASP A 1 15  ? -5.390  39.698  19.103  1.00 69.77 15  A 1 
ATOM 119  O OD1 . ASP A 1 15  ? -4.559  39.087  19.807  1.00 61.96 15  A 1 
ATOM 120  O OD2 . ASP A 1 15  ? -5.166  40.197  17.976  1.00 60.31 15  A 1 
ATOM 121  N N   . GLY A 1 16  ? -7.660  40.215  22.923  1.00 83.88 16  A 1 
ATOM 122  C CA  . GLY A 1 16  ? -8.455  40.951  23.909  1.00 84.77 16  A 1 
ATOM 123  C C   . GLY A 1 16  ? -9.364  40.080  24.778  1.00 87.35 16  A 1 
ATOM 124  O O   . GLY A 1 16  ? -10.214 40.634  25.482  1.00 84.59 16  A 1 
ATOM 125  N N   . ILE A 1 17  ? -9.185  38.769  24.781  1.00 88.50 17  A 1 
ATOM 126  C CA  . ILE A 1 17  ? -9.758  37.867  25.784  1.00 89.86 17  A 1 
ATOM 127  C C   . ILE A 1 17  ? -9.024  38.034  27.119  1.00 90.66 17  A 1 
ATOM 128  O O   . ILE A 1 17  ? -7.801  38.059  27.193  1.00 88.85 17  A 1 
ATOM 129  C CB  . ILE A 1 17  ? -9.743  36.404  25.299  1.00 88.48 17  A 1 
ATOM 130  C CG1 . ILE A 1 17  ? -10.634 36.204  24.048  1.00 83.30 17  A 1 
ATOM 131  C CG2 . ILE A 1 17  ? -10.160 35.426  26.407  1.00 83.75 17  A 1 
ATOM 132  C CD1 . ILE A 1 17  ? -12.143 36.310  24.295  1.00 78.43 17  A 1 
ATOM 133  N N   . HIS A 1 18  ? -9.783  38.160  28.199  1.00 92.92 18  A 1 
ATOM 134  C CA  . HIS A 1 18  ? -9.228  38.243  29.548  1.00 93.38 18  A 1 
ATOM 135  C C   . HIS A 1 18  ? -10.239 37.773  30.598  1.00 94.01 18  A 1 
ATOM 136  O O   . HIS A 1 18  ? -11.448 37.889  30.424  1.00 92.62 18  A 1 
ATOM 137  C CB  . HIS A 1 18  ? -8.755  39.676  29.836  1.00 92.44 18  A 1 
ATOM 138  C CG  . HIS A 1 18  ? -9.835  40.723  29.732  1.00 91.40 18  A 1 
ATOM 139  N ND1 . HIS A 1 18  ? -10.356 41.241  28.563  1.00 81.65 18  A 1 
ATOM 140  C CD2 . HIS A 1 18  ? -10.478 41.339  30.774  1.00 81.91 18  A 1 
ATOM 141  C CE1 . HIS A 1 18  ? -11.297 42.140  28.897  1.00 83.80 18  A 1 
ATOM 142  N NE2 . HIS A 1 18  ? -11.401 42.245  30.228  1.00 86.12 18  A 1 
ATOM 143  N N   . VAL A 1 19  ? -9.737  37.274  31.728  1.00 92.97 19  A 1 
ATOM 144  C CA  . VAL A 1 19  ? -10.557 36.788  32.842  1.00 93.88 19  A 1 
ATOM 145  C C   . VAL A 1 19  ? -10.567 37.826  33.961  1.00 93.92 19  A 1 
ATOM 146  O O   . VAL A 1 19  ? -9.523  38.360  34.337  1.00 91.51 19  A 1 
ATOM 147  C CB  . VAL A 1 19  ? -10.078 35.410  33.333  1.00 93.09 19  A 1 
ATOM 148  C CG1 . VAL A 1 19  ? -10.974 34.872  34.456  1.00 85.52 19  A 1 
ATOM 149  C CG2 . VAL A 1 19  ? -10.086 34.380  32.195  1.00 83.85 19  A 1 
ATOM 150  N N   . LYS A 1 20  ? -11.748 38.122  34.517  1.00 93.84 20  A 1 
ATOM 151  C CA  . LYS A 1 20  ? -11.918 39.007  35.679  1.00 92.97 20  A 1 
ATOM 152  C C   . LYS A 1 20  ? -12.880 38.397  36.687  1.00 93.64 20  A 1 
ATOM 153  O O   . LYS A 1 20  ? -13.860 37.764  36.309  1.00 91.54 20  A 1 
ATOM 154  C CB  . LYS A 1 20  ? -12.421 40.394  35.246  1.00 90.35 20  A 1 
ATOM 155  C CG  . LYS A 1 20  ? -11.348 41.191  34.497  1.00 81.20 20  A 1 
ATOM 156  C CD  . LYS A 1 20  ? -11.880 42.566  34.078  1.00 79.82 20  A 1 
ATOM 157  C CE  . LYS A 1 20  ? -10.761 43.339  33.383  1.00 70.48 20  A 1 
ATOM 158  N NZ  . LYS A 1 20  ? -11.268 44.525  32.650  1.00 63.60 20  A 1 
ATOM 159  N N   . SER A 1 21  ? -12.626 38.662  37.973  1.00 92.47 21  A 1 
ATOM 160  C CA  . SER A 1 21  ? -13.585 38.355  39.032  1.00 91.94 21  A 1 
ATOM 161  C C   . SER A 1 21  ? -14.714 39.387  39.050  1.00 91.04 21  A 1 
ATOM 162  O O   . SER A 1 21  ? -14.460 40.590  38.934  1.00 86.35 21  A 1 
ATOM 163  C CB  . SER A 1 21  ? -12.894 38.303  40.392  1.00 90.42 21  A 1 
ATOM 164  O OG  . SER A 1 21  ? -11.872 37.329  40.400  1.00 78.30 21  A 1 
ATOM 165  N N   . ALA A 1 22  ? -15.966 38.932  39.207  1.00 90.57 22  A 1 
ATOM 166  C CA  . ALA A 1 22  ? -17.141 39.789  39.294  1.00 88.32 22  A 1 
ATOM 167  C C   . ALA A 1 22  ? -18.209 39.212  40.242  1.00 87.52 22  A 1 
ATOM 168  O O   . ALA A 1 22  ? -18.326 38.005  40.437  1.00 80.97 22  A 1 
ATOM 169  C CB  . ALA A 1 22  ? -17.694 40.024  37.879  1.00 84.95 22  A 1 
ATOM 170  N N   . GLY A 1 23  ? -19.027 40.107  40.815  1.00 85.93 23  A 1 
ATOM 171  C CA  . GLY A 1 23  ? -20.120 39.746  41.720  1.00 84.21 23  A 1 
ATOM 172  C C   . GLY A 1 23  ? -19.685 39.480  43.168  1.00 85.89 23  A 1 
ATOM 173  O O   . GLY A 1 23  ? -18.515 39.276  43.462  1.00 82.45 23  A 1 
ATOM 174  N N   . ALA A 1 24  ? -20.657 39.447  44.079  1.00 84.41 24  A 1 
ATOM 175  C CA  . ALA A 1 24  ? -20.427 39.276  45.521  1.00 85.35 24  A 1 
ATOM 176  C C   . ALA A 1 24  ? -19.785 37.928  45.908  1.00 86.26 24  A 1 
ATOM 177  O O   . ALA A 1 24  ? -19.210 37.800  46.981  1.00 80.97 24  A 1 
ATOM 178  C CB  . ALA A 1 24  ? -21.774 39.457  46.229  1.00 84.97 24  A 1 
ATOM 179  N N   . LYS A 1 25  ? -19.865 36.931  45.016  1.00 87.49 25  A 1 
ATOM 180  C CA  . LYS A 1 25  ? -19.268 35.594  45.202  1.00 87.14 25  A 1 
ATOM 181  C C   . LYS A 1 25  ? -17.847 35.466  44.631  1.00 88.26 25  A 1 
ATOM 182  O O   . LYS A 1 25  ? -17.308 34.368  44.628  1.00 83.71 25  A 1 
ATOM 183  C CB  . LYS A 1 25  ? -20.214 34.517  44.645  1.00 84.90 25  A 1 
ATOM 184  C CG  . LYS A 1 25  ? -21.550 34.448  45.402  1.00 80.71 25  A 1 
ATOM 185  C CD  . LYS A 1 25  ? -22.388 33.260  44.907  1.00 74.75 25  A 1 
ATOM 186  C CE  . LYS A 1 25  ? -23.697 33.175  45.696  1.00 70.74 25  A 1 
ATOM 187  N NZ  . LYS A 1 25  ? -24.495 31.985  45.304  1.00 61.07 25  A 1 
ATOM 188  N N   . ASN A 1 26  ? -17.264 36.563  44.123  1.00 88.62 26  A 1 
ATOM 189  C CA  . ASN A 1 26  ? -15.936 36.600  43.496  1.00 88.96 26  A 1 
ATOM 190  C C   . ASN A 1 26  ? -15.754 35.567  42.358  1.00 90.13 26  A 1 
ATOM 191  O O   . ASN A 1 26  ? -14.675 35.006  42.157  1.00 85.84 26  A 1 
ATOM 192  C CB  . ASN A 1 26  ? -14.860 36.533  44.603  1.00 86.24 26  A 1 
ATOM 193  C CG  . ASN A 1 26  ? -13.514 37.071  44.153  1.00 80.09 26  A 1 
ATOM 194  O OD1 . ASN A 1 26  ? -13.405 37.941  43.304  1.00 73.20 26  A 1 
ATOM 195  N ND2 . ASN A 1 26  ? -12.438 36.602  44.744  1.00 71.90 26  A 1 
ATOM 196  N N   . GLU A 1 27  ? -16.833 35.293  41.607  1.00 88.84 27  A 1 
ATOM 197  C CA  . GLU A 1 27  ? -16.828 34.334  40.502  1.00 89.07 27  A 1 
ATOM 198  C C   . GLU A 1 27  ? -16.028 34.886  39.316  1.00 90.42 27  A 1 
ATOM 199  O O   . GLU A 1 27  ? -16.061 36.085  39.034  1.00 87.87 27  A 1 
ATOM 200  C CB  . GLU A 1 27  ? -18.262 33.986  40.083  1.00 86.43 27  A 1 
ATOM 201  C CG  . GLU A 1 27  ? -19.079 33.348  41.234  1.00 82.22 27  A 1 
ATOM 202  C CD  . GLU A 1 27  ? -20.466 32.872  40.768  1.00 80.46 27  A 1 
ATOM 203  O OE1 . GLU A 1 27  ? -20.925 31.802  41.233  1.00 70.92 27  A 1 
ATOM 204  O OE2 . GLU A 1 27  ? -21.065 33.473  39.849  1.00 71.13 27  A 1 
ATOM 205  N N   . LYS A 1 28  ? -15.312 34.015  38.591  1.00 91.96 28  A 1 
ATOM 206  C CA  . LYS A 1 28  ? -14.504 34.407  37.435  1.00 92.83 28  A 1 
ATOM 207  C C   . LYS A 1 28  ? -15.337 34.364  36.152  1.00 93.70 28  A 1 
ATOM 208  O O   . LYS A 1 28  ? -16.034 33.394  35.883  1.00 91.22 28  A 1 
ATOM 209  C CB  . LYS A 1 28  ? -13.243 33.539  37.344  1.00 91.51 28  A 1 
ATOM 210  C CG  . LYS A 1 28  ? -12.256 33.791  38.497  1.00 88.97 28  A 1 
ATOM 211  C CD  . LYS A 1 28  ? -10.980 32.961  38.315  1.00 84.67 28  A 1 
ATOM 212  C CE  . LYS A 1 28  ? -9.996  33.203  39.462  1.00 78.90 28  A 1 
ATOM 213  N NZ  . LYS A 1 28  ? -8.756  32.401  39.307  1.00 69.47 28  A 1 
ATOM 214  N N   . TYR A 1 29  ? -15.230 35.422  35.344  1.00 93.60 29  A 1 
ATOM 215  C CA  . TYR A 1 29  ? -15.895 35.547  34.052  1.00 93.93 29  A 1 
ATOM 216  C C   . TYR A 1 29  ? -14.876 35.852  32.959  1.00 94.52 29  A 1 
ATOM 217  O O   . TYR A 1 29  ? -13.897 36.565  33.186  1.00 92.86 29  A 1 
ATOM 218  C CB  . TYR A 1 29  ? -16.982 36.625  34.113  1.00 93.05 29  A 1 
ATOM 219  C CG  . TYR A 1 29  ? -18.180 36.251  34.967  1.00 92.32 29  A 1 
ATOM 220  C CD1 . TYR A 1 29  ? -19.326 35.680  34.375  1.00 83.16 29  A 1 
ATOM 221  C CD2 . TYR A 1 29  ? -18.141 36.452  36.360  1.00 84.38 29  A 1 
ATOM 222  C CE1 . TYR A 1 29  ? -20.428 35.306  35.170  1.00 82.42 29  A 1 
ATOM 223  C CE2 . TYR A 1 29  ? -19.235 36.073  37.163  1.00 82.32 29  A 1 
ATOM 224  C CZ  . TYR A 1 29  ? -20.380 35.500  36.566  1.00 88.48 29  A 1 
ATOM 225  O OH  . TYR A 1 29  ? -21.432 35.127  37.342  1.00 86.54 29  A 1 
ATOM 226  N N   . VAL A 1 30  ? -15.137 35.326  31.764  1.00 93.51 30  A 1 
ATOM 227  C CA  . VAL A 1 30  ? -14.354 35.573  30.555  1.00 93.29 30  A 1 
ATOM 228  C C   . VAL A 1 30  ? -14.960 36.766  29.819  1.00 93.27 30  A 1 
ATOM 229  O O   . VAL A 1 30  ? -16.173 36.823  29.597  1.00 92.26 30  A 1 
ATOM 230  C CB  . VAL A 1 30  ? -14.293 34.321  29.659  1.00 93.02 30  A 1 
ATOM 231  C CG1 . VAL A 1 30  ? -13.290 34.526  28.516  1.00 85.33 30  A 1 
ATOM 232  C CG2 . VAL A 1 30  ? -13.872 33.067  30.439  1.00 82.06 30  A 1 
ATOM 233  N N   . TYR A 1 31  ? -14.122 37.724  29.444  1.00 94.35 31  A 1 
ATOM 234  C CA  . TYR A 1 31  ? -14.489 38.956  28.751  1.00 94.29 31  A 1 
ATOM 235  C C   . TYR A 1 31  ? -13.736 39.078  27.429  1.00 93.88 31  A 1 
ATOM 236  O O   . TYR A 1 31  ? -12.572 38.696  27.340  1.00 92.01 31  A 1 
ATOM 237  C CB  . TYR A 1 31  ? -14.187 40.175  29.635  1.00 93.89 31  A 1 
ATOM 238  C CG  . TYR A 1 31  ? -15.066 40.327  30.863  1.00 93.76 31  A 1 
ATOM 239  C CD1 . TYR A 1 31  ? -16.169 41.207  30.845  1.00 83.45 31  A 1 
ATOM 240  C CD2 . TYR A 1 31  ? -14.776 39.598  32.031  1.00 85.03 31  A 1 
ATOM 241  C CE1 . TYR A 1 31  ? -16.980 41.351  31.985  1.00 83.98 31  A 1 
ATOM 242  C CE2 . TYR A 1 31  ? -15.591 39.730  33.171  1.00 84.10 31  A 1 
ATOM 243  C CZ  . TYR A 1 31  ? -16.693 40.609  33.148  1.00 91.26 31  A 1 
ATOM 244  O OH  . TYR A 1 31  ? -17.483 40.734  34.247  1.00 89.50 31  A 1 
ATOM 245  N N   . LYS A 1 32  ? -14.372 39.704  26.435  1.00 91.20 32  A 1 
ATOM 246  C CA  . LYS A 1 32  ? -13.783 40.118  25.157  1.00 90.43 32  A 1 
ATOM 247  C C   . LYS A 1 32  ? -13.811 41.639  25.041  1.00 90.91 32  A 1 
ATOM 248  O O   . LYS A 1 32  ? -14.856 42.263  25.257  1.00 89.93 32  A 1 
ATOM 249  C CB  . LYS A 1 32  ? -14.551 39.437  24.011  1.00 88.97 32  A 1 
ATOM 250  C CG  . LYS A 1 32  ? -14.101 39.817  22.585  1.00 85.91 32  A 1 
ATOM 251  C CD  . LYS A 1 32  ? -12.703 39.323  22.192  1.00 81.30 32  A 1 
ATOM 252  C CE  . LYS A 1 32  ? -12.419 39.656  20.724  1.00 75.64 32  A 1 
ATOM 253  N NZ  . LYS A 1 32  ? -11.109 39.147  20.259  1.00 68.64 32  A 1 
ATOM 254  N N   . HIS A 1 33  ? -12.683 42.247  24.662  1.00 91.54 33  A 1 
ATOM 255  C CA  . HIS A 1 33  ? -12.664 43.650  24.256  1.00 89.83 33  A 1 
ATOM 256  C C   . HIS A 1 33  ? -13.394 43.820  22.919  1.00 88.49 33  A 1 
ATOM 257  O O   . HIS A 1 33  ? -12.978 43.279  21.905  1.00 85.14 33  A 1 
ATOM 258  C CB  . HIS A 1 33  ? -11.221 44.176  24.180  1.00 88.91 33  A 1 
ATOM 259  C CG  . HIS A 1 33  ? -10.529 44.235  25.521  1.00 87.51 33  A 1 
ATOM 260  N ND1 . HIS A 1 33  ? -11.090 44.634  26.707  1.00 75.44 33  A 1 
ATOM 261  C CD2 . HIS A 1 33  ? -9.224  43.918  25.783  1.00 76.46 33  A 1 
ATOM 262  C CE1 . HIS A 1 33  ? -10.147 44.539  27.666  1.00 79.66 33  A 1 
ATOM 263  N NE2 . HIS A 1 33  ? -8.993  44.117  27.149  1.00 80.76 33  A 1 
ATOM 264  N N   . VAL A 1 34  ? -14.484 44.589  22.913  1.00 88.38 34  A 1 
ATOM 265  C CA  . VAL A 1 34  ? -15.318 44.826  21.717  1.00 87.38 34  A 1 
ATOM 266  C C   . VAL A 1 34  ? -15.081 46.194  21.083  1.00 87.26 34  A 1 
ATOM 267  O O   . VAL A 1 34  ? -15.476 46.430  19.945  1.00 82.62 34  A 1 
ATOM 268  C CB  . VAL A 1 34  ? -16.819 44.630  22.019  1.00 86.30 34  A 1 
ATOM 269  C CG1 . VAL A 1 34  ? -17.118 43.173  22.393  1.00 76.82 34  A 1 
ATOM 270  C CG2 . VAL A 1 34  ? -17.330 45.539  23.147  1.00 75.63 34  A 1 
ATOM 271  N N   . LYS A 1 35  ? -14.460 47.130  21.803  1.00 85.59 35  A 1 
ATOM 272  C CA  . LYS A 1 35  ? -14.151 48.475  21.304  1.00 85.54 35  A 1 
ATOM 273  C C   . LYS A 1 35  ? -12.955 49.062  22.043  1.00 86.27 35  A 1 
ATOM 274  O O   . LYS A 1 35  ? -12.936 49.069  23.271  1.00 82.24 35  A 1 
ATOM 275  C CB  . LYS A 1 35  ? -15.398 49.369  21.440  1.00 81.98 35  A 1 
ATOM 276  C CG  . LYS A 1 35  ? -15.249 50.716  20.713  1.00 74.96 35  A 1 
ATOM 277  C CD  . LYS A 1 35  ? -16.558 51.521  20.705  1.00 72.95 35  A 1 
ATOM 278  C CE  . LYS A 1 35  ? -16.350 52.821  19.918  1.00 63.87 35  A 1 
ATOM 279  N NZ  . LYS A 1 35  ? -17.596 53.608  19.759  1.00 56.47 35  A 1 
ATOM 280  N N   . TYR A 1 36  ? -12.036 49.644  21.278  1.00 84.20 36  A 1 
ATOM 281  C CA  . TYR A 1 36  ? -10.956 50.493  21.773  1.00 83.41 36  A 1 
ATOM 282  C C   . TYR A 1 36  ? -11.281 51.956  21.453  1.00 83.84 36  A 1 
ATOM 283  O O   . TYR A 1 36  ? -11.751 52.276  20.363  1.00 80.03 36  A 1 
ATOM 284  C CB  . TYR A 1 36  ? -9.621  50.045  21.172  1.00 80.35 36  A 1 
ATOM 285  C CG  . TYR A 1 36  ? -9.239  48.619  21.549  1.00 76.69 36  A 1 
ATOM 286  C CD1 . TYR A 1 36  ? -8.506  48.373  22.728  1.00 69.30 36  A 1 
ATOM 287  C CD2 . TYR A 1 36  ? -9.632  47.540  20.729  1.00 69.06 36  A 1 
ATOM 288  C CE1 . TYR A 1 36  ? -8.161  47.054  23.084  1.00 66.09 36  A 1 
ATOM 289  C CE2 . TYR A 1 36  ? -9.295  46.221  21.088  1.00 66.76 36  A 1 
ATOM 290  C CZ  . TYR A 1 36  ? -8.552  45.976  22.263  1.00 71.51 36  A 1 
ATOM 291  O OH  . TYR A 1 36  ? -8.216  44.706  22.603  1.00 69.64 36  A 1 
ATOM 292  N N   . PHE A 1 37  ? -11.075 52.867  22.413  1.00 86.07 37  A 1 
ATOM 293  C CA  . PHE A 1 37  ? -11.337 54.302  22.258  1.00 86.36 37  A 1 
ATOM 294  C C   . PHE A 1 37  ? -10.452 55.120  23.204  1.00 87.84 37  A 1 
ATOM 295  O O   . PHE A 1 37  ? -9.848  54.586  24.134  1.00 84.14 37  A 1 
ATOM 296  C CB  . PHE A 1 37  ? -12.837 54.594  22.473  1.00 84.33 37  A 1 
ATOM 297  C CG  . PHE A 1 37  ? -13.382 54.308  23.863  1.00 83.20 37  A 1 
ATOM 298  C CD1 . PHE A 1 37  ? -13.708 52.994  24.242  1.00 74.97 37  A 1 
ATOM 299  C CD2 . PHE A 1 37  ? -13.570 55.361  24.780  1.00 76.47 37  A 1 
ATOM 300  C CE1 . PHE A 1 37  ? -14.217 52.725  25.526  1.00 72.90 37  A 1 
ATOM 301  C CE2 . PHE A 1 37  ? -14.076 55.098  26.065  1.00 75.01 37  A 1 
ATOM 302  C CZ  . PHE A 1 37  ? -14.402 53.778  26.442  1.00 80.44 37  A 1 
ATOM 303  N N   . ARG A 1 38  ? -10.371 56.422  22.967  1.00 83.65 38  A 1 
ATOM 304  C CA  . ARG A 1 38  ? -9.745  57.359  23.908  1.00 85.02 38  A 1 
ATOM 305  C C   . ARG A 1 38  ? -10.832 58.114  24.668  1.00 85.29 38  A 1 
ATOM 306  O O   . ARG A 1 38  ? -11.865 58.456  24.093  1.00 82.07 38  A 1 
ATOM 307  C CB  . ARG A 1 38  ? -8.767  58.288  23.177  1.00 82.39 38  A 1 
ATOM 308  C CG  . ARG A 1 38  ? -7.533  57.524  22.658  1.00 79.32 38  A 1 
ATOM 309  C CD  . ARG A 1 38  ? -6.552  58.467  21.955  1.00 75.97 38  A 1 
ATOM 310  N NE  . ARG A 1 38  ? -5.338  57.761  21.492  1.00 69.91 38  A 1 
ATOM 311  C CZ  . ARG A 1 38  ? -4.117  57.847  21.994  1.00 64.53 38  A 1 
ATOM 312  N NH1 . ARG A 1 38  ? -3.830  58.574  23.044  1.00 57.57 38  A 1 
ATOM 313  N NH2 . ARG A 1 38  ? -3.136  57.196  21.442  1.00 59.93 38  A 1 
ATOM 314  N N   . ASN A 1 39  ? -10.629 58.332  25.958  1.00 88.35 39  A 1 
ATOM 315  C CA  . ASN A 1 39  ? -11.526 59.172  26.755  1.00 87.27 39  A 1 
ATOM 316  C C   . ASN A 1 39  ? -11.313 60.667  26.434  1.00 88.34 39  A 1 
ATOM 317  O O   . ASN A 1 39  ? -10.437 61.028  25.649  1.00 84.90 39  A 1 
ATOM 318  C CB  . ASN A 1 39  ? -11.380 58.818  28.255  1.00 83.52 39  A 1 
ATOM 319  C CG  . ASN A 1 39  ? -10.084 59.277  28.907  1.00 80.24 39  A 1 
ATOM 320  O OD1 . ASN A 1 39  ? -9.168  59.758  28.276  1.00 71.34 39  A 1 
ATOM 321  N ND2 . ASN A 1 39  ? -9.995  59.172  30.217  1.00 74.59 39  A 1 
ATOM 322  N N   . THR A 1 40  ? -12.088 61.559  27.057  1.00 88.50 40  A 1 
ATOM 323  C CA  . THR A 1 40  ? -11.986 63.023  26.905  1.00 88.95 40  A 1 
ATOM 324  C C   . THR A 1 40  ? -10.619 63.592  27.302  1.00 89.36 40  A 1 
ATOM 325  O O   . THR A 1 40  ? -10.240 64.660  26.840  1.00 85.71 40  A 1 
ATOM 326  C CB  . THR A 1 40  ? -13.076 63.711  27.737  1.00 88.37 40  A 1 
ATOM 327  O OG1 . THR A 1 40  ? -13.122 63.139  29.032  1.00 79.98 40  A 1 
ATOM 328  C CG2 . THR A 1 40  ? -14.464 63.507  27.126  1.00 75.28 40  A 1 
ATOM 329  N N   . GLU A 1 41  ? -9.840  62.863  28.089  1.00 89.00 41  A 1 
ATOM 330  C CA  . GLU A 1 41  ? -8.461  63.192  28.489  1.00 89.12 41  A 1 
ATOM 331  C C   . GLU A 1 41  ? -7.396  62.604  27.538  1.00 89.75 41  A 1 
ATOM 332  O O   . GLU A 1 41  ? -6.200  62.640  27.830  1.00 85.11 41  A 1 
ATOM 333  C CB  . GLU A 1 41  ? -8.202  62.679  29.916  1.00 87.98 41  A 1 
ATOM 334  C CG  . GLU A 1 41  ? -9.129  63.242  30.999  1.00 80.39 41  A 1 
ATOM 335  C CD  . GLU A 1 41  ? -8.936  62.525  32.351  1.00 72.19 41  A 1 
ATOM 336  O OE1 . GLU A 1 41  ? -9.799  62.726  33.230  1.00 66.01 41  A 1 
ATOM 337  O OE2 . GLU A 1 41  ? -7.975  61.711  32.490  1.00 66.21 41  A 1 
ATOM 338  N N   . GLY A 1 42  ? -7.802  61.980  26.419  1.00 86.66 42  A 1 
ATOM 339  C CA  . GLY A 1 42  ? -6.894  61.355  25.450  1.00 86.56 42  A 1 
ATOM 340  C C   . GLY A 1 42  ? -6.293  60.010  25.886  1.00 88.38 42  A 1 
ATOM 341  O O   . GLY A 1 42  ? -5.524  59.410  25.124  1.00 84.73 42  A 1 
ATOM 342  N N   . LYS A 1 43  ? -6.649  59.481  27.057  1.00 87.24 43  A 1 
ATOM 343  C CA  . LYS A 1 43  ? -6.127  58.202  27.572  1.00 87.41 43  A 1 
ATOM 344  C C   . LYS A 1 43  ? -6.812  57.014  26.878  1.00 87.26 43  A 1 
ATOM 345  O O   . LYS A 1 43  ? -8.036  57.028  26.712  1.00 84.15 43  A 1 
ATOM 346  C CB  . LYS A 1 43  ? -6.283  58.118  29.099  1.00 86.23 43  A 1 
ATOM 347  C CG  . LYS A 1 43  ? -5.423  59.156  29.844  1.00 82.08 43  A 1 
ATOM 348  C CD  . LYS A 1 43  ? -5.673  59.107  31.358  1.00 75.63 43  A 1 
ATOM 349  C CE  . LYS A 1 43  ? -4.867  60.205  32.066  1.00 69.91 43  A 1 
ATOM 350  N NZ  . LYS A 1 43  ? -5.477  60.583  33.376  1.00 60.73 43  A 1 
ATOM 351  N N   . PRO A 1 44  ? -6.058  55.960  26.487  1.00 88.13 44  A 1 
ATOM 352  C CA  . PRO A 1 44  ? -6.629  54.767  25.869  1.00 87.67 44  A 1 
ATOM 353  C C   . PRO A 1 44  ? -7.548  54.025  26.850  1.00 88.21 44  A 1 
ATOM 354  O O   . PRO A 1 44  ? -7.213  53.816  28.016  1.00 85.08 44  A 1 
ATOM 355  C CB  . PRO A 1 44  ? -5.436  53.919  25.413  1.00 85.50 44  A 1 
ATOM 356  C CG  . PRO A 1 44  ? -4.317  54.322  26.373  1.00 81.55 44  A 1 
ATOM 357  C CD  . PRO A 1 44  ? -4.614  55.791  26.659  1.00 85.93 44  A 1 
ATOM 358  N N   . ARG A 1 45  ? -8.720  53.620  26.366  1.00 88.80 45  A 1 
ATOM 359  C CA  . ARG A 1 45  ? -9.741  52.860  27.092  1.00 88.70 45  A 1 
ATOM 360  C C   . ARG A 1 45  ? -10.276 51.733  26.210  1.00 89.48 45  A 1 
ATOM 361  O O   . ARG A 1 45  ? -10.207 51.799  24.988  1.00 85.05 45  A 1 
ATOM 362  C CB  . ARG A 1 45  ? -10.878 53.803  27.539  1.00 86.32 45  A 1 
ATOM 363  C CG  . ARG A 1 45  ? -10.487 54.865  28.586  1.00 83.40 45  A 1 
ATOM 364  C CD  . ARG A 1 45  ? -10.089 54.252  29.940  1.00 79.69 45  A 1 
ATOM 365  N NE  . ARG A 1 45  ? -9.870  55.297  30.962  1.00 73.37 45  A 1 
ATOM 366  C CZ  . ARG A 1 45  ? -9.678  55.102  32.258  1.00 66.92 45  A 1 
ATOM 367  N NH1 . ARG A 1 45  ? -9.647  53.911  32.786  1.00 59.56 45  A 1 
ATOM 368  N NH2 . ARG A 1 45  ? -9.511  56.111  33.060  1.00 59.84 45  A 1 
ATOM 369  N N   . ASN A 1 46  ? -10.839 50.716  26.830  1.00 90.81 46  A 1 
ATOM 370  C CA  . ASN A 1 46  ? -11.527 49.630  26.145  1.00 90.13 46  A 1 
ATOM 371  C C   . ASN A 1 46  ? -12.930 49.427  26.722  1.00 90.90 46  A 1 
ATOM 372  O O   . ASN A 1 46  ? -13.213 49.771  27.873  1.00 87.95 46  A 1 
ATOM 373  C CB  . ASN A 1 46  ? -10.647 48.357  26.150  1.00 86.66 46  A 1 
ATOM 374  C CG  . ASN A 1 46  ? -10.219 47.893  27.532  1.00 80.93 46  A 1 
ATOM 375  O OD1 . ASN A 1 46  ? -10.946 47.964  28.506  1.00 69.17 46  A 1 
ATOM 376  N ND2 . ASN A 1 46  ? -9.006  47.409  27.664  1.00 72.19 46  A 1 
ATOM 377  N N   . ARG A 1 47  ? -13.825 48.893  25.898  1.00 89.93 47  A 1 
ATOM 378  C CA  . ARG A 1 47  ? -15.135 48.395  26.314  1.00 90.27 47  A 1 
ATOM 379  C C   . ARG A 1 47  ? -15.148 46.883  26.136  1.00 90.49 47  A 1 
ATOM 380  O O   . ARG A 1 47  ? -14.837 46.399  25.050  1.00 86.82 47  A 1 
ATOM 381  C CB  . ARG A 1 47  ? -16.242 49.103  25.519  1.00 89.13 47  A 1 
ATOM 382  C CG  . ARG A 1 47  ? -17.651 48.729  26.015  1.00 79.32 47  A 1 
ATOM 383  C CD  . ARG A 1 47  ? -18.719 49.519  25.251  1.00 76.33 47  A 1 
ATOM 384  N NE  . ARG A 1 47  ? -20.079 49.205  25.724  1.00 67.82 47  A 1 
ATOM 385  C CZ  . ARG A 1 47  ? -21.210 49.748  25.303  1.00 60.73 47  A 1 
ATOM 386  N NH1 . ARG A 1 47  ? -21.232 50.655  24.365  1.00 56.89 47  A 1 
ATOM 387  N NH2 . ARG A 1 47  ? -22.353 49.386  25.818  1.00 53.28 47  A 1 
ATOM 388  N N   . SER A 1 48  ? -15.517 46.150  27.182  1.00 91.89 48  A 1 
ATOM 389  C CA  . SER A 1 48  ? -15.558 44.686  27.186  1.00 91.59 48  A 1 
ATOM 390  C C   . SER A 1 48  ? -16.988 44.187  27.358  1.00 91.86 48  A 1 
ATOM 391  O O   . SER A 1 48  ? -17.777 44.796  28.086  1.00 89.64 48  A 1 
ATOM 392  C CB  . SER A 1 48  ? -14.661 44.108  28.290  1.00 89.93 48  A 1 
ATOM 393  O OG  . SER A 1 48  ? -13.401 44.753  28.322  1.00 80.42 48  A 1 
ATOM 394  N N   . LYS A 1 49  ? -17.313 43.068  26.719  1.00 92.10 49  A 1 
ATOM 395  C CA  . LYS A 1 49  ? -18.530 42.281  26.980  1.00 92.46 49  A 1 
ATOM 396  C C   . LYS A 1 49  ? -18.127 40.971  27.663  1.00 93.18 49  A 1 
ATOM 397  O O   . LYS A 1 49  ? -17.166 40.336  27.235  1.00 91.01 49  A 1 
ATOM 398  C CB  . LYS A 1 49  ? -19.313 42.012  25.681  1.00 91.23 49  A 1 
ATOM 399  C CG  . LYS A 1 49  ? -20.133 43.186  25.106  1.00 86.59 49  A 1 
ATOM 400  C CD  . LYS A 1 49  ? -20.978 42.677  23.902  1.00 83.70 49  A 1 
ATOM 401  C CE  . LYS A 1 49  ? -21.969 43.669  23.275  1.00 77.84 49  A 1 
ATOM 402  N NZ  . LYS A 1 49  ? -22.841 43.000  22.235  1.00 69.26 49  A 1 
ATOM 403  N N   . ALA A 1 50  ? -18.858 40.569  28.701  1.00 92.77 50  A 1 
ATOM 404  C CA  . ALA A 1 50  ? -18.719 39.230  29.267  1.00 92.11 50  A 1 
ATOM 405  C C   . ALA A 1 50  ? -19.264 38.207  28.265  1.00 91.73 50  A 1 
ATOM 406  O O   . ALA A 1 50  ? -20.381 38.383  27.779  1.00 89.75 50  A 1 
ATOM 407  C CB  . ALA A 1 50  ? -19.457 39.148  30.610  1.00 91.43 50  A 1 
ATOM 408  N N   . ILE A 1 51  ? -18.492 37.159  27.967  1.00 91.67 51  A 1 
ATOM 409  C CA  . ILE A 1 51  ? -18.862 36.100  27.012  1.00 90.35 51  A 1 
ATOM 410  C C   . ILE A 1 51  ? -19.166 34.763  27.692  1.00 89.71 51  A 1 
ATOM 411  O O   . ILE A 1 51  ? -19.831 33.912  27.116  1.00 88.36 51  A 1 
ATOM 412  C CB  . ILE A 1 51  ? -17.805 35.959  25.893  1.00 90.11 51  A 1 
ATOM 413  C CG1 . ILE A 1 51  ? -16.406 35.607  26.445  1.00 87.06 51  A 1 
ATOM 414  C CG2 . ILE A 1 51  ? -17.774 37.247  25.044  1.00 85.31 51  A 1 
ATOM 415  C CD1 . ILE A 1 51  ? -15.409 35.206  25.351  1.00 84.42 51  A 1 
ATOM 416  N N   . GLY A 1 52  ? -18.764 34.590  28.951  1.00 90.95 52  A 1 
ATOM 417  C CA  . GLY A 1 52  ? -19.073 33.377  29.704  1.00 90.86 52  A 1 
ATOM 418  C C   . GLY A 1 52  ? -18.576 33.411  31.143  1.00 92.15 52  A 1 
ATOM 419  O O   . GLY A 1 52  ? -17.834 34.308  31.538  1.00 91.70 52  A 1 
ATOM 420  N N   . LYS A 1 53  ? -18.993 32.426  31.936  1.00 91.34 53  A 1 
ATOM 421  C CA  . LYS A 1 53  ? -18.507 32.181  33.301  1.00 91.33 53  A 1 
ATOM 422  C C   . LYS A 1 53  ? -17.427 31.103  33.264  1.00 91.40 53  A 1 
ATOM 423  O O   . LYS A 1 53  ? -17.671 30.036  32.716  1.00 90.12 53  A 1 
ATOM 424  C CB  . LYS A 1 53  ? -19.689 31.783  34.194  1.00 90.38 53  A 1 
ATOM 425  C CG  . LYS A 1 53  ? -19.247 31.541  35.639  1.00 87.70 53  A 1 
ATOM 426  C CD  . LYS A 1 53  ? -20.441 31.163  36.518  1.00 85.06 53  A 1 
ATOM 427  C CE  . LYS A 1 53  ? -19.926 30.871  37.925  1.00 77.98 53  A 1 
ATOM 428  N NZ  . LYS A 1 53  ? -21.035 30.611  38.872  1.00 71.00 53  A 1 
ATOM 429  N N   . LEU A 1 54  ? -16.258 31.372  33.856  1.00 91.73 54  A 1 
ATOM 430  C CA  . LEU A 1 54  ? -15.160 30.409  33.895  1.00 92.09 54  A 1 
ATOM 431  C C   . LEU A 1 54  ? -15.507 29.236  34.814  1.00 91.96 54  A 1 
ATOM 432  O O   . LEU A 1 54  ? -15.880 29.446  35.973  1.00 90.65 54  A 1 
ATOM 433  C CB  . LEU A 1 54  ? -13.880 31.125  34.358  1.00 91.96 54  A 1 
ATOM 434  C CG  . LEU A 1 54  ? -12.616 30.239  34.374  1.00 90.73 54  A 1 
ATOM 435  C CD1 . LEU A 1 54  ? -12.145 29.883  32.969  1.00 81.01 54  A 1 
ATOM 436  C CD2 . LEU A 1 54  ? -11.472 30.970  35.074  1.00 82.07 54  A 1 
ATOM 437  N N   . ASP A 1 55  ? -15.315 28.022  34.330  1.00 91.99 55  A 1 
ATOM 438  C CA  . ASP A 1 55  ? -15.225 26.826  35.150  1.00 90.97 55  A 1 
ATOM 439  C C   . ASP A 1 55  ? -13.754 26.554  35.481  1.00 91.46 55  A 1 
ATOM 440  O O   . ASP A 1 55  ? -12.960 26.138  34.639  1.00 89.55 55  A 1 
ATOM 441  C CB  . ASP A 1 55  ? -15.892 25.631  34.461  1.00 89.26 55  A 1 
ATOM 442  C CG  . ASP A 1 55  ? -15.697 24.357  35.286  1.00 87.77 55  A 1 
ATOM 443  O OD1 . ASP A 1 55  ? -15.542 24.466  36.524  1.00 80.26 55  A 1 
ATOM 444  O OD2 . ASP A 1 55  ? -15.597 23.280  34.671  1.00 80.51 55  A 1 
ATOM 445  N N   . THR A 1 56  ? -13.380 26.805  36.731  1.00 91.04 56  A 1 
ATOM 446  C CA  . THR A 1 56  ? -11.997 26.656  37.196  1.00 90.71 56  A 1 
ATOM 447  C C   . THR A 1 56  ? -11.510 25.212  37.233  1.00 90.59 56  A 1 
ATOM 448  O O   . THR A 1 56  ? -10.302 25.007  37.305  1.00 86.55 56  A 1 
ATOM 449  C CB  . THR A 1 56  ? -11.819 27.275  38.587  1.00 89.41 56  A 1 
ATOM 450  O OG1 . THR A 1 56  ? -12.807 26.814  39.478  1.00 80.70 56  A 1 
ATOM 451  C CG2 . THR A 1 56  ? -11.936 28.800  38.538  1.00 77.52 56  A 1 
ATOM 452  N N   . SER A 1 57  ? -12.411 24.223  37.210  1.00 90.59 57  A 1 
ATOM 453  C CA  . SER A 1 57  ? -12.044 22.805  37.273  1.00 89.77 57  A 1 
ATOM 454  C C   . SER A 1 57  ? -11.580 22.262  35.923  1.00 89.57 57  A 1 
ATOM 455  O O   . SER A 1 57  ? -10.608 21.510  35.866  1.00 85.52 57  A 1 
ATOM 456  C CB  . SER A 1 57  ? -13.205 21.975  37.835  1.00 88.67 57  A 1 
ATOM 457  O OG  . SER A 1 57  ? -14.299 21.880  36.953  1.00 77.18 57  A 1 
ATOM 458  N N   . SER A 1 58  ? -12.222 22.687  34.832  1.00 89.00 58  A 1 
ATOM 459  C CA  . SER A 1 58  ? -11.914 22.240  33.467  1.00 87.43 58  A 1 
ATOM 460  C C   . SER A 1 58  ? -11.071 23.231  32.665  1.00 88.23 58  A 1 
ATOM 461  O O   . SER A 1 58  ? -10.551 22.866  31.611  1.00 84.97 58  A 1 
ATOM 462  C CB  . SER A 1 58  ? -13.217 21.953  32.721  1.00 85.51 58  A 1 
ATOM 463  O OG  . SER A 1 58  ? -13.979 23.131  32.597  1.00 80.36 58  A 1 
ATOM 464  N N   . GLY A 1 59  ? -10.954 24.490  33.115  1.00 89.49 59  A 1 
ATOM 465  C CA  . GLY A 1 59  ? -10.344 25.571  32.339  1.00 88.99 59  A 1 
ATOM 466  C C   . GLY A 1 59  ? -11.216 26.074  31.177  1.00 89.61 59  A 1 
ATOM 467  O O   . GLY A 1 59  ? -10.814 26.990  30.465  1.00 86.50 59  A 1 
ATOM 468  N N   . LYS A 1 60  ? -12.425 25.534  31.011  1.00 87.99 60  A 1 
ATOM 469  C CA  . LYS A 1 60  ? -13.428 25.934  30.014  1.00 88.22 60  A 1 
ATOM 470  C C   . LYS A 1 60  ? -14.371 27.010  30.570  1.00 89.89 60  A 1 
ATOM 471  O O   . LYS A 1 60  ? -14.251 27.432  31.721  1.00 88.73 60  A 1 
ATOM 472  C CB  . LYS A 1 60  ? -14.186 24.691  29.515  1.00 85.02 60  A 1 
ATOM 473  C CG  . LYS A 1 60  ? -13.270 23.674  28.817  1.00 81.83 60  A 1 
ATOM 474  C CD  . LYS A 1 60  ? -14.085 22.611  28.078  1.00 77.92 60  A 1 
ATOM 475  C CE  . LYS A 1 60  ? -13.164 21.661  27.301  1.00 71.31 60  A 1 
ATOM 476  N NZ  . LYS A 1 60  ? -13.610 21.469  25.894  1.00 65.41 60  A 1 
ATOM 477  N N   . MET A 1 61  ? -15.343 27.474  29.775  1.00 88.57 61  A 1 
ATOM 478  C CA  . MET A 1 61  ? -16.353 28.428  30.235  1.00 88.34 61  A 1 
ATOM 479  C C   . MET A 1 61  ? -17.782 27.989  29.905  1.00 87.68 61  A 1 
ATOM 480  O O   . MET A 1 61  ? -18.037 27.336  28.904  1.00 87.14 61  A 1 
ATOM 481  C CB  . MET A 1 61  ? -16.047 29.841  29.712  1.00 87.93 61  A 1 
ATOM 482  C CG  . MET A 1 61  ? -16.223 29.988  28.196  1.00 84.89 61  A 1 
ATOM 483  S SD  . MET A 1 61  ? -16.117 31.697  27.607  1.00 85.96 61  A 1 
ATOM 484  C CE  . MET A 1 61  ? -16.484 31.409  25.857  1.00 78.60 61  A 1 
ATOM 485  N N   . PHE A 1 62  ? -18.733 28.414  30.737  1.00 89.33 62  A 1 
ATOM 486  C CA  . PHE A 1 62  ? -20.163 28.382  30.417  1.00 88.77 62  A 1 
ATOM 487  C C   . PHE A 1 62  ? -20.508 29.609  29.564  1.00 89.34 62  A 1 
ATOM 488  O O   . PHE A 1 62  ? -20.480 30.726  30.096  1.00 87.91 62  A 1 
ATOM 489  C CB  . PHE A 1 62  ? -20.990 28.364  31.707  1.00 88.14 62  A 1 
ATOM 490  C CG  . PHE A 1 62  ? -20.778 27.122  32.546  1.00 86.34 62  A 1 
ATOM 491  C CD1 . PHE A 1 62  ? -21.391 25.914  32.180  1.00 80.86 62  A 1 
ATOM 492  C CD2 . PHE A 1 62  ? -19.953 27.172  33.683  1.00 81.24 62  A 1 
ATOM 493  C CE1 . PHE A 1 62  ? -21.175 24.754  32.944  1.00 80.23 62  A 1 
ATOM 494  C CE2 . PHE A 1 62  ? -19.737 26.011  34.446  1.00 79.98 62  A 1 
ATOM 495  C CZ  . PHE A 1 62  ? -20.346 24.802  34.074  1.00 83.75 62  A 1 
ATOM 496  N N   . PRO A 1 63  ? -20.811 29.455  28.266  1.00 86.85 63  A 1 
ATOM 497  C CA  . PRO A 1 63  ? -21.052 30.579  27.372  1.00 85.97 63  A 1 
ATOM 498  C C   . PRO A 1 63  ? -22.366 31.290  27.710  1.00 86.43 63  A 1 
ATOM 499  O O   . PRO A 1 63  ? -23.323 30.704  28.223  1.00 85.63 63  A 1 
ATOM 500  C CB  . PRO A 1 63  ? -21.064 29.980  25.964  1.00 84.22 63  A 1 
ATOM 501  C CG  . PRO A 1 63  ? -21.604 28.573  26.195  1.00 81.82 63  A 1 
ATOM 502  C CD  . PRO A 1 63  ? -21.007 28.203  27.549  1.00 85.20 63  A 1 
ATOM 503  N N   . ASN A 1 64  ? -22.437 32.583  27.386  1.00 88.37 64  A 1 
ATOM 504  C CA  . ASN A 1 64  ? -23.657 33.377  27.461  1.00 87.55 64  A 1 
ATOM 505  C C   . ASN A 1 64  ? -24.084 33.879  26.069  1.00 86.58 64  A 1 
ATOM 506  O O   . ASN A 1 64  ? -23.409 33.626  25.075  1.00 84.49 64  A 1 
ATOM 507  C CB  . ASN A 1 64  ? -23.474 34.472  28.531  1.00 87.30 64  A 1 
ATOM 508  C CG  . ASN A 1 64  ? -22.550 35.608  28.126  1.00 87.36 64  A 1 
ATOM 509  O OD1 . ASN A 1 64  ? -22.324 35.901  26.969  1.00 82.03 64  A 1 
ATOM 510  N ND2 . ASN A 1 64  ? -22.037 36.339  29.085  1.00 83.00 64  A 1 
ATOM 511  N N   . ALA A 1 65  ? -25.193 34.612  25.986  1.00 84.94 65  A 1 
ATOM 512  C CA  . ALA A 1 65  ? -25.713 35.113  24.711  1.00 83.69 65  A 1 
ATOM 513  C C   . ALA A 1 65  ? -24.695 35.956  23.911  1.00 84.31 65  A 1 
ATOM 514  O O   . ALA A 1 65  ? -24.684 35.887  22.687  1.00 82.49 65  A 1 
ATOM 515  C CB  . ALA A 1 65  ? -26.985 35.920  24.999  1.00 82.08 65  A 1 
ATOM 516  N N   . ASN A 1 66  ? -23.808 36.702  24.577  1.00 87.19 66  A 1 
ATOM 517  C CA  . ASN A 1 66  ? -22.788 37.503  23.896  1.00 87.62 66  A 1 
ATOM 518  C C   . ASN A 1 66  ? -21.743 36.634  23.180  1.00 87.92 66  A 1 
ATOM 519  O O   . ASN A 1 66  ? -21.205 37.071  22.171  1.00 86.29 66  A 1 
ATOM 520  C CB  . ASN A 1 66  ? -22.061 38.411  24.895  1.00 88.71 66  A 1 
ATOM 521  C CG  . ASN A 1 66  ? -22.924 39.437  25.598  1.00 88.83 66  A 1 
ATOM 522  O OD1 . ASN A 1 66  ? -23.823 40.052  25.052  1.00 81.28 66  A 1 
ATOM 523  N ND2 . ASN A 1 66  ? -22.626 39.703  26.847  1.00 81.64 66  A 1 
ATOM 524  N N   . TYR A 1 67  ? -21.435 35.435  23.686  1.00 83.82 67  A 1 
ATOM 525  C CA  . TYR A 1 67  ? -20.542 34.498  23.005  1.00 82.43 67  A 1 
ATOM 526  C C   . TYR A 1 67  ? -21.123 34.087  21.650  1.00 81.91 67  A 1 
ATOM 527  O O   . TYR A 1 67  ? -20.469 34.250  20.624  1.00 79.17 67  A 1 
ATOM 528  C CB  . TYR A 1 67  ? -20.294 33.280  23.899  1.00 81.99 67  A 1 
ATOM 529  C CG  . TYR A 1 67  ? -19.541 32.160  23.208  1.00 80.03 67  A 1 
ATOM 530  C CD1 . TYR A 1 67  ? -20.236 31.039  22.711  1.00 70.09 67  A 1 
ATOM 531  C CD2 . TYR A 1 67  ? -18.146 32.250  23.041  1.00 69.98 67  A 1 
ATOM 532  C CE1 . TYR A 1 67  ? -19.535 30.005  22.065  1.00 69.16 67  A 1 
ATOM 533  C CE2 . TYR A 1 67  ? -17.444 31.218  22.393  1.00 68.73 67  A 1 
ATOM 534  C CZ  . TYR A 1 67  ? -18.137 30.089  21.909  1.00 77.58 67  A 1 
ATOM 535  O OH  . TYR A 1 67  ? -17.457 29.085  21.298  1.00 75.72 67  A 1 
ATOM 536  N N   . PHE A 1 68  ? -22.377 33.660  21.642  1.00 79.83 68  A 1 
ATOM 537  C CA  . PHE A 1 68  ? -23.054 33.245  20.415  1.00 77.02 68  A 1 
ATOM 538  C C   . PHE A 1 68  ? -23.209 34.395  19.412  1.00 76.38 68  A 1 
ATOM 539  O O   . PHE A 1 68  ? -23.026 34.189  18.216  1.00 72.66 68  A 1 
ATOM 540  C CB  . PHE A 1 68  ? -24.414 32.631  20.779  1.00 75.69 68  A 1 
ATOM 541  C CG  . PHE A 1 68  ? -24.309 31.408  21.671  1.00 75.41 68  A 1 
ATOM 542  C CD1 . PHE A 1 68  ? -23.781 30.214  21.159  1.00 70.68 68  A 1 
ATOM 543  C CD2 . PHE A 1 68  ? -24.703 31.470  23.021  1.00 71.72 68  A 1 
ATOM 544  C CE1 . PHE A 1 68  ? -23.641 29.085  21.983  1.00 70.38 68  A 1 
ATOM 545  C CE2 . PHE A 1 68  ? -24.566 30.341  23.850  1.00 70.98 68  A 1 
ATOM 546  C CZ  . PHE A 1 68  ? -24.033 29.149  23.330  1.00 73.92 68  A 1 
ATOM 547  N N   . GLU A 1 69  ? -23.496 35.609  19.891  1.00 75.84 69  A 1 
ATOM 548  C CA  . GLU A 1 69  ? -23.602 36.813  19.058  1.00 75.61 69  A 1 
ATOM 549  C C   . GLU A 1 69  ? -22.242 37.221  18.457  1.00 74.67 69  A 1 
ATOM 550  O O   . GLU A 1 69  ? -22.155 37.497  17.266  1.00 71.47 69  A 1 
ATOM 551  C CB  . GLU A 1 69  ? -24.191 37.958  19.915  1.00 74.25 69  A 1 
ATOM 552  C CG  . GLU A 1 69  ? -24.538 39.233  19.127  1.00 66.20 69  A 1 
ATOM 553  C CD  . GLU A 1 69  ? -24.836 40.468  20.020  1.00 63.71 69  A 1 
ATOM 554  O OE1 . GLU A 1 69  ? -25.151 41.535  19.461  1.00 56.72 69  A 1 
ATOM 555  O OE2 . GLU A 1 69  ? -24.609 40.441  21.259  1.00 56.52 69  A 1 
ATOM 556  N N   . LEU A 1 70  ? -21.177 37.263  19.267  1.00 75.51 70  A 1 
ATOM 557  C CA  . LEU A 1 70  ? -19.863 37.761  18.839  1.00 74.70 70  A 1 
ATOM 558  C C   . LEU A 1 70  ? -19.123 36.788  17.919  1.00 73.65 70  A 1 
ATOM 559  O O   . LEU A 1 70  ? -18.411 37.237  17.028  1.00 70.07 70  A 1 
ATOM 560  C CB  . LEU A 1 70  ? -18.998 38.072  20.070  1.00 75.79 70  A 1 
ATOM 561  C CG  . LEU A 1 70  ? -19.395 39.352  20.826  1.00 73.24 70  A 1 
ATOM 562  C CD1 . LEU A 1 70  ? -18.626 39.429  22.149  1.00 67.70 70  A 1 
ATOM 563  C CD2 . LEU A 1 70  ? -19.075 40.620  20.032  1.00 68.11 70  A 1 
ATOM 564  N N   . TYR A 1 71  ? -19.279 35.486  18.141  1.00 75.03 71  A 1 
ATOM 565  C CA  . TYR A 1 71  ? -18.598 34.444  17.371  1.00 72.66 71  A 1 
ATOM 566  C C   . TYR A 1 71  ? -19.494 33.786  16.314  1.00 71.16 71  A 1 
ATOM 567  O O   . TYR A 1 71  ? -19.037 32.904  15.601  1.00 66.45 71  A 1 
ATOM 568  C CB  . TYR A 1 71  ? -17.961 33.441  18.338  1.00 73.86 71  A 1 
ATOM 569  C CG  . TYR A 1 71  ? -16.819 34.052  19.138  1.00 74.26 71  A 1 
ATOM 570  C CD1 . TYR A 1 71  ? -15.565 34.231  18.523  1.00 67.52 71  A 1 
ATOM 571  C CD2 . TYR A 1 71  ? -17.010 34.478  20.468  1.00 67.69 71  A 1 
ATOM 572  C CE1 . TYR A 1 71  ? -14.512 34.839  19.226  1.00 66.61 71  A 1 
ATOM 573  C CE2 . TYR A 1 71  ? -15.957 35.093  21.173  1.00 68.13 71  A 1 
ATOM 574  C CZ  . TYR A 1 71  ? -14.705 35.277  20.550  1.00 74.66 71  A 1 
ATOM 575  O OH  . TYR A 1 71  ? -13.693 35.883  21.213  1.00 72.98 71  A 1 
ATOM 576  N N   . ASN A 1 72  ? -20.747 34.232  16.189  1.00 70.43 72  A 1 
ATOM 577  C CA  . ASN A 1 72  ? -21.721 33.696  15.231  1.00 67.62 72  A 1 
ATOM 578  C C   . ASN A 1 72  ? -21.858 32.158  15.305  1.00 69.18 72  A 1 
ATOM 579  O O   . ASN A 1 72  ? -21.968 31.463  14.294  1.00 65.69 72  A 1 
ATOM 580  C CB  . ASN A 1 72  ? -21.401 34.246  13.828  1.00 61.28 72  A 1 
ATOM 581  C CG  . ASN A 1 72  ? -22.535 34.038  12.846  1.00 54.99 72  A 1 
ATOM 582  O OD1 . ASN A 1 72  ? -23.710 34.090  13.175  1.00 50.86 72  A 1 
ATOM 583  N ND2 . ASN A 1 72  ? -22.224 33.820  11.590  1.00 47.88 72  A 1 
ATOM 584  N N   . VAL A 1 73  ? -21.819 31.612  16.520  1.00 65.57 73  A 1 
ATOM 585  C CA  . VAL A 1 73  ? -21.902 30.166  16.782  1.00 65.89 73  A 1 
ATOM 586  C C   . VAL A 1 73  ? -23.349 29.774  17.088  1.00 66.86 73  A 1 
ATOM 587  O O   . VAL A 1 73  ? -24.055 30.432  17.851  1.00 64.06 73  A 1 
ATOM 588  C CB  . VAL A 1 73  ? -20.930 29.746  17.902  1.00 62.71 73  A 1 
ATOM 589  C CG1 . VAL A 1 73  ? -20.992 28.237  18.168  1.00 57.69 73  A 1 
ATOM 590  C CG2 . VAL A 1 73  ? -19.476 30.075  17.547  1.00 57.87 73  A 1 
ATOM 591  N N   . GLY A 1 74  ? -23.806 28.666  16.498  1.00 64.12 74  A 1 
ATOM 592  C CA  . GLY A 1 74  ? -25.153 28.136  16.731  1.00 63.98 74  A 1 
ATOM 593  C C   . GLY A 1 74  ? -25.353 27.648  18.173  1.00 66.49 74  A 1 
ATOM 594  O O   . GLY A 1 74  ? -24.597 26.817  18.663  1.00 64.05 74  A 1 
ATOM 595  N N   . ILE A 1 75  ? -26.427 28.091  18.837  1.00 63.94 75  A 1 
ATOM 596  C CA  . ILE A 1 75  ? -26.751 27.749  20.243  1.00 63.72 75  A 1 
ATOM 597  C C   . ILE A 1 75  ? -26.959 26.235  20.458  1.00 63.47 75  A 1 
ATOM 598  O O   . ILE A 1 75  ? -26.780 25.728  21.560  1.00 58.73 75  A 1 
ATOM 599  C CB  . ILE A 1 75  ? -28.001 28.551  20.693  1.00 60.10 75  A 1 
ATOM 600  C CG1 . ILE A 1 75  ? -27.733 30.075  20.612  1.00 55.09 75  A 1 
ATOM 601  C CG2 . ILE A 1 75  ? -28.452 28.184  22.123  1.00 55.43 75  A 1 
ATOM 602  C CD1 . ILE A 1 75  ? -28.983 30.952  20.803  1.00 49.71 75  A 1 
ATOM 603  N N   . SER A 1 76  ? -27.352 25.508  19.419  1.00 61.71 76  A 1 
ATOM 604  C CA  . SER A 1 76  ? -27.699 24.083  19.511  1.00 60.98 76  A 1 
ATOM 605  C C   . SER A 1 76  ? -26.493 23.143  19.628  1.00 61.80 76  A 1 
ATOM 606  O O   . SER A 1 76  ? -26.656 22.031  20.124  1.00 57.10 76  A 1 
ATOM 607  C CB  . SER A 1 76  ? -28.559 23.689  18.308  1.00 54.57 76  A 1 
ATOM 608  O OG  . SER A 1 76  ? -27.977 24.130  17.094  1.00 49.01 76  A 1 
ATOM 609  N N   . VAL A 1 77  ? -25.310 23.566  19.178  1.00 63.91 77  A 1 
ATOM 610  C CA  . VAL A 1 77  ? -24.075 22.755  19.181  1.00 63.71 77  A 1 
ATOM 611  C C   . VAL A 1 77  ? -22.811 23.634  19.226  1.00 66.45 77  A 1 
ATOM 612  O O   . VAL A 1 77  ? -22.046 23.660  18.268  1.00 61.88 77  A 1 
ATOM 613  C CB  . VAL A 1 77  ? -24.028 21.772  17.979  1.00 57.43 77  A 1 
ATOM 614  C CG1 . VAL A 1 77  ? -24.726 20.453  18.315  1.00 52.60 77  A 1 
ATOM 615  C CG2 . VAL A 1 77  ? -24.637 22.321  16.681  1.00 53.16 77  A 1 
ATOM 616  N N   . PRO A 1 78  ? -22.575 24.397  20.322  1.00 60.62 78  A 1 
ATOM 617  C CA  . PRO A 1 78  ? -21.471 25.366  20.370  1.00 59.99 78  A 1 
ATOM 618  C C   . PRO A 1 78  ? -20.067 24.752  20.472  1.00 62.39 78  A 1 
ATOM 619  O O   . PRO A 1 78  ? -19.111 25.439  20.144  1.00 58.25 78  A 1 
ATOM 620  C CB  . PRO A 1 78  ? -21.789 26.269  21.563  1.00 55.08 78  A 1 
ATOM 621  C CG  . PRO A 1 78  ? -22.661 25.415  22.464  1.00 53.92 78  A 1 
ATOM 622  C CD  . PRO A 1 78  ? -23.412 24.508  21.492  1.00 59.79 78  A 1 
ATOM 623  N N   . ASP A 1 79  ? -19.948 23.494  20.887  1.00 64.33 79  A 1 
ATOM 624  C CA  . ASP A 1 79  ? -18.670 22.783  21.099  1.00 65.61 79  A 1 
ATOM 625  C C   . ASP A 1 79  ? -18.701 21.355  20.506  1.00 67.94 79  A 1 
ATOM 626  O O   . ASP A 1 79  ? -18.156 20.403  21.052  1.00 63.27 79  A 1 
ATOM 627  C CB  . ASP A 1 79  ? -18.348 22.786  22.610  1.00 60.08 79  A 1 
ATOM 628  C CG  . ASP A 1 79  ? -16.881 22.480  22.945  1.00 54.34 79  A 1 
ATOM 629  O OD1 . ASP A 1 79  ? -16.014 22.881  22.150  1.00 51.29 79  A 1 
ATOM 630  O OD2 . ASP A 1 79  ? -16.650 21.933  24.052  1.00 49.92 79  A 1 
ATOM 631  N N   . ALA A 1 80  ? -19.436 21.162  19.408  1.00 69.65 80  A 1 
ATOM 632  C CA  . ALA A 1 80  ? -19.529 19.848  18.786  1.00 71.50 80  A 1 
ATOM 633  C C   . ALA A 1 80  ? -18.393 19.643  17.779  1.00 74.67 80  A 1 
ATOM 634  O O   . ALA A 1 80  ? -18.409 20.216  16.689  1.00 72.04 80  A 1 
ATOM 635  C CB  . ALA A 1 80  ? -20.897 19.673  18.148  1.00 67.34 80  A 1 
ATOM 636  N N   . SER A 1 81  ? -17.463 18.761  18.122  1.00 73.43 81  A 1 
ATOM 637  C CA  . SER A 1 81  ? -16.462 18.283  17.169  1.00 75.90 81  A 1 
ATOM 638  C C   . SER A 1 81  ? -17.069 17.230  16.247  1.00 78.18 81  A 1 
ATOM 639  O O   . SER A 1 81  ? -17.801 16.337  16.687  1.00 76.74 81  A 1 
ATOM 640  C CB  . SER A 1 81  ? -15.234 17.740  17.889  1.00 73.35 81  A 1 
ATOM 641  O OG  . SER A 1 81  ? -14.752 18.692  18.816  1.00 65.56 81  A 1 
ATOM 642  N N   . VAL A 1 82  ? -16.761 17.350  14.963  1.00 78.27 82  A 1 
ATOM 643  C CA  . VAL A 1 82  ? -17.203 16.440  13.900  1.00 80.10 82  A 1 
ATOM 644  C C   . VAL A 1 82  ? -15.977 15.748  13.326  1.00 82.19 82  A 1 
ATOM 645  O O   . VAL A 1 82  ? -15.030 16.425  12.944  1.00 80.88 82  A 1 
ATOM 646  C CB  . VAL A 1 82  ? -17.948 17.215  12.804  1.00 76.93 82  A 1 
ATOM 647  C CG1 . VAL A 1 82  ? -18.234 16.344  11.580  1.00 70.12 82  A 1 
ATOM 648  C CG2 . VAL A 1 82  ? -19.279 17.766  13.337  1.00 72.89 82  A 1 
ATOM 649  N N   . TRP A 1 83  ? -16.018 14.427  13.235  1.00 82.57 83  A 1 
ATOM 650  C CA  . TRP A 1 83  ? -14.900 13.646  12.717  1.00 83.53 83  A 1 
ATOM 651  C C   . TRP A 1 83  ? -15.333 12.602  11.698  1.00 83.90 83  A 1 
ATOM 652  O O   . TRP A 1 83  ? -16.387 11.975  11.826  1.00 81.02 83  A 1 
ATOM 653  C CB  . TRP A 1 83  ? -14.165 12.965  13.869  1.00 81.38 83  A 1 
ATOM 654  C CG  . TRP A 1 83  ? -13.604 13.875  14.904  1.00 80.27 83  A 1 
ATOM 655  C CD1 . TRP A 1 83  ? -12.563 14.717  14.738  1.00 71.68 83  A 1 
ATOM 656  C CD2 . TRP A 1 83  ? -14.016 14.019  16.296  1.00 76.12 83  A 1 
ATOM 657  N NE1 . TRP A 1 83  ? -12.280 15.355  15.933  1.00 68.79 83  A 1 
ATOM 658  C CE2 . TRP A 1 83  ? -13.130 14.942  16.931  1.00 73.55 83  A 1 
ATOM 659  C CE3 . TRP A 1 83  ? -15.021 13.439  17.090  1.00 68.32 83  A 1 
ATOM 660  C CZ2 . TRP A 1 83  ? -13.211 15.240  18.297  1.00 69.51 83  A 1 
ATOM 661  C CZ3 . TRP A 1 83  ? -15.120 13.741  18.457  1.00 63.38 83  A 1 
ATOM 662  C CH2 . TRP A 1 83  ? -14.212 14.629  19.063  1.00 65.05 83  A 1 
ATOM 663  N N   . ASP A 1 84  ? -14.442 12.351  10.749  1.00 85.49 84  A 1 
ATOM 664  C CA  . ASP A 1 84  ? -14.486 11.197  9.868   1.00 86.25 84  A 1 
ATOM 665  C C   . ASP A 1 84  ? -14.091 9.946   10.667  1.00 86.87 84  A 1 
ATOM 666  O O   . ASP A 1 84  ? -13.057 9.912   11.336  1.00 86.08 84  A 1 
ATOM 667  C CB  . ASP A 1 84  ? -13.533 11.414  8.683   1.00 84.55 84  A 1 
ATOM 668  C CG  . ASP A 1 84  ? -13.944 12.525  7.706   1.00 79.38 84  A 1 
ATOM 669  O OD1 . ASP A 1 84  ? -14.978 13.198  7.942   1.00 73.85 84  A 1 
ATOM 670  O OD2 . ASP A 1 84  ? -13.256 12.641  6.670   1.00 74.34 84  A 1 
ATOM 671  N N   . TYR A 1 85  ? -14.910 8.903   10.621  1.00 83.83 85  A 1 
ATOM 672  C CA  . TYR A 1 85  ? -14.688 7.711   11.442  1.00 83.80 85  A 1 
ATOM 673  C C   . TYR A 1 85  ? -14.645 6.396   10.661  1.00 84.31 85  A 1 
ATOM 674  O O   . TYR A 1 85  ? -13.913 5.480   11.022  1.00 82.87 85  A 1 
ATOM 675  C CB  . TYR A 1 85  ? -15.759 7.654   12.539  1.00 81.79 85  A 1 
ATOM 676  C CG  . TYR A 1 85  ? -15.567 6.498   13.503  1.00 79.94 85  A 1 
ATOM 677  C CD1 . TYR A 1 85  ? -16.600 5.562   13.724  1.00 75.10 85  A 1 
ATOM 678  C CD2 . TYR A 1 85  ? -14.331 6.337   14.157  1.00 72.97 85  A 1 
ATOM 679  C CE1 . TYR A 1 85  ? -16.396 4.478   14.598  1.00 70.42 85  A 1 
ATOM 680  C CE2 . TYR A 1 85  ? -14.120 5.250   15.021  1.00 70.45 85  A 1 
ATOM 681  C CZ  . TYR A 1 85  ? -15.151 4.318   15.241  1.00 72.53 85  A 1 
ATOM 682  O OH  . TYR A 1 85  ? -14.933 3.266   16.071  1.00 70.60 85  A 1 
ATOM 683  N N   . GLY A 1 86  ? -15.415 6.275   9.582   1.00 83.63 86  A 1 
ATOM 684  C CA  . GLY A 1 86  ? -15.579 4.986   8.897   1.00 83.20 86  A 1 
ATOM 685  C C   . GLY A 1 86  ? -14.274 4.395   8.362   1.00 84.45 86  A 1 
ATOM 686  O O   . GLY A 1 86  ? -14.068 3.188   8.470   1.00 83.74 86  A 1 
ATOM 687  N N   . TYR A 1 87  ? -13.372 5.230   7.838   1.00 87.94 87  A 1 
ATOM 688  C CA  . TYR A 1 87  ? -12.053 4.791   7.386   1.00 89.30 87  A 1 
ATOM 689  C C   . TYR A 1 87  ? -11.159 4.348   8.552   1.00 89.28 87  A 1 
ATOM 690  O O   . TYR A 1 87  ? -10.634 3.238   8.530   1.00 88.76 87  A 1 
ATOM 691  C CB  . TYR A 1 87  ? -11.394 5.912   6.574   1.00 89.74 87  A 1 
ATOM 692  C CG  . TYR A 1 87  ? -9.950  5.615   6.210   1.00 90.43 87  A 1 
ATOM 693  C CD1 . TYR A 1 87  ? -8.906  6.397   6.744   1.00 86.70 87  A 1 
ATOM 694  C CD2 . TYR A 1 87  ? -9.654  4.521   5.380   1.00 87.75 87  A 1 
ATOM 695  C CE1 . TYR A 1 87  ? -7.570  6.082   6.445   1.00 87.36 87  A 1 
ATOM 696  C CE2 . TYR A 1 87  ? -8.318  4.196   5.085   1.00 87.49 87  A 1 
ATOM 697  C CZ  . TYR A 1 87  ? -7.274  4.976   5.617   1.00 90.70 87  A 1 
ATOM 698  O OH  . TYR A 1 87  ? -5.990  4.656   5.337   1.00 90.22 87  A 1 
ATOM 699  N N   . SER A 1 88  ? -11.038 5.166   9.596   1.00 90.22 88  A 1 
ATOM 700  C CA  . SER A 1 88  ? -10.217 4.872   10.781  1.00 90.55 88  A 1 
ATOM 701  C C   . SER A 1 88  ? -10.663 3.582   11.478  1.00 90.39 88  A 1 
ATOM 702  O O   . SER A 1 88  ? -9.836  2.739   11.821  1.00 89.44 88  A 1 
ATOM 703  C CB  . SER A 1 88  ? -10.299 6.040   11.770  1.00 90.08 88  A 1 
ATOM 704  O OG  . SER A 1 88  ? -10.043 7.262   11.111  1.00 80.55 88  A 1 
ATOM 705  N N   . TYR A 1 89  ? -11.977 3.384   11.620  1.00 88.19 89  A 1 
ATOM 706  C CA  . TYR A 1 89  ? -12.553 2.147   12.151  1.00 87.01 89  A 1 
ATOM 707  C C   . TYR A 1 89  ? -12.157 0.926   11.318  1.00 87.87 89  A 1 
ATOM 708  O O   . TYR A 1 89  ? -11.762 -0.100  11.871  1.00 87.73 89  A 1 
ATOM 709  C CB  . TYR A 1 89  ? -14.081 2.276   12.207  1.00 85.12 89  A 1 
ATOM 710  C CG  . TYR A 1 89  ? -14.776 0.979   12.581  1.00 82.43 89  A 1 
ATOM 711  C CD1 . TYR A 1 89  ? -15.301 0.137   11.578  1.00 78.23 89  A 1 
ATOM 712  C CD2 . TYR A 1 89  ? -14.847 0.585   13.931  1.00 76.26 89  A 1 
ATOM 713  C CE1 . TYR A 1 89  ? -15.892 -1.095  11.927  1.00 73.66 89  A 1 
ATOM 714  C CE2 . TYR A 1 89  ? -15.437 -0.643  14.283  1.00 73.19 89  A 1 
ATOM 715  C CZ  . TYR A 1 89  ? -15.959 -1.485  13.281  1.00 74.38 89  A 1 
ATOM 716  O OH  . TYR A 1 89  ? -16.523 -2.676  13.617  1.00 72.75 89  A 1 
ATOM 717  N N   . LEU A 1 90  ? -12.251 1.032   9.989   1.00 89.54 90  A 1 
ATOM 718  C CA  . LEU A 1 90  ? -11.908 -0.065  9.087   1.00 89.08 90  A 1 
ATOM 719  C C   . LEU A 1 90  ? -10.437 -0.465  9.201   1.00 90.11 90  A 1 
ATOM 720  O O   . LEU A 1 90  ? -10.135 -1.655  9.265   1.00 89.70 90  A 1 
ATOM 721  C CB  . LEU A 1 90  ? -12.238 0.358   7.644   1.00 87.44 90  A 1 
ATOM 722  C CG  . LEU A 1 90  ? -11.887 -0.729  6.621   1.00 79.62 90  A 1 
ATOM 723  C CD1 . LEU A 1 90  ? -12.710 -1.981  6.859   1.00 75.43 90  A 1 
ATOM 724  C CD2 . LEU A 1 90  ? -12.131 -0.228  5.201   1.00 73.55 90  A 1 
ATOM 725  N N   . VAL A 1 91  ? -9.537  0.516   9.240   1.00 91.90 91  A 1 
ATOM 726  C CA  . VAL A 1 91  ? -8.097  0.267   9.368   1.00 92.96 91  A 1 
ATOM 727  C C   . VAL A 1 91  ? -7.781  -0.421  10.692  1.00 93.21 91  A 1 
ATOM 728  O O   . VAL A 1 91  ? -7.114  -1.451  10.686  1.00 93.07 91  A 1 
ATOM 729  C CB  . VAL A 1 91  ? -7.291  1.567   9.220   1.00 93.21 91  A 1 
ATOM 730  C CG1 . VAL A 1 91  ? -5.818  1.335   9.581   1.00 91.08 91  A 1 
ATOM 731  C CG2 . VAL A 1 91  ? -7.349  2.072   7.774   1.00 91.11 91  A 1 
ATOM 732  N N   . LEU A 1 92  ? -8.298  0.084   11.813  1.00 91.49 92  A 1 
ATOM 733  C CA  . LEU A 1 92  ? -8.077  -0.543  13.120  1.00 91.47 92  A 1 
ATOM 734  C C   . LEU A 1 92  ? -8.626  -1.967  13.160  1.00 91.41 92  A 1 
ATOM 735  O O   . LEU A 1 92  ? -7.929  -2.880  13.596  1.00 90.70 92  A 1 
ATOM 736  C CB  . LEU A 1 92  ? -8.719  0.303   14.231  1.00 91.21 92  A 1 
ATOM 737  C CG  . LEU A 1 92  ? -7.968  1.609   14.544  1.00 86.42 92  A 1 
ATOM 738  C CD1 . LEU A 1 92  ? -8.743  2.368   15.619  1.00 82.67 92  A 1 
ATOM 739  C CD2 . LEU A 1 92  ? -6.552  1.359   15.065  1.00 82.71 92  A 1 
ATOM 740  N N   . LYS A 1 93  ? -9.837  -2.182  12.643  1.00 90.81 93  A 1 
ATOM 741  C CA  . LYS A 1 93  ? -10.410 -3.525  12.538  1.00 89.47 93  A 1 
ATOM 742  C C   . LYS A 1 93  ? -9.526  -4.448  11.699  1.00 90.21 93  A 1 
ATOM 743  O O   . LYS A 1 93  ? -9.278  -5.569  12.122  1.00 90.03 93  A 1 
ATOM 744  C CB  . LYS A 1 93  ? -11.843 -3.451  11.993  1.00 87.73 93  A 1 
ATOM 745  C CG  . LYS A 1 93  ? -12.384 -4.874  11.782  1.00 83.59 93  A 1 
ATOM 746  C CD  . LYS A 1 93  ? -13.894 -4.924  11.590  1.00 78.85 93  A 1 
ATOM 747  C CE  . LYS A 1 93  ? -14.353 -6.320  11.154  1.00 73.25 93  A 1 
ATOM 748  N NZ  . LYS A 1 93  ? -13.720 -7.429  11.918  1.00 67.40 93  A 1 
ATOM 749  N N   . ALA A 1 94  ? -9.045  -3.993  10.551  1.00 92.07 94  A 1 
ATOM 750  C CA  . ALA A 1 94  ? -8.143  -4.770  9.707   1.00 92.27 94  A 1 
ATOM 751  C C   . ALA A 1 94  ? -6.865  -5.155  10.461  1.00 92.93 94  A 1 
ATOM 752  O O   . ALA A 1 94  ? -6.478  -6.318  10.438  1.00 92.65 94  A 1 
ATOM 753  C CB  . ALA A 1 94  ? -7.839  -3.967  8.437   1.00 92.29 94  A 1 
ATOM 754  N N   . CYS A 1 95  ? -6.258  -4.212  11.192  1.00 93.77 95  A 1 
ATOM 755  C CA  . CYS A 1 95  ? -5.053  -4.463  11.983  1.00 94.66 95  A 1 
ATOM 756  C C   . CYS A 1 95  ? -5.268  -5.518  13.077  1.00 94.63 95  A 1 
ATOM 757  O O   . CYS A 1 95  ? -4.403  -6.371  13.262  1.00 94.42 95  A 1 
ATOM 758  C CB  . CYS A 1 95  ? -4.553  -3.145  12.590  1.00 95.59 95  A 1 
ATOM 759  S SG  . CYS A 1 95  ? -3.974  -2.025  11.283  1.00 95.36 95  A 1 
ATOM 760  N N   . HIS A 1 96  ? -6.421  -5.496  13.760  1.00 93.92 96  A 1 
ATOM 761  C CA  . HIS A 1 96  ? -6.782  -6.521  14.747  1.00 92.79 96  A 1 
ATOM 762  C C   . HIS A 1 96  ? -7.104  -7.872  14.095  1.00 92.22 96  A 1 
ATOM 763  O O   . HIS A 1 96  ? -6.601  -8.902  14.532  1.00 91.04 96  A 1 
ATOM 764  C CB  . HIS A 1 96  ? -7.955  -6.026  15.592  1.00 92.60 96  A 1 
ATOM 765  C CG  . HIS A 1 96  ? -7.552  -5.011  16.628  1.00 92.12 96  A 1 
ATOM 766  N ND1 . HIS A 1 96  ? -6.707  -5.251  17.685  1.00 82.66 96  A 1 
ATOM 767  C CD2 . HIS A 1 96  ? -7.960  -3.708  16.722  1.00 83.27 96  A 1 
ATOM 768  C CE1 . HIS A 1 96  ? -6.618  -4.118  18.400  1.00 84.96 96  A 1 
ATOM 769  N NE2 . HIS A 1 96  ? -7.369  -3.148  17.856  1.00 86.45 96  A 1 
ATOM 770  N N   . ASP A 1 97  ? -7.897  -7.886  13.028  1.00 92.48 97  A 1 
ATOM 771  C CA  . ASP A 1 97  ? -8.316  -9.128  12.362  1.00 91.11 97  A 1 
ATOM 772  C C   . ASP A 1 97  ? -7.126  -9.940  11.814  1.00 91.49 97  A 1 
ATOM 773  O O   . ASP A 1 97  ? -7.169  -11.167 11.822  1.00 90.26 97  A 1 
ATOM 774  C CB  . ASP A 1 97  ? -9.274  -8.809  11.202  1.00 88.91 97  A 1 
ATOM 775  C CG  . ASP A 1 97  ? -10.706 -8.403  11.563  1.00 85.66 97  A 1 
ATOM 776  O OD1 . ASP A 1 97  ? -11.159 -8.432  12.725  1.00 83.16 97  A 1 
ATOM 777  O OD2 . ASP A 1 97  ? -11.470 -8.088  10.617  1.00 81.97 97  A 1 
ATOM 778  N N   . MET A 1 98  ? -6.065  -9.268  11.346  1.00 92.12 98  A 1 
ATOM 779  C CA  . MET A 1 98  ? -4.860  -9.933  10.842  1.00 92.72 98  A 1 
ATOM 780  C C   . MET A 1 98  ? -3.745  -10.089 11.888  1.00 93.50 98  A 1 
ATOM 781  O O   . MET A 1 98  ? -2.674  -10.598 11.556  1.00 92.47 98  A 1 
ATOM 782  C CB  . MET A 1 98  ? -4.362  -9.246  9.557   1.00 91.62 98  A 1 
ATOM 783  C CG  . MET A 1 98  ? -3.745  -7.864  9.789   1.00 89.82 98  A 1 
ATOM 784  S SD  . MET A 1 98  ? -3.201  -7.054  8.262   1.00 90.24 98  A 1 
ATOM 785  C CE  . MET A 1 98  ? -3.617  -5.338  8.624   1.00 85.05 98  A 1 
ATOM 786  N N   . GLY A 1 99  ? -3.956  -9.657  13.134  1.00 93.95 99  A 1 
ATOM 787  C CA  . GLY A 1 99  ? -2.960  -9.727  14.213  1.00 94.62 99  A 1 
ATOM 788  C C   . GLY A 1 99  ? -1.798  -8.731  14.092  1.00 95.87 99  A 1 
ATOM 789  O O   . GLY A 1 99  ? -0.797  -8.847  14.805  1.00 95.02 99  A 1 
ATOM 790  N N   . LEU A 1 100 ? -1.897  -7.746  13.200  1.00 95.52 100 A 1 
ATOM 791  C CA  . LEU A 1 100 ? -0.867  -6.725  12.986  1.00 96.53 100 A 1 
ATOM 792  C C   . LEU A 1 100 ? -0.739  -5.800  14.199  1.00 97.03 100 A 1 
ATOM 793  O O   . LEU A 1 100 ? 0.376   -5.469  14.595  1.00 96.85 100 A 1 
ATOM 794  C CB  . LEU A 1 100 ? -1.192  -5.924  11.710  1.00 96.76 100 A 1 
ATOM 795  C CG  . LEU A 1 100 ? -0.182  -4.806  11.379  1.00 96.38 100 A 1 
ATOM 796  C CD1 . LEU A 1 100 ? 1.214   -5.360  11.079  1.00 94.37 100 A 1 
ATOM 797  C CD2 . LEU A 1 100 ? -0.649  -4.017  10.155  1.00 94.49 100 A 1 
ATOM 798  N N   . PHE A 1 101 ? -1.864  -5.415  14.806  1.00 96.91 101 A 1 
ATOM 799  C CA  . PHE A 1 101 ? -1.879  -4.551  15.982  1.00 96.95 101 A 1 
ATOM 800  C C   . PHE A 1 101 ? -1.115  -5.184  17.148  1.00 97.11 101 A 1 
ATOM 801  O O   . PHE A 1 101 ? -0.218  -4.569  17.719  1.00 96.75 101 A 1 
ATOM 802  C CB  . PHE A 1 101 ? -3.326  -4.233  16.377  1.00 96.31 101 A 1 
ATOM 803  C CG  . PHE A 1 101 ? -3.423  -3.286  17.559  1.00 95.71 101 A 1 
ATOM 804  C CD1 . PHE A 1 101 ? -3.537  -3.788  18.868  1.00 92.62 101 A 1 
ATOM 805  C CD2 . PHE A 1 101 ? -3.355  -1.900  17.353  1.00 92.51 101 A 1 
ATOM 806  C CE1 . PHE A 1 101 ? -3.579  -2.905  19.964  1.00 91.36 101 A 1 
ATOM 807  C CE2 . PHE A 1 101 ? -3.394  -1.018  18.448  1.00 91.31 101 A 1 
ATOM 808  C CZ  . PHE A 1 101 ? -3.504  -1.521  19.752  1.00 91.71 101 A 1 
ATOM 809  N N   . GLU A 1 102 ? -1.400  -6.448  17.451  1.00 96.05 102 A 1 
ATOM 810  C CA  . GLU A 1 102 ? -0.756  -7.208  18.525  1.00 95.59 102 A 1 
ATOM 811  C C   . GLU A 1 102 ? 0.726   -7.465  18.233  1.00 95.92 102 A 1 
ATOM 812  O O   . GLU A 1 102 ? 1.553   -7.496  19.148  1.00 95.37 102 A 1 
ATOM 813  C CB  . GLU A 1 102 ? -1.479  -8.551  18.722  1.00 94.79 102 A 1 
ATOM 814  C CG  . GLU A 1 102 ? -2.946  -8.458  19.192  1.00 87.78 102 A 1 
ATOM 815  C CD  . GLU A 1 102 ? -3.943  -7.979  18.119  1.00 79.54 102 A 1 
ATOM 816  O OE1 . GLU A 1 102 ? -5.052  -7.558  18.511  1.00 68.50 102 A 1 
ATOM 817  O OE2 . GLU A 1 102 ? -3.590  -7.978  16.916  1.00 68.78 102 A 1 
ATOM 818  N N   . CYS A 1 103 ? 1.092   -7.642  16.971  1.00 96.55 103 A 1 
ATOM 819  C CA  . CYS A 1 103 ? 2.482   -7.776  16.550  1.00 96.70 103 A 1 
ATOM 820  C C   . CYS A 1 103 ? 3.266   -6.471  16.765  1.00 97.12 103 A 1 
ATOM 821  O O   . CYS A 1 103 ? 4.329   -6.486  17.391  1.00 96.41 103 A 1 
ATOM 822  C CB  . CYS A 1 103 ? 2.510   -8.241  15.089  1.00 96.10 103 A 1 
ATOM 823  S SG  . CYS A 1 103 ? 4.188   -8.810  14.704  1.00 93.52 103 A 1 
ATOM 824  N N   . LEU A 1 104 ? 2.712   -5.338  16.333  1.00 97.29 104 A 1 
ATOM 825  C CA  . LEU A 1 104 ? 3.290   -4.009  16.557  1.00 97.31 104 A 1 
ATOM 826  C C   . LEU A 1 104 ? 3.381   -3.673  18.050  1.00 97.24 104 A 1 
ATOM 827  O O   . LEU A 1 104 ? 4.417   -3.194  18.505  1.00 96.98 104 A 1 
ATOM 828  C CB  . LEU A 1 104 ? 2.445   -2.951  15.824  1.00 97.47 104 A 1 
ATOM 829  C CG  . LEU A 1 104 ? 2.597   -2.944  14.292  1.00 97.07 104 A 1 
ATOM 830  C CD1 . LEU A 1 104 ? 1.532   -2.033  13.681  1.00 95.35 104 A 1 
ATOM 831  C CD2 . LEU A 1 104 ? 3.969   -2.418  13.861  1.00 95.37 104 A 1 
ATOM 832  N N   . THR A 1 105 ? 2.339   -3.984  18.829  1.00 96.98 105 A 1 
ATOM 833  C CA  . THR A 1 105 ? 2.317   -3.751  20.281  1.00 96.78 105 A 1 
ATOM 834  C C   . THR A 1 105 ? 3.420   -4.529  20.996  1.00 96.53 105 A 1 
ATOM 835  O O   . THR A 1 105 ? 4.109   -3.973  21.846  1.00 95.50 105 A 1 
ATOM 836  C CB  . THR A 1 105 ? 0.946   -4.111  20.868  1.00 96.08 105 A 1 
ATOM 837  O OG1 . THR A 1 105 ? -0.019  -3.255  20.317  1.00 90.21 105 A 1 
ATOM 838  C CG2 . THR A 1 105 ? 0.874   -3.930  22.383  1.00 88.66 105 A 1 
ATOM 839  N N   . ARG A 1 106 ? 3.654   -5.793  20.623  1.00 97.27 106 A 1 
ATOM 840  C CA  . ARG A 1 106 ? 4.750   -6.599  21.191  1.00 96.93 106 A 1 
ATOM 841  C C   . ARG A 1 106 ? 6.130   -6.024  20.879  1.00 97.01 106 A 1 
ATOM 842  O O   . ARG A 1 106 ? 6.978   -6.015  21.760  1.00 95.86 106 A 1 
ATOM 843  C CB  . ARG A 1 106 ? 4.640   -8.050  20.704  1.00 96.50 106 A 1 
ATOM 844  C CG  . ARG A 1 106 ? 3.541   -8.812  21.452  1.00 89.72 106 A 1 
ATOM 845  C CD  . ARG A 1 106 ? 3.445   -10.271 20.983  1.00 86.63 106 A 1 
ATOM 846  N NE  . ARG A 1 106 ? 2.880   -10.373 19.624  1.00 76.21 106 A 1 
ATOM 847  C CZ  . ARG A 1 106 ? 2.897   -11.447 18.849  1.00 68.45 106 A 1 
ATOM 848  N NH1 . ARG A 1 106 ? 3.487   -12.550 19.211  1.00 60.70 106 A 1 
ATOM 849  N NH2 . ARG A 1 106 ? 2.312   -11.427 17.685  1.00 59.56 106 A 1 
ATOM 850  N N   . ALA A 1 107 ? 6.346   -5.511  19.673  1.00 96.91 107 A 1 
ATOM 851  C CA  . ALA A 1 107 ? 7.645   -4.982  19.264  1.00 96.78 107 A 1 
ATOM 852  C C   . ALA A 1 107 ? 7.914   -3.554  19.783  1.00 96.88 107 A 1 
ATOM 853  O O   . ALA A 1 107 ? 9.032   -3.220  20.196  1.00 95.70 107 A 1 
ATOM 854  C CB  . ALA A 1 107 ? 7.709   -5.054  17.734  1.00 96.65 107 A 1 
ATOM 855  N N   . PHE A 1 108 ? 6.892   -2.694  19.784  1.00 97.52 108 A 1 
ATOM 856  C CA  . PHE A 1 108 ? 7.062   -1.253  20.012  1.00 97.33 108 A 1 
ATOM 857  C C   . PHE A 1 108 ? 6.353   -0.714  21.260  1.00 97.12 108 A 1 
ATOM 858  O O   . PHE A 1 108 ? 6.699   0.377   21.724  1.00 95.25 108 A 1 
ATOM 859  C CB  . PHE A 1 108 ? 6.632   -0.497  18.751  1.00 97.16 108 A 1 
ATOM 860  C CG  . PHE A 1 108 ? 7.429   -0.870  17.512  1.00 97.51 108 A 1 
ATOM 861  C CD1 . PHE A 1 108 ? 8.728   -0.361  17.331  1.00 96.07 108 A 1 
ATOM 862  C CD2 . PHE A 1 108 ? 6.881   -1.741  16.556  1.00 96.34 108 A 1 
ATOM 863  C CE1 . PHE A 1 108 ? 9.474   -0.720  16.199  1.00 95.86 108 A 1 
ATOM 864  C CE2 . PHE A 1 108 ? 7.628   -2.103  15.423  1.00 95.88 108 A 1 
ATOM 865  C CZ  . PHE A 1 108 ? 8.924   -1.591  15.244  1.00 96.27 108 A 1 
ATOM 866  N N   . GLY A 1 109 ? 5.424   -1.464  21.844  1.00 96.54 109 A 1 
ATOM 867  C CA  . GLY A 1 109 ? 4.471   -1.022  22.861  1.00 96.37 109 A 1 
ATOM 868  C C   . GLY A 1 109 ? 3.216   -0.399  22.239  1.00 96.57 109 A 1 
ATOM 869  O O   . GLY A 1 109 ? 3.252   0.112   21.121  1.00 95.70 109 A 1 
ATOM 870  N N   . GLU A 1 110 ? 2.109   -0.422  22.979  1.00 94.77 110 A 1 
ATOM 871  C CA  . GLU A 1 110 ? 0.768   -0.058  22.492  1.00 94.38 110 A 1 
ATOM 872  C C   . GLU A 1 110 ? 0.695   1.364   21.921  1.00 94.42 110 A 1 
ATOM 873  O O   . GLU A 1 110 ? 0.225   1.560   20.798  1.00 93.45 110 A 1 
ATOM 874  C CB  . GLU A 1 110 ? -0.215  -0.240  23.652  1.00 92.41 110 A 1 
ATOM 875  C CG  . GLU A 1 110 ? -1.679  -0.064  23.222  1.00 85.76 110 A 1 
ATOM 876  C CD  . GLU A 1 110 ? -2.667  -0.348  24.365  1.00 82.14 110 A 1 
ATOM 877  O OE1 . GLU A 1 110 ? -3.882  -0.290  24.085  1.00 72.85 110 A 1 
ATOM 878  O OE2 . GLU A 1 110 ? -2.197  -0.609  25.495  1.00 74.44 110 A 1 
ATOM 879  N N   . GLN A 1 111 ? 1.243   2.349   22.640  1.00 95.16 111 A 1 
ATOM 880  C CA  . GLN A 1 111 ? 1.224   3.741   22.183  1.00 94.99 111 A 1 
ATOM 881  C C   . GLN A 1 111 ? 1.928   3.921   20.832  1.00 95.80 111 A 1 
ATOM 882  O O   . GLN A 1 111 ? 1.408   4.586   19.941  1.00 95.20 111 A 1 
ATOM 883  C CB  . GLN A 1 111 ? 1.863   4.633   23.259  1.00 93.54 111 A 1 
ATOM 884  C CG  . GLN A 1 111 ? 1.785   6.126   22.908  1.00 83.50 111 A 1 
ATOM 885  C CD  . GLN A 1 111 ? 0.338   6.606   22.782  1.00 75.56 111 A 1 
ATOM 886  O OE1 . GLN A 1 111 ? -0.413  6.575   23.735  1.00 68.14 111 A 1 
ATOM 887  N NE2 . GLN A 1 111 ? -0.109  7.043   21.628  1.00 63.08 111 A 1 
ATOM 888  N N   . ARG A 1 112 ? 3.103   3.325   20.658  1.00 96.94 112 A 1 
ATOM 889  C CA  . ARG A 1 112 ? 3.846   3.416   19.390  1.00 97.16 112 A 1 
ATOM 890  C C   . ARG A 1 112 ? 3.196   2.596   18.282  1.00 97.75 112 A 1 
ATOM 891  O O   . ARG A 1 112 ? 3.257   3.017   17.137  1.00 97.27 112 A 1 
ATOM 892  C CB  . ARG A 1 112 ? 5.303   2.983   19.567  1.00 96.32 112 A 1 
ATOM 893  C CG  . ARG A 1 112 ? 6.121   4.001   20.365  1.00 88.61 112 A 1 
ATOM 894  C CD  . ARG A 1 112 ? 7.592   3.581   20.357  1.00 86.09 112 A 1 
ATOM 895  N NE  . ARG A 1 112 ? 8.416   4.471   21.193  1.00 79.39 112 A 1 
ATOM 896  C CZ  . ARG A 1 112 ? 9.707   4.335   21.424  1.00 72.99 112 A 1 
ATOM 897  N NH1 . ARG A 1 112 ? 10.403  3.359   20.915  1.00 64.63 112 A 1 
ATOM 898  N NH2 . ARG A 1 112 ? 10.331  5.193   22.186  1.00 66.71 112 A 1 
ATOM 899  N N   . ALA A 1 113 ? 2.582   1.467   18.610  1.00 96.99 113 A 1 
ATOM 900  C CA  . ALA A 1 113 ? 1.808   0.695   17.646  1.00 97.33 113 A 1 
ATOM 901  C C   . ALA A 1 113 ? 0.670   1.539   17.057  1.00 97.50 113 A 1 
ATOM 902  O O   . ALA A 1 113 ? 0.518   1.592   15.837  1.00 97.21 113 A 1 
ATOM 903  C CB  . ALA A 1 113 ? 1.289   -0.575  18.328  1.00 97.18 113 A 1 
ATOM 904  N N   . MET A 1 114 ? -0.062  2.276   17.911  1.00 97.28 114 A 1 
ATOM 905  C CA  . MET A 1 114 ? -1.085  3.220   17.456  1.00 97.16 114 A 1 
ATOM 906  C C   . MET A 1 114 ? -0.496  4.357   16.618  1.00 97.45 114 A 1 
ATOM 907  O O   . MET A 1 114 ? -1.017  4.628   15.541  1.00 96.93 114 A 1 
ATOM 908  C CB  . MET A 1 114 ? -1.872  3.777   18.647  1.00 95.95 114 A 1 
ATOM 909  C CG  . MET A 1 114 ? -2.893  2.767   19.175  1.00 90.05 114 A 1 
ATOM 910  S SD  . MET A 1 114 ? -4.156  2.235   17.976  1.00 90.20 114 A 1 
ATOM 911  C CE  . MET A 1 114 ? -5.014  3.801   17.650  1.00 81.17 114 A 1 
ATOM 912  N N   . ASP A 1 115 ? 0.609   4.975   17.053  1.00 97.61 115 A 1 
ATOM 913  C CA  . ASP A 1 115 ? 1.286   6.020   16.270  1.00 97.72 115 A 1 
ATOM 914  C C   . ASP A 1 115 ? 1.656   5.502   14.861  1.00 97.97 115 A 1 
ATOM 915  O O   . ASP A 1 115 ? 1.396   6.170   13.862  1.00 97.63 115 A 1 
ATOM 916  C CB  . ASP A 1 115 ? 2.560   6.518   16.997  1.00 97.34 115 A 1 
ATOM 917  C CG  . ASP A 1 115 ? 2.362   7.311   18.305  1.00 96.50 115 A 1 
ATOM 918  O OD1 . ASP A 1 115 ? 1.276   7.867   18.562  1.00 93.59 115 A 1 
ATOM 919  O OD2 . ASP A 1 115 ? 3.349   7.461   19.073  1.00 93.23 115 A 1 
ATOM 920  N N   . ILE A 1 116 ? 2.213   4.287   14.763  1.00 97.91 116 A 1 
ATOM 921  C CA  . ILE A 1 116 ? 2.574   3.644   13.488  1.00 97.99 116 A 1 
ATOM 922  C C   . ILE A 1 116 ? 1.337   3.439   12.604  1.00 97.83 116 A 1 
ATOM 923  O O   . ILE A 1 116 ? 1.368   3.789   11.424  1.00 97.32 116 A 1 
ATOM 924  C CB  . ILE A 1 116 ? 3.318   2.308   13.747  1.00 98.02 116 A 1 
ATOM 925  C CG1 . ILE A 1 116 ? 4.731   2.569   14.317  1.00 97.47 116 A 1 
ATOM 926  C CG2 . ILE A 1 116 ? 3.433   1.454   12.471  1.00 97.48 116 A 1 
ATOM 927  C CD1 . ILE A 1 116 ? 5.364   1.336   14.982  1.00 95.37 116 A 1 
ATOM 928  N N   . ILE A 1 117 ? 0.241   2.899   13.158  1.00 97.95 117 A 1 
ATOM 929  C CA  . ILE A 1 117 ? -0.995  2.633   12.408  1.00 97.79 117 A 1 
ATOM 930  C C   . ILE A 1 117 ? -1.636  3.931   11.917  1.00 97.42 117 A 1 
ATOM 931  O O   . ILE A 1 117 ? -2.074  3.997   10.768  1.00 96.76 117 A 1 
ATOM 932  C CB  . ILE A 1 117 ? -1.976  1.797   13.261  1.00 97.63 117 A 1 
ATOM 933  C CG1 . ILE A 1 117 ? -1.417  0.362   13.416  1.00 96.54 117 A 1 
ATOM 934  C CG2 . ILE A 1 117 ? -3.384  1.750   12.631  1.00 96.79 117 A 1 
ATOM 935  C CD1 . ILE A 1 117 ? -2.134  -0.455  14.490  1.00 92.04 117 A 1 
ATOM 936  N N   . VAL A 1 118 ? -1.671  4.967   12.746  1.00 97.73 118 A 1 
ATOM 937  C CA  . VAL A 1 118 ? -2.216  6.279   12.373  1.00 97.48 118 A 1 
ATOM 938  C C   . VAL A 1 118 ? -1.414  6.892   11.224  1.00 97.17 118 A 1 
ATOM 939  O O   . VAL A 1 118 ? -1.998  7.301   10.222  1.00 96.45 118 A 1 
ATOM 940  C CB  . VAL A 1 118 ? -2.269  7.205   13.603  1.00 97.05 118 A 1 
ATOM 941  C CG1 . VAL A 1 118 ? -2.592  8.650   13.220  1.00 95.29 118 A 1 
ATOM 942  C CG2 . VAL A 1 118 ? -3.364  6.738   14.571  1.00 95.13 118 A 1 
ATOM 943  N N   . VAL A 1 119 ? -0.084  6.885   11.317  1.00 96.79 119 A 1 
ATOM 944  C CA  . VAL A 1 119 ? 0.768   7.404   10.232  1.00 96.42 119 A 1 
ATOM 945  C C   . VAL A 1 119 ? 0.647   6.543   8.969   1.00 95.75 119 A 1 
ATOM 946  O O   . VAL A 1 119 ? 0.525   7.090   7.874   1.00 95.13 119 A 1 
ATOM 947  C CB  . VAL A 1 119 ? 2.233   7.542   10.681  1.00 96.32 119 A 1 
ATOM 948  C CG1 . VAL A 1 119 ? 3.120   8.073   9.546   1.00 94.97 119 A 1 
ATOM 949  C CG2 . VAL A 1 119 ? 2.380   8.543   11.832  1.00 94.44 119 A 1 
ATOM 950  N N   . ALA A 1 120 ? 0.602   5.213   9.090   1.00 95.55 120 A 1 
ATOM 951  C CA  . ALA A 1 120 ? 0.369   4.323   7.948   1.00 94.93 120 A 1 
ATOM 952  C C   . ALA A 1 120 ? -0.993  4.591   7.279   1.00 93.93 120 A 1 
ATOM 953  O O   . ALA A 1 120 ? -1.095  4.624   6.052   1.00 93.32 120 A 1 
ATOM 954  C CB  . ALA A 1 120 ? 0.493   2.874   8.432   1.00 95.41 120 A 1 
ATOM 955  N N   . SER A 1 121 ? -2.029  4.850   8.080   1.00 96.03 121 A 1 
ATOM 956  C CA  . SER A 1 121 ? -3.365  5.215   7.593   1.00 95.49 121 A 1 
ATOM 957  C C   . SER A 1 121 ? -3.350  6.526   6.815   1.00 94.46 121 A 1 
ATOM 958  O O   . SER A 1 121 ? -3.965  6.617   5.752   1.00 93.07 121 A 1 
ATOM 959  C CB  . SER A 1 121 ? -4.352  5.361   8.753   1.00 95.32 121 A 1 
ATOM 960  O OG  . SER A 1 121 ? -4.394  4.186   9.518   1.00 86.17 121 A 1 
ATOM 961  N N   . TYR A 1 122 ? -2.629  7.523   7.322   1.00 94.80 122 A 1 
ATOM 962  C CA  . TYR A 1 122 ? -2.423  8.788   6.625   1.00 94.06 122 A 1 
ATOM 963  C C   . TYR A 1 122 ? -1.691  8.576   5.293   1.00 93.18 122 A 1 
ATOM 964  O O   . TYR A 1 122 ? -2.167  9.036   4.260   1.00 91.98 122 A 1 
ATOM 965  C CB  . TYR A 1 122 ? -1.675  9.754   7.551   1.00 94.12 122 A 1 
ATOM 966  C CG  . TYR A 1 122 ? -1.302  11.052  6.870   1.00 93.92 122 A 1 
ATOM 967  C CD1 . TYR A 1 122 ? -0.026  11.205  6.292   1.00 91.88 122 A 1 
ATOM 968  C CD2 . TYR A 1 122 ? -2.243  12.095  6.778   1.00 92.38 122 A 1 
ATOM 969  C CE1 . TYR A 1 122 ? 0.304   12.395  5.623   1.00 92.26 122 A 1 
ATOM 970  C CE2 . TYR A 1 122 ? -1.915  13.287  6.110   1.00 92.34 122 A 1 
ATOM 971  C CZ  . TYR A 1 122 ? -0.639  13.438  5.529   1.00 92.97 122 A 1 
ATOM 972  O OH  . TYR A 1 122 ? -0.317  14.587  4.881   1.00 92.26 122 A 1 
ATOM 973  N N   . VAL A 1 123 ? -0.607  7.785   5.282   1.00 92.24 123 A 1 
ATOM 974  C CA  . VAL A 1 123 ? 0.156   7.465   4.057   1.00 90.65 123 A 1 
ATOM 975  C C   . VAL A 1 123 ? -0.731  6.834   2.977   1.00 89.41 123 A 1 
ATOM 976  O O   . VAL A 1 123 ? -0.619  7.200   1.809   1.00 87.90 123 A 1 
ATOM 977  C CB  . VAL A 1 123 ? 1.357   6.557   4.394   1.00 90.63 123 A 1 
ATOM 978  C CG1 . VAL A 1 123 ? 2.041   5.967   3.152   1.00 88.18 123 A 1 
ATOM 979  C CG2 . VAL A 1 123 ? 2.432   7.340   5.156   1.00 87.56 123 A 1 
ATOM 980  N N   . ILE A 1 124 ? -1.648  5.935   3.350   1.00 90.98 124 A 1 
ATOM 981  C CA  . ILE A 1 124 ? -2.593  5.310   2.401   1.00 89.93 124 A 1 
ATOM 982  C C   . ILE A 1 124 ? -3.549  6.343   1.777   1.00 88.27 124 A 1 
ATOM 983  O O   . ILE A 1 124 ? -3.988  6.174   0.636   1.00 86.40 124 A 1 
ATOM 984  C CB  . ILE A 1 124 ? -3.385  4.183   3.111   1.00 90.34 124 A 1 
ATOM 985  C CG1 . ILE A 1 124 ? -2.456  3.004   3.475   1.00 89.93 124 A 1 
ATOM 986  C CG2 . ILE A 1 124 ? -4.550  3.653   2.250   1.00 89.71 124 A 1 
ATOM 987  C CD1 . ILE A 1 124 ? -3.065  2.036   4.498   1.00 88.07 124 A 1 
ATOM 988  N N   . ARG A 1 125 ? -3.929  7.378   2.517   1.00 91.94 125 A 1 
ATOM 989  C CA  . ARG A 1 125 ? -4.943  8.356   2.099   1.00 90.49 125 A 1 
ATOM 990  C C   . ARG A 1 125 ? -4.362  9.559   1.374   1.00 89.33 125 A 1 
ATOM 991  O O   . ARG A 1 125 ? -4.888  9.928   0.323   1.00 86.39 125 A 1 
ATOM 992  C CB  . ARG A 1 125 ? -5.766  8.804   3.317   1.00 89.84 125 A 1 
ATOM 993  C CG  . ARG A 1 125 ? -6.696  7.713   3.862   1.00 84.55 125 A 1 
ATOM 994  C CD  . ARG A 1 125 ? -7.816  7.329   2.880   1.00 82.42 125 A 1 
ATOM 995  N NE  . ARG A 1 125 ? -8.729  8.451   2.604   1.00 77.42 125 A 1 
ATOM 996  C CZ  . ARG A 1 125 ? -9.355  8.710   1.475   1.00 73.17 125 A 1 
ATOM 997  N NH1 . ARG A 1 125 ? -9.271  7.935   0.439   1.00 66.00 125 A 1 
ATOM 998  N NH2 . ARG A 1 125 ? -10.078 9.783   1.377   1.00 64.02 125 A 1 
ATOM 999  N N   . GLU A 1 126 ? -3.319  10.134  1.942   1.00 89.34 126 A 1 
ATOM 1000 C CA  . GLU A 1 126 ? -2.770  11.444  1.566   1.00 88.24 126 A 1 
ATOM 1001 C C   . GLU A 1 126 ? -1.365  11.338  0.950   1.00 86.78 126 A 1 
ATOM 1002 O O   . GLU A 1 126 ? -0.865  12.287  0.356   1.00 82.83 126 A 1 
ATOM 1003 C CB  . GLU A 1 126 ? -2.778  12.372  2.792   1.00 88.61 126 A 1 
ATOM 1004 C CG  . GLU A 1 126 ? -4.145  12.510  3.500   1.00 87.33 126 A 1 
ATOM 1005 C CD  . GLU A 1 126 ? -5.305  12.912  2.573   1.00 87.49 126 A 1 
ATOM 1006 O OE1 . GLU A 1 126 ? -6.424  12.350  2.760   1.00 81.02 126 A 1 
ATOM 1007 O OE2 . GLU A 1 126 ? -5.091  13.722  1.653   1.00 82.06 126 A 1 
ATOM 1008 N N   . GLY A 1 127 ? -0.735  10.161  1.036   1.00 85.33 127 A 1 
ATOM 1009 C CA  . GLY A 1 127 ? 0.611   9.919   0.532   1.00 84.63 127 A 1 
ATOM 1010 C C   . GLY A 1 127 ? 1.723   10.169  1.558   1.00 85.79 127 A 1 
ATOM 1011 O O   . GLY A 1 127 ? 1.498   10.428  2.738   1.00 84.07 127 A 1 
ATOM 1012 N N   . ASN A 1 128 ? 2.966   10.084  1.093   1.00 84.25 128 A 1 
ATOM 1013 C CA  . ASN A 1 128 ? 4.156   10.058  1.953   1.00 83.87 128 A 1 
ATOM 1014 C C   . ASN A 1 128 ? 4.628   11.435  2.482   1.00 85.24 128 A 1 
ATOM 1015 O O   . ASN A 1 128 ? 5.621   11.497  3.205   1.00 82.24 128 A 1 
ATOM 1016 C CB  . ASN A 1 128 ? 5.272   9.292   1.209   1.00 79.14 128 A 1 
ATOM 1017 C CG  . ASN A 1 128 ? 5.485   7.893   1.760   1.00 71.53 128 A 1 
ATOM 1018 O OD1 . ASN A 1 128 ? 5.594   7.700   2.951   1.00 60.54 128 A 1 
ATOM 1019 N ND2 . ASN A 1 128 ? 5.606   6.888   0.932   1.00 61.38 128 A 1 
ATOM 1020 N N   . ALA A 1 129 ? 3.984   12.543  2.121   1.00 86.04 129 A 1 
ATOM 1021 C CA  . ALA A 1 129 ? 4.303   13.859  2.684   1.00 86.85 129 A 1 
ATOM 1022 C C   . ALA A 1 129 ? 3.611   14.023  4.050   1.00 88.10 129 A 1 
ATOM 1023 O O   . ALA A 1 129 ? 2.411   13.824  4.140   1.00 86.90 129 A 1 
ATOM 1024 C CB  . ALA A 1 129 ? 3.897   14.941  1.677   1.00 84.82 129 A 1 
ATOM 1025 N N   . MET A 1 130 ? 4.365   14.335  5.116   1.00 89.63 130 A 1 
ATOM 1026 C CA  . MET A 1 130 ? 3.843   14.393  6.499   1.00 90.25 130 A 1 
ATOM 1027 C C   . MET A 1 130 ? 3.415   15.801  6.943   1.00 90.26 130 A 1 
ATOM 1028 O O   . MET A 1 130 ? 3.124   16.007  8.119   1.00 88.08 130 A 1 
ATOM 1029 C CB  . MET A 1 130 ? 4.885   13.832  7.482   1.00 89.52 130 A 1 
ATOM 1030 C CG  . MET A 1 130 ? 5.246   12.363  7.234   1.00 88.30 130 A 1 
ATOM 1031 S SD  . MET A 1 130 ? 3.942   11.149  7.548   1.00 88.22 130 A 1 
ATOM 1032 C CE  . MET A 1 130 ? 3.479   10.724  5.864   1.00 81.87 130 A 1 
ATOM 1033 N N   . ASP A 1 131 ? 3.430   16.770  6.055   1.00 92.09 131 A 1 
ATOM 1034 C CA  . ASP A 1 131 ? 3.157   18.185  6.323   1.00 91.26 131 A 1 
ATOM 1035 C C   . ASP A 1 131 ? 1.679   18.494  6.607   1.00 92.10 131 A 1 
ATOM 1036 O O   . ASP A 1 131 ? 1.408   19.474  7.291   1.00 90.00 131 A 1 
ATOM 1037 C CB  . ASP A 1 131 ? 3.702   19.042  5.161   1.00 88.09 131 A 1 
ATOM 1038 C CG  . ASP A 1 131 ? 3.265   18.619  3.747   1.00 79.58 131 A 1 
ATOM 1039 O OD1 . ASP A 1 131 ? 2.894   17.435  3.559   1.00 70.51 131 A 1 
ATOM 1040 O OD2 . ASP A 1 131 ? 3.472   19.427  2.813   1.00 72.34 131 A 1 
ATOM 1041 N N   . GLY A 1 132 ? 0.750   17.631  6.168   1.00 91.29 132 A 1 
ATOM 1042 C CA  . GLY A 1 132 ? -0.688  17.790  6.434   1.00 91.65 132 A 1 
ATOM 1043 C C   . GLY A 1 132 ? -1.279  16.796  7.441   1.00 93.19 132 A 1 
ATOM 1044 O O   . GLY A 1 132 ? -2.490  16.602  7.466   1.00 92.21 132 A 1 
ATOM 1045 N N   . ILE A 1 133 ? -0.450  16.071  8.211   1.00 94.20 133 A 1 
ATOM 1046 C CA  . ILE A 1 133 ? -0.955  15.006  9.098   1.00 95.36 133 A 1 
ATOM 1047 C C   . ILE A 1 133 ? -1.751  15.550  10.290  1.00 95.29 133 A 1 
ATOM 1048 O O   . ILE A 1 133 ? -2.679  14.885  10.753  1.00 94.41 133 A 1 
ATOM 1049 C CB  . ILE A 1 133 ? 0.179   14.064  9.555   1.00 95.36 133 A 1 
ATOM 1050 C CG1 . ILE A 1 133 ? -0.434  12.813  10.235  1.00 94.55 133 A 1 
ATOM 1051 C CG2 . ILE A 1 133 ? 1.194   14.760  10.468  1.00 93.71 133 A 1 
ATOM 1052 C CD1 . ILE A 1 133 ? 0.570   11.688  10.493  1.00 91.86 133 A 1 
ATOM 1053 N N   . ASP A 1 134 ? -1.391  16.727  10.791  1.00 95.48 134 A 1 
ATOM 1054 C CA  . ASP A 1 134 ? -2.110  17.460  11.832  1.00 94.96 134 A 1 
ATOM 1055 C C   . ASP A 1 134 ? -3.518  17.843  11.368  1.00 94.59 134 A 1 
ATOM 1056 O O   . ASP A 1 134 ? -4.484  17.379  11.985  1.00 92.74 134 A 1 
ATOM 1057 C CB  . ASP A 1 134 ? -1.289  18.674  12.316  1.00 93.58 134 A 1 
ATOM 1058 C CG  . ASP A 1 134 ? -0.542  19.492  11.259  1.00 89.92 134 A 1 
ATOM 1059 O OD1 . ASP A 1 134 ? -0.602  19.139  10.060  1.00 83.06 134 A 1 
ATOM 1060 O OD2 . ASP A 1 134 ? 0.264   20.349  11.698  1.00 84.05 134 A 1 
ATOM 1061 N N   . ASP A 1 135 ? -3.651  18.526  10.237  1.00 94.63 135 A 1 
ATOM 1062 C CA  . ASP A 1 135 ? -4.947  18.879  9.635   1.00 93.86 135 A 1 
ATOM 1063 C C   . ASP A 1 135 ? -5.822  17.640  9.369   1.00 93.33 135 A 1 
ATOM 1064 O O   . ASP A 1 135 ? -7.051  17.654  9.522   1.00 91.86 135 A 1 
ATOM 1065 C CB  . ASP A 1 135 ? -4.712  19.559  8.275   1.00 93.22 135 A 1 
ATOM 1066 C CG  . ASP A 1 135 ? -4.137  20.977  8.314   1.00 89.51 135 A 1 
ATOM 1067 O OD1 . ASP A 1 135 ? -4.308  21.668  9.333   1.00 84.85 135 A 1 
ATOM 1068 O OD2 . ASP A 1 135 ? -3.640  21.396  7.241   1.00 84.54 135 A 1 
ATOM 1069 N N   . TRP A 1 136 ? -5.195  16.536  8.947   1.00 94.62 136 A 1 
ATOM 1070 C CA  . TRP A 1 136 ? -5.897  15.283  8.700   1.00 94.47 136 A 1 
ATOM 1071 C C   . TRP A 1 136 ? -6.391  14.641  9.998   1.00 94.22 136 A 1 
ATOM 1072 O O   . TRP A 1 136 ? -7.522  14.153  10.047  1.00 93.01 136 A 1 
ATOM 1073 C CB  . TRP A 1 136 ? -4.989  14.341  7.909   1.00 94.30 136 A 1 
ATOM 1074 C CG  . TRP A 1 136 ? -5.634  13.043  7.540   1.00 94.05 136 A 1 
ATOM 1075 C CD1 . TRP A 1 136 ? -6.438  12.835  6.476   1.00 92.42 136 A 1 
ATOM 1076 C CD2 . TRP A 1 136 ? -5.571  11.762  8.244   1.00 93.68 136 A 1 
ATOM 1077 N NE1 . TRP A 1 136 ? -6.866  11.523  6.465   1.00 92.50 136 A 1 
ATOM 1078 C CE2 . TRP A 1 136 ? -6.363  10.818  7.534   1.00 93.46 136 A 1 
ATOM 1079 C CE3 . TRP A 1 136 ? -4.919  11.312  9.415   1.00 93.18 136 A 1 
ATOM 1080 C CZ2 . TRP A 1 136 ? -6.503  9.483   7.957   1.00 92.44 136 A 1 
ATOM 1081 C CZ3 . TRP A 1 136 ? -5.053  9.977   9.848   1.00 92.22 136 A 1 
ATOM 1082 C CH2 . TRP A 1 136 ? -5.838  9.064   9.122   1.00 91.60 136 A 1 
ATOM 1083 N N   . LEU A 1 137 ? -5.581  14.660  11.069  1.00 94.26 137 A 1 
ATOM 1084 C CA  . LEU A 1 137 ? -5.952  14.113  12.378  1.00 93.65 137 A 1 
ATOM 1085 C C   . LEU A 1 137 ? -7.023  14.935  13.093  1.00 92.60 137 A 1 
ATOM 1086 O O   . LEU A 1 137 ? -7.818  14.355  13.824  1.00 90.84 137 A 1 
ATOM 1087 C CB  . LEU A 1 137 ? -4.708  13.990  13.268  1.00 92.87 137 A 1 
ATOM 1088 C CG  . LEU A 1 137 ? -3.894  12.715  13.010  1.00 88.70 137 A 1 
ATOM 1089 C CD1 . LEU A 1 137 ? -2.597  12.780  13.816  1.00 85.29 137 A 1 
ATOM 1090 C CD2 . LEU A 1 137 ? -4.654  11.464  13.458  1.00 86.11 137 A 1 
ATOM 1091 N N   . GLU A 1 138 ? -7.104  16.238  12.860  1.00 92.44 138 A 1 
ATOM 1092 C CA  . GLU A 1 138 ? -8.221  17.051  13.358  1.00 90.68 138 A 1 
ATOM 1093 C C   . GLU A 1 138 ? -9.573  16.572  12.816  1.00 89.80 138 A 1 
ATOM 1094 O O   . GLU A 1 138 ? -10.606 16.720  13.472  1.00 86.73 138 A 1 
ATOM 1095 C CB  . GLU A 1 138 ? -8.021  18.521  12.972  1.00 88.87 138 A 1 
ATOM 1096 C CG  . GLU A 1 138 ? -6.952  19.210  13.830  1.00 81.32 138 A 1 
ATOM 1097 C CD  . GLU A 1 138 ? -6.834  20.720  13.563  1.00 75.96 138 A 1 
ATOM 1098 O OE1 . GLU A 1 138 ? -6.013  21.352  14.264  1.00 67.89 138 A 1 
ATOM 1099 O OE2 . GLU A 1 138 ? -7.620  21.239  12.735  1.00 67.34 138 A 1 
ATOM 1100 N N   . ARG A 1 139 ? -9.569  15.959  11.622  1.00 90.76 139 A 1 
ATOM 1101 C CA  . ARG A 1 139 ? -10.780 15.477  10.946  1.00 90.14 139 A 1 
ATOM 1102 C C   . ARG A 1 139 ? -11.020 13.980  11.111  1.00 90.61 139 A 1 
ATOM 1103 O O   . ARG A 1 139 ? -12.131 13.535  10.864  1.00 88.61 139 A 1 
ATOM 1104 C CB  . ARG A 1 139 ? -10.713 15.854  9.465   1.00 88.34 139 A 1 
ATOM 1105 C CG  . ARG A 1 139 ? -10.647 17.372  9.269   1.00 78.33 139 A 1 
ATOM 1106 C CD  . ARG A 1 139 ? -10.558 17.703  7.785   1.00 73.89 139 A 1 
ATOM 1107 N NE  . ARG A 1 139 ? -10.311 19.137  7.585   1.00 64.13 139 A 1 
ATOM 1108 C CZ  . ARG A 1 139 ? -10.075 19.741  6.434   1.00 56.64 139 A 1 
ATOM 1109 N NH1 . ARG A 1 139 ? -10.133 19.098  5.299   1.00 51.71 139 A 1 
ATOM 1110 N NH2 . ARG A 1 139 ? -9.759  21.004  6.415   1.00 47.19 139 A 1 
ATOM 1111 N N   . ASN A 1 140 ? -10.015 13.187  11.494  1.00 91.26 140 A 1 
ATOM 1112 C CA  . ASN A 1 140 ? -10.098 11.727  11.546  1.00 91.23 140 A 1 
ATOM 1113 C C   . ASN A 1 140 ? -9.997  11.207  12.982  1.00 90.94 140 A 1 
ATOM 1114 O O   . ASN A 1 140 ? -8.961  11.315  13.637  1.00 89.13 140 A 1 
ATOM 1115 C CB  . ASN A 1 140 ? -9.043  11.102  10.623  1.00 91.07 140 A 1 
ATOM 1116 C CG  . ASN A 1 140 ? -9.411  11.255  9.159   1.00 89.62 140 A 1 
ATOM 1117 O OD1 . ASN A 1 140 ? -10.022 10.383  8.553   1.00 82.01 140 A 1 
ATOM 1118 N ND2 . ASN A 1 140 ? -9.073  12.365  8.553   1.00 82.22 140 A 1 
ATOM 1119 N N   . TYR A 1 141 ? -11.063 10.571  13.464  1.00 89.12 141 A 1 
ATOM 1120 C CA  . TYR A 1 141 ? -11.117 10.012  14.808  1.00 88.12 141 A 1 
ATOM 1121 C C   . TYR A 1 141 ? -10.568 8.582   14.861  1.00 88.66 141 A 1 
ATOM 1122 O O   . TYR A 1 141 ? -11.070 7.681   14.183  1.00 88.10 141 A 1 
ATOM 1123 C CB  . TYR A 1 141 ? -12.552 10.072  15.333  1.00 86.40 141 A 1 
ATOM 1124 C CG  . TYR A 1 141 ? -12.697 9.543   16.745  1.00 84.52 141 A 1 
ATOM 1125 C CD1 . TYR A 1 141 ? -13.231 8.256   16.965  1.00 81.15 141 A 1 
ATOM 1126 C CD2 . TYR A 1 141 ? -12.273 10.320  17.836  1.00 80.02 141 A 1 
ATOM 1127 C CE1 . TYR A 1 141 ? -13.350 7.759   18.276  1.00 78.32 141 A 1 
ATOM 1128 C CE2 . TYR A 1 141 ? -12.388 9.823   19.147  1.00 77.60 141 A 1 
ATOM 1129 C CZ  . TYR A 1 141 ? -12.930 8.544   19.368  1.00 78.91 141 A 1 
ATOM 1130 O OH  . TYR A 1 141 ? -13.050 8.064   20.634  1.00 76.85 141 A 1 
ATOM 1131 N N   . PHE A 1 142 ? -9.609  8.367   15.762  1.00 89.11 142 A 1 
ATOM 1132 C CA  . PHE A 1 142 ? -9.136  7.041   16.159  1.00 89.59 142 A 1 
ATOM 1133 C C   . PHE A 1 142 ? -9.511  6.783   17.629  1.00 88.37 142 A 1 
ATOM 1134 O O   . PHE A 1 142 ? -9.125  7.569   18.497  1.00 86.52 142 A 1 
ATOM 1135 C CB  . PHE A 1 142 ? -7.627  6.928   15.921  1.00 90.89 142 A 1 
ATOM 1136 C CG  . PHE A 1 142 ? -7.251  6.788   14.458  1.00 92.04 142 A 1 
ATOM 1137 C CD1 . PHE A 1 142 ? -7.059  5.509   13.897  1.00 90.45 142 A 1 
ATOM 1138 C CD2 . PHE A 1 142 ? -7.113  7.930   13.648  1.00 90.82 142 A 1 
ATOM 1139 C CE1 . PHE A 1 142 ? -6.723  5.373   12.541  1.00 90.75 142 A 1 
ATOM 1140 C CE2 . PHE A 1 142 ? -6.787  7.795   12.288  1.00 91.29 142 A 1 
ATOM 1141 C CZ  . PHE A 1 142 ? -6.590  6.517   11.737  1.00 92.17 142 A 1 
ATOM 1142 N N   . PRO A 1 143 ? -10.259 5.707   17.941  1.00 87.67 143 A 1 
ATOM 1143 C CA  . PRO A 1 143 ? -10.641 5.389   19.316  1.00 86.10 143 A 1 
ATOM 1144 C C   . PRO A 1 143 ? -9.431  5.289   20.251  1.00 86.31 143 A 1 
ATOM 1145 O O   . PRO A 1 143 ? -8.429  4.669   19.908  1.00 84.95 143 A 1 
ATOM 1146 C CB  . PRO A 1 143 ? -11.394 4.060   19.245  1.00 83.99 143 A 1 
ATOM 1147 C CG  . PRO A 1 143 ? -11.956 4.055   17.830  1.00 81.34 143 A 1 
ATOM 1148 C CD  . PRO A 1 143 ? -10.878 4.773   17.023  1.00 84.43 143 A 1 
ATOM 1149 N N   . ASN A 1 144 ? -9.545  5.876   21.435  1.00 85.49 144 A 1 
ATOM 1150 C CA  . ASN A 1 144 ? -8.500  5.894   22.471  1.00 85.26 144 A 1 
ATOM 1151 C C   . ASN A 1 144 ? -7.160  6.507   22.019  1.00 87.29 144 A 1 
ATOM 1152 O O   . ASN A 1 144 ? -6.125  6.261   22.634  1.00 85.93 144 A 1 
ATOM 1153 C CB  . ASN A 1 144 ? -8.358  4.492   23.092  1.00 82.57 144 A 1 
ATOM 1154 C CG  . ASN A 1 144 ? -9.676  3.934   23.595  1.00 77.54 144 A 1 
ATOM 1155 O OD1 . ASN A 1 144 ? -10.541 4.643   24.088  1.00 72.29 144 A 1 
ATOM 1156 N ND2 . ASN A 1 144 ? -9.891  2.646   23.464  1.00 70.08 144 A 1 
ATOM 1157 N N   . TYR A 1 145 ? -7.176  7.326   20.979  1.00 87.04 145 A 1 
ATOM 1158 C CA  . TYR A 1 145 ? -6.004  8.022   20.468  1.00 88.34 145 A 1 
ATOM 1159 C C   . TYR A 1 145 ? -6.213  9.538   20.534  1.00 86.63 145 A 1 
ATOM 1160 O O   . TYR A 1 145 ? -6.961  10.107  19.743  1.00 83.06 145 A 1 
ATOM 1161 C CB  . TYR A 1 145 ? -5.710  7.537   19.050  1.00 90.14 145 A 1 
ATOM 1162 C CG  . TYR A 1 145 ? -4.381  8.029   18.528  1.00 92.05 145 A 1 
ATOM 1163 C CD1 . TYR A 1 145 ? -4.321  9.134   17.657  1.00 89.65 145 A 1 
ATOM 1164 C CD2 . TYR A 1 145 ? -3.197  7.380   18.925  1.00 90.40 145 A 1 
ATOM 1165 C CE1 . TYR A 1 145 ? -3.081  9.578   17.172  1.00 90.40 145 A 1 
ATOM 1166 C CE2 . TYR A 1 145 ? -1.956  7.824   18.442  1.00 91.40 145 A 1 
ATOM 1167 C CZ  . TYR A 1 145 ? -1.896  8.921   17.559  1.00 93.18 145 A 1 
ATOM 1168 O OH  . TYR A 1 145 ? -0.701  9.340   17.083  1.00 92.99 145 A 1 
ATOM 1169 N N   . GLY A 1 146 ? -5.556  10.181  21.491  1.00 88.14 146 A 1 
ATOM 1170 C CA  . GLY A 1 146 ? -5.685  11.629  21.739  1.00 87.43 146 A 1 
ATOM 1171 C C   . GLY A 1 146 ? -4.460  12.457  21.352  1.00 88.84 146 A 1 
ATOM 1172 O O   . GLY A 1 146 ? -4.348  13.607  21.765  1.00 85.24 146 A 1 
ATOM 1173 N N   . ARG A 1 147 ? -3.495  11.875  20.634  1.00 90.14 147 A 1 
ATOM 1174 C CA  . ARG A 1 147 ? -2.264  12.589  20.272  1.00 91.28 147 A 1 
ATOM 1175 C C   . ARG A 1 147 ? -2.418  13.281  18.923  1.00 92.13 147 A 1 
ATOM 1176 O O   . ARG A 1 147 ? -2.786  12.649  17.940  1.00 89.88 147 A 1 
ATOM 1177 C CB  . ARG A 1 147 ? -1.055  11.651  20.257  1.00 90.24 147 A 1 
ATOM 1178 C CG  . ARG A 1 147 ? -0.752  11.084  21.649  1.00 83.67 147 A 1 
ATOM 1179 C CD  . ARG A 1 147 ? 0.511   10.218  21.621  1.00 83.32 147 A 1 
ATOM 1180 N NE  . ARG A 1 147 ? 1.741   11.027  21.485  1.00 75.35 147 A 1 
ATOM 1181 C CZ  . ARG A 1 147 ? 2.942   10.542  21.225  1.00 69.95 147 A 1 
ATOM 1182 N NH1 . ARG A 1 147 ? 3.149   9.273   21.026  1.00 64.01 147 A 1 
ATOM 1183 N NH2 . ARG A 1 147 ? 3.969   11.342  21.160  1.00 60.00 147 A 1 
ATOM 1184 N N   . MET A 1 148 ? -2.027  14.550  18.889  1.00 91.34 148 A 1 
ATOM 1185 C CA  . MET A 1 148 ? -1.840  15.261  17.624  1.00 91.05 148 A 1 
ATOM 1186 C C   . MET A 1 148 ? -0.427  15.005  17.104  1.00 92.13 148 A 1 
ATOM 1187 O O   . MET A 1 148 ? 0.565   15.259  17.799  1.00 89.48 148 A 1 
ATOM 1188 C CB  . MET A 1 148 ? -2.138  16.755  17.802  1.00 87.42 148 A 1 
ATOM 1189 C CG  . MET A 1 148 ? -3.632  16.993  18.059  1.00 76.70 148 A 1 
ATOM 1190 S SD  . MET A 1 148 ? -4.746  16.370  16.769  1.00 69.13 148 A 1 
ATOM 1191 C CE  . MET A 1 148 ? -4.409  17.576  15.458  1.00 59.79 148 A 1 
ATOM 1192 N N   . LEU A 1 149 ? -0.336  14.442  15.913  1.00 94.57 149 A 1 
ATOM 1193 C CA  . LEU A 1 149 ? 0.924   14.257  15.204  1.00 95.20 149 A 1 
ATOM 1194 C C   . LEU A 1 149 ? 1.173   15.451  14.284  1.00 95.44 149 A 1 
ATOM 1195 O O   . LEU A 1 149 ? 0.251   15.994  13.697  1.00 94.19 149 A 1 
ATOM 1196 C CB  . LEU A 1 149 ? 0.927   12.932  14.428  1.00 95.09 149 A 1 
ATOM 1197 C CG  . LEU A 1 149 ? 0.791   11.670  15.300  1.00 94.44 149 A 1 
ATOM 1198 C CD1 . LEU A 1 149 ? 0.763   10.434  14.404  1.00 91.43 149 A 1 
ATOM 1199 C CD2 . LEU A 1 149 ? 1.952   11.509  16.283  1.00 91.42 149 A 1 
ATOM 1200 N N   . THR A 1 150 ? 2.435   15.820  14.169  1.00 94.73 150 A 1 
ATOM 1201 C CA  . THR A 1 150 ? 2.924   16.858  13.251  1.00 94.27 150 A 1 
ATOM 1202 C C   . THR A 1 150 ? 4.065   16.279  12.423  1.00 93.97 150 A 1 
ATOM 1203 O O   . THR A 1 150 ? 4.619   15.226  12.769  1.00 93.32 150 A 1 
ATOM 1204 C CB  . THR A 1 150 ? 3.413   18.105  14.016  1.00 94.24 150 A 1 
ATOM 1205 O OG1 . THR A 1 150 ? 4.521   17.785  14.831  1.00 91.76 150 A 1 
ATOM 1206 C CG2 . THR A 1 150 ? 2.344   18.717  14.925  1.00 90.21 150 A 1 
ATOM 1207 N N   . SER A 1 151 ? 4.496   16.973  11.386  1.00 93.33 151 A 1 
ATOM 1208 C CA  . SER A 1 151 ? 5.681   16.581  10.609  1.00 92.16 151 A 1 
ATOM 1209 C C   . SER A 1 151 ? 6.941   16.390  11.477  1.00 92.12 151 A 1 
ATOM 1210 O O   . SER A 1 151 ? 7.762   15.506  11.224  1.00 91.17 151 A 1 
ATOM 1211 C CB  . SER A 1 151 ? 5.939   17.637  9.531   1.00 90.03 151 A 1 
ATOM 1212 O OG  . SER A 1 151 ? 6.166   18.904  10.125  1.00 78.24 151 A 1 
ATOM 1213 N N   . GLN A 1 152 ? 7.079   17.163  12.560  1.00 93.30 152 A 1 
ATOM 1214 C CA  . GLN A 1 152 ? 8.185   17.038  13.511  1.00 93.15 152 A 1 
ATOM 1215 C C   . GLN A 1 152 ? 8.034   15.810  14.420  1.00 93.67 152 A 1 
ATOM 1216 O O   . GLN A 1 152 ? 9.001   15.077  14.647  1.00 92.79 152 A 1 
ATOM 1217 C CB  . GLN A 1 152 ? 8.286   18.299  14.376  1.00 92.14 152 A 1 
ATOM 1218 C CG  . GLN A 1 152 ? 8.619   19.568  13.579  1.00 82.01 152 A 1 
ATOM 1219 C CD  . GLN A 1 152 ? 8.765   20.789  14.480  1.00 75.10 152 A 1 
ATOM 1220 O OE1 . GLN A 1 152 ? 8.696   20.718  15.701  1.00 65.54 152 A 1 
ATOM 1221 N NE2 . GLN A 1 152 ? 8.988   21.955  13.922  1.00 61.79 152 A 1 
ATOM 1222 N N   . SER A 1 153 ? 6.839   15.558  14.965  1.00 95.35 153 A 1 
ATOM 1223 C CA  . SER A 1 153 ? 6.601   14.407  15.846  1.00 95.56 153 A 1 
ATOM 1224 C C   . SER A 1 153 ? 6.653   13.076  15.089  1.00 95.91 153 A 1 
ATOM 1225 O O   . SER A 1 153 ? 7.188   12.106  15.626  1.00 95.19 153 A 1 
ATOM 1226 C CB  . SER A 1 153 ? 5.293   14.566  16.627  1.00 95.24 153 A 1 
ATOM 1227 O OG  . SER A 1 153 ? 4.173   14.529  15.780  1.00 89.73 153 A 1 
ATOM 1228 N N   . THR A 1 154 ? 6.215   13.046  13.824  1.00 95.71 154 A 1 
ATOM 1229 C CA  . THR A 1 154 ? 6.381   11.873  12.952  1.00 95.39 154 A 1 
ATOM 1230 C C   . THR A 1 154 ? 7.847   11.623  12.618  1.00 95.09 154 A 1 
ATOM 1231 O O   . THR A 1 154 ? 8.295   10.483  12.682  1.00 94.32 154 A 1 
ATOM 1232 C CB  . THR A 1 154 ? 5.579   12.000  11.655  1.00 94.71 154 A 1 
ATOM 1233 O OG1 . THR A 1 154 ? 5.910   13.194  10.996  1.00 85.47 154 A 1 
ATOM 1234 C CG2 . THR A 1 154 ? 4.076   12.008  11.909  1.00 83.70 154 A 1 
ATOM 1235 N N   . SER A 1 155 ? 8.649   12.664  12.390  1.00 93.71 155 A 1 
ATOM 1236 C CA  . SER A 1 155 ? 10.103  12.515  12.216  1.00 92.94 155 A 1 
ATOM 1237 C C   . SER A 1 155 ? 10.776  11.913  13.458  1.00 93.41 155 A 1 
ATOM 1238 O O   . SER A 1 155 ? 11.635  11.036  13.341  1.00 92.89 155 A 1 
ATOM 1239 C CB  . SER A 1 155 ? 10.751  13.860  11.879  1.00 91.57 155 A 1 
ATOM 1240 O OG  . SER A 1 155 ? 10.259  14.345  10.651  1.00 80.31 155 A 1 
ATOM 1241 N N   . LYS A 1 156 ? 10.355  12.319  14.665  1.00 94.61 156 A 1 
ATOM 1242 C CA  . LYS A 1 156 ? 10.806  11.707  15.931  1.00 94.85 156 A 1 
ATOM 1243 C C   . LYS A 1 156 ? 10.341  10.256  16.069  1.00 95.41 156 A 1 
ATOM 1244 O O   . LYS A 1 156 ? 11.094  9.432   16.584  1.00 94.63 156 A 1 
ATOM 1245 C CB  . LYS A 1 156 ? 10.318  12.528  17.134  1.00 94.90 156 A 1 
ATOM 1246 C CG  . LYS A 1 156 ? 11.029  13.882  17.263  1.00 90.77 156 A 1 
ATOM 1247 C CD  . LYS A 1 156 ? 10.426  14.695  18.418  1.00 85.97 156 A 1 
ATOM 1248 C CE  . LYS A 1 156 ? 11.101  16.068  18.502  1.00 78.84 156 A 1 
ATOM 1249 N NZ  . LYS A 1 156 ? 10.519  16.913  19.575  1.00 68.50 156 A 1 
ATOM 1250 N N   . LEU A 1 157 ? 9.127   9.940   15.624  1.00 96.11 157 A 1 
ATOM 1251 C CA  . LEU A 1 157 ? 8.625   8.564   15.578  1.00 96.48 157 A 1 
ATOM 1252 C C   . LEU A 1 157 ? 9.501   7.706   14.664  1.00 96.63 157 A 1 
ATOM 1253 O O   . LEU A 1 157 ? 9.983   6.674   15.119  1.00 96.14 157 A 1 
ATOM 1254 C CB  . LEU A 1 157 ? 7.148   8.557   15.147  1.00 96.73 157 A 1 
ATOM 1255 C CG  . LEU A 1 157 ? 6.555   7.154   14.918  1.00 96.44 157 A 1 
ATOM 1256 C CD1 . LEU A 1 157 ? 6.482   6.353   16.214  1.00 93.98 157 A 1 
ATOM 1257 C CD2 . LEU A 1 157 ? 5.150   7.282   14.331  1.00 94.04 157 A 1 
ATOM 1258 N N   . PHE A 1 158 ? 9.781   8.157   13.447  1.00 94.95 158 A 1 
ATOM 1259 C CA  . PHE A 1 158 ? 10.639  7.446   12.496  1.00 94.34 158 A 1 
ATOM 1260 C C   . PHE A 1 158 ? 12.018  7.148   13.097  1.00 94.33 158 A 1 
ATOM 1261 O O   . PHE A 1 158 ? 12.460  6.003   13.090  1.00 93.88 158 A 1 
ATOM 1262 C CB  . PHE A 1 158 ? 10.790  8.256   11.194  1.00 93.76 158 A 1 
ATOM 1263 C CG  . PHE A 1 158 ? 9.518   8.624   10.451  1.00 93.49 158 A 1 
ATOM 1264 C CD1 . PHE A 1 158 ? 8.354   7.856   10.568  1.00 90.76 158 A 1 
ATOM 1265 C CD2 . PHE A 1 158 ? 9.513   9.758   9.613   1.00 90.87 158 A 1 
ATOM 1266 C CE1 . PHE A 1 158 ? 7.190   8.224   9.870   1.00 90.39 158 A 1 
ATOM 1267 C CE2 . PHE A 1 158 ? 8.354   10.120  8.912   1.00 90.33 158 A 1 
ATOM 1268 C CZ  . PHE A 1 158 ? 7.186   9.354   9.043   1.00 91.06 158 A 1 
ATOM 1269 N N   . ALA A 1 159 ? 12.648  8.147   13.715  1.00 94.58 159 A 1 
ATOM 1270 C CA  . ALA A 1 159 ? 13.941  7.977   14.375  1.00 94.15 159 A 1 
ATOM 1271 C C   . ALA A 1 159 ? 13.894  7.012   15.576  1.00 94.46 159 A 1 
ATOM 1272 O O   . ALA A 1 159 ? 14.905  6.408   15.931  1.00 93.64 159 A 1 
ATOM 1273 C CB  . ALA A 1 159 ? 14.436  9.364   14.797  1.00 93.27 159 A 1 
ATOM 1274 N N   . ALA A 1 160 ? 12.740  6.845   16.224  1.00 95.57 160 A 1 
ATOM 1275 C CA  . ALA A 1 160 ? 12.581  5.950   17.371  1.00 95.70 160 A 1 
ATOM 1276 C C   . ALA A 1 160 ? 12.379  4.470   16.993  1.00 96.11 160 A 1 
ATOM 1277 O O   . ALA A 1 160 ? 12.378  3.606   17.882  1.00 95.00 160 A 1 
ATOM 1278 C CB  . ALA A 1 160 ? 11.431  6.485   18.234  1.00 95.27 160 A 1 
ATOM 1279 N N   . LEU A 1 161 ? 12.184  4.162   15.710  1.00 96.19 161 A 1 
ATOM 1280 C CA  . LEU A 1 161 ? 12.038  2.804   15.183  1.00 96.03 161 A 1 
ATOM 1281 C C   . LEU A 1 161 ? 13.423  2.182   14.956  1.00 95.48 161 A 1 
ATOM 1282 O O   . LEU A 1 161 ? 13.953  2.175   13.854  1.00 93.80 161 A 1 
ATOM 1283 C CB  . LEU A 1 161 ? 11.170  2.818   13.908  1.00 96.23 161 A 1 
ATOM 1284 C CG  . LEU A 1 161 ? 9.768   3.435   14.081  1.00 95.98 161 A 1 
ATOM 1285 C CD1 . LEU A 1 161 ? 9.020   3.405   12.754  1.00 93.90 161 A 1 
ATOM 1286 C CD2 . LEU A 1 161 ? 8.922   2.712   15.130  1.00 94.09 161 A 1 
ATOM 1287 N N   . THR A 1 162 ? 14.027  1.685   16.038  1.00 95.99 162 A 1 
ATOM 1288 C CA  . THR A 1 162 ? 15.369  1.082   15.984  1.00 95.67 162 A 1 
ATOM 1289 C C   . THR A 1 162 ? 15.370  -0.235  15.207  1.00 95.53 162 A 1 
ATOM 1290 O O   . THR A 1 162 ? 14.422  -1.014  15.323  1.00 94.94 162 A 1 
ATOM 1291 C CB  . THR A 1 162 ? 15.939  0.833   17.388  1.00 95.33 162 A 1 
ATOM 1292 O OG1 . THR A 1 162 ? 15.145  -0.097  18.096  1.00 92.09 162 A 1 
ATOM 1293 C CG2 . THR A 1 162 ? 16.000  2.110   18.227  1.00 89.54 162 A 1 
ATOM 1294 N N   . ALA A 1 163 ? 16.476  -0.543  14.525  1.00 94.89 163 A 1 
ATOM 1295 C CA  . ALA A 1 163 ? 16.636  -1.767  13.736  1.00 94.21 163 A 1 
ATOM 1296 C C   . ALA A 1 163 ? 16.319  -3.049  14.532  1.00 94.62 163 A 1 
ATOM 1297 O O   . ALA A 1 163 ? 15.655  -3.939  14.011  1.00 93.75 163 A 1 
ATOM 1298 C CB  . ALA A 1 163 ? 18.068  -1.798  13.189  1.00 92.56 163 A 1 
ATOM 1299 N N   . GLY A 1 164 ? 16.715  -3.116  15.818  1.00 95.76 164 A 1 
ATOM 1300 C CA  . GLY A 1 164 ? 16.397  -4.260  16.689  1.00 95.87 164 A 1 
ATOM 1301 C C   . GLY A 1 164 ? 14.891  -4.483  16.848  1.00 96.18 164 A 1 
ATOM 1302 O O   . GLY A 1 164 ? 14.400  -5.577  16.594  1.00 95.15 164 A 1 
ATOM 1303 N N   . LYS A 1 165 ? 14.125  -3.428  17.167  1.00 96.56 165 A 1 
ATOM 1304 C CA  . LYS A 1 165 ? 12.662  -3.527  17.315  1.00 96.65 165 A 1 
ATOM 1305 C C   . LYS A 1 165 ? 11.948  -3.831  15.994  1.00 97.10 165 A 1 
ATOM 1306 O O   . LYS A 1 165 ? 10.959  -4.556  15.984  1.00 96.48 165 A 1 
ATOM 1307 C CB  . LYS A 1 165 ? 12.104  -2.231  17.902  1.00 96.31 165 A 1 
ATOM 1308 C CG  . LYS A 1 165 ? 12.516  -2.046  19.362  1.00 93.60 165 A 1 
ATOM 1309 C CD  . LYS A 1 165 ? 11.704  -0.904  19.967  1.00 87.03 165 A 1 
ATOM 1310 C CE  . LYS A 1 165 ? 11.922  -0.887  21.482  1.00 81.44 165 A 1 
ATOM 1311 N NZ  . LYS A 1 165 ? 10.674  -0.506  22.178  1.00 71.80 165 A 1 
ATOM 1312 N N   . VAL A 1 166 ? 12.437  -3.268  14.893  1.00 96.78 166 A 1 
ATOM 1313 C CA  . VAL A 1 166 ? 11.932  -3.585  13.552  1.00 96.78 166 A 1 
ATOM 1314 C C   . VAL A 1 166 ? 12.182  -5.059  13.222  1.00 96.82 166 A 1 
ATOM 1315 O O   . VAL A 1 166 ? 11.291  -5.730  12.704  1.00 96.30 166 A 1 
ATOM 1316 C CB  . VAL A 1 166 ? 12.555  -2.644  12.505  1.00 96.30 166 A 1 
ATOM 1317 C CG1 . VAL A 1 166 ? 12.230  -3.063  11.066  1.00 94.85 166 A 1 
ATOM 1318 C CG2 . VAL A 1 166 ? 12.039  -1.209  12.691  1.00 94.61 166 A 1 
ATOM 1319 N N   . ASN A 1 167 ? 13.348  -5.593  13.581  1.00 96.27 167 A 1 
ATOM 1320 C CA  . ASN A 1 167 ? 13.650  -7.014  13.423  1.00 95.67 167 A 1 
ATOM 1321 C C   . ASN A 1 167 ? 12.738  -7.898  14.295  1.00 95.98 167 A 1 
ATOM 1322 O O   . ASN A 1 167 ? 12.176  -8.872  13.793  1.00 95.66 167 A 1 
ATOM 1323 C CB  . ASN A 1 167 ? 15.134  -7.226  13.732  1.00 94.63 167 A 1 
ATOM 1324 C CG  . ASN A 1 167 ? 15.541  -8.649  13.419  1.00 90.90 167 A 1 
ATOM 1325 O OD1 . ASN A 1 167 ? 15.673  -9.024  12.270  1.00 81.51 167 A 1 
ATOM 1326 N ND2 . ASN A 1 167 ? 15.732  -9.473  14.415  1.00 80.63 167 A 1 
ATOM 1327 N N   . ASP A 1 168 ? 12.513  -7.530  15.562  1.00 95.86 168 A 1 
ATOM 1328 C CA  . ASP A 1 168 ? 11.581  -8.238  16.454  1.00 96.22 168 A 1 
ATOM 1329 C C   . ASP A 1 168 ? 10.157  -8.267  15.877  1.00 96.79 168 A 1 
ATOM 1330 O O   . ASP A 1 168 ? 9.468   -9.290  15.949  1.00 96.06 168 A 1 
ATOM 1331 C CB  . ASP A 1 168 ? 11.545  -7.565  17.838  1.00 95.80 168 A 1 
ATOM 1332 C CG  . ASP A 1 168 ? 12.843  -7.666  18.640  1.00 94.00 168 A 1 
ATOM 1333 O OD1 . ASP A 1 168 ? 13.649  -8.581  18.358  1.00 90.12 168 A 1 
ATOM 1334 O OD2 . ASP A 1 168 ? 12.995  -6.832  19.565  1.00 90.18 168 A 1 
ATOM 1335 N N   . PHE A 1 169 ? 9.730   -7.155  15.271  1.00 96.87 169 A 1 
ATOM 1336 C CA  . PHE A 1 169 ? 8.467   -7.101  14.542  1.00 97.27 169 A 1 
ATOM 1337 C C   . PHE A 1 169 ? 8.446   -8.111  13.391  1.00 97.39 169 A 1 
ATOM 1338 O O   . PHE A 1 169 ? 7.507   -8.895  13.322  1.00 97.03 169 A 1 
ATOM 1339 C CB  . PHE A 1 169 ? 8.171   -5.680  14.040  1.00 97.46 169 A 1 
ATOM 1340 C CG  . PHE A 1 169 ? 7.052   -5.637  13.017  1.00 97.64 169 A 1 
ATOM 1341 C CD1 . PHE A 1 169 ? 7.349   -5.740  11.642  1.00 96.86 169 A 1 
ATOM 1342 C CD2 . PHE A 1 169 ? 5.714   -5.597  13.439  1.00 97.10 169 A 1 
ATOM 1343 C CE1 . PHE A 1 169 ? 6.310   -5.810  10.698  1.00 96.97 169 A 1 
ATOM 1344 C CE2 . PHE A 1 169 ? 4.677   -5.665  12.495  1.00 96.80 169 A 1 
ATOM 1345 C CZ  . PHE A 1 169 ? 4.973   -5.775  11.125  1.00 97.02 169 A 1 
ATOM 1346 N N   . PHE A 1 170 ? 9.461   -8.136  12.526  1.00 96.96 170 A 1 
ATOM 1347 C CA  . PHE A 1 170 ? 9.487   -9.048  11.379  1.00 96.56 170 A 1 
ATOM 1348 C C   . PHE A 1 170 ? 9.473   -10.518 11.799  1.00 96.17 170 A 1 
ATOM 1349 O O   . PHE A 1 170 ? 8.682   -11.295 11.259  1.00 95.22 170 A 1 
ATOM 1350 C CB  . PHE A 1 170 ? 10.696  -8.753  10.483  1.00 96.18 170 A 1 
ATOM 1351 C CG  . PHE A 1 170 ? 10.551  -7.524  9.609   1.00 96.06 170 A 1 
ATOM 1352 C CD1 . PHE A 1 170 ? 9.448   -7.397  8.749   1.00 93.92 170 A 1 
ATOM 1353 C CD2 . PHE A 1 170 ? 11.544  -6.528  9.616   1.00 94.11 170 A 1 
ATOM 1354 C CE1 . PHE A 1 170 ? 9.328   -6.275  7.909   1.00 93.42 170 A 1 
ATOM 1355 C CE2 . PHE A 1 170 ? 11.426  -5.408  8.775   1.00 93.32 170 A 1 
ATOM 1356 C CZ  . PHE A 1 170 ? 10.320  -5.279  7.922   1.00 93.94 170 A 1 
ATOM 1357 N N   . VAL A 1 171 ? 10.247  -10.897 12.818  1.00 95.54 171 A 1 
ATOM 1358 C CA  . VAL A 1 171 ? 10.237  -12.259 13.377  1.00 94.94 171 A 1 
ATOM 1359 C C   . VAL A 1 171 ? 8.842   -12.638 13.893  1.00 94.52 171 A 1 
ATOM 1360 O O   . VAL A 1 171 ? 8.394   -13.775 13.729  1.00 93.31 171 A 1 
ATOM 1361 C CB  . VAL A 1 171 ? 11.282  -12.376 14.506  1.00 94.54 171 A 1 
ATOM 1362 C CG1 . VAL A 1 171 ? 11.199  -13.714 15.260  1.00 91.31 171 A 1 
ATOM 1363 C CG2 . VAL A 1 171 ? 12.709  -12.260 13.962  1.00 90.98 171 A 1 
ATOM 1364 N N   . GLY A 1 172 ? 8.143   -11.706 14.544  1.00 95.30 172 A 1 
ATOM 1365 C CA  . GLY A 1 172 ? 6.767   -11.909 15.004  1.00 95.19 172 A 1 
ATOM 1366 C C   . GLY A 1 172 ? 5.756   -11.969 13.864  1.00 95.41 172 A 1 
ATOM 1367 O O   . GLY A 1 172 ? 4.866   -12.821 13.883  1.00 94.35 172 A 1 
ATOM 1368 N N   . TRP A 1 173 ? 5.888   -11.081 12.890  1.00 96.12 173 A 1 
ATOM 1369 C CA  . TRP A 1 173 ? 4.958   -10.926 11.775  1.00 95.98 173 A 1 
ATOM 1370 C C   . TRP A 1 173 ? 4.982   -12.122 10.827  1.00 95.44 173 A 1 
ATOM 1371 O O   . TRP A 1 173 ? 3.917   -12.636 10.486  1.00 93.99 173 A 1 
ATOM 1372 C CB  . TRP A 1 173 ? 5.267   -9.623  11.026  1.00 95.86 173 A 1 
ATOM 1373 C CG  . TRP A 1 173 ? 4.376   -9.378  9.850   1.00 96.12 173 A 1 
ATOM 1374 C CD1 . TRP A 1 173 ? 4.770   -9.266  8.562   1.00 94.77 173 A 1 
ATOM 1375 C CD2 . TRP A 1 173 ? 2.921   -9.278  9.830   1.00 96.15 173 A 1 
ATOM 1376 N NE1 . TRP A 1 173 ? 3.674   -9.098  7.751   1.00 94.73 173 A 1 
ATOM 1377 C CE2 . TRP A 1 173 ? 2.500   -9.118  8.479   1.00 95.59 173 A 1 
ATOM 1378 C CE3 . TRP A 1 173 ? 1.908   -9.335  10.814  1.00 95.08 173 A 1 
ATOM 1379 C CZ2 . TRP A 1 173 ? 1.148   -9.033  8.115   1.00 94.98 173 A 1 
ATOM 1380 C CZ3 . TRP A 1 173 ? 0.547   -9.245  10.461  1.00 93.99 173 A 1 
ATOM 1381 C CH2 . TRP A 1 173 ? 0.166   -9.102  9.114   1.00 93.61 173 A 1 
ATOM 1382 N N   . ILE A 1 174 ? 6.165   -12.626 10.490  1.00 94.70 174 A 1 
ATOM 1383 C CA  . ILE A 1 174 ? 6.315   -13.803 9.623   1.00 93.74 174 A 1 
ATOM 1384 C C   . ILE A 1 174 ? 5.585   -15.014 10.207  1.00 92.98 174 A 1 
ATOM 1385 O O   . ILE A 1 174 ? 4.880   -15.707 9.487   1.00 91.19 174 A 1 
ATOM 1386 C CB  . ILE A 1 174 ? 7.815   -14.080 9.384   1.00 92.56 174 A 1 
ATOM 1387 C CG1 . ILE A 1 174 ? 8.373   -12.995 8.436   1.00 88.28 174 A 1 
ATOM 1388 C CG2 . ILE A 1 174 ? 8.072   -15.470 8.782   1.00 87.97 174 A 1 
ATOM 1389 C CD1 . ILE A 1 174 ? 9.893   -12.924 8.451   1.00 79.57 174 A 1 
ATOM 1390 N N   . LYS A 1 175 ? 5.647   -15.227 11.528  1.00 92.82 175 A 1 
ATOM 1391 C CA  . LYS A 1 175 ? 4.926   -16.327 12.201  1.00 91.40 175 A 1 
ATOM 1392 C C   . LYS A 1 175 ? 3.402   -16.224 12.095  1.00 90.95 175 A 1 
ATOM 1393 O O   . LYS A 1 175 ? 2.722   -17.220 12.310  1.00 88.99 175 A 1 
ATOM 1394 C CB  . LYS A 1 175 ? 5.314   -16.369 13.684  1.00 90.73 175 A 1 
ATOM 1395 C CG  . LYS A 1 175 ? 6.771   -16.784 13.897  1.00 86.45 175 A 1 
ATOM 1396 C CD  . LYS A 1 175 ? 7.134   -16.656 15.378  1.00 82.74 175 A 1 
ATOM 1397 C CE  . LYS A 1 175 ? 8.611   -16.997 15.553  1.00 75.76 175 A 1 
ATOM 1398 N NZ  . LYS A 1 175 ? 9.044   -16.820 16.961  1.00 67.15 175 A 1 
ATOM 1399 N N   . ILE A 1 176 ? 2.872   -15.029 11.863  1.00 91.97 176 A 1 
ATOM 1400 C CA  . ILE A 1 176 ? 1.434   -14.759 11.770  1.00 91.63 176 A 1 
ATOM 1401 C C   . ILE A 1 176 ? 0.978   -14.780 10.314  1.00 90.97 176 A 1 
ATOM 1402 O O   . ILE A 1 176 ? -0.083  -15.316 10.020  1.00 88.64 176 A 1 
ATOM 1403 C CB  . ILE A 1 176 ? 1.108   -13.407 12.449  1.00 91.35 176 A 1 
ATOM 1404 C CG1 . ILE A 1 176 ? 1.424   -13.457 13.961  1.00 86.92 176 A 1 
ATOM 1405 C CG2 . ILE A 1 176 ? -0.367  -13.013 12.241  1.00 86.22 176 A 1 
ATOM 1406 C CD1 . ILE A 1 176 ? 1.403   -12.081 14.642  1.00 80.09 176 A 1 
ATOM 1407 N N   . ALA A 1 177 ? 1.753   -14.159 9.432   1.00 90.78 177 A 1 
ATOM 1408 C CA  . ALA A 1 177 ? 1.334   -13.820 8.080   1.00 90.06 177 A 1 
ATOM 1409 C C   . ALA A 1 177 ? 1.834   -14.792 7.003   1.00 89.07 177 A 1 
ATOM 1410 O O   . ALA A 1 177 ? 1.250   -14.830 5.925   1.00 86.72 177 A 1 
ATOM 1411 C CB  . ALA A 1 177 ? 1.808   -12.391 7.798   1.00 90.42 177 A 1 
ATOM 1412 N N   . MET A 1 178 ? 2.907   -15.543 7.260   1.00 88.99 178 A 1 
ATOM 1413 C CA  . MET A 1 178 ? 3.465   -16.482 6.291   1.00 86.66 178 A 1 
ATOM 1414 C C   . MET A 1 178 ? 2.599   -17.738 6.208   1.00 84.62 178 A 1 
ATOM 1415 O O   . MET A 1 178 ? 2.405   -18.431 7.208   1.00 79.81 178 A 1 
ATOM 1416 C CB  . MET A 1 178 ? 4.918   -16.810 6.665   1.00 84.59 178 A 1 
ATOM 1417 C CG  . MET A 1 178 ? 5.672   -17.520 5.539   1.00 80.11 178 A 1 
ATOM 1418 S SD  . MET A 1 178 ? 7.423   -17.842 5.925   1.00 78.49 178 A 1 
ATOM 1419 C CE  . MET A 1 178 ? 7.232   -19.214 7.089   1.00 67.61 178 A 1 
ATOM 1420 N N   . GLY A 1 179 ? 2.089   -18.035 5.014   1.00 83.62 179 A 1 
ATOM 1421 C CA  . GLY A 1 179 ? 1.424   -19.296 4.699   1.00 81.37 179 A 1 
ATOM 1422 C C   . GLY A 1 179 ? 2.408   -20.454 4.481   1.00 80.61 179 A 1 
ATOM 1423 O O   . GLY A 1 179 ? 3.613   -20.328 4.677   1.00 76.41 179 A 1 
ATOM 1424 N N   . GLU A 1 180 ? 1.884   -21.604 4.055   1.00 79.12 180 A 1 
ATOM 1425 C CA  . GLU A 1 180 ? 2.696   -22.778 3.680   1.00 77.34 180 A 1 
ATOM 1426 C C   . GLU A 1 180 ? 3.272   -22.682 2.252   1.00 75.58 180 A 1 
ATOM 1427 O O   . GLU A 1 180 ? 4.060   -23.527 1.847   1.00 69.18 180 A 1 
ATOM 1428 C CB  . GLU A 1 180 ? 1.857   -24.064 3.844   1.00 75.38 180 A 1 
ATOM 1429 C CG  . GLU A 1 180 ? 1.445   -24.323 5.304   1.00 69.79 180 A 1 
ATOM 1430 C CD  . GLU A 1 180 ? 0.657   -25.634 5.518   1.00 65.70 180 A 1 
ATOM 1431 O OE1 . GLU A 1 180 ? 0.440   -25.978 6.706   1.00 59.72 180 A 1 
ATOM 1432 O OE2 . GLU A 1 180 ? 0.235   -26.262 4.528   1.00 59.03 180 A 1 
ATOM 1433 N N   . GLY A 1 181 ? 2.866   -21.665 1.494   1.00 75.21 181 A 1 
ATOM 1434 C CA  . GLY A 1 181 ? 3.227   -21.476 0.090   1.00 74.10 181 A 1 
ATOM 1435 C C   . GLY A 1 181 ? 4.604   -20.848 -0.144  1.00 75.43 181 A 1 
ATOM 1436 O O   . GLY A 1 181 ? 5.383   -20.596 0.779   1.00 72.07 181 A 1 
ATOM 1437 N N   . ALA A 1 182 ? 4.898   -20.583 -1.406  1.00 75.45 182 A 1 
ATOM 1438 C CA  . ALA A 1 182 ? 6.112   -19.911 -1.843  1.00 75.46 182 A 1 
ATOM 1439 C C   . ALA A 1 182 ? 6.134   -18.428 -1.435  1.00 77.98 182 A 1 
ATOM 1440 O O   . ALA A 1 182 ? 5.115   -17.796 -1.147  1.00 77.07 182 A 1 
ATOM 1441 C CB  . ALA A 1 182 ? 6.272   -20.107 -3.359  1.00 71.97 182 A 1 
ATOM 1442 N N   . VAL A 1 183 ? 7.337   -17.862 -1.419  1.00 80.15 183 A 1 
ATOM 1443 C CA  . VAL A 1 183 ? 7.557   -16.440 -1.161  1.00 80.67 183 A 1 
ATOM 1444 C C   . VAL A 1 183 ? 8.065   -15.780 -2.436  1.00 80.51 183 A 1 
ATOM 1445 O O   . VAL A 1 183 ? 9.135   -16.115 -2.949  1.00 79.05 183 A 1 
ATOM 1446 C CB  . VAL A 1 183 ? 8.493   -16.222 0.037   1.00 80.33 183 A 1 
ATOM 1447 C CG1 . VAL A 1 183 ? 8.719   -14.726 0.296   1.00 74.66 183 A 1 
ATOM 1448 C CG2 . VAL A 1 183 ? 7.894   -16.823 1.316   1.00 74.99 183 A 1 
ATOM 1449 N N   . CYS A 1 184 ? 7.301   -14.822 -2.936  1.00 79.29 184 A 1 
ATOM 1450 C CA  . CYS A 1 184 ? 7.692   -14.001 -4.076  1.00 78.21 184 A 1 
ATOM 1451 C C   . CYS A 1 184 ? 8.648   -12.892 -3.628  1.00 79.81 184 A 1 
ATOM 1452 O O   . CYS A 1 184 ? 8.473   -12.315 -2.551  1.00 79.40 184 A 1 
ATOM 1453 C CB  . CYS A 1 184 ? 6.442   -13.430 -4.743  1.00 75.01 184 A 1 
ATOM 1454 S SG  . CYS A 1 184 ? 5.391   -14.762 -5.391  1.00 67.14 184 A 1 
ATOM 1455 N N   . TYR A 1 185 ? 9.628   -12.569 -4.457  1.00 78.86 185 A 1 
ATOM 1456 C CA  . TYR A 1 185 ? 10.579  -11.484 -4.228  1.00 77.60 185 A 1 
ATOM 1457 C C   . TYR A 1 185 ? 10.707  -10.591 -5.456  1.00 76.84 185 A 1 
ATOM 1458 O O   . TYR A 1 185 ? 10.847  -11.083 -6.572  1.00 74.61 185 A 1 
ATOM 1459 C CB  . TYR A 1 185 ? 11.945  -12.052 -3.836  1.00 76.27 185 A 1 
ATOM 1460 C CG  . TYR A 1 185 ? 13.040  -10.999 -3.738  1.00 75.09 185 A 1 
ATOM 1461 C CD1 . TYR A 1 185 ? 13.914  -10.778 -4.827  1.00 71.75 185 A 1 
ATOM 1462 C CD2 . TYR A 1 185 ? 13.165  -10.215 -2.579  1.00 70.64 185 A 1 
ATOM 1463 C CE1 . TYR A 1 185 ? 14.920  -9.793  -4.740  1.00 68.67 185 A 1 
ATOM 1464 C CE2 . TYR A 1 185 ? 14.169  -9.229  -2.488  1.00 68.00 185 A 1 
ATOM 1465 C CZ  . TYR A 1 185 ? 15.055  -9.023  -3.566  1.00 69.37 185 A 1 
ATOM 1466 O OH  . TYR A 1 185 ? 16.034  -8.089  -3.466  1.00 67.34 185 A 1 
ATOM 1467 N N   . ASP A 1 186 ? 10.730  -9.288  -5.223  1.00 74.92 186 A 1 
ATOM 1468 C CA  . ASP A 1 186 ? 11.092  -8.292  -6.231  1.00 74.73 186 A 1 
ATOM 1469 C C   . ASP A 1 186 ? 11.749  -7.074  -5.567  1.00 76.72 186 A 1 
ATOM 1470 O O   . ASP A 1 186 ? 11.769  -6.941  -4.332  1.00 76.47 186 A 1 
ATOM 1471 C CB  . ASP A 1 186 ? 9.855   -7.932  -7.070  1.00 71.72 186 A 1 
ATOM 1472 C CG  . ASP A 1 186 ? 10.161  -7.108  -8.329  1.00 66.44 186 A 1 
ATOM 1473 O OD1 . ASP A 1 186 ? 11.337  -7.078  -8.748  1.00 64.58 186 A 1 
ATOM 1474 O OD2 . ASP A 1 186 ? 9.216   -6.448  -8.820  1.00 61.13 186 A 1 
ATOM 1475 N N   . VAL A 1 187 ? 12.311  -6.179  -6.372  1.00 73.76 187 A 1 
ATOM 1476 C CA  . VAL A 1 187 ? 13.083  -5.024  -5.917  1.00 72.88 187 A 1 
ATOM 1477 C C   . VAL A 1 187 ? 12.661  -3.733  -6.609  1.00 72.73 187 A 1 
ATOM 1478 O O   . VAL A 1 187 ? 12.387  -3.687  -7.804  1.00 69.85 187 A 1 
ATOM 1479 C CB  . VAL A 1 187 ? 14.586  -5.300  -6.055  1.00 69.71 187 A 1 
ATOM 1480 C CG1 . VAL A 1 187 ? 15.058  -5.507  -7.492  1.00 62.42 187 A 1 
ATOM 1481 C CG2 . VAL A 1 187 ? 15.404  -4.166  -5.428  1.00 62.87 187 A 1 
ATOM 1482 N N   . THR A 1 188 ? 12.667  -2.641  -5.855  1.00 72.10 188 A 1 
ATOM 1483 C CA  . THR A 1 188 ? 12.455  -1.300  -6.405  1.00 71.83 188 A 1 
ATOM 1484 C C   . THR A 1 188 ? 13.459  -0.296  -5.863  1.00 72.95 188 A 1 
ATOM 1485 O O   . THR A 1 188 ? 13.936  -0.428  -4.735  1.00 71.63 188 A 1 
ATOM 1486 C CB  . THR A 1 188 ? 11.010  -0.850  -6.173  1.00 68.35 188 A 1 
ATOM 1487 O OG1 . THR A 1 188 ? 10.677  0.116   -7.129  1.00 61.07 188 A 1 
ATOM 1488 C CG2 . THR A 1 188 ? 10.713  -0.273  -4.785  1.00 62.20 188 A 1 
ATOM 1489 N N   . SER A 1 189 ? 13.777  0.735   -6.651  1.00 70.83 189 A 1 
ATOM 1490 C CA  . SER A 1 189 ? 14.606  1.859   -6.216  1.00 71.00 189 A 1 
ATOM 1491 C C   . SER A 1 189 ? 13.758  3.015   -5.684  1.00 70.79 189 A 1 
ATOM 1492 O O   . SER A 1 189 ? 12.692  3.332   -6.227  1.00 70.61 189 A 1 
ATOM 1493 C CB  . SER A 1 189 ? 15.551  2.318   -7.327  1.00 68.11 189 A 1 
ATOM 1494 O OG  . SER A 1 189 ? 14.844  2.666   -8.502  1.00 59.92 189 A 1 
ATOM 1495 N N   . ILE A 1 190 ? 14.247  3.654   -4.607  1.00 68.95 190 A 1 
ATOM 1496 C CA  . ILE A 1 190 ? 13.639  4.830   -3.977  1.00 70.32 190 A 1 
ATOM 1497 C C   . ILE A 1 190 ? 14.718  5.887   -3.743  1.00 70.57 190 A 1 
ATOM 1498 O O   . ILE A 1 190 ? 15.790  5.591   -3.217  1.00 68.14 190 A 1 
ATOM 1499 C CB  . ILE A 1 190 ? 12.898  4.448   -2.672  1.00 68.69 190 A 1 
ATOM 1500 C CG1 . ILE A 1 190 ? 11.746  3.466   -2.994  1.00 66.23 190 A 1 
ATOM 1501 C CG2 . ILE A 1 190 ? 12.362  5.703   -1.961  1.00 66.45 190 A 1 
ATOM 1502 C CD1 . ILE A 1 190 ? 10.860  3.085   -1.801  1.00 60.17 190 A 1 
ATOM 1503 N N   . SER A 1 191 ? 14.411  7.137   -4.092  1.00 70.23 191 A 1 
ATOM 1504 C CA  . SER A 1 191 ? 15.285  8.290   -3.855  1.00 69.63 191 A 1 
ATOM 1505 C C   . SER A 1 191 ? 14.963  8.963   -2.516  1.00 68.52 191 A 1 
ATOM 1506 O O   . SER A 1 191 ? 13.801  9.059   -2.117  1.00 67.94 191 A 1 
ATOM 1507 C CB  . SER A 1 191 ? 15.181  9.285   -5.012  1.00 67.52 191 A 1 
ATOM 1508 O OG  . SER A 1 191 ? 15.600  8.677   -6.221  1.00 61.19 191 A 1 
ATOM 1509 N N   . SER A 1 192 ? 15.985  9.455   -1.801  1.00 69.82 192 A 1 
ATOM 1510 C CA  . SER A 1 192 ? 15.831  10.172  -0.531  1.00 68.99 192 A 1 
ATOM 1511 C C   . SER A 1 192 ? 16.451  11.566  -0.572  1.00 68.33 192 A 1 
ATOM 1512 O O   . SER A 1 192 ? 17.567  11.756  -1.054  1.00 67.46 192 A 1 
ATOM 1513 C CB  . SER A 1 192 ? 16.419  9.364   0.625   1.00 65.27 192 A 1 
ATOM 1514 O OG  . SER A 1 192 ? 16.163  10.022  1.852   1.00 59.35 192 A 1 
ATOM 1515 N N   . TYR A 1 193 ? 15.744  12.536  0.012   1.00 63.10 193 A 1 
ATOM 1516 C CA  . TYR A 1 193 ? 16.241  13.900  0.238   1.00 64.01 193 A 1 
ATOM 1517 C C   . TYR A 1 193 ? 17.140  14.022  1.482   1.00 63.43 193 A 1 
ATOM 1518 O O   . TYR A 1 193 ? 17.615  15.123  1.789   1.00 61.26 193 A 1 
ATOM 1519 C CB  . TYR A 1 193 ? 15.052  14.865  0.333   1.00 62.13 193 A 1 
ATOM 1520 C CG  . TYR A 1 193 ? 14.336  15.089  -0.984  1.00 61.07 193 A 1 
ATOM 1521 C CD1 . TYR A 1 193 ? 14.787  16.097  -1.857  1.00 57.56 193 A 1 
ATOM 1522 C CD2 . TYR A 1 193 ? 13.228  14.302  -1.337  1.00 58.15 193 A 1 
ATOM 1523 C CE1 . TYR A 1 193 ? 14.128  16.319  -3.079  1.00 53.15 193 A 1 
ATOM 1524 C CE2 . TYR A 1 193 ? 12.570  14.515  -2.563  1.00 53.81 193 A 1 
ATOM 1525 C CZ  . TYR A 1 193 ? 13.017  15.527  -3.434  1.00 58.16 193 A 1 
ATOM 1526 O OH  . TYR A 1 193 ? 12.382  15.739  -4.618  1.00 56.99 193 A 1 
ATOM 1527 N N   . ALA A 1 194 ? 17.364  12.926  2.220   1.00 67.32 194 A 1 
ATOM 1528 C CA  . ALA A 1 194 ? 18.229  12.937  3.392   1.00 65.30 194 A 1 
ATOM 1529 C C   . ALA A 1 194 ? 19.662  13.342  3.009   1.00 65.90 194 A 1 
ATOM 1530 O O   . ALA A 1 194 ? 20.286  12.748  2.132   1.00 66.45 194 A 1 
ATOM 1531 C CB  . ALA A 1 194 ? 18.179  11.573  4.082   1.00 62.91 194 A 1 
ATOM 1532 N N   . ARG A 1 195 ? 20.193  14.366  3.690   1.00 65.96 195 A 1 
ATOM 1533 C CA  . ARG A 1 195 ? 21.556  14.872  3.437   1.00 65.90 195 A 1 
ATOM 1534 C C   . ARG A 1 195 ? 22.636  13.981  4.049   1.00 66.09 195 A 1 
ATOM 1535 O O   . ARG A 1 195 ? 23.761  13.978  3.563   1.00 62.75 195 A 1 
ATOM 1536 C CB  . ARG A 1 195 ? 21.690  16.313  3.950   1.00 65.24 195 A 1 
ATOM 1537 C CG  . ARG A 1 195 ? 20.809  17.298  3.171   1.00 63.81 195 A 1 
ATOM 1538 C CD  . ARG A 1 195 ? 21.076  18.724  3.656   1.00 59.78 195 A 1 
ATOM 1539 N NE  . ARG A 1 195 ? 20.259  19.712  2.930   1.00 53.59 195 A 1 
ATOM 1540 C CZ  . ARG A 1 195 ? 20.291  21.028  3.090   1.00 45.17 195 A 1 
ATOM 1541 N NH1 . ARG A 1 195 ? 21.081  21.600  3.958   1.00 43.08 195 A 1 
ATOM 1542 N NH2 . ARG A 1 195 ? 19.521  21.798  2.374   1.00 42.07 195 A 1 
ATOM 1543 N N   . GLN A 1 196 ? 22.288  13.264  5.113   1.00 65.76 196 A 1 
ATOM 1544 C CA  . GLN A 1 196 ? 23.165  12.365  5.855   1.00 66.74 196 A 1 
ATOM 1545 C C   . GLN A 1 196 ? 22.707  10.922  5.628   1.00 68.36 196 A 1 
ATOM 1546 O O   . GLN A 1 196 ? 21.842  10.429  6.345   1.00 64.16 196 A 1 
ATOM 1547 C CB  . GLN A 1 196 ? 23.153  12.739  7.347   1.00 63.24 196 A 1 
ATOM 1548 C CG  . GLN A 1 196 ? 23.775  14.111  7.636   1.00 57.64 196 A 1 
ATOM 1549 C CD  . GLN A 1 196 ? 23.699  14.492  9.113   1.00 50.98 196 A 1 
ATOM 1550 O OE1 . GLN A 1 196 ? 22.995  13.901  9.916   1.00 48.25 196 A 1 
ATOM 1551 N NE2 . GLN A 1 196 ? 24.395  15.524  9.529   1.00 46.20 196 A 1 
ATOM 1552 N N   . MET A 1 197 ? 23.267  10.285  4.610   1.00 66.21 197 A 1 
ATOM 1553 C CA  . MET A 1 197 ? 23.076  8.873   4.266   1.00 68.48 197 A 1 
ATOM 1554 C C   . MET A 1 197 ? 24.465  8.235   4.073   1.00 68.23 197 A 1 
ATOM 1555 O O   . MET A 1 197 ? 24.876  8.009   2.935   1.00 67.15 197 A 1 
ATOM 1556 C CB  . MET A 1 197 ? 22.213  8.748   2.996   1.00 68.92 197 A 1 
ATOM 1557 C CG  . MET A 1 197 ? 20.772  9.229   3.183   1.00 68.43 197 A 1 
ATOM 1558 S SD  . MET A 1 197 ? 19.712  8.184   4.218   1.00 64.98 197 A 1 
ATOM 1559 C CE  . MET A 1 197 ? 19.434  6.770   3.135   1.00 58.78 197 A 1 
ATOM 1560 N N   . PRO A 1 198 ? 25.243  8.017   5.161   1.00 66.19 198 A 1 
ATOM 1561 C CA  . PRO A 1 198 ? 26.633  7.560   5.057   1.00 65.23 198 A 1 
ATOM 1562 C C   . PRO A 1 198 ? 26.767  6.167   4.437   1.00 67.37 198 A 1 
ATOM 1563 O O   . PRO A 1 198 ? 27.821  5.858   3.895   1.00 64.58 198 A 1 
ATOM 1564 C CB  . PRO A 1 198 ? 27.174  7.581   6.492   1.00 62.68 198 A 1 
ATOM 1565 C CG  . PRO A 1 198 ? 25.925  7.412   7.352   1.00 65.90 198 A 1 
ATOM 1566 C CD  . PRO A 1 198 ? 24.869  8.175   6.557   1.00 74.82 198 A 1 
ATOM 1567 N N   . SER A 1 199 ? 25.724  5.336   4.502   1.00 69.00 199 A 1 
ATOM 1568 C CA  . SER A 1 199 ? 25.746  4.014   3.878   1.00 68.97 199 A 1 
ATOM 1569 C C   . SER A 1 199 ? 25.525  4.051   2.359   1.00 68.93 199 A 1 
ATOM 1570 O O   . SER A 1 199 ? 25.811  3.061   1.700   1.00 67.66 199 A 1 
ATOM 1571 C CB  . SER A 1 199 ? 24.732  3.088   4.561   1.00 67.98 199 A 1 
ATOM 1572 O OG  . SER A 1 199 ? 23.405  3.480   4.295   1.00 64.29 199 A 1 
ATOM 1573 N N   . ILE A 1 200 ? 25.031  5.155   1.796   1.00 67.11 200 A 1 
ATOM 1574 C CA  . ILE A 1 200 ? 24.680  5.256   0.373   1.00 67.41 200 A 1 
ATOM 1575 C C   . ILE A 1 200 ? 25.699  6.121   -0.367  1.00 67.91 200 A 1 
ATOM 1576 O O   . ILE A 1 200 ? 25.813  7.325   -0.119  1.00 65.43 200 A 1 
ATOM 1577 C CB  . ILE A 1 200 ? 23.239  5.770   0.177   1.00 65.49 200 A 1 
ATOM 1578 C CG1 . ILE A 1 200 ? 22.251  4.818   0.883   1.00 62.36 200 A 1 
ATOM 1579 C CG2 . ILE A 1 200 ? 22.901  5.880   -1.325  1.00 64.41 200 A 1 
ATOM 1580 C CD1 . ILE A 1 200 ? 20.802  5.280   0.824   1.00 59.02 200 A 1 
ATOM 1581 N N   . GLU A 1 201 ? 26.381  5.513   -1.328  1.00 64.41 201 A 1 
ATOM 1582 C CA  . GLU A 1 201 ? 27.231  6.246   -2.259  1.00 64.05 201 A 1 
ATOM 1583 C C   . GLU A 1 201 ? 26.380  7.102   -3.207  1.00 64.07 201 A 1 
ATOM 1584 O O   . GLU A 1 201 ? 25.459  6.628   -3.876  1.00 61.61 201 A 1 
ATOM 1585 C CB  . GLU A 1 201 ? 28.146  5.292   -3.035  1.00 60.96 201 A 1 
ATOM 1586 C CG  . GLU A 1 201 ? 29.196  4.645   -2.112  1.00 54.43 201 A 1 
ATOM 1587 C CD  . GLU A 1 201 ? 30.229  3.791   -2.864  1.00 49.77 201 A 1 
ATOM 1588 O OE1 . GLU A 1 201 ? 31.197  3.363   -2.198  1.00 46.02 201 A 1 
ATOM 1589 O OE2 . GLU A 1 201 ? 30.055  3.588   -4.083  1.00 46.49 201 A 1 
ATOM 1590 N N   . ARG A 1 202 ? 26.684  8.398   -3.263  1.00 68.08 202 A 1 
ATOM 1591 C CA  . ARG A 1 202 ? 26.078  9.295   -4.255  1.00 67.90 202 A 1 
ATOM 1592 C C   . ARG A 1 202 ? 26.674  9.023   -5.638  1.00 65.62 202 A 1 
ATOM 1593 O O   . ARG A 1 202 ? 27.864  8.769   -5.758  1.00 60.66 202 A 1 
ATOM 1594 C CB  . ARG A 1 202 ? 26.265  10.766  -3.871  1.00 65.66 202 A 1 
ATOM 1595 C CG  . ARG A 1 202 ? 25.408  11.170  -2.663  1.00 63.35 202 A 1 
ATOM 1596 C CD  . ARG A 1 202 ? 25.483  12.688  -2.475  1.00 61.30 202 A 1 
ATOM 1597 N NE  . ARG A 1 202 ? 24.554  13.161  -1.434  1.00 56.46 202 A 1 
ATOM 1598 C CZ  . ARG A 1 202 ? 23.821  14.261  -1.485  1.00 51.97 202 A 1 
ATOM 1599 N NH1 . ARG A 1 202 ? 23.888  15.109  -2.481  1.00 49.95 202 A 1 
ATOM 1600 N NH2 . ARG A 1 202 ? 22.987  14.529  -0.520  1.00 48.51 202 A 1 
ATOM 1601 N N   . GLY A 1 203 ? 25.837  9.128   -6.659  1.00 62.48 203 A 1 
ATOM 1602 C CA  . GLY A 1 203 ? 26.245  8.958   -8.060  1.00 61.84 203 A 1 
ATOM 1603 C C   . GLY A 1 203 ? 25.453  7.888   -8.802  1.00 63.42 203 A 1 
ATOM 1604 O O   . GLY A 1 203 ? 25.325  7.968   -10.023 1.00 59.37 203 A 1 
ATOM 1605 N N   . TYR A 1 204 ? 24.843  6.936   -8.087  1.00 59.25 204 A 1 
ATOM 1606 C CA  . TYR A 1 204 ? 23.867  6.023   -8.666  1.00 60.61 204 A 1 
ATOM 1607 C C   . TYR A 1 204 ? 22.446  6.532   -8.400  1.00 61.26 204 A 1 
ATOM 1608 O O   . TYR A 1 204 ? 21.906  6.376   -7.303  1.00 58.98 204 A 1 
ATOM 1609 C CB  . TYR A 1 204 ? 24.088  4.594   -8.158  1.00 58.70 204 A 1 
ATOM 1610 C CG  . TYR A 1 204 ? 23.165  3.607   -8.850  1.00 54.61 204 A 1 
ATOM 1611 C CD1 . TYR A 1 204 ? 21.976  3.183   -8.221  1.00 52.08 204 A 1 
ATOM 1612 C CD2 . TYR A 1 204 ? 23.458  3.173   -10.160 1.00 51.46 204 A 1 
ATOM 1613 C CE1 . TYR A 1 204 ? 21.081  2.334   -8.899  1.00 46.33 204 A 1 
ATOM 1614 C CE2 . TYR A 1 204 ? 22.565  2.328   -10.844 1.00 48.14 204 A 1 
ATOM 1615 C CZ  . TYR A 1 204 ? 21.372  1.909   -10.215 1.00 46.90 204 A 1 
ATOM 1616 O OH  . TYR A 1 204 ? 20.505  1.111   -10.882 1.00 46.22 204 A 1 
ATOM 1617 N N   . ASN A 1 205 ? 21.846  7.142   -9.415  1.00 63.58 205 A 1 
ATOM 1618 C CA  . ASN A 1 205 ? 20.432  7.495   -9.416  1.00 68.23 205 A 1 
ATOM 1619 C C   . ASN A 1 205 ? 19.864  7.207   -10.813 1.00 68.98 205 A 1 
ATOM 1620 O O   . ASN A 1 205 ? 20.268  7.828   -11.796 1.00 66.06 205 A 1 
ATOM 1621 C CB  . ASN A 1 205 ? 20.267  8.954   -8.975  1.00 65.57 205 A 1 
ATOM 1622 C CG  . ASN A 1 205 ? 18.809  9.317   -8.782  1.00 62.42 205 A 1 
ATOM 1623 O OD1 . ASN A 1 205 ? 18.007  9.217   -9.692  1.00 58.93 205 A 1 
ATOM 1624 N ND2 . ASN A 1 205 ? 18.428  9.727   -7.598  1.00 58.44 205 A 1 
ATOM 1625 N N   . ARG A 1 206 ? 18.949  6.243   -10.889 1.00 63.44 206 A 1 
ATOM 1626 C CA  . ARG A 1 206 ? 18.364  5.779   -12.155 1.00 63.98 206 A 1 
ATOM 1627 C C   . ARG A 1 206 ? 17.573  6.877   -12.866 1.00 62.48 206 A 1 
ATOM 1628 O O   . ARG A 1 206 ? 17.500  6.874   -14.090 1.00 60.68 206 A 1 
ATOM 1629 C CB  . ARG A 1 206 ? 17.489  4.544   -11.871 1.00 62.96 206 A 1 
ATOM 1630 C CG  . ARG A 1 206 ? 16.990  3.878   -13.160 1.00 59.33 206 A 1 
ATOM 1631 C CD  . ARG A 1 206 ? 16.146  2.644   -12.831 1.00 57.25 206 A 1 
ATOM 1632 N NE  . ARG A 1 206 ? 15.673  1.984   -14.061 1.00 52.56 206 A 1 
ATOM 1633 C CZ  . ARG A 1 206 ? 14.820  0.969   -14.129 1.00 48.38 206 A 1 
ATOM 1634 N NH1 . ARG A 1 206 ? 14.284  0.449   -13.063 1.00 45.53 206 A 1 
ATOM 1635 N NH2 . ARG A 1 206 ? 14.487  0.455   -15.283 1.00 42.79 206 A 1 
ATOM 1636 N N   . ASP A 1 207 ? 17.021  7.805   -12.089 1.00 61.70 207 A 1 
ATOM 1637 C CA  . ASP A 1 207 ? 16.216  8.921   -12.589 1.00 64.09 207 A 1 
ATOM 1638 C C   . ASP A 1 207 ? 17.083  10.145  -12.970 1.00 64.14 207 A 1 
ATOM 1639 O O   . ASP A 1 207 ? 16.557  11.160  -13.417 1.00 61.80 207 A 1 
ATOM 1640 C CB  . ASP A 1 207 ? 15.127  9.253   -11.548 1.00 62.80 207 A 1 
ATOM 1641 C CG  . ASP A 1 207 ? 14.292  8.029   -11.136 1.00 60.00 207 A 1 
ATOM 1642 O OD1 . ASP A 1 207 ? 13.825  7.301   -12.040 1.00 56.82 207 A 1 
ATOM 1643 O OD2 . ASP A 1 207 ? 14.163  7.791   -9.912  1.00 58.17 207 A 1 
ATOM 1644 N N   . GLY A 1 208 ? 18.412  10.055  -12.797 1.00 63.09 208 A 1 
ATOM 1645 C CA  . GLY A 1 208 ? 19.361  11.125  -13.131 1.00 65.53 208 A 1 
ATOM 1646 C C   . GLY A 1 208 ? 19.345  12.313  -12.159 1.00 69.61 208 A 1 
ATOM 1647 O O   . GLY A 1 208 ? 19.839  13.388  -12.495 1.00 66.04 208 A 1 
ATOM 1648 N N   . GLU A 1 209 ? 18.779  12.139  -10.960 1.00 64.46 209 A 1 
ATOM 1649 C CA  . GLU A 1 209 ? 18.679  13.181  -9.934  1.00 68.73 209 A 1 
ATOM 1650 C C   . GLU A 1 209 ? 19.912  13.195  -9.014  1.00 69.65 209 A 1 
ATOM 1651 O O   . GLU A 1 209 ? 20.476  12.145  -8.700  1.00 67.73 209 A 1 
ATOM 1652 C CB  . GLU A 1 209 ? 17.398  12.998  -9.101  1.00 67.88 209 A 1 
ATOM 1653 C CG  . GLU A 1 209 ? 16.113  13.072  -9.943  1.00 64.42 209 A 1 
ATOM 1654 C CD  . GLU A 1 209 ? 14.828  12.926  -9.116  1.00 61.22 209 A 1 
ATOM 1655 O OE1 . GLU A 1 209 ? 13.734  13.050  -9.705  1.00 56.56 209 A 1 
ATOM 1656 O OE2 . GLU A 1 209 ? 14.854  12.757  -7.872  1.00 58.52 209 A 1 
ATOM 1657 N N   . ASP A 1 210 ? 20.297  14.370  -8.492  1.00 68.10 210 A 1 
ATOM 1658 C CA  . ASP A 1 210 ? 21.321  14.495  -7.433  1.00 70.45 210 A 1 
ATOM 1659 C C   . ASP A 1 210 ? 20.731  14.175  -6.042  1.00 71.28 210 A 1 
ATOM 1660 O O   . ASP A 1 210 ? 20.678  15.004  -5.125  1.00 67.65 210 A 1 
ATOM 1661 C CB  . ASP A 1 210 ? 22.028  15.861  -7.498  1.00 67.69 210 A 1 
ATOM 1662 C CG  . ASP A 1 210 ? 23.180  15.994  -6.478  1.00 63.95 210 A 1 
ATOM 1663 O OD1 . ASP A 1 210 ? 23.734  14.953  -6.049  1.00 60.03 210 A 1 
ATOM 1664 O OD2 . ASP A 1 210 ? 23.482  17.143  -6.081  1.00 61.35 210 A 1 
ATOM 1665 N N   . LEU A 1 211 ? 20.200  12.961  -5.898  1.00 66.48 211 A 1 
ATOM 1666 C CA  . LEU A 1 211 ? 19.635  12.419  -4.671  1.00 69.58 211 A 1 
ATOM 1667 C C   . LEU A 1 211 ? 20.256  11.053  -4.366  1.00 70.11 211 A 1 
ATOM 1668 O O   . LEU A 1 211 ? 20.571  10.284  -5.273  1.00 69.01 211 A 1 
ATOM 1669 C CB  . LEU A 1 211 ? 18.103  12.308  -4.786  1.00 68.33 211 A 1 
ATOM 1670 C CG  . LEU A 1 211 ? 17.346  13.645  -4.927  1.00 65.38 211 A 1 
ATOM 1671 C CD1 . LEU A 1 211 ? 15.849  13.362  -5.067  1.00 62.68 211 A 1 
ATOM 1672 C CD2 . LEU A 1 211 ? 17.532  14.555  -3.707  1.00 62.78 211 A 1 
ATOM 1673 N N   . ALA A 1 212 ? 20.387  10.740  -3.064  1.00 75.51 212 A 1 
ATOM 1674 C CA  . ALA A 1 212 ? 20.734  9.392   -2.634  1.00 74.44 212 A 1 
ATOM 1675 C C   . ALA A 1 212 ? 19.617  8.419   -3.040  1.00 75.31 212 A 1 
ATOM 1676 O O   . ALA A 1 212 ? 18.453  8.652   -2.711  1.00 71.92 212 A 1 
ATOM 1677 C CB  . ALA A 1 212 ? 20.965  9.408   -1.117  1.00 71.28 212 A 1 
ATOM 1678 N N   . GLN A 1 213 ? 19.956  7.339   -3.735  1.00 70.50 213 A 1 
ATOM 1679 C CA  . GLN A 1 213 ? 19.008  6.303   -4.147  1.00 72.44 213 A 1 
ATOM 1680 C C   . GLN A 1 213 ? 19.442  4.949   -3.587  1.00 72.47 213 A 1 
ATOM 1681 O O   . GLN A 1 213 ? 20.618  4.596   -3.625  1.00 70.25 213 A 1 
ATOM 1682 C CB  . GLN A 1 213 ? 18.862  6.310   -5.680  1.00 69.30 213 A 1 
ATOM 1683 C CG  . GLN A 1 213 ? 17.724  5.399   -6.168  1.00 64.40 213 A 1 
ATOM 1684 C CD  . GLN A 1 213 ? 17.500  5.526   -7.672  1.00 64.69 213 A 1 
ATOM 1685 O OE1 . GLN A 1 213 ? 18.261  5.033   -8.482  1.00 60.03 213 A 1 
ATOM 1686 N NE2 . GLN A 1 213 ? 16.443  6.184   -8.113  1.00 58.23 213 A 1 
ATOM 1687 N N   . PHE A 1 214 ? 18.490  4.197   -3.056  1.00 75.17 214 A 1 
ATOM 1688 C CA  . PHE A 1 214 ? 18.689  2.864   -2.497  1.00 75.24 214 A 1 
ATOM 1689 C C   . PHE A 1 214 ? 17.609  1.910   -3.002  1.00 75.75 214 A 1 
ATOM 1690 O O   . PHE A 1 214 ? 16.555  2.334   -3.479  1.00 73.16 214 A 1 
ATOM 1691 C CB  . PHE A 1 214 ? 18.704  2.944   -0.966  1.00 74.22 214 A 1 
ATOM 1692 C CG  . PHE A 1 214 ? 17.443  3.513   -0.344  1.00 75.62 214 A 1 
ATOM 1693 C CD1 . PHE A 1 214 ? 17.389  4.874   0.010   1.00 70.66 214 A 1 
ATOM 1694 C CD2 . PHE A 1 214 ? 16.332  2.687   -0.107  1.00 72.16 214 A 1 
ATOM 1695 C CE1 . PHE A 1 214 ? 16.232  5.402   0.601   1.00 68.11 214 A 1 
ATOM 1696 C CE2 . PHE A 1 214 ? 15.172  3.218   0.481   1.00 69.21 214 A 1 
ATOM 1697 C CZ  . PHE A 1 214 ? 15.126  4.577   0.839   1.00 72.22 214 A 1 
ATOM 1698 N N   . ASN A 1 215 ? 17.871  0.616   -2.869  1.00 77.40 215 A 1 
ATOM 1699 C CA  . ASN A 1 215 ? 16.953  -0.434  -3.266  1.00 77.09 215 A 1 
ATOM 1700 C C   . ASN A 1 215 ? 16.197  -0.979  -2.056  1.00 78.23 215 A 1 
ATOM 1701 O O   . ASN A 1 215 ? 16.755  -1.136  -0.973  1.00 76.96 215 A 1 
ATOM 1702 C CB  . ASN A 1 215 ? 17.739  -1.524  -3.996  1.00 73.97 215 A 1 
ATOM 1703 C CG  . ASN A 1 215 ? 18.323  -1.023  -5.303  1.00 70.23 215 A 1 
ATOM 1704 O OD1 . ASN A 1 215 ? 17.747  -0.202  -6.001  1.00 66.26 215 A 1 
ATOM 1705 N ND2 . ASN A 1 215 ? 19.478  -1.504  -5.675  1.00 64.19 215 A 1 
ATOM 1706 N N   . ILE A 1 216 ? 14.930  -1.295  -2.261  1.00 79.82 216 A 1 
ATOM 1707 C CA  . ILE A 1 216 ? 14.095  -2.046  -1.327  1.00 79.66 216 A 1 
ATOM 1708 C C   . ILE A 1 216 ? 13.711  -3.353  -2.001  1.00 78.20 216 A 1 
ATOM 1709 O O   . ILE A 1 216 ? 12.980  -3.352  -2.990  1.00 75.77 216 A 1 
ATOM 1710 C CB  . ILE A 1 216 ? 12.862  -1.237  -0.878  1.00 79.78 216 A 1 
ATOM 1711 C CG1 . ILE A 1 216 ? 13.315  0.042   -0.144  1.00 76.18 216 A 1 
ATOM 1712 C CG2 . ILE A 1 216 ? 11.959  -2.095  0.036   1.00 75.43 216 A 1 
ATOM 1713 C CD1 . ILE A 1 216 ? 12.152  0.934   0.301   1.00 68.80 216 A 1 
ATOM 1714 N N   . GLY A 1 217 ? 14.213  -4.460  -1.449  1.00 81.58 217 A 1 
ATOM 1715 C CA  . GLY A 1 217 ? 13.730  -5.800  -1.733  1.00 81.50 217 A 1 
ATOM 1716 C C   . GLY A 1 217 ? 12.517  -6.109  -0.861  1.00 83.06 217 A 1 
ATOM 1717 O O   . GLY A 1 217 ? 12.547  -5.852  0.340   1.00 82.11 217 A 1 
ATOM 1718 N N   . MET A 1 218 ? 11.460  -6.646  -1.455  1.00 83.16 218 A 1 
ATOM 1719 C CA  . MET A 1 218 ? 10.212  -7.000  -0.787  1.00 83.53 218 A 1 
ATOM 1720 C C   . MET A 1 218 ? 9.926   -8.483  -0.952  1.00 82.73 218 A 1 
ATOM 1721 O O   . MET A 1 218 ? 9.989   -9.010  -2.064  1.00 81.14 218 A 1 
ATOM 1722 C CB  . MET A 1 218 ? 9.073   -6.155  -1.366  1.00 82.54 218 A 1 
ATOM 1723 C CG  . MET A 1 218 ? 7.783   -6.238  -0.544  1.00 76.57 218 A 1 
ATOM 1724 S SD  . MET A 1 218 ? 7.808   -5.317  1.024   1.00 76.06 218 A 1 
ATOM 1725 C CE  . MET A 1 218 ? 7.837   -3.613  0.409   1.00 65.61 218 A 1 
ATOM 1726 N N   . PHE A 1 219 ? 9.581   -9.140  0.150   1.00 86.79 219 A 1 
ATOM 1727 C CA  . PHE A 1 219 ? 9.101   -10.513 0.193   1.00 87.54 219 A 1 
ATOM 1728 C C   . PHE A 1 219 ? 7.603   -10.510 0.478   1.00 88.71 219 A 1 
ATOM 1729 O O   . PHE A 1 219 ? 7.168   -9.885  1.446   1.00 88.14 219 A 1 
ATOM 1730 C CB  . PHE A 1 219 ? 9.862   -11.299 1.261   1.00 86.60 219 A 1 
ATOM 1731 C CG  . PHE A 1 219 ? 11.338  -11.481 0.976   1.00 85.75 219 A 1 
ATOM 1732 C CD1 . PHE A 1 219 ? 11.794  -12.668 0.371   1.00 83.18 219 A 1 
ATOM 1733 C CD2 . PHE A 1 219 ? 12.260  -10.474 1.316   1.00 83.44 219 A 1 
ATOM 1734 C CE1 . PHE A 1 219 ? 13.160  -12.852 0.117   1.00 82.13 219 A 1 
ATOM 1735 C CE2 . PHE A 1 219 ? 13.626  -10.655 1.056   1.00 81.92 219 A 1 
ATOM 1736 C CZ  . PHE A 1 219 ? 14.077  -11.846 0.461   1.00 82.42 219 A 1 
ATOM 1737 N N   . CYS A 1 220 ? 6.830   -11.223 -0.326  1.00 84.54 220 A 1 
ATOM 1738 C CA  . CYS A 1 220 ? 5.387   -11.365 -0.157  1.00 83.20 220 A 1 
ATOM 1739 C C   . CYS A 1 220 ? 4.979   -12.837 -0.138  1.00 81.59 220 A 1 
ATOM 1740 O O   . CYS A 1 220 ? 5.524   -13.643 -0.895  1.00 79.77 220 A 1 
ATOM 1741 C CB  . CYS A 1 220 ? 4.649   -10.596 -1.258  1.00 82.14 220 A 1 
ATOM 1742 S SG  . CYS A 1 220 ? 4.966   -8.811  -1.105  1.00 76.84 220 A 1 
ATOM 1743 N N   . ASP A 1 221 ? 4.005   -13.163 0.706   1.00 85.31 221 A 1 
ATOM 1744 C CA  . ASP A 1 221 ? 3.307   -14.443 0.650   1.00 83.39 221 A 1 
ATOM 1745 C C   . ASP A 1 221 ? 2.583   -14.590 -0.694  1.00 81.48 221 A 1 
ATOM 1746 O O   . ASP A 1 221 ? 1.905   -13.664 -1.156  1.00 78.61 221 A 1 
ATOM 1747 C CB  . ASP A 1 221 ? 2.315   -14.540 1.814   1.00 81.55 221 A 1 
ATOM 1748 C CG  . ASP A 1 221 ? 1.507   -15.833 1.745   1.00 78.39 221 A 1 
ATOM 1749 O OD1 . ASP A 1 221 ? 2.105   -16.900 1.980   1.00 72.11 221 A 1 
ATOM 1750 O OD2 . ASP A 1 221 ? 0.303   -15.743 1.424   1.00 71.79 221 A 1 
ATOM 1751 N N   . GLU A 1 222 ? 2.712   -15.752 -1.303  1.00 76.69 222 A 1 
ATOM 1752 C CA  . GLU A 1 222 ? 2.168   -16.018 -2.625  1.00 74.22 222 A 1 
ATOM 1753 C C   . GLU A 1 222 ? 0.637   -16.055 -2.644  1.00 73.83 222 A 1 
ATOM 1754 O O   . GLU A 1 222 ? 0.005   -15.422 -3.495  1.00 71.46 222 A 1 
ATOM 1755 C CB  . GLU A 1 222 ? 2.764   -17.344 -3.079  1.00 71.44 222 A 1 
ATOM 1756 C CG  . GLU A 1 222 ? 2.149   -17.764 -4.398  1.00 65.59 222 A 1 
ATOM 1757 C CD  . GLU A 1 222 ? 2.870   -18.969 -4.927  1.00 64.49 222 A 1 
ATOM 1758 O OE1 . GLU A 1 222 ? 3.143   -18.883 -6.131  1.00 60.19 222 A 1 
ATOM 1759 O OE2 . GLU A 1 222 ? 3.151   -19.922 -4.172  1.00 59.84 222 A 1 
ATOM 1760 N N   . GLY A 1 223 ? 0.036   -16.789 -1.702  1.00 76.41 223 A 1 
ATOM 1761 C CA  . GLY A 1 223 ? -1.410  -17.005 -1.685  1.00 74.93 223 A 1 
ATOM 1762 C C   . GLY A 1 223 ? -2.174  -15.756 -1.258  1.00 75.35 223 A 1 
ATOM 1763 O O   . GLY A 1 223 ? -3.119  -15.323 -1.923  1.00 72.04 223 A 1 
ATOM 1764 N N   . GLY A 1 224 ? -1.742  -15.149 -0.151  1.00 77.39 224 A 1 
ATOM 1765 C CA  . GLY A 1 224 ? -2.366  -13.964 0.438   1.00 77.24 224 A 1 
ATOM 1766 C C   . GLY A 1 224 ? -1.917  -12.642 -0.167  1.00 78.15 224 A 1 
ATOM 1767 O O   . GLY A 1 224 ? -2.548  -11.616 0.108   1.00 75.58 224 A 1 
ATOM 1768 N N   . LYS A 1 225 ? -0.849  -12.639 -0.967  1.00 79.55 225 A 1 
ATOM 1769 C CA  . LYS A 1 225 ? -0.193  -11.430 -1.504  1.00 80.48 225 A 1 
ATOM 1770 C C   . LYS A 1 225 ? 0.246   -10.458 -0.406  1.00 84.87 225 A 1 
ATOM 1771 O O   . LYS A 1 225 ? 0.377   -9.259  -0.634  1.00 84.47 225 A 1 
ATOM 1772 C CB  . LYS A 1 225 ? -1.089  -10.774 -2.565  1.00 76.25 225 A 1 
ATOM 1773 C CG  . LYS A 1 225 ? -1.469  -11.769 -3.662  1.00 70.46 225 A 1 
ATOM 1774 C CD  . LYS A 1 225 ? -2.472  -11.181 -4.646  1.00 64.35 225 A 1 
ATOM 1775 C CE  . LYS A 1 225 ? -2.667  -12.222 -5.754  1.00 58.55 225 A 1 
ATOM 1776 N NZ  . LYS A 1 225 ? -3.523  -11.719 -6.850  1.00 51.47 225 A 1 
ATOM 1777 N N   . THR A 1 226 ? 0.427   -10.992 0.806   1.00 85.45 226 A 1 
ATOM 1778 C CA  . THR A 1 226 ? 0.686   -10.194 2.002   1.00 87.56 226 A 1 
ATOM 1779 C C   . THR A 1 226 ? 2.177   -9.884  2.089   1.00 88.23 226 A 1 
ATOM 1780 O O   . THR A 1 226 ? 2.981   -10.813 2.029   1.00 87.82 226 A 1 
ATOM 1781 C CB  . THR A 1 226 ? 0.193   -10.923 3.256   1.00 88.30 226 A 1 
ATOM 1782 O OG1 . THR A 1 226 ? -1.199  -11.127 3.131   1.00 84.28 226 A 1 
ATOM 1783 C CG2 . THR A 1 226 ? 0.402   -10.110 4.533   1.00 84.60 226 A 1 
ATOM 1784 N N   . PRO A 1 227 ? 2.588   -8.615  2.266   1.00 89.63 227 A 1 
ATOM 1785 C CA  . PRO A 1 227 ? 3.982   -8.282  2.527   1.00 90.69 227 A 1 
ATOM 1786 C C   . PRO A 1 227 ? 4.470   -8.936  3.825   1.00 91.91 227 A 1 
ATOM 1787 O O   . PRO A 1 227 ? 3.871   -8.750  4.886   1.00 91.68 227 A 1 
ATOM 1788 C CB  . PRO A 1 227 ? 4.050   -6.754  2.583   1.00 89.81 227 A 1 
ATOM 1789 C CG  . PRO A 1 227 ? 2.812   -6.305  1.807   1.00 87.96 227 A 1 
ATOM 1790 C CD  . PRO A 1 227 ? 1.801   -7.404  2.109   1.00 89.27 227 A 1 
ATOM 1791 N N   . LEU A 1 228 ? 5.551   -9.707  3.742   1.00 91.80 228 A 1 
ATOM 1792 C CA  . LEU A 1 228 ? 6.139   -10.455 4.854   1.00 92.39 228 A 1 
ATOM 1793 C C   . LEU A 1 228 ? 7.371   -9.757  5.416   1.00 93.48 228 A 1 
ATOM 1794 O O   . LEU A 1 228 ? 7.519   -9.631  6.630   1.00 93.12 228 A 1 
ATOM 1795 C CB  . LEU A 1 228 ? 6.523   -11.864 4.370   1.00 91.27 228 A 1 
ATOM 1796 C CG  . LEU A 1 228 ? 5.354   -12.759 3.945   1.00 89.79 228 A 1 
ATOM 1797 C CD1 . LEU A 1 228 ? 5.917   -14.089 3.447   1.00 87.56 228 A 1 
ATOM 1798 C CD2 . LEU A 1 228 ? 4.397   -13.031 5.106   1.00 87.30 228 A 1 
ATOM 1799 N N   . TYR A 1 229 ? 8.259   -9.313  4.539   1.00 92.71 229 A 1 
ATOM 1800 C CA  . TYR A 1 229 ? 9.537   -8.725  4.907   1.00 92.68 229 A 1 
ATOM 1801 C C   . TYR A 1 229 ? 10.012  -7.745  3.837   1.00 92.04 229 A 1 
ATOM 1802 O O   . TYR A 1 229 ? 9.773   -7.940  2.649   1.00 90.92 229 A 1 
ATOM 1803 C CB  . TYR A 1 229 ? 10.557  -9.856  5.121   1.00 92.41 229 A 1 
ATOM 1804 C CG  . TYR A 1 229 ? 11.966  -9.397  5.444   1.00 92.40 229 A 1 
ATOM 1805 C CD1 . TYR A 1 229 ? 13.056  -9.866  4.679   1.00 88.92 229 A 1 
ATOM 1806 C CD2 . TYR A 1 229 ? 12.196  -8.503  6.505   1.00 89.24 229 A 1 
ATOM 1807 C CE1 . TYR A 1 229 ? 14.365  -9.451  4.990   1.00 88.17 229 A 1 
ATOM 1808 C CE2 . TYR A 1 229 ? 13.501  -8.076  6.810   1.00 88.14 229 A 1 
ATOM 1809 C CZ  . TYR A 1 229 ? 14.590  -8.554  6.055   1.00 88.96 229 A 1 
ATOM 1810 O OH  . TYR A 1 229 ? 15.848  -8.151  6.356   1.00 87.46 229 A 1 
ATOM 1811 N N   . SER A 1 230 ? 10.709  -6.698  4.273   1.00 90.65 230 A 1 
ATOM 1812 C CA  . SER A 1 230 ? 11.418  -5.792  3.371   1.00 89.98 230 A 1 
ATOM 1813 C C   . SER A 1 230 ? 12.844  -5.589  3.848   1.00 89.27 230 A 1 
ATOM 1814 O O   . SER A 1 230 ? 13.080  -5.453  5.050   1.00 88.05 230 A 1 
ATOM 1815 C CB  . SER A 1 230 ? 10.704  -4.444  3.247   1.00 89.14 230 A 1 
ATOM 1816 O OG  . SER A 1 230 ? 10.664  -3.763  4.488   1.00 85.30 230 A 1 
ATOM 1817 N N   . ASN A 1 231 ? 13.782  -5.516  2.914   1.00 88.29 231 A 1 
ATOM 1818 C CA  . ASN A 1 231 ? 15.174  -5.219  3.207   1.00 86.61 231 A 1 
ATOM 1819 C C   . ASN A 1 231 ? 15.681  -4.081  2.320   1.00 86.60 231 A 1 
ATOM 1820 O O   . ASN A 1 231 ? 15.384  -4.038  1.126   1.00 84.15 231 A 1 
ATOM 1821 C CB  . ASN A 1 231 ? 16.005  -6.503  3.053   1.00 82.82 231 A 1 
ATOM 1822 C CG  . ASN A 1 231 ? 17.391  -6.367  3.664   1.00 76.06 231 A 1 
ATOM 1823 O OD1 . ASN A 1 231 ? 17.741  -5.393  4.302   1.00 64.27 231 A 1 
ATOM 1824 N ND2 . ASN A 1 231 ? 18.222  -7.361  3.514   1.00 67.79 231 A 1 
ATOM 1825 N N   . ARG A 1 232 ? 16.443  -3.170  2.912   1.00 83.99 232 A 1 
ATOM 1826 C CA  . ARG A 1 232 ? 17.094  -2.065  2.206   1.00 82.83 232 A 1 
ATOM 1827 C C   . ARG A 1 232 ? 18.545  -2.428  1.914   1.00 81.35 232 A 1 
ATOM 1828 O O   . ARG A 1 232 ? 19.252  -2.876  2.809   1.00 78.26 232 A 1 
ATOM 1829 C CB  . ARG A 1 232 ? 16.977  -0.780  3.043   1.00 81.45 232 A 1 
ATOM 1830 C CG  . ARG A 1 232 ? 17.573  0.433   2.311   1.00 77.82 232 A 1 
ATOM 1831 C CD  . ARG A 1 232 ? 17.418  1.718   3.127   1.00 77.10 232 A 1 
ATOM 1832 N NE  . ARG A 1 232 ? 18.325  1.759   4.293   1.00 71.29 232 A 1 
ATOM 1833 C CZ  . ARG A 1 232 ? 19.272  2.655   4.537   1.00 67.96 232 A 1 
ATOM 1834 N NH1 . ARG A 1 232 ? 19.531  3.638   3.736   1.00 62.36 232 A 1 
ATOM 1835 N NH2 . ARG A 1 232 ? 19.983  2.591   5.611   1.00 59.33 232 A 1 
ATOM 1836 N N   . TYR A 1 233 ? 18.995  -2.182  0.701   1.00 80.35 233 A 1 
ATOM 1837 C CA  . TYR A 1 233 ? 20.392  -2.348  0.309   1.00 78.36 233 A 1 
ATOM 1838 C C   . TYR A 1 233 ? 20.811  -1.315  -0.745  1.00 77.58 233 A 1 
ATOM 1839 O O   . TYR A 1 233 ? 19.974  -0.641  -1.357  1.00 73.41 233 A 1 
ATOM 1840 C CB  . TYR A 1 233 ? 20.635  -3.789  -0.144  1.00 74.66 233 A 1 
ATOM 1841 C CG  . TYR A 1 233 ? 19.924  -4.189  -1.420  1.00 72.44 233 A 1 
ATOM 1842 C CD1 . TYR A 1 233 ? 18.621  -4.725  -1.375  1.00 68.05 233 A 1 
ATOM 1843 C CD2 . TYR A 1 233 ? 20.584  -4.053  -2.654  1.00 66.94 233 A 1 
ATOM 1844 C CE1 . TYR A 1 233 ? 17.991  -5.140  -2.560  1.00 62.85 233 A 1 
ATOM 1845 C CE2 . TYR A 1 233 ? 19.959  -4.461  -3.840  1.00 62.84 233 A 1 
ATOM 1846 C CZ  . TYR A 1 233 ? 18.666  -5.016  -3.796  1.00 62.57 233 A 1 
ATOM 1847 O OH  . TYR A 1 233 ? 18.086  -5.440  -4.943  1.00 60.98 233 A 1 
ATOM 1848 N N   . ASN A 1 234 ? 22.122  -1.174  -0.916  1.00 75.05 234 A 1 
ATOM 1849 C CA  . ASN A 1 234 ? 22.722  -0.223  -1.849  1.00 72.91 234 A 1 
ATOM 1850 C C   . ASN A 1 234 ? 23.191  -0.928  -3.126  1.00 71.87 234 A 1 
ATOM 1851 O O   . ASN A 1 234 ? 23.390  -2.135  -3.135  1.00 65.50 234 A 1 
ATOM 1852 C CB  . ASN A 1 234 ? 23.879  0.496   -1.144  1.00 69.27 234 A 1 
ATOM 1853 C CG  . ASN A 1 234 ? 23.414  1.211   0.105   1.00 63.50 234 A 1 
ATOM 1854 O OD1 . ASN A 1 234 ? 22.377  1.852   0.133   1.00 57.80 234 A 1 
ATOM 1855 N ND2 . ASN A 1 234 ? 24.151  1.099   1.176   1.00 56.82 234 A 1 
ATOM 1856 N N   . GLY A 1 235 ? 23.401  -0.153  -4.192  1.00 67.41 235 A 1 
ATOM 1857 C CA  . GLY A 1 235 ? 23.876  -0.664  -5.477  1.00 65.26 235 A 1 
ATOM 1858 C C   . GLY A 1 235 ? 22.812  -0.607  -6.568  1.00 64.87 235 A 1 
ATOM 1859 O O   . GLY A 1 235 ? 21.743  -0.019  -6.397  1.00 60.28 235 A 1 
ATOM 1860 N N   . SER A 1 236 ? 23.128  -1.195  -7.716  1.00 58.89 236 A 1 
ATOM 1861 C CA  . SER A 1 236 ? 22.216  -1.229  -8.860  1.00 57.57 236 A 1 
ATOM 1862 C C   . SER A 1 236 ? 21.060  -2.211  -8.641  1.00 57.90 236 A 1 
ATOM 1863 O O   . SER A 1 236 ? 21.221  -3.236  -7.982  1.00 54.69 236 A 1 
ATOM 1864 C CB  . SER A 1 236 ? 22.997  -1.606  -10.122 1.00 53.03 236 A 1 
ATOM 1865 O OG  . SER A 1 236 ? 22.146  -1.634  -11.250 1.00 47.08 236 A 1 
ATOM 1866 N N   . LEU A 1 237 ? 19.915  -1.960  -9.270  1.00 50.69 237 A 1 
ATOM 1867 C CA  . LEU A 1 237 ? 18.839  -2.956  -9.414  1.00 49.09 237 A 1 
ATOM 1868 C C   . LEU A 1 237 ? 19.325  -4.238  -10.109 1.00 50.93 237 A 1 
ATOM 1869 O O   . LEU A 1 237 ? 18.770  -5.306  -9.890  1.00 47.92 237 A 1 
ATOM 1870 C CB  . LEU A 1 237 ? 17.687  -2.342  -10.238 1.00 43.06 237 A 1 
ATOM 1871 C CG  . LEU A 1 237 ? 16.891  -1.239  -9.524  1.00 39.29 237 A 1 
ATOM 1872 C CD1 . LEU A 1 237 ? 15.916  -0.599  -10.511 1.00 36.81 237 A 1 
ATOM 1873 C CD2 . LEU A 1 237 ? 16.074  -1.785  -8.361  1.00 36.87 237 A 1 
ATOM 1874 N N   . THR A 1 238 ? 20.359  -4.127  -10.928 1.00 52.96 238 A 1 
ATOM 1875 C CA  . THR A 1 238 ? 20.999  -5.266  -11.606 1.00 51.20 238 A 1 
ATOM 1876 C C   . THR A 1 238 ? 22.170  -5.860  -10.818 1.00 52.23 238 A 1 
ATOM 1877 O O   . THR A 1 238 ? 22.794  -6.804  -11.299 1.00 47.92 238 A 1 
ATOM 1878 C CB  . THR A 1 238 ? 21.456  -4.873  -13.019 1.00 45.30 238 A 1 
ATOM 1879 O OG1 . THR A 1 238 ? 22.387  -3.816  -12.978 1.00 41.33 238 A 1 
ATOM 1880 C CG2 . THR A 1 238 ? 20.285  -4.415  -13.890 1.00 40.88 238 A 1 
ATOM 1881 N N   . ASP A 1 239 ? 22.493  -5.321  -9.630  1.00 54.07 239 A 1 
ATOM 1882 C CA  . ASP A 1 239 ? 23.555  -5.844  -8.777  1.00 53.79 239 A 1 
ATOM 1883 C C   . ASP A 1 239 ? 23.073  -7.089  -8.024  1.00 57.13 239 A 1 
ATOM 1884 O O   . ASP A 1 239 ? 22.557  -7.050  -6.903  1.00 54.25 239 A 1 
ATOM 1885 C CB  . ASP A 1 239 ? 24.111  -4.769  -7.844  1.00 47.82 239 A 1 
ATOM 1886 C CG  . ASP A 1 239 ? 25.323  -5.282  -7.056  1.00 42.17 239 A 1 
ATOM 1887 O OD1 . ASP A 1 239 ? 25.741  -6.446  -7.279  1.00 38.71 239 A 1 
ATOM 1888 O OD2 . ASP A 1 239 ? 25.807  -4.505  -6.214  1.00 38.21 239 A 1 
ATOM 1889 N N   . LYS A 1 240 ? 23.267  -8.222  -8.677  1.00 61.57 240 A 1 
ATOM 1890 C CA  . LYS A 1 240 ? 22.862  -9.550  -8.222  1.00 61.23 240 A 1 
ATOM 1891 C C   . LYS A 1 240 ? 23.669  -10.037 -7.015  1.00 64.18 240 A 1 
ATOM 1892 O O   . LYS A 1 240 ? 23.235  -10.971 -6.350  1.00 61.11 240 A 1 
ATOM 1893 C CB  . LYS A 1 240 ? 22.977  -10.516 -9.414  1.00 56.18 240 A 1 
ATOM 1894 C CG  . LYS A 1 240 ? 22.069  -10.073 -10.578 1.00 51.23 240 A 1 
ATOM 1895 C CD  . LYS A 1 240 ? 22.400  -10.820 -11.869 1.00 48.03 240 A 1 
ATOM 1896 C CE  . LYS A 1 240 ? 21.521  -10.264 -12.992 1.00 43.24 240 A 1 
ATOM 1897 N NZ  . LYS A 1 240 ? 21.716  -10.995 -14.261 1.00 39.52 240 A 1 
ATOM 1898 N N   . THR A 1 241 ? 24.821  -9.419  -6.694  1.00 69.25 241 A 1 
ATOM 1899 C CA  . THR A 1 241 ? 25.645  -9.800  -5.533  1.00 69.33 241 A 1 
ATOM 1900 C C   . THR A 1 241 ? 24.915  -9.535  -4.215  1.00 71.51 241 A 1 
ATOM 1901 O O   . THR A 1 241 ? 25.052  -10.299 -3.263  1.00 68.61 241 A 1 
ATOM 1902 C CB  . THR A 1 241 ? 27.011  -9.099  -5.528  1.00 65.30 241 A 1 
ATOM 1903 O OG1 . THR A 1 241 ? 26.896  -7.717  -5.293  1.00 58.14 241 A 1 
ATOM 1904 C CG2 . THR A 1 241 ? 27.803  -9.312  -6.820  1.00 55.84 241 A 1 
ATOM 1905 N N   . ASN A 1 242 ? 24.048  -8.522  -4.185  1.00 73.93 242 A 1 
ATOM 1906 C CA  . ASN A 1 242 ? 23.236  -8.195  -3.017  1.00 75.30 242 A 1 
ATOM 1907 C C   . ASN A 1 242 ? 22.176  -9.259  -2.698  1.00 77.90 242 A 1 
ATOM 1908 O O   . ASN A 1 242 ? 21.743  -9.358  -1.549  1.00 76.88 242 A 1 
ATOM 1909 C CB  . ASN A 1 242 ? 22.597  -6.818  -3.238  1.00 72.04 242 A 1 
ATOM 1910 C CG  . ASN A 1 242 ? 23.628  -5.713  -3.131  1.00 68.43 242 A 1 
ATOM 1911 O OD1 . ASN A 1 242 ? 24.325  -5.611  -2.139  1.00 63.91 242 A 1 
ATOM 1912 N ND2 . ASN A 1 242 ? 23.740  -4.872  -4.123  1.00 62.77 242 A 1 
ATOM 1913 N N   . LEU A 1 243 ? 21.768  -10.072 -3.671  1.00 78.46 243 A 1 
ATOM 1914 C CA  . LEU A 1 243 ? 20.722  -11.078 -3.487  1.00 78.96 243 A 1 
ATOM 1915 C C   . LEU A 1 243 ? 21.082  -12.091 -2.389  1.00 80.90 243 A 1 
ATOM 1916 O O   . LEU A 1 243 ? 20.234  -12.415 -1.558  1.00 80.97 243 A 1 
ATOM 1917 C CB  . LEU A 1 243 ? 20.458  -11.770 -4.838  1.00 77.09 243 A 1 
ATOM 1918 C CG  . LEU A 1 243 ? 19.304  -12.787 -4.798  1.00 73.48 243 A 1 
ATOM 1919 C CD1 . LEU A 1 243 ? 17.984  -12.114 -4.421  1.00 70.97 243 A 1 
ATOM 1920 C CD2 . LEU A 1 243 ? 19.152  -13.446 -6.169  1.00 69.12 243 A 1 
ATOM 1921 N N   . SER A 1 244 ? 22.336  -12.536 -2.324  1.00 81.41 244 A 1 
ATOM 1922 C CA  . SER A 1 244 ? 22.800  -13.484 -1.302  1.00 82.31 244 A 1 
ATOM 1923 C C   . SER A 1 244 ? 22.618  -12.945 0.120   1.00 84.03 244 A 1 
ATOM 1924 O O   . SER A 1 244 ? 22.111  -13.656 0.993   1.00 83.50 244 A 1 
ATOM 1925 C CB  . SER A 1 244 ? 24.270  -13.844 -1.554  1.00 80.26 244 A 1 
ATOM 1926 O OG  . SER A 1 244 ? 25.100  -12.703 -1.463  1.00 72.40 244 A 1 
ATOM 1927 N N   . TYR A 1 245 ? 22.934  -11.668 0.346   1.00 82.94 245 A 1 
ATOM 1928 C CA  . TYR A 1 245 ? 22.772  -11.010 1.645   1.00 83.77 245 A 1 
ATOM 1929 C C   . TYR A 1 245 ? 21.299  -10.799 1.996   1.00 85.27 245 A 1 
ATOM 1930 O O   . TYR A 1 245 ? 20.889  -11.038 3.133   1.00 85.03 245 A 1 
ATOM 1931 C CB  . TYR A 1 245 ? 23.513  -9.668  1.644   1.00 82.72 245 A 1 
ATOM 1932 C CG  . TYR A 1 245 ? 25.009  -9.797  1.457   1.00 79.51 245 A 1 
ATOM 1933 C CD1 . TYR A 1 245 ? 25.812  -10.253 2.521   1.00 75.64 245 A 1 
ATOM 1934 C CD2 . TYR A 1 245 ? 25.601  -9.464  0.225   1.00 74.01 245 A 1 
ATOM 1935 C CE1 . TYR A 1 245 ? 27.206  -10.375 2.355   1.00 70.81 245 A 1 
ATOM 1936 C CE2 . TYR A 1 245 ? 26.993  -9.587  0.052   1.00 70.68 245 A 1 
ATOM 1937 C CZ  . TYR A 1 245 ? 27.794  -10.040 1.121   1.00 71.00 245 A 1 
ATOM 1938 O OH  . TYR A 1 245 ? 29.143  -10.153 0.959   1.00 67.60 245 A 1 
ATOM 1939 N N   . VAL A 1 246 ? 20.486  -10.406 1.026   1.00 84.51 246 A 1 
ATOM 1940 C CA  . VAL A 1 246 ? 19.037  -10.240 1.201   1.00 84.94 246 A 1 
ATOM 1941 C C   . VAL A 1 246 ? 18.381  -11.567 1.601   1.00 86.64 246 A 1 
ATOM 1942 O O   . VAL A 1 246 ? 17.601  -11.602 2.557   1.00 86.71 246 A 1 
ATOM 1943 C CB  . VAL A 1 246 ? 18.420  -9.650  -0.081  1.00 83.13 246 A 1 
ATOM 1944 C CG1 . VAL A 1 246 ? 16.891  -9.629  -0.029  1.00 78.53 246 A 1 
ATOM 1945 C CG2 . VAL A 1 246 ? 18.877  -8.201  -0.293  1.00 78.70 246 A 1 
ATOM 1946 N N   . LEU A 1 247 ? 18.743  -12.668 0.945   1.00 84.02 247 A 1 
ATOM 1947 C CA  . LEU A 1 247 ? 18.239  -14.006 1.256   1.00 84.65 247 A 1 
ATOM 1948 C C   . LEU A 1 247 ? 18.741  -14.521 2.608   1.00 86.12 247 A 1 
ATOM 1949 O O   . LEU A 1 247 ? 17.961  -15.097 3.364   1.00 86.15 247 A 1 
ATOM 1950 C CB  . LEU A 1 247 ? 18.647  -14.967 0.130   1.00 83.59 247 A 1 
ATOM 1951 C CG  . LEU A 1 247 ? 17.928  -14.717 -1.205  1.00 81.29 247 A 1 
ATOM 1952 C CD1 . LEU A 1 247 ? 18.488  -15.659 -2.260  1.00 78.64 247 A 1 
ATOM 1953 C CD2 . LEU A 1 247 ? 16.430  -14.948 -1.090  1.00 77.69 247 A 1 
ATOM 1954 N N   . ALA A 1 248 ? 20.008  -14.281 2.954   1.00 87.41 248 A 1 
ATOM 1955 C CA  . ALA A 1 248 ? 20.548  -14.630 4.268   1.00 87.86 248 A 1 
ATOM 1956 C C   . ALA A 1 248 ? 19.797  -13.903 5.396   1.00 88.92 248 A 1 
ATOM 1957 O O   . ALA A 1 248 ? 19.414  -14.529 6.387   1.00 88.95 248 A 1 
ATOM 1958 C CB  . ALA A 1 248 ? 22.050  -14.322 4.285   1.00 87.02 248 A 1 
ATOM 1959 N N   . ASN A 1 249 ? 19.503  -12.613 5.231   1.00 89.08 249 A 1 
ATOM 1960 C CA  . ASN A 1 249 ? 18.710  -11.833 6.178   1.00 89.08 249 A 1 
ATOM 1961 C C   . ASN A 1 249 ? 17.271  -12.360 6.289   1.00 90.17 249 A 1 
ATOM 1962 O O   . ASN A 1 249 ? 16.754  -12.493 7.398   1.00 89.74 249 A 1 
ATOM 1963 C CB  . ASN A 1 249 ? 18.730  -10.354 5.751   1.00 87.84 249 A 1 
ATOM 1964 C CG  . ASN A 1 249 ? 20.077  -9.682  5.956   1.00 83.57 249 A 1 
ATOM 1965 O OD1 . ASN A 1 249 ? 20.919  -10.115 6.715   1.00 76.87 249 A 1 
ATOM 1966 N ND2 . ASN A 1 249 ? 20.309  -8.562  5.312   1.00 75.82 249 A 1 
ATOM 1967 N N   . ALA A 1 250 ? 16.639  -12.720 5.174   1.00 89.70 250 A 1 
ATOM 1968 C CA  . ALA A 1 250 ? 15.299  -13.311 5.171   1.00 89.76 250 A 1 
ATOM 1969 C C   . ALA A 1 250 ? 15.263  -14.665 5.914   1.00 90.48 250 A 1 
ATOM 1970 O O   . ALA A 1 250 ? 14.372  -14.902 6.737   1.00 90.03 250 A 1 
ATOM 1971 C CB  . ALA A 1 250 ? 14.833  -13.434 3.717   1.00 88.93 250 A 1 
ATOM 1972 N N   . ARG A 1 251 ? 16.268  -15.516 5.719   1.00 90.16 251 A 1 
ATOM 1973 C CA  . ARG A 1 251 ? 16.418  -16.787 6.455   1.00 89.30 251 A 1 
ATOM 1974 C C   . ARG A 1 251 ? 16.625  -16.570 7.948   1.00 90.12 251 A 1 
ATOM 1975 O O   . ARG A 1 251 ? 16.015  -17.276 8.754   1.00 89.06 251 A 1 
ATOM 1976 C CB  . ARG A 1 251 ? 17.587  -17.593 5.876   1.00 87.80 251 A 1 
ATOM 1977 C CG  . ARG A 1 251 ? 17.256  -18.199 4.505   1.00 83.10 251 A 1 
ATOM 1978 C CD  . ARG A 1 251 ? 18.507  -18.883 3.947   1.00 78.98 251 A 1 
ATOM 1979 N NE  . ARG A 1 251 ? 18.240  -19.483 2.629   1.00 72.28 251 A 1 
ATOM 1980 C CZ  . ARG A 1 251 ? 19.094  -19.625 1.637   1.00 64.93 251 A 1 
ATOM 1981 N NH1 . ARG A 1 251 ? 20.341  -19.245 1.704   1.00 59.46 251 A 1 
ATOM 1982 N NH2 . ARG A 1 251 ? 18.695  -20.165 0.527   1.00 59.96 251 A 1 
ATOM 1983 N N   . ALA A 1 252 ? 17.425  -15.581 8.336   1.00 91.49 252 A 1 
ATOM 1984 C CA  . ALA A 1 252 ? 17.712  -15.262 9.737   1.00 91.63 252 A 1 
ATOM 1985 C C   . ALA A 1 252 ? 16.453  -14.887 10.540  1.00 91.85 252 A 1 
ATOM 1986 O O   . ALA A 1 252 ? 16.380  -15.167 11.738  1.00 90.27 252 A 1 
ATOM 1987 C CB  . ALA A 1 252 ? 18.756  -14.140 9.779   1.00 91.25 252 A 1 
ATOM 1988 N N   . ILE A 1 253 ? 15.437  -14.315 9.899   1.00 92.02 253 A 1 
ATOM 1989 C CA  . ILE A 1 253 ? 14.161  -13.954 10.539  1.00 91.68 253 A 1 
ATOM 1990 C C   . ILE A 1 253 ? 13.067  -15.024 10.406  1.00 91.55 253 A 1 
ATOM 1991 O O   . ILE A 1 253 ? 11.984  -14.861 10.968  1.00 88.98 253 A 1 
ATOM 1992 C CB  . ILE A 1 253 ? 13.684  -12.567 10.071  1.00 90.58 253 A 1 
ATOM 1993 C CG1 . ILE A 1 253 ? 13.436  -12.562 8.548   1.00 83.72 253 A 1 
ATOM 1994 C CG2 . ILE A 1 253 ? 14.702  -11.488 10.496  1.00 80.86 253 A 1 
ATOM 1995 C CD1 . ILE A 1 253 ? 12.827  -11.259 8.047   1.00 76.22 253 A 1 
ATOM 1996 N N   . GLY A 1 254 ? 13.349  -16.139 9.735   1.00 90.09 254 A 1 
ATOM 1997 C CA  . GLY A 1 254 ? 12.479  -17.316 9.707   1.00 88.97 254 A 1 
ATOM 1998 C C   . GLY A 1 254 ? 11.874  -17.685 8.352   1.00 88.86 254 A 1 
ATOM 1999 O O   . GLY A 1 254 ? 11.138  -18.671 8.298   1.00 86.23 254 A 1 
ATOM 2000 N N   . ILE A 1 255 ? 12.193  -16.983 7.273   1.00 89.12 255 A 1 
ATOM 2001 C CA  . ILE A 1 255 ? 11.794  -17.378 5.913   1.00 87.96 255 A 1 
ATOM 2002 C C   . ILE A 1 255 ? 12.742  -18.495 5.443   1.00 85.74 255 A 1 
ATOM 2003 O O   . ILE A 1 255 ? 13.884  -18.231 5.078   1.00 82.61 255 A 1 
ATOM 2004 C CB  . ILE A 1 255 ? 11.779  -16.167 4.952   1.00 87.84 255 A 1 
ATOM 2005 C CG1 . ILE A 1 255 ? 10.846  -15.045 5.469   1.00 86.30 255 A 1 
ATOM 2006 C CG2 . ILE A 1 255 ? 11.334  -16.624 3.550   1.00 85.59 255 A 1 
ATOM 2007 C CD1 . ILE A 1 255 ? 10.825  -13.774 4.608   1.00 81.74 255 A 1 
ATOM 2008 N N   . ARG A 1 256 ? 12.285  -19.758 5.515   1.00 82.32 256 A 1 
ATOM 2009 C CA  . ARG A 1 256 ? 13.155  -20.930 5.270   1.00 78.09 256 A 1 
ATOM 2010 C C   . ARG A 1 256 ? 13.064  -21.491 3.855   1.00 75.73 256 A 1 
ATOM 2011 O O   . ARG A 1 256 ? 14.088  -21.889 3.325   1.00 68.73 256 A 1 
ATOM 2012 C CB  . ARG A 1 256 ? 12.873  -22.029 6.300   1.00 74.78 256 A 1 
ATOM 2013 C CG  . ARG A 1 256 ? 13.244  -21.591 7.722   1.00 68.62 256 A 1 
ATOM 2014 C CD  . ARG A 1 256 ? 13.055  -22.752 8.695   1.00 65.43 256 A 1 
ATOM 2015 N NE  . ARG A 1 256 ? 13.381  -22.345 10.078  1.00 58.42 256 A 1 
ATOM 2016 C CZ  . ARG A 1 256 ? 13.345  -23.124 11.143  1.00 50.13 256 A 1 
ATOM 2017 N NH1 . ARG A 1 256 ? 13.006  -24.382 11.067  1.00 47.55 256 A 1 
ATOM 2018 N NH2 . ARG A 1 256 ? 13.647  -22.644 12.316  1.00 45.22 256 A 1 
ATOM 2019 N N   . HIS A 1 257 ? 11.873  -21.508 3.279   1.00 77.38 257 A 1 
ATOM 2020 C CA  . HIS A 1 257 ? 11.616  -22.070 1.954   1.00 76.15 257 A 1 
ATOM 2021 C C   . HIS A 1 257 ? 11.339  -20.943 0.967   1.00 77.41 257 A 1 
ATOM 2022 O O   . HIS A 1 257 ? 10.228  -20.412 0.911   1.00 75.51 257 A 1 
ATOM 2023 C CB  . HIS A 1 257 ? 10.476  -23.091 2.035   1.00 72.68 257 A 1 
ATOM 2024 C CG  . HIS A 1 257 ? 10.867  -24.277 2.879   1.00 66.22 257 A 1 
ATOM 2025 N ND1 . HIS A 1 257 ? 11.864  -25.165 2.582   1.00 58.93 257 A 1 
ATOM 2026 C CD2 . HIS A 1 257 ? 10.366  -24.624 4.109   1.00 57.34 257 A 1 
ATOM 2027 C CE1 . HIS A 1 257 ? 11.963  -26.029 3.604   1.00 53.72 257 A 1 
ATOM 2028 N NE2 . HIS A 1 257 ? 11.072  -25.740 4.567   1.00 55.15 257 A 1 
ATOM 2029 N N   . ILE A 1 258 ? 12.364  -20.539 0.232   1.00 81.02 258 A 1 
ATOM 2030 C CA  . ILE A 1 258 ? 12.259  -19.457 -0.743  1.00 81.76 258 A 1 
ATOM 2031 C C   . ILE A 1 258 ? 12.237  -20.074 -2.137  1.00 82.57 258 A 1 
ATOM 2032 O O   . ILE A 1 258 ? 13.288  -20.367 -2.717  1.00 81.56 258 A 1 
ATOM 2033 C CB  . ILE A 1 258 ? 13.362  -18.390 -0.549  1.00 80.33 258 A 1 
ATOM 2034 C CG1 . ILE A 1 258 ? 13.337  -17.842 0.899   1.00 76.24 258 A 1 
ATOM 2035 C CG2 . ILE A 1 258 ? 13.144  -17.251 -1.567  1.00 75.40 258 A 1 
ATOM 2036 C CD1 . ILE A 1 258 ? 14.439  -16.824 1.222   1.00 71.02 258 A 1 
ATOM 2037 N N   . LYS A 1 259 ? 11.028  -20.244 -2.681  1.00 82.00 259 A 1 
ATOM 2038 C CA  . LYS A 1 259 ? 10.835  -20.407 -4.122  1.00 81.19 259 A 1 
ATOM 2039 C C   . LYS A 1 259 ? 10.837  -19.015 -4.729  1.00 81.62 259 A 1 
ATOM 2040 O O   . LYS A 1 259 ? 9.941   -18.212 -4.455  1.00 80.59 259 A 1 
ATOM 2041 C CB  . LYS A 1 259 ? 9.549   -21.168 -4.446  1.00 79.66 259 A 1 
ATOM 2042 C CG  . LYS A 1 259 ? 9.567   -22.625 -3.958  1.00 73.35 259 A 1 
ATOM 2043 C CD  . LYS A 1 259 ? 8.378   -23.412 -4.530  1.00 71.87 259 A 1 
ATOM 2044 C CE  . LYS A 1 259 ? 8.425   -24.877 -4.083  1.00 65.72 259 A 1 
ATOM 2045 N NZ  . LYS A 1 259 ? 7.482   -25.722 -4.857  1.00 60.31 259 A 1 
ATOM 2046 N N   . MET A 1 260 ? 11.857  -18.694 -5.497  1.00 83.63 260 A 1 
ATOM 2047 C CA  . MET A 1 260 ? 12.002  -17.344 -6.026  1.00 83.15 260 A 1 
ATOM 2048 C C   . MET A 1 260 ? 11.357  -17.233 -7.401  1.00 84.76 260 A 1 
ATOM 2049 O O   . MET A 1 260 ? 11.674  -18.007 -8.295  1.00 83.88 260 A 1 
ATOM 2050 C CB  . MET A 1 260 ? 13.483  -16.949 -6.023  1.00 80.24 260 A 1 
ATOM 2051 C CG  . MET A 1 260 ? 13.642  -15.480 -6.413  1.00 73.42 260 A 1 
ATOM 2052 S SD  . MET A 1 260 ? 15.203  -14.727 -5.894  1.00 71.45 260 A 1 
ATOM 2053 C CE  . MET A 1 260 ? 14.829  -14.464 -4.153  1.00 63.28 260 A 1 
ATOM 2054 N N   . VAL A 1 261 ? 10.505  -16.240 -7.587  1.00 81.63 261 A 1 
ATOM 2055 C CA  . VAL A 1 261 ? 9.949   -15.905 -8.904  1.00 80.25 261 A 1 
ATOM 2056 C C   . VAL A 1 261 ? 10.503  -14.555 -9.323  1.00 79.06 261 A 1 
ATOM 2057 O O   . VAL A 1 261 ? 10.256  -13.556 -8.655  1.00 77.43 261 A 1 
ATOM 2058 C CB  . VAL A 1 261 ? 8.413   -15.925 -8.916  1.00 79.72 261 A 1 
ATOM 2059 C CG1 . VAL A 1 261 ? 7.908   -15.792 -10.360 1.00 76.22 261 A 1 
ATOM 2060 C CG2 . VAL A 1 261 ? 7.850   -17.222 -8.327  1.00 76.83 261 A 1 
ATOM 2061 N N   . VAL A 1 262 ? 11.267  -14.530 -10.407 1.00 79.52 262 A 1 
ATOM 2062 C CA  . VAL A 1 262 ? 11.936  -13.323 -10.905 1.00 78.34 262 A 1 
ATOM 2063 C C   . VAL A 1 262 ? 11.616  -13.073 -12.377 1.00 78.77 262 A 1 
ATOM 2064 O O   . VAL A 1 262 ? 11.214  -13.970 -13.119 1.00 77.29 262 A 1 
ATOM 2065 C CB  . VAL A 1 262 ? 13.461  -13.350 -10.657 1.00 76.06 262 A 1 
ATOM 2066 C CG1 . VAL A 1 262 ? 13.794  -13.320 -9.168  1.00 70.31 262 A 1 
ATOM 2067 C CG2 . VAL A 1 262 ? 14.152  -14.562 -11.281 1.00 70.36 262 A 1 
ATOM 2068 N N   . ASP A 1 263 ? 11.780  -11.830 -12.807 1.00 74.87 263 A 1 
ATOM 2069 C CA  . ASP A 1 263 ? 11.609  -11.476 -14.212 1.00 72.34 263 A 1 
ATOM 2070 C C   . ASP A 1 263 ? 12.844  -11.839 -15.062 1.00 72.17 263 A 1 
ATOM 2071 O O   . ASP A 1 263 ? 13.898  -12.248 -14.566 1.00 67.29 263 A 1 
ATOM 2072 C CB  . ASP A 1 263 ? 11.179  -10.000 -14.326 1.00 68.37 263 A 1 
ATOM 2073 C CG  . ASP A 1 263 ? 12.308  -8.973  -14.167 1.00 63.27 263 A 1 
ATOM 2074 O OD1 . ASP A 1 263 ? 13.453  -9.379  -13.874 1.00 59.18 263 A 1 
ATOM 2075 O OD2 . ASP A 1 263 ? 12.060  -7.801  -14.512 1.00 58.07 263 A 1 
ATOM 2076 N N   . GLY A 1 264 ? 12.726  -11.680 -16.375 1.00 72.24 264 A 1 
ATOM 2077 C CA  . GLY A 1 264 ? 13.835  -11.924 -17.304 1.00 70.02 264 A 1 
ATOM 2078 C C   . GLY A 1 264 ? 15.020  -10.951 -17.155 1.00 69.97 264 A 1 
ATOM 2079 O O   . GLY A 1 264 ? 16.059  -11.169 -17.773 1.00 64.51 264 A 1 
ATOM 2080 N N   . GLY A 1 265 ? 14.915  -9.904  -16.331 1.00 68.96 265 A 1 
ATOM 2081 C CA  . GLY A 1 265 ? 16.014  -8.982  -16.001 1.00 67.26 265 A 1 
ATOM 2082 C C   . GLY A 1 265 ? 17.135  -9.639  -15.190 1.00 68.10 265 A 1 
ATOM 2083 O O   . GLY A 1 265 ? 18.278  -9.177  -15.217 1.00 65.48 265 A 1 
ATOM 2084 N N   . PHE A 1 266 ? 16.843  -10.776 -14.545 1.00 72.01 266 A 1 
ATOM 2085 C CA  . PHE A 1 266 ? 17.822  -11.630 -13.871 1.00 71.61 266 A 1 
ATOM 2086 C C   . PHE A 1 266 ? 18.514  -12.634 -14.822 1.00 72.91 266 A 1 
ATOM 2087 O O   . PHE A 1 266 ? 19.189  -13.553 -14.360 1.00 69.80 266 A 1 
ATOM 2088 C CB  . PHE A 1 266 ? 17.159  -12.302 -12.662 1.00 68.03 266 A 1 
ATOM 2089 C CG  . PHE A 1 266 ? 16.950  -11.367 -11.481 1.00 65.38 266 A 1 
ATOM 2090 C CD1 . PHE A 1 266 ? 17.886  -11.345 -10.426 1.00 61.96 266 A 1 
ATOM 2091 C CD2 . PHE A 1 266 ? 15.836  -10.511 -11.437 1.00 60.18 266 A 1 
ATOM 2092 C CE1 . PHE A 1 266 ? 17.699  -10.484 -9.332  1.00 56.78 266 A 1 
ATOM 2093 C CE2 . PHE A 1 266 ? 15.652  -9.643  -10.348 1.00 56.32 266 A 1 
ATOM 2094 C CZ  . PHE A 1 266 ? 16.580  -9.633  -9.291  1.00 56.25 266 A 1 
ATOM 2095 N N   . GLY A 1 267 ? 18.392  -12.477 -16.134 1.00 75.76 267 A 1 
ATOM 2096 C CA  . GLY A 1 267 ? 19.040  -13.348 -17.121 1.00 75.04 267 A 1 
ATOM 2097 C C   . GLY A 1 267 ? 20.585  -13.332 -17.088 1.00 75.78 267 A 1 
ATOM 2098 O O   . GLY A 1 267 ? 21.212  -12.367 -16.636 1.00 69.03 267 A 1 
ATOM 2099 N N   . GLY A 1 268 ? 21.200  -14.387 -17.626 1.00 79.90 268 A 1 
ATOM 2100 C CA  . GLY A 1 268 ? 22.649  -14.601 -17.762 1.00 80.92 268 A 1 
ATOM 2101 C C   . GLY A 1 268 ? 23.205  -15.703 -16.850 1.00 83.14 268 A 1 
ATOM 2102 O O   . GLY A 1 268 ? 22.730  -15.881 -15.728 1.00 80.65 268 A 1 
ATOM 2103 N N   . ASP A 1 269 ? 24.238  -16.414 -17.306 1.00 82.11 269 A 1 
ATOM 2104 C CA  . ASP A 1 269 ? 24.734  -17.660 -16.693 1.00 83.53 269 A 1 
ATOM 2105 C C   . ASP A 1 269 ? 25.084  -17.508 -15.205 1.00 84.28 269 A 1 
ATOM 2106 O O   . ASP A 1 269 ? 24.630  -18.290 -14.372 1.00 82.39 269 A 1 
ATOM 2107 C CB  . ASP A 1 269 ? 25.960  -18.163 -17.472 1.00 82.51 269 A 1 
ATOM 2108 C CG  . ASP A 1 269 ? 25.676  -18.456 -18.945 1.00 78.09 269 A 1 
ATOM 2109 O OD1 . ASP A 1 269 ? 24.481  -18.555 -19.306 1.00 72.93 269 A 1 
ATOM 2110 O OD2 . ASP A 1 269 ? 26.662  -18.499 -19.705 1.00 72.67 269 A 1 
ATOM 2111 N N   . VAL A 1 270 ? 25.816  -16.439 -14.847 1.00 81.81 270 A 1 
ATOM 2112 C CA  . VAL A 1 270 ? 26.182  -16.135 -13.450 1.00 81.30 270 A 1 
ATOM 2113 C C   . VAL A 1 270 ? 24.941  -15.979 -12.567 1.00 82.19 270 A 1 
ATOM 2114 O O   . VAL A 1 270 ? 24.951  -16.352 -11.394 1.00 80.40 270 A 1 
ATOM 2115 C CB  . VAL A 1 270 ? 27.035  -14.848 -13.388 1.00 79.15 270 A 1 
ATOM 2116 C CG1 . VAL A 1 270 ? 27.446  -14.479 -11.957 1.00 73.62 270 A 1 
ATOM 2117 C CG2 . VAL A 1 270 ? 28.316  -14.984 -14.219 1.00 74.05 270 A 1 
ATOM 2118 N N   . CYS A 1 271 ? 23.858  -15.432 -13.119 1.00 83.06 271 A 1 
ATOM 2119 C CA  . CYS A 1 271 ? 22.617  -15.242 -12.389 1.00 82.94 271 A 1 
ATOM 2120 C C   . CYS A 1 271 ? 21.872  -16.555 -12.165 1.00 84.80 271 A 1 
ATOM 2121 O O   . CYS A 1 271 ? 21.429  -16.800 -11.047 1.00 84.16 271 A 1 
ATOM 2122 C CB  . CYS A 1 271 ? 21.736  -14.269 -13.148 1.00 79.84 271 A 1 
ATOM 2123 S SG  . CYS A 1 271 ? 20.462  -13.682 -12.027 1.00 69.16 271 A 1 
ATOM 2124 N N   . TYR A 1 272 ? 21.760  -17.390 -13.189 1.00 85.72 272 A 1 
ATOM 2125 C CA  . TYR A 1 272 ? 21.110  -18.692 -13.074 1.00 87.28 272 A 1 
ATOM 2126 C C   . TYR A 1 272 ? 21.826  -19.572 -12.049 1.00 87.99 272 A 1 
ATOM 2127 O O   . TYR A 1 272 ? 21.171  -20.120 -11.164 1.00 87.27 272 A 1 
ATOM 2128 C CB  . TYR A 1 272 ? 21.048  -19.374 -14.445 1.00 87.12 272 A 1 
ATOM 2129 C CG  . TYR A 1 272 ? 20.285  -18.609 -15.512 1.00 87.48 272 A 1 
ATOM 2130 C CD1 . TYR A 1 272 ? 18.973  -18.159 -15.264 1.00 83.35 272 A 1 
ATOM 2131 C CD2 . TYR A 1 272 ? 20.876  -18.368 -16.765 1.00 83.67 272 A 1 
ATOM 2132 C CE1 . TYR A 1 272 ? 18.263  -17.462 -16.258 1.00 82.20 272 A 1 
ATOM 2133 C CE2 . TYR A 1 272 ? 20.170  -17.675 -17.763 1.00 82.55 272 A 1 
ATOM 2134 C CZ  . TYR A 1 272 ? 18.861  -17.219 -17.513 1.00 83.41 272 A 1 
ATOM 2135 O OH  . TYR A 1 272 ? 18.181  -16.548 -18.479 1.00 81.40 272 A 1 
ATOM 2136 N N   . THR A 1 273 ? 23.158  -19.617 -12.084 1.00 87.78 273 A 1 
ATOM 2137 C CA  . THR A 1 273 ? 23.960  -20.329 -11.077 1.00 87.48 273 A 1 
ATOM 2138 C C   . THR A 1 273 ? 23.727  -19.757 -9.677  1.00 86.85 273 A 1 
ATOM 2139 O O   . THR A 1 273 ? 23.442  -20.510 -8.751  1.00 85.52 273 A 1 
ATOM 2140 C CB  . THR A 1 273 ? 25.454  -20.278 -11.430 1.00 87.58 273 A 1 
ATOM 2141 O OG1 . THR A 1 273 ? 25.663  -20.709 -12.754 1.00 80.49 273 A 1 
ATOM 2142 C CG2 . THR A 1 273 ? 26.296  -21.179 -10.537 1.00 78.09 273 A 1 
ATOM 2143 N N   . SER A 1 274 ? 23.753  -18.434 -9.515  1.00 85.23 274 A 1 
ATOM 2144 C CA  . SER A 1 274 ? 23.525  -17.796 -8.206  1.00 83.49 274 A 1 
ATOM 2145 C C   . SER A 1 274 ? 22.129  -18.094 -7.647  1.00 84.00 274 A 1 
ATOM 2146 O O   . SER A 1 274 ? 21.991  -18.360 -6.456  1.00 82.73 274 A 1 
ATOM 2147 C CB  . SER A 1 274 ? 23.695  -16.278 -8.282  1.00 81.21 274 A 1 
ATOM 2148 O OG  . SER A 1 274 ? 24.987  -15.914 -8.728  1.00 70.08 274 A 1 
ATOM 2149 N N   . LEU A 1 275 ? 21.085  -18.058 -8.479  1.00 83.87 275 A 1 
ATOM 2150 C CA  . LEU A 1 275 ? 19.723  -18.401 -8.070  1.00 84.31 275 A 1 
ATOM 2151 C C   . LEU A 1 275 ? 19.617  -19.876 -7.665  1.00 85.12 275 A 1 
ATOM 2152 O O   . LEU A 1 275 ? 18.994  -20.172 -6.649  1.00 84.61 275 A 1 
ATOM 2153 C CB  . LEU A 1 275 ? 18.739  -18.085 -9.211  1.00 83.57 275 A 1 
ATOM 2154 C CG  . LEU A 1 275 ? 18.462  -16.591 -9.433  1.00 81.57 275 A 1 
ATOM 2155 C CD1 . LEU A 1 275 ? 17.671  -16.405 -10.730 1.00 79.68 275 A 1 
ATOM 2156 C CD2 . LEU A 1 275 ? 17.641  -15.981 -8.293  1.00 79.22 275 A 1 
ATOM 2157 N N   . ASN A 1 276 ? 20.253  -20.769 -8.410  1.00 89.11 276 A 1 
ATOM 2158 C CA  . ASN A 1 276 ? 20.278  -22.201 -8.120  1.00 89.41 276 A 1 
ATOM 2159 C C   . ASN A 1 276 ? 21.004  -22.522 -6.805  1.00 88.74 276 A 1 
ATOM 2160 O O   . ASN A 1 276 ? 20.555  -23.379 -6.053  1.00 86.88 276 A 1 
ATOM 2161 C CB  . ASN A 1 276 ? 20.934  -22.907 -9.310  1.00 90.14 276 A 1 
ATOM 2162 C CG  . ASN A 1 276 ? 20.827  -24.409 -9.188  1.00 90.74 276 A 1 
ATOM 2163 O OD1 . ASN A 1 276 ? 19.776  -24.987 -9.405  1.00 84.27 276 A 1 
ATOM 2164 N ND2 . ASN A 1 276 ? 21.903  -25.073 -8.848  1.00 84.68 276 A 1 
ATOM 2165 N N   . ASP A 1 277 ? 22.084  -21.810 -6.488  1.00 87.10 277 A 1 
ATOM 2166 C CA  . ASP A 1 277 ? 22.860  -22.024 -5.261  1.00 85.74 277 A 1 
ATOM 2167 C C   . ASP A 1 277 ? 22.182  -21.421 -4.020  1.00 84.63 277 A 1 
ATOM 2168 O O   . ASP A 1 277 ? 22.378  -21.884 -2.891  1.00 82.18 277 A 1 
ATOM 2169 C CB  . ASP A 1 277 ? 24.255  -21.401 -5.437  1.00 85.29 277 A 1 
ATOM 2170 C CG  . ASP A 1 277 ? 25.143  -22.092 -6.478  1.00 82.49 277 A 1 
ATOM 2171 O OD1 . ASP A 1 277 ? 24.810  -23.215 -6.921  1.00 79.89 277 A 1 
ATOM 2172 O OD2 . ASP A 1 277 ? 26.194  -21.490 -6.799  1.00 79.62 277 A 1 
ATOM 2173 N N   . LEU A 1 278 ? 21.398  -20.356 -4.206  1.00 84.57 278 A 1 
ATOM 2174 C CA  . LEU A 1 278 ? 20.832  -19.582 -3.101  1.00 83.17 278 A 1 
ATOM 2175 C C   . LEU A 1 278 ? 19.379  -19.941 -2.770  1.00 83.58 278 A 1 
ATOM 2176 O O   . LEU A 1 278 ? 18.956  -19.684 -1.644  1.00 81.61 278 A 1 
ATOM 2177 C CB  . LEU A 1 278 ? 20.961  -18.083 -3.416  1.00 81.47 278 A 1 
ATOM 2178 C CG  . LEU A 1 278 ? 22.406  -17.554 -3.466  1.00 77.53 278 A 1 
ATOM 2179 C CD1 . LEU A 1 278 ? 22.392  -16.117 -3.982  1.00 74.99 278 A 1 
ATOM 2180 C CD2 . LEU A 1 278 ? 23.070  -17.566 -2.085  1.00 74.38 278 A 1 
ATOM 2181 N N   . CYS A 1 279 ? 18.606  -20.492 -3.699  1.00 85.28 279 A 1 
ATOM 2182 C CA  . CYS A 1 279 ? 17.178  -20.766 -3.532  1.00 85.40 279 A 1 
ATOM 2183 C C   . CYS A 1 279 ? 16.899  -22.271 -3.590  1.00 86.28 279 A 1 
ATOM 2184 O O   . CYS A 1 279 ? 17.623  -23.004 -4.250  1.00 85.11 279 A 1 
ATOM 2185 C CB  . CYS A 1 279 ? 16.390  -20.015 -4.617  1.00 83.53 279 A 1 
ATOM 2186 S SG  . CYS A 1 279 ? 16.786  -18.239 -4.580  1.00 78.41 279 A 1 
ATOM 2187 N N   . ASP A 1 280 ? 15.812  -22.725 -2.952  1.00 85.86 280 A 1 
ATOM 2188 C CA  . ASP A 1 280 ? 15.374  -24.125 -3.048  1.00 85.18 280 A 1 
ATOM 2189 C C   . ASP A 1 280 ? 14.945  -24.457 -4.487  1.00 86.59 280 A 1 
ATOM 2190 O O   . ASP A 1 280 ? 15.227  -25.530 -5.004  1.00 85.42 280 A 1 
ATOM 2191 C CB  . ASP A 1 280 ? 14.197  -24.382 -2.088  1.00 82.53 280 A 1 
ATOM 2192 C CG  . ASP A 1 280 ? 14.509  -24.196 -0.597  1.00 77.63 280 A 1 
ATOM 2193 O OD1 . ASP A 1 280 ? 15.683  -24.293 -0.187  1.00 72.42 280 A 1 
ATOM 2194 O OD2 . ASP A 1 280 ? 13.542  -23.933 0.158   1.00 71.40 280 A 1 
ATOM 2195 N N   . SER A 1 281 ? 14.269  -23.515 -5.129  1.00 87.49 281 A 1 
ATOM 2196 C CA  . SER A 1 281 ? 13.978  -23.504 -6.561  1.00 87.75 281 A 1 
ATOM 2197 C C   . SER A 1 281 ? 13.721  -22.075 -7.030  1.00 87.39 281 A 1 
ATOM 2198 O O   . SER A 1 281 ? 13.465  -21.175 -6.223  1.00 86.20 281 A 1 
ATOM 2199 C CB  . SER A 1 281 ? 12.783  -24.412 -6.890  1.00 87.64 281 A 1 
ATOM 2200 O OG  . SER A 1 281 ? 11.608  -23.984 -6.222  1.00 82.77 281 A 1 
ATOM 2201 N N   . PHE A 1 282 ? 13.771  -21.856 -8.339  1.00 89.84 282 A 1 
ATOM 2202 C CA  . PHE A 1 282 ? 13.399  -20.573 -8.925  1.00 90.62 282 A 1 
ATOM 2203 C C   . PHE A 1 282 ? 12.610  -20.729 -10.220 1.00 91.18 282 A 1 
ATOM 2204 O O   . PHE A 1 282 ? 12.724  -21.730 -10.930 1.00 90.93 282 A 1 
ATOM 2205 C CB  . PHE A 1 282 ? 14.628  -19.672 -9.088  1.00 90.60 282 A 1 
ATOM 2206 C CG  . PHE A 1 282 ? 15.586  -20.095 -10.180 1.00 90.94 282 A 1 
ATOM 2207 C CD1 . PHE A 1 282 ? 16.638  -20.982 -9.893  1.00 89.56 282 A 1 
ATOM 2208 C CD2 . PHE A 1 282 ? 15.438  -19.588 -11.484 1.00 89.74 282 A 1 
ATOM 2209 C CE1 . PHE A 1 282 ? 17.543  -21.352 -10.898 1.00 89.20 282 A 1 
ATOM 2210 C CE2 . PHE A 1 282 ? 16.340  -19.960 -12.492 1.00 89.37 282 A 1 
ATOM 2211 C CZ  . PHE A 1 282 ? 17.397  -20.840 -12.199 1.00 89.70 282 A 1 
ATOM 2212 N N   . ILE A 1 283 ? 11.824  -19.711 -10.530 1.00 89.80 283 A 1 
ATOM 2213 C CA  . ILE A 1 283 ? 11.046  -19.561 -11.757 1.00 89.42 283 A 1 
ATOM 2214 C C   . ILE A 1 283 ? 11.466  -18.248 -12.415 1.00 88.67 283 A 1 
ATOM 2215 O O   . ILE A 1 283 ? 11.496  -17.205 -11.762 1.00 87.25 283 A 1 
ATOM 2216 C CB  . ILE A 1 283 ? 9.531   -19.596 -11.452 1.00 89.14 283 A 1 
ATOM 2217 C CG1 . ILE A 1 283 ? 9.113   -20.924 -10.784 1.00 87.88 283 A 1 
ATOM 2218 C CG2 . ILE A 1 283 ? 8.731   -19.360 -12.744 1.00 87.89 283 A 1 
ATOM 2219 C CD1 . ILE A 1 283 ? 7.656   -20.958 -10.306 1.00 84.45 283 A 1 
ATOM 2220 N N   . ILE A 1 284 ? 11.777  -18.286 -13.704 1.00 90.66 284 A 1 
ATOM 2221 C CA  . ILE A 1 284 ? 12.205  -17.107 -14.453 1.00 90.79 284 A 1 
ATOM 2222 C C   . ILE A 1 284 ? 11.629  -17.104 -15.870 1.00 91.62 284 A 1 
ATOM 2223 O O   . ILE A 1 284 ? 11.567  -18.134 -16.536 1.00 91.10 284 A 1 
ATOM 2224 C CB  . ILE A 1 284 ? 13.742  -16.977 -14.418 1.00 89.03 284 A 1 
ATOM 2225 C CG1 . ILE A 1 284 ? 14.189  -15.624 -15.007 1.00 81.00 284 A 1 
ATOM 2226 C CG2 . ILE A 1 284 ? 14.446  -18.145 -15.121 1.00 80.76 284 A 1 
ATOM 2227 C CD1 . ILE A 1 284 ? 15.650  -15.285 -14.712 1.00 74.54 284 A 1 
ATOM 2228 N N   . GLY A 1 285 ? 11.221  -15.937 -16.361 1.00 89.74 285 A 1 
ATOM 2229 C CA  . GLY A 1 285 ? 10.846  -15.773 -17.766 1.00 89.01 285 A 1 
ATOM 2230 C C   . GLY A 1 285 ? 12.061  -15.869 -18.687 1.00 89.38 285 A 1 
ATOM 2231 O O   . GLY A 1 285 ? 13.071  -15.213 -18.446 1.00 88.34 285 A 1 
ATOM 2232 N N   . LEU A 1 286 ? 11.967  -16.653 -19.759 1.00 91.58 286 A 1 
ATOM 2233 C CA  . LEU A 1 286 ? 13.034  -16.747 -20.756 1.00 91.82 286 A 1 
ATOM 2234 C C   . LEU A 1 286 ? 12.806  -15.745 -21.894 1.00 91.31 286 A 1 
ATOM 2235 O O   . LEU A 1 286 ? 11.761  -15.780 -22.555 1.00 89.47 286 A 1 
ATOM 2236 C CB  . LEU A 1 286 ? 13.164  -18.176 -21.298 1.00 91.61 286 A 1 
ATOM 2237 C CG  . LEU A 1 286 ? 13.606  -19.239 -20.285 1.00 90.76 286 A 1 
ATOM 2238 C CD1 . LEU A 1 286 ? 13.753  -20.568 -21.029 1.00 87.80 286 A 1 
ATOM 2239 C CD2 . LEU A 1 286 ? 14.945  -18.906 -19.621 1.00 88.03 286 A 1 
ATOM 2240 N N   . PRO A 1 287 ? 13.787  -14.875 -22.187 1.00 90.88 287 A 1 
ATOM 2241 C CA  . PRO A 1 287 ? 13.709  -13.991 -23.340 1.00 90.27 287 A 1 
ATOM 2242 C C   . PRO A 1 287 ? 13.633  -14.768 -24.663 1.00 91.50 287 A 1 
ATOM 2243 O O   . PRO A 1 287 ? 14.394  -15.705 -24.901 1.00 90.76 287 A 1 
ATOM 2244 C CB  . PRO A 1 287 ? 14.961  -13.111 -23.273 1.00 87.71 287 A 1 
ATOM 2245 C CG  . PRO A 1 287 ? 15.353  -13.133 -21.799 1.00 85.10 287 A 1 
ATOM 2246 C CD  . PRO A 1 287 ? 14.949  -14.537 -21.367 1.00 87.99 287 A 1 
ATOM 2247 N N   . ALA A 1 288 ? 12.787  -14.316 -25.584 1.00 88.82 288 A 1 
ATOM 2248 C CA  . ALA A 1 288 ? 12.598  -14.960 -26.891 1.00 88.53 288 A 1 
ATOM 2249 C C   . ALA A 1 288 ? 13.838  -14.921 -27.812 1.00 89.67 288 A 1 
ATOM 2250 O O   . ALA A 1 288 ? 13.854  -15.579 -28.849 1.00 88.21 288 A 1 
ATOM 2251 C CB  . ALA A 1 288 ? 11.395  -14.290 -27.572 1.00 86.80 288 A 1 
ATOM 2252 N N   . HIS A 1 289 ? 14.847  -14.116 -27.479 1.00 89.46 289 A 1 
ATOM 2253 C CA  . HIS A 1 289 ? 16.094  -14.014 -28.244 1.00 88.82 289 A 1 
ATOM 2254 C C   . HIS A 1 289 ? 17.169  -15.019 -27.805 1.00 89.86 289 A 1 
ATOM 2255 O O   . HIS A 1 289 ? 18.175  -15.143 -28.507 1.00 88.85 289 A 1 
ATOM 2256 C CB  . HIS A 1 289 ? 16.622  -12.574 -28.181 1.00 87.06 289 A 1 
ATOM 2257 C CG  . HIS A 1 289 ? 17.067  -12.151 -26.801 1.00 84.49 289 A 1 
ATOM 2258 N ND1 . HIS A 1 289 ? 16.319  -11.459 -25.876 1.00 77.17 289 A 1 
ATOM 2259 C CD2 . HIS A 1 289 ? 18.300  -12.368 -26.237 1.00 76.16 289 A 1 
ATOM 2260 C CE1 . HIS A 1 289 ? 17.079  -11.266 -24.784 1.00 76.10 289 A 1 
ATOM 2261 N NE2 . HIS A 1 289 ? 18.294  -11.802 -24.960 1.00 77.43 289 A 1 
ATOM 2262 N N   . LEU A 1 290 ? 16.979  -15.712 -26.675 1.00 88.89 290 A 1 
ATOM 2263 C CA  . LEU A 1 290 ? 17.875  -16.790 -26.263 1.00 89.91 290 A 1 
ATOM 2264 C C   . LEU A 1 290 ? 17.829  -17.929 -27.283 1.00 91.44 290 A 1 
ATOM 2265 O O   . LEU A 1 290 ? 16.774  -18.235 -27.837 1.00 91.25 290 A 1 
ATOM 2266 C CB  . LEU A 1 290 ? 17.508  -17.314 -24.863 1.00 88.64 290 A 1 
ATOM 2267 C CG  . LEU A 1 290 ? 17.790  -16.344 -23.707 1.00 83.28 290 A 1 
ATOM 2268 C CD1 . LEU A 1 290 ? 17.353  -16.991 -22.391 1.00 79.34 290 A 1 
ATOM 2269 C CD2 . LEU A 1 290 ? 19.268  -15.981 -23.585 1.00 78.95 290 A 1 
ATOM 2270 N N   . LYS A 1 291 ? 18.978  -18.557 -27.505 1.00 91.32 291 A 1 
ATOM 2271 C CA  . LYS A 1 291 ? 19.097  -19.664 -28.457 1.00 91.91 291 A 1 
ATOM 2272 C C   . LYS A 1 291 ? 18.192  -20.833 -28.048 1.00 92.78 291 A 1 
ATOM 2273 O O   . LYS A 1 291 ? 17.423  -21.318 -28.867 1.00 92.28 291 A 1 
ATOM 2274 C CB  . LYS A 1 291 ? 20.571  -20.073 -28.555 1.00 91.69 291 A 1 
ATOM 2275 C CG  . LYS A 1 291 ? 20.745  -21.146 -29.628 1.00 85.68 291 A 1 
ATOM 2276 C CD  . LYS A 1 291 ? 22.190  -21.632 -29.682 1.00 79.16 291 A 1 
ATOM 2277 C CE  . LYS A 1 291 ? 22.231  -22.801 -30.665 1.00 71.25 291 A 1 
ATOM 2278 N NZ  . LYS A 1 291 ? 23.540  -23.488 -30.621 1.00 60.53 291 A 1 
ATOM 2279 N N   . GLU A 1 292 ? 18.203  -21.181 -26.774 1.00 91.54 292 A 1 
ATOM 2280 C CA  . GLU A 1 292 ? 17.389  -22.240 -26.183 1.00 91.82 292 A 1 
ATOM 2281 C C   . GLU A 1 292 ? 15.892  -21.946 -26.365 1.00 93.09 292 A 1 
ATOM 2282 O O   . GLU A 1 292 ? 15.127  -22.820 -26.769 1.00 92.62 292 A 1 
ATOM 2283 C CB  . GLU A 1 292 ? 17.723  -22.382 -24.684 1.00 91.09 292 A 1 
ATOM 2284 C CG  . GLU A 1 292 ? 19.202  -22.704 -24.360 1.00 86.35 292 A 1 
ATOM 2285 C CD  . GLU A 1 292 ? 20.182  -21.513 -24.439 1.00 83.96 292 A 1 
ATOM 2286 O OE1 . GLU A 1 292 ? 21.399  -21.753 -24.328 1.00 73.61 292 A 1 
ATOM 2287 O OE2 . GLU A 1 292 ? 19.738  -20.364 -24.686 1.00 74.69 292 A 1 
ATOM 2288 N N   . SER A 1 293 ? 15.467  -20.694 -26.168 1.00 92.63 293 A 1 
ATOM 2289 C CA  . SER A 1 293 ? 14.086  -20.267 -26.414 1.00 92.71 293 A 1 
ATOM 2290 C C   . SER A 1 293 ? 13.685  -20.413 -27.882 1.00 93.37 293 A 1 
ATOM 2291 O O   . SER A 1 293 ? 12.559  -20.813 -28.177 1.00 93.00 293 A 1 
ATOM 2292 C CB  . SER A 1 293 ? 13.890  -18.800 -26.010 1.00 91.84 293 A 1 
ATOM 2293 O OG  . SER A 1 293 ? 14.084  -18.612 -24.624 1.00 86.75 293 A 1 
ATOM 2294 N N   . GLN A 1 294 ? 14.583  -20.071 -28.804 1.00 93.54 294 A 1 
ATOM 2295 C CA  . GLN A 1 294 ? 14.341  -20.199 -30.242 1.00 93.10 294 A 1 
ATOM 2296 C C   . GLN A 1 294 ? 14.253  -21.665 -30.670 1.00 93.72 294 A 1 
ATOM 2297 O O   . GLN A 1 294 ? 13.346  -22.005 -31.431 1.00 92.88 294 A 1 
ATOM 2298 C CB  . GLN A 1 294 ? 15.436  -19.478 -31.039 1.00 91.92 294 A 1 
ATOM 2299 C CG  . GLN A 1 294 ? 15.352  -17.953 -30.865 1.00 88.73 294 A 1 
ATOM 2300 C CD  . GLN A 1 294 ? 16.436  -17.191 -31.621 1.00 84.47 294 A 1 
ATOM 2301 O OE1 . GLN A 1 294 ? 17.197  -17.697 -32.425 1.00 76.90 294 A 1 
ATOM 2302 N NE2 . GLN A 1 294 ? 16.518  -15.892 -31.417 1.00 72.90 294 A 1 
ATOM 2303 N N   . ASP A 1 295 ? 15.139  -22.512 -30.147 1.00 94.31 295 A 1 
ATOM 2304 C CA  . ASP A 1 295 ? 15.186  -23.942 -30.456 1.00 94.61 295 A 1 
ATOM 2305 C C   . ASP A 1 295 ? 13.926  -24.665 -29.936 1.00 95.13 295 A 1 
ATOM 2306 O O   . ASP A 1 295 ? 13.304  -25.441 -30.670 1.00 94.16 295 A 1 
ATOM 2307 C CB  . ASP A 1 295 ? 16.483  -24.548 -29.879 1.00 94.19 295 A 1 
ATOM 2308 C CG  . ASP A 1 295 ? 17.779  -24.064 -30.570 1.00 91.45 295 A 1 
ATOM 2309 O OD1 . ASP A 1 295 ? 17.699  -23.539 -31.707 1.00 87.11 295 A 1 
ATOM 2310 O OD2 . ASP A 1 295 ? 18.876  -24.245 -29.989 1.00 87.38 295 A 1 
ATOM 2311 N N   . ILE A 1 296 ? 13.481  -24.354 -28.709 1.00 94.77 296 A 1 
ATOM 2312 C CA  . ILE A 1 296 ? 12.240  -24.897 -28.127 1.00 95.08 296 A 1 
ATOM 2313 C C   . ILE A 1 296 ? 11.018  -24.431 -28.923 1.00 95.12 296 A 1 
ATOM 2314 O O   . ILE A 1 296 ? 10.163  -25.244 -29.276 1.00 94.10 296 A 1 
ATOM 2315 C CB  . ILE A 1 296 ? 12.128  -24.522 -26.630 1.00 95.26 296 A 1 
ATOM 2316 C CG1 . ILE A 1 296 ? 13.222  -25.248 -25.815 1.00 94.00 296 A 1 
ATOM 2317 C CG2 . ILE A 1 296 ? 10.739  -24.879 -26.066 1.00 93.70 296 A 1 
ATOM 2318 C CD1 . ILE A 1 296 ? 13.406  -24.692 -24.400 1.00 89.78 296 A 1 
ATOM 2319 N N   . LEU A 1 297 ? 10.933  -23.141 -29.251 1.00 94.55 297 A 1 
ATOM 2320 C CA  . LEU A 1 297 ? 9.817   -22.609 -30.035 1.00 93.82 297 A 1 
ATOM 2321 C C   . LEU A 1 297 ? 9.764   -23.222 -31.443 1.00 93.58 297 A 1 
ATOM 2322 O O   . LEU A 1 297 ? 8.680   -23.521 -31.935 1.00 92.48 297 A 1 
ATOM 2323 C CB  . LEU A 1 297 ? 9.932   -21.074 -30.086 1.00 92.76 297 A 1 
ATOM 2324 C CG  . LEU A 1 297 ? 8.789   -20.379 -30.855 1.00 85.46 297 A 1 
ATOM 2325 C CD1 . LEU A 1 297 ? 7.438   -20.553 -30.170 1.00 78.18 297 A 1 
ATOM 2326 C CD2 . LEU A 1 297 ? 9.077   -18.878 -30.950 1.00 78.50 297 A 1 
ATOM 2327 N N   . ALA A 1 298 ? 10.913  -23.427 -32.083 1.00 94.42 298 A 1 
ATOM 2328 C CA  . ALA A 1 298 ? 10.984  -24.046 -33.404 1.00 93.72 298 A 1 
ATOM 2329 C C   . ALA A 1 298 ? 10.583  -25.528 -33.380 1.00 93.70 298 A 1 
ATOM 2330 O O   . ALA A 1 298 ? 9.958   -26.001 -34.325 1.00 92.07 298 A 1 
ATOM 2331 C CB  . ALA A 1 298 ? 12.405  -23.864 -33.948 1.00 92.90 298 A 1 
ATOM 2332 N N   . SER A 1 299 ? 10.921  -26.242 -32.299 1.00 94.42 299 A 1 
ATOM 2333 C CA  . SER A 1 299 ? 10.671  -27.686 -32.182 1.00 94.00 299 A 1 
ATOM 2334 C C   . SER A 1 299 ? 9.265   -28.025 -31.679 1.00 93.89 299 A 1 
ATOM 2335 O O   . SER A 1 299 ? 8.728   -29.073 -32.033 1.00 91.53 299 A 1 
ATOM 2336 C CB  . SER A 1 299 ? 11.705  -28.323 -31.248 1.00 93.27 299 A 1 
ATOM 2337 O OG  . SER A 1 299 ? 13.020  -28.008 -31.667 1.00 81.38 299 A 1 
ATOM 2338 N N   . HIS A 1 300 ? 8.664   -27.151 -30.856 1.00 94.09 300 A 1 
ATOM 2339 C CA  . HIS A 1 300 ? 7.415   -27.439 -30.137 1.00 93.48 300 A 1 
ATOM 2340 C C   . HIS A 1 300 ? 6.302   -26.402 -30.356 1.00 93.35 300 A 1 
ATOM 2341 O O   . HIS A 1 300 ? 5.188   -26.597 -29.874 1.00 90.76 300 A 1 
ATOM 2342 C CB  . HIS A 1 300 ? 7.729   -27.597 -28.642 1.00 93.84 300 A 1 
ATOM 2343 C CG  . HIS A 1 300 ? 8.686   -28.723 -28.347 1.00 94.25 300 A 1 
ATOM 2344 N ND1 . HIS A 1 300 ? 8.381   -30.062 -28.349 1.00 82.54 300 A 1 
ATOM 2345 C CD2 . HIS A 1 300 ? 10.020  -28.611 -28.052 1.00 84.92 300 A 1 
ATOM 2346 C CE1 . HIS A 1 300 ? 9.505   -30.742 -28.061 1.00 87.27 300 A 1 
ATOM 2347 N NE2 . HIS A 1 300 ? 10.530  -29.901 -27.872 1.00 89.30 300 A 1 
ATOM 2348 N N   . GLY A 1 301 ? 6.568   -25.310 -31.058 1.00 92.78 301 A 1 
ATOM 2349 C CA  . GLY A 1 301 ? 5.567   -24.262 -31.284 1.00 91.63 301 A 1 
ATOM 2350 C C   . GLY A 1 301 ? 4.464   -24.667 -32.263 1.00 91.55 301 A 1 
ATOM 2351 O O   . GLY A 1 301 ? 3.312   -24.258 -32.105 1.00 88.72 301 A 1 
ATOM 2352 N N   . ASP A 1 302 ? 4.786   -25.485 -33.262 1.00 92.00 302 A 1 
ATOM 2353 C CA  . ASP A 1 302 ? 3.798   -25.929 -34.241 1.00 90.20 302 A 1 
ATOM 2354 C C   . ASP A 1 302 ? 2.816   -26.930 -33.607 1.00 88.08 302 A 1 
ATOM 2355 O O   . ASP A 1 302 ? 3.206   -27.896 -32.958 1.00 79.00 302 A 1 
ATOM 2356 C CB  . ASP A 1 302 ? 4.490   -26.491 -35.495 1.00 87.44 302 A 1 
ATOM 2357 C CG  . ASP A 1 302 ? 5.095   -25.409 -36.412 1.00 82.03 302 A 1 
ATOM 2358 O OD1 . ASP A 1 302 ? 4.635   -24.239 -36.359 1.00 75.82 302 A 1 
ATOM 2359 O OD2 . ASP A 1 302 ? 5.954   -25.764 -37.246 1.00 75.95 302 A 1 
ATOM 2360 N N   . ASN A 1 303 ? 1.518   -26.695 -33.809 1.00 89.27 303 A 1 
ATOM 2361 C CA  . ASN A 1 303 ? 0.424   -27.514 -33.265 1.00 89.97 303 A 1 
ATOM 2362 C C   . ASN A 1 303 ? 0.385   -27.626 -31.726 1.00 91.85 303 A 1 
ATOM 2363 O O   . ASN A 1 303 ? -0.163  -28.597 -31.198 1.00 88.80 303 A 1 
ATOM 2364 C CB  . ASN A 1 303 ? 0.386   -28.885 -33.962 1.00 86.41 303 A 1 
ATOM 2365 C CG  . ASN A 1 303 ? 0.259   -28.776 -35.466 1.00 76.65 303 A 1 
ATOM 2366 O OD1 . ASN A 1 303 ? -0.535  -28.019 -35.996 1.00 70.29 303 A 1 
ATOM 2367 N ND2 . ASN A 1 303 ? 1.034   -29.531 -36.206 1.00 67.11 303 A 1 
ATOM 2368 N N   . ILE A 1 304 ? 0.916   -26.637 -30.994 1.00 92.42 304 A 1 
ATOM 2369 C CA  . ILE A 1 304 ? 0.833   -26.620 -29.521 1.00 93.79 304 A 1 
ATOM 2370 C C   . ILE A 1 304 ? -0.615  -26.577 -29.015 1.00 93.78 304 A 1 
ATOM 2371 O O   . ILE A 1 304 ? -0.919  -27.184 -27.989 1.00 92.06 304 A 1 
ATOM 2372 C CB  . ILE A 1 304 ? 1.679   -25.469 -28.939 1.00 93.37 304 A 1 
ATOM 2373 C CG1 . ILE A 1 304 ? 1.833   -25.632 -27.412 1.00 89.87 304 A 1 
ATOM 2374 C CG2 . ILE A 1 304 ? 1.104   -24.092 -29.305 1.00 88.99 304 A 1 
ATOM 2375 C CD1 . ILE A 1 304 ? 2.861   -24.686 -26.777 1.00 86.58 304 A 1 
ATOM 2376 N N   . ALA A 1 305 ? -1.515  -25.915 -29.754 1.00 93.07 305 A 1 
ATOM 2377 C CA  . ALA A 1 305 ? -2.932  -25.798 -29.416 1.00 92.44 305 A 1 
ATOM 2378 C C   . ALA A 1 305 ? -3.695  -27.103 -29.724 1.00 92.02 305 A 1 
ATOM 2379 O O   . ALA A 1 305 ? -4.456  -27.197 -30.684 1.00 89.22 305 A 1 
ATOM 2380 C CB  . ALA A 1 305 ? -3.508  -24.569 -30.127 1.00 91.65 305 A 1 
ATOM 2381 N N   . ASN A 1 306 ? -3.470  -28.138 -28.916 1.00 93.56 306 A 1 
ATOM 2382 C CA  . ASN A 1 306 ? -4.175  -29.417 -28.982 1.00 92.96 306 A 1 
ATOM 2383 C C   . ASN A 1 306 ? -4.645  -29.866 -27.589 1.00 93.45 306 A 1 
ATOM 2384 O O   . ASN A 1 306 ? -4.200  -29.347 -26.569 1.00 91.13 306 A 1 
ATOM 2385 C CB  . ASN A 1 306 ? -3.293  -30.454 -29.703 1.00 90.90 306 A 1 
ATOM 2386 C CG  . ASN A 1 306 ? -2.095  -30.896 -28.886 1.00 89.10 306 A 1 
ATOM 2387 O OD1 . ASN A 1 306 ? -2.223  -31.388 -27.778 1.00 79.31 306 A 1 
ATOM 2388 N ND2 . ASN A 1 306 ? -0.899  -30.775 -29.411 1.00 79.74 306 A 1 
ATOM 2389 N N   . TYR A 1 307 ? -5.545  -30.846 -27.548 1.00 93.32 307 A 1 
ATOM 2390 C CA  . TYR A 1 307 ? -6.163  -31.301 -26.301 1.00 92.81 307 A 1 
ATOM 2391 C C   . TYR A 1 307 ? -5.153  -31.828 -25.268 1.00 92.95 307 A 1 
ATOM 2392 O O   . TYR A 1 307 ? -5.327  -31.606 -24.079 1.00 91.02 307 A 1 
ATOM 2393 C CB  . TYR A 1 307 ? -7.207  -32.376 -26.633 1.00 91.80 307 A 1 
ATOM 2394 C CG  . TYR A 1 307 ? -7.986  -32.857 -25.426 1.00 89.11 307 A 1 
ATOM 2395 C CD1 . TYR A 1 307 ? -7.601  -34.033 -24.751 1.00 82.22 307 A 1 
ATOM 2396 C CD2 . TYR A 1 307 ? -9.080  -32.106 -24.958 1.00 82.53 307 A 1 
ATOM 2397 C CE1 . TYR A 1 307 ? -8.310  -34.459 -23.612 1.00 79.18 307 A 1 
ATOM 2398 C CE2 . TYR A 1 307 ? -9.791  -32.528 -23.817 1.00 79.52 307 A 1 
ATOM 2399 C CZ  . TYR A 1 307 ? -9.402  -33.705 -23.144 1.00 80.82 307 A 1 
ATOM 2400 O OH  . TYR A 1 307 ? -10.083 -34.108 -22.042 1.00 79.39 307 A 1 
ATOM 2401 N N   . ALA A 1 308 ? -4.086  -32.502 -25.703 1.00 94.18 308 A 1 
ATOM 2402 C CA  . ALA A 1 308 ? -3.078  -33.073 -24.808 1.00 93.89 308 A 1 
ATOM 2403 C C   . ALA A 1 308 ? -2.235  -32.000 -24.100 1.00 94.09 308 A 1 
ATOM 2404 O O   . ALA A 1 308 ? -1.784  -32.221 -22.982 1.00 92.17 308 A 1 
ATOM 2405 C CB  . ALA A 1 308 ? -2.192  -34.028 -25.615 1.00 93.23 308 A 1 
ATOM 2406 N N   . ASN A 1 309 ? -2.047  -30.837 -24.734 1.00 93.72 309 A 1 
ATOM 2407 C CA  . ASN A 1 309 ? -1.288  -29.710 -24.196 1.00 94.51 309 A 1 
ATOM 2408 C C   . ASN A 1 309 ? -2.170  -28.678 -23.471 1.00 94.95 309 A 1 
ATOM 2409 O O   . ASN A 1 309 ? -1.651  -27.667 -22.999 1.00 93.20 309 A 1 
ATOM 2410 C CB  . ASN A 1 309 ? -0.526  -29.049 -25.351 1.00 94.23 309 A 1 
ATOM 2411 C CG  . ASN A 1 309 ? 0.477   -29.947 -26.046 1.00 94.21 309 A 1 
ATOM 2412 O OD1 . ASN A 1 309 ? 0.932   -30.963 -25.555 1.00 87.33 309 A 1 
ATOM 2413 N ND2 . ASN A 1 309 ? 0.858   -29.580 -27.245 1.00 87.75 309 A 1 
ATOM 2414 N N   . GLY A 1 310 ? -3.498  -28.884 -23.441 1.00 94.42 310 A 1 
ATOM 2415 C CA  . GLY A 1 310 ? -4.438  -27.965 -22.802 1.00 94.25 310 A 1 
ATOM 2416 C C   . GLY A 1 310 ? -4.254  -27.928 -21.285 1.00 94.31 310 A 1 
ATOM 2417 O O   . GLY A 1 310 ? -4.176  -28.975 -20.646 1.00 92.15 310 A 1 
ATOM 2418 N N   . LEU A 1 311 ? -4.220  -26.730 -20.715 1.00 93.82 311 A 1 
ATOM 2419 C CA  . LEU A 1 311 ? -4.183  -26.512 -19.273 1.00 92.80 311 A 1 
ATOM 2420 C C   . LEU A 1 311 ? -5.597  -26.303 -18.711 1.00 90.87 311 A 1 
ATOM 2421 O O   . LEU A 1 311 ? -6.536  -25.955 -19.425 1.00 86.37 311 A 1 
ATOM 2422 C CB  . LEU A 1 311 ? -3.268  -25.317 -18.948 1.00 92.77 311 A 1 
ATOM 2423 C CG  . LEU A 1 311 ? -1.814  -25.437 -19.433 1.00 92.13 311 A 1 
ATOM 2424 C CD1 . LEU A 1 311 ? -1.015  -24.253 -18.885 1.00 86.90 311 A 1 
ATOM 2425 C CD2 . LEU A 1 311 ? -1.131  -26.726 -18.972 1.00 87.46 311 A 1 
ATOM 2426 N N   . ASN A 1 312 ? -5.732  -26.411 -17.378 1.00 90.95 312 A 1 
ATOM 2427 C CA  . ASN A 1 312 ? -6.953  -26.019 -16.662 1.00 87.77 312 A 1 
ATOM 2428 C C   . ASN A 1 312 ? -7.231  -24.499 -16.717 1.00 86.47 312 A 1 
ATOM 2429 O O   . ASN A 1 312 ? -8.234  -24.024 -16.185 1.00 83.03 312 A 1 
ATOM 2430 C CB  . ASN A 1 312 ? -6.867  -26.534 -15.220 1.00 86.22 312 A 1 
ATOM 2431 C CG  . ASN A 1 312 ? -6.941  -28.048 -15.144 1.00 78.86 312 A 1 
ATOM 2432 O OD1 . ASN A 1 312 ? -7.787  -28.680 -15.747 1.00 70.27 312 A 1 
ATOM 2433 N ND2 . ASN A 1 312 ? -6.076  -28.674 -14.383 1.00 69.22 312 A 1 
ATOM 2434 N N   . VAL A 1 313 ? -6.354  -23.737 -17.368 1.00 85.75 313 A 1 
ATOM 2435 C CA  . VAL A 1 313 ? -6.553  -22.322 -17.694 1.00 85.14 313 A 1 
ATOM 2436 C C   . VAL A 1 313 ? -7.164  -22.230 -19.101 1.00 87.00 313 A 1 
ATOM 2437 O O   . VAL A 1 313 ? -6.526  -22.680 -20.053 1.00 85.94 313 A 1 
ATOM 2438 C CB  . VAL A 1 313 ? -5.233  -21.541 -17.606 1.00 83.84 313 A 1 
ATOM 2439 C CG1 . VAL A 1 313 ? -5.478  -20.045 -17.859 1.00 78.96 313 A 1 
ATOM 2440 C CG2 . VAL A 1 313 ? -4.581  -21.686 -16.226 1.00 78.57 313 A 1 
ATOM 2441 N N   . PRO A 1 314 ? -8.371  -21.660 -19.267 1.00 86.91 314 A 1 
ATOM 2442 C CA  . PRO A 1 314 ? -9.041  -21.615 -20.564 1.00 85.42 314 A 1 
ATOM 2443 C C   . PRO A 1 314 ? -8.169  -21.009 -21.672 1.00 85.95 314 A 1 
ATOM 2444 O O   . PRO A 1 314 ? -7.590  -19.939 -21.491 1.00 83.25 314 A 1 
ATOM 2445 C CB  . PRO A 1 314 ? -10.317 -20.794 -20.345 1.00 83.42 314 A 1 
ATOM 2446 C CG  . PRO A 1 314 ? -10.624 -21.017 -18.868 1.00 80.19 314 A 1 
ATOM 2447 C CD  . PRO A 1 314 ? -9.241  -21.110 -18.238 1.00 82.01 314 A 1 
ATOM 2448 N N   . HIS A 1 315 ? -8.130  -21.683 -22.830 1.00 90.23 315 A 1 
ATOM 2449 C CA  . HIS A 1 315 ? -7.393  -21.242 -24.024 1.00 90.94 315 A 1 
ATOM 2450 C C   . HIS A 1 315 ? -5.873  -21.087 -23.837 1.00 91.98 315 A 1 
ATOM 2451 O O   . HIS A 1 315 ? -5.224  -20.384 -24.618 1.00 89.74 315 A 1 
ATOM 2452 C CB  . HIS A 1 315 ? -8.044  -19.982 -24.611 1.00 89.49 315 A 1 
ATOM 2453 C CG  . HIS A 1 315 ? -9.513  -20.149 -24.877 1.00 87.99 315 A 1 
ATOM 2454 N ND1 . HIS A 1 315 ? -10.060 -20.816 -25.940 1.00 77.72 315 A 1 
ATOM 2455 C CD2 . HIS A 1 315 ? -10.550 -19.692 -24.102 1.00 78.14 315 A 1 
ATOM 2456 C CE1 . HIS A 1 315 ? -11.396 -20.759 -25.822 1.00 78.56 315 A 1 
ATOM 2457 N NE2 . HIS A 1 315 ? -11.744 -20.085 -24.712 1.00 79.80 315 A 1 
ATOM 2458 N N   . VAL A 1 316 ? -5.289  -21.746 -22.827 1.00 91.02 316 A 1 
ATOM 2459 C CA  . VAL A 1 316 ? -3.839  -21.781 -22.611 1.00 92.54 316 A 1 
ATOM 2460 C C   . VAL A 1 316 ? -3.333  -23.206 -22.777 1.00 93.70 316 A 1 
ATOM 2461 O O   . VAL A 1 316 ? -3.880  -24.148 -22.209 1.00 92.93 316 A 1 
ATOM 2462 C CB  . VAL A 1 316 ? -3.433  -21.178 -21.253 1.00 91.93 316 A 1 
ATOM 2463 C CG1 . VAL A 1 316 ? -1.906  -21.113 -21.109 1.00 87.53 316 A 1 
ATOM 2464 C CG2 . VAL A 1 316 ? -3.962  -19.745 -21.101 1.00 86.80 316 A 1 
ATOM 2465 N N   . TYR A 1 317 ? -2.251  -23.348 -23.533 1.00 95.37 317 A 1 
ATOM 2466 C CA  . TYR A 1 317 ? -1.607  -24.619 -23.833 1.00 95.58 317 A 1 
ATOM 2467 C C   . TYR A 1 317 ? -0.151  -24.568 -23.395 1.00 95.84 317 A 1 
ATOM 2468 O O   . TYR A 1 317 ? 0.461   -23.498 -23.410 1.00 94.89 317 A 1 
ATOM 2469 C CB  . TYR A 1 317 ? -1.727  -24.921 -25.331 1.00 95.23 317 A 1 
ATOM 2470 C CG  . TYR A 1 317 ? -3.146  -24.870 -25.864 1.00 95.13 317 A 1 
ATOM 2471 C CD1 . TYR A 1 317 ? -3.938  -26.032 -25.886 1.00 90.46 317 A 1 
ATOM 2472 C CD2 . TYR A 1 317 ? -3.685  -23.644 -26.312 1.00 91.41 317 A 1 
ATOM 2473 C CE1 . TYR A 1 317 ? -5.261  -25.977 -26.362 1.00 90.10 317 A 1 
ATOM 2474 C CE2 . TYR A 1 317 ? -5.009  -23.585 -26.783 1.00 90.69 317 A 1 
ATOM 2475 C CZ  . TYR A 1 317 ? -5.798  -24.752 -26.813 1.00 92.81 317 A 1 
ATOM 2476 O OH  . TYR A 1 317 ? -7.071  -24.696 -27.278 1.00 91.06 317 A 1 
ATOM 2477 N N   . CYS A 1 318 ? 0.427   -25.717 -23.020 1.00 96.33 318 A 1 
ATOM 2478 C CA  . CYS A 1 318 ? 1.820   -25.794 -22.590 1.00 96.53 318 A 1 
ATOM 2479 C C   . CYS A 1 318 ? 2.493   -27.083 -23.056 1.00 96.42 318 A 1 
ATOM 2480 O O   . CYS A 1 318 ? 1.907   -28.162 -23.006 1.00 95.14 318 A 1 
ATOM 2481 C CB  . CYS A 1 318 ? 1.880   -25.650 -21.068 1.00 95.71 318 A 1 
ATOM 2482 S SG  . CYS A 1 318 ? 3.610   -25.537 -20.528 1.00 94.26 318 A 1 
ATOM 2483 N N   . VAL A 1 319 ? 3.757   -26.962 -23.448 1.00 96.65 319 A 1 
ATOM 2484 C CA  . VAL A 1 319 ? 4.676   -28.086 -23.639 1.00 96.52 319 A 1 
ATOM 2485 C C   . VAL A 1 319 ? 5.852   -27.915 -22.688 1.00 96.50 319 A 1 
ATOM 2486 O O   . VAL A 1 319 ? 6.457   -26.844 -22.619 1.00 95.28 319 A 1 
ATOM 2487 C CB  . VAL A 1 319 ? 5.132   -28.211 -25.101 1.00 95.24 319 A 1 
ATOM 2488 C CG1 . VAL A 1 319 ? 6.187   -29.304 -25.279 1.00 86.74 319 A 1 
ATOM 2489 C CG2 . VAL A 1 319 ? 3.944   -28.570 -26.003 1.00 86.73 319 A 1 
ATOM 2490 N N   . SER A 1 320 ? 6.165   -28.982 -21.953 1.00 96.89 320 A 1 
ATOM 2491 C CA  . SER A 1 320 ? 7.295   -29.067 -21.028 1.00 96.56 320 A 1 
ATOM 2492 C C   . SER A 1 320 ? 8.494   -29.720 -21.709 1.00 96.42 320 A 1 
ATOM 2493 O O   . SER A 1 320 ? 8.345   -30.768 -22.334 1.00 94.63 320 A 1 
ATOM 2494 C CB  . SER A 1 320 ? 6.868   -29.873 -19.802 1.00 94.84 320 A 1 
ATOM 2495 O OG  . SER A 1 320 ? 7.943   -30.037 -18.909 1.00 84.25 320 A 1 
ATOM 2496 N N   . VAL A 1 321 ? 9.672   -29.124 -21.558 1.00 96.44 321 A 1 
ATOM 2497 C CA  . VAL A 1 321 ? 10.936  -29.619 -22.109 1.00 96.14 321 A 1 
ATOM 2498 C C   . VAL A 1 321 ? 12.004  -29.567 -21.021 1.00 96.03 321 A 1 
ATOM 2499 O O   . VAL A 1 321 ? 12.327  -28.490 -20.518 1.00 94.50 321 A 1 
ATOM 2500 C CB  . VAL A 1 321 ? 11.371  -28.793 -23.336 1.00 95.20 321 A 1 
ATOM 2501 C CG1 . VAL A 1 321 ? 12.635  -29.374 -23.981 1.00 90.02 321 A 1 
ATOM 2502 C CG2 . VAL A 1 321 ? 10.278  -28.745 -24.416 1.00 90.11 321 A 1 
ATOM 2503 N N   . ASP A 1 322 ? 12.578  -30.725 -20.680 1.00 96.39 322 A 1 
ATOM 2504 C CA  . ASP A 1 322 ? 13.750  -30.782 -19.809 1.00 96.17 322 A 1 
ATOM 2505 C C   . ASP A 1 322 ? 14.954  -30.205 -20.556 1.00 95.87 322 A 1 
ATOM 2506 O O   . ASP A 1 322 ? 15.252  -30.593 -21.688 1.00 93.42 322 A 1 
ATOM 2507 C CB  . ASP A 1 322 ? 14.015  -32.218 -19.336 1.00 95.26 322 A 1 
ATOM 2508 C CG  . ASP A 1 322 ? 12.910  -32.789 -18.444 1.00 93.62 322 A 1 
ATOM 2509 O OD1 . ASP A 1 322 ? 12.081  -32.003 -17.926 1.00 88.12 322 A 1 
ATOM 2510 O OD2 . ASP A 1 322 ? 12.890  -34.028 -18.297 1.00 88.46 322 A 1 
ATOM 2511 N N   . THR A 1 323 ? 15.633  -29.244 -19.945 1.00 95.45 323 A 1 
ATOM 2512 C CA  . THR A 1 323 ? 16.714  -28.506 -20.600 1.00 95.05 323 A 1 
ATOM 2513 C C   . THR A 1 323 ? 17.710  -27.957 -19.587 1.00 95.18 323 A 1 
ATOM 2514 O O   . THR A 1 323 ? 17.493  -27.997 -18.379 1.00 93.58 323 A 1 
ATOM 2515 C CB  . THR A 1 323 ? 16.133  -27.401 -21.503 1.00 93.53 323 A 1 
ATOM 2516 O OG1 . THR A 1 323 ? 17.124  -26.903 -22.370 1.00 85.98 323 A 1 
ATOM 2517 C CG2 . THR A 1 323 ? 15.551  -26.212 -20.739 1.00 85.25 323 A 1 
ATOM 2518 N N   . VAL A 1 324 ? 18.816  -27.439 -20.085 1.00 94.79 324 A 1 
ATOM 2519 C CA  . VAL A 1 324 ? 19.828  -26.728 -19.303 1.00 94.62 324 A 1 
ATOM 2520 C C   . VAL A 1 324 ? 19.892  -25.299 -19.820 1.00 94.17 324 A 1 
ATOM 2521 O O   . VAL A 1 324 ? 20.125  -25.085 -21.010 1.00 92.42 324 A 1 
ATOM 2522 C CB  . VAL A 1 324 ? 21.195  -27.436 -19.378 1.00 94.00 324 A 1 
ATOM 2523 C CG1 . VAL A 1 324 ? 22.236  -26.727 -18.507 1.00 90.46 324 A 1 
ATOM 2524 C CG2 . VAL A 1 324 ? 21.102  -28.892 -18.906 1.00 90.24 324 A 1 
ATOM 2525 N N   . ILE A 1 325 ? 19.677  -24.322 -18.931 1.00 93.23 325 A 1 
ATOM 2526 C CA  . ILE A 1 325 ? 19.817  -22.898 -19.254 1.00 92.61 325 A 1 
ATOM 2527 C C   . ILE A 1 325 ? 21.089  -22.381 -18.580 1.00 92.07 325 A 1 
ATOM 2528 O O   . ILE A 1 325 ? 21.207  -22.407 -17.353 1.00 90.55 325 A 1 
ATOM 2529 C CB  . ILE A 1 325 ? 18.559  -22.101 -18.853 1.00 92.13 325 A 1 
ATOM 2530 C CG1 . ILE A 1 325 ? 17.272  -22.634 -19.525 1.00 89.25 325 A 1 
ATOM 2531 C CG2 . ILE A 1 325 ? 18.736  -20.613 -19.183 1.00 89.01 325 A 1 
ATOM 2532 C CD1 . ILE A 1 325 ? 17.237  -22.564 -21.061 1.00 81.74 325 A 1 
ATOM 2533 N N   . GLY A 1 326 ? 22.048  -21.935 -19.383 1.00 90.29 326 A 1 
ATOM 2534 C CA  . GLY A 1 326 ? 23.408  -21.696 -18.916 1.00 88.27 326 A 1 
ATOM 2535 C C   . GLY A 1 326 ? 24.035  -23.003 -18.419 1.00 88.86 326 A 1 
ATOM 2536 O O   . GLY A 1 326 ? 24.222  -23.935 -19.190 1.00 83.37 326 A 1 
ATOM 2537 N N   . SER A 1 327 ? 24.329  -23.084 -17.106 1.00 91.13 327 A 1 
ATOM 2538 C CA  . SER A 1 327 ? 24.849  -24.291 -16.446 1.00 91.82 327 A 1 
ATOM 2539 C C   . SER A 1 327 ? 23.828  -24.986 -15.532 1.00 93.10 327 A 1 
ATOM 2540 O O   . SER A 1 327 ? 24.178  -25.946 -14.852 1.00 91.05 327 A 1 
ATOM 2541 C CB  . SER A 1 327 ? 26.120  -23.944 -15.662 1.00 89.69 327 A 1 
ATOM 2542 O OG  . SER A 1 327 ? 25.871  -22.906 -14.737 1.00 83.51 327 A 1 
ATOM 2543 N N   . VAL A 1 328 ? 22.586  -24.508 -15.495 1.00 93.64 328 A 1 
ATOM 2544 C CA  . VAL A 1 328 ? 21.573  -24.958 -14.534 1.00 94.47 328 A 1 
ATOM 2545 C C   . VAL A 1 328 ? 20.573  -25.898 -15.209 1.00 95.12 328 A 1 
ATOM 2546 O O   . VAL A 1 328 ? 19.885  -25.479 -16.145 1.00 94.17 328 A 1 
ATOM 2547 C CB  . VAL A 1 328 ? 20.872  -23.760 -13.870 1.00 93.51 328 A 1 
ATOM 2548 C CG1 . VAL A 1 328 ? 19.835  -24.226 -12.847 1.00 90.24 328 A 1 
ATOM 2549 C CG2 . VAL A 1 328 ? 21.891  -22.876 -13.137 1.00 89.85 328 A 1 
ATOM 2550 N N   . PRO A 1 329 ? 20.461  -27.165 -14.748 1.00 95.89 329 A 1 
ATOM 2551 C CA  . PRO A 1 329 ? 19.438  -28.080 -15.233 1.00 96.05 329 A 1 
ATOM 2552 C C   . PRO A 1 329 ? 18.058  -27.693 -14.687 1.00 96.12 329 A 1 
ATOM 2553 O O   . PRO A 1 329 ? 17.918  -27.262 -13.543 1.00 94.94 329 A 1 
ATOM 2554 C CB  . PRO A 1 329 ? 19.876  -29.466 -14.758 1.00 95.32 329 A 1 
ATOM 2555 C CG  . PRO A 1 329 ? 20.620  -29.163 -13.457 1.00 92.99 329 A 1 
ATOM 2556 C CD  . PRO A 1 329 ? 21.273  -27.810 -13.727 1.00 95.26 329 A 1 
ATOM 2557 N N   . GLY A 1 330 ? 17.028  -27.879 -15.491 1.00 95.63 330 A 1 
ATOM 2558 C CA  . GLY A 1 330 ? 15.656  -27.582 -15.121 1.00 95.67 330 A 1 
ATOM 2559 C C   . GLY A 1 330 ? 14.674  -27.901 -16.243 1.00 96.22 330 A 1 
ATOM 2560 O O   . GLY A 1 330 ? 14.971  -28.658 -17.170 1.00 94.80 330 A 1 
ATOM 2561 N N   . LYS A 1 331 ? 13.500  -27.307 -16.157 1.00 95.79 331 A 1 
ATOM 2562 C CA  . LYS A 1 331 ? 12.379  -27.512 -17.067 1.00 95.22 331 A 1 
ATOM 2563 C C   . LYS A 1 331 ? 11.987  -26.190 -17.717 1.00 95.79 331 A 1 
ATOM 2564 O O   . LYS A 1 331 ? 11.633  -25.238 -17.019 1.00 94.30 331 A 1 
ATOM 2565 C CB  . LYS A 1 331 ? 11.257  -28.163 -16.243 1.00 91.19 331 A 1 
ATOM 2566 C CG  . LYS A 1 331 ? 10.006  -28.505 -17.050 1.00 84.69 331 A 1 
ATOM 2567 C CD  . LYS A 1 331 ? 9.018   -29.329 -16.202 1.00 87.23 331 A 1 
ATOM 2568 C CE  . LYS A 1 331 ? 8.529   -28.560 -14.966 1.00 79.31 331 A 1 
ATOM 2569 N NZ  . LYS A 1 331 ? 7.718   -29.401 -14.047 1.00 75.78 331 A 1 
ATOM 2570 N N   . ALA A 1 332 ? 12.032  -26.133 -19.035 1.00 95.96 332 A 1 
ATOM 2571 C CA  . ALA A 1 332 ? 11.476  -25.031 -19.809 1.00 96.10 332 A 1 
ATOM 2572 C C   . ALA A 1 332 ? 10.037  -25.364 -20.222 1.00 96.52 332 A 1 
ATOM 2573 O O   . ALA A 1 332 ? 9.747   -26.444 -20.734 1.00 95.31 332 A 1 
ATOM 2574 C CB  . ALA A 1 332 ? 12.369  -24.713 -21.006 1.00 95.07 332 A 1 
ATOM 2575 N N   . LEU A 1 333 ? 9.140   -24.417 -20.017 1.00 96.51 333 A 1 
ATOM 2576 C CA  . LEU A 1 333 ? 7.724   -24.505 -20.308 1.00 96.52 333 A 1 
ATOM 2577 C C   . LEU A 1 333 ? 7.394   -23.501 -21.411 1.00 96.46 333 A 1 
ATOM 2578 O O   . LEU A 1 333 ? 7.467   -22.289 -21.193 1.00 95.40 333 A 1 
ATOM 2579 C CB  . LEU A 1 333 ? 6.950   -24.235 -19.008 1.00 96.20 333 A 1 
ATOM 2580 C CG  . LEU A 1 333 ? 7.211   -25.263 -17.890 1.00 94.90 333 A 1 
ATOM 2581 C CD1 . LEU A 1 333 ? 6.585   -24.783 -16.593 1.00 87.99 333 A 1 
ATOM 2582 C CD2 . LEU A 1 333 ? 6.610   -26.626 -18.215 1.00 88.16 333 A 1 
ATOM 2583 N N   . LEU A 1 334 ? 7.062   -24.016 -22.594 1.00 95.94 334 A 1 
ATOM 2584 C CA  . LEU A 1 334 ? 6.578   -23.204 -23.705 1.00 96.26 334 A 1 
ATOM 2585 C C   . LEU A 1 334 ? 5.060   -23.071 -23.588 1.00 96.49 334 A 1 
ATOM 2586 O O   . LEU A 1 334 ? 4.341   -24.046 -23.801 1.00 95.65 334 A 1 
ATOM 2587 C CB  . LEU A 1 334 ? 6.992   -23.847 -25.041 1.00 96.01 334 A 1 
ATOM 2588 C CG  . LEU A 1 334 ? 6.450   -23.105 -26.281 1.00 95.47 334 A 1 
ATOM 2589 C CD1 . LEU A 1 334 ? 7.025   -21.697 -26.414 1.00 91.48 334 A 1 
ATOM 2590 C CD2 . LEU A 1 334 ? 6.800   -23.885 -27.548 1.00 91.53 334 A 1 
ATOM 2591 N N   . TYR A 1 335 ? 4.584   -21.876 -23.295 1.00 96.20 335 A 1 
ATOM 2592 C CA  . TYR A 1 335 ? 3.165   -21.560 -23.225 1.00 95.85 335 A 1 
ATOM 2593 C C   . TYR A 1 335 ? 2.676   -20.895 -24.508 1.00 95.66 335 A 1 
ATOM 2594 O O   . TYR A 1 335 ? 3.384   -20.092 -25.120 1.00 94.70 335 A 1 
ATOM 2595 C CB  . TYR A 1 335 ? 2.872   -20.670 -22.019 1.00 95.44 335 A 1 
ATOM 2596 C CG  . TYR A 1 335 ? 3.152   -21.323 -20.685 1.00 95.47 335 A 1 
ATOM 2597 C CD1 . TYR A 1 335 ? 2.146   -22.065 -20.033 1.00 91.91 335 A 1 
ATOM 2598 C CD2 . TYR A 1 335 ? 4.419   -21.182 -20.091 1.00 92.61 335 A 1 
ATOM 2599 C CE1 . TYR A 1 335 ? 2.402   -22.656 -18.785 1.00 91.82 335 A 1 
ATOM 2600 C CE2 . TYR A 1 335 ? 4.679   -21.775 -18.844 1.00 92.13 335 A 1 
ATOM 2601 C CZ  . TYR A 1 335 ? 3.670   -22.509 -18.185 1.00 94.17 335 A 1 
ATOM 2602 O OH  . TYR A 1 335 ? 3.920   -23.068 -16.979 1.00 92.97 335 A 1 
ATOM 2603 N N   . PHE A 1 336 ? 1.429   -21.187 -24.852 1.00 94.93 336 A 1 
ATOM 2604 C CA  . PHE A 1 336 ? 0.677   -20.489 -25.884 1.00 94.73 336 A 1 
ATOM 2605 C C   . PHE A 1 336 ? -0.689  -20.069 -25.335 1.00 94.45 336 A 1 
ATOM 2606 O O   . PHE A 1 336 ? -1.492  -20.904 -24.934 1.00 93.27 336 A 1 
ATOM 2607 C CB  . PHE A 1 336 ? 0.543   -21.390 -27.114 1.00 94.31 336 A 1 
ATOM 2608 C CG  . PHE A 1 336 ? -0.264  -20.763 -28.231 1.00 94.21 336 A 1 
ATOM 2609 C CD1 . PHE A 1 336 ? -1.506  -21.310 -28.603 1.00 88.49 336 A 1 
ATOM 2610 C CD2 . PHE A 1 336 ? 0.219   -19.622 -28.890 1.00 89.25 336 A 1 
ATOM 2611 C CE1 . PHE A 1 336 ? -2.247  -20.733 -29.644 1.00 89.17 336 A 1 
ATOM 2612 C CE2 . PHE A 1 336 ? -0.526  -19.039 -29.930 1.00 88.87 336 A 1 
ATOM 2613 C CZ  . PHE A 1 336 ? -1.756  -19.600 -30.311 1.00 91.72 336 A 1 
ATOM 2614 N N   . ASP A 1 337 ? -0.940  -18.767 -25.328 1.00 93.47 337 A 1 
ATOM 2615 C CA  . ASP A 1 337 ? -2.218  -18.165 -24.947 1.00 92.46 337 A 1 
ATOM 2616 C C   . ASP A 1 337 ? -2.957  -17.750 -26.228 1.00 91.84 337 A 1 
ATOM 2617 O O   . ASP A 1 337 ? -2.597  -16.771 -26.891 1.00 90.72 337 A 1 
ATOM 2618 C CB  . ASP A 1 337 ? -1.949  -17.003 -23.980 1.00 91.09 337 A 1 
ATOM 2619 C CG  . ASP A 1 337 ? -3.202  -16.343 -23.398 1.00 89.64 337 A 1 
ATOM 2620 O OD1 . ASP A 1 337 ? -4.202  -16.195 -24.140 1.00 84.31 337 A 1 
ATOM 2621 O OD2 . ASP A 1 337 ? -3.117  -15.912 -22.223 1.00 82.90 337 A 1 
ATOM 2622 N N   . GLU A 1 338 ? -3.971  -18.524 -26.597 1.00 91.48 338 A 1 
ATOM 2623 C CA  . GLU A 1 338 ? -4.721  -18.359 -27.845 1.00 91.47 338 A 1 
ATOM 2624 C C   . GLU A 1 338 ? -5.504  -17.039 -27.883 1.00 90.64 338 A 1 
ATOM 2625 O O   . GLU A 1 338 ? -5.530  -16.351 -28.908 1.00 88.20 338 A 1 
ATOM 2626 C CB  . GLU A 1 338 ? -5.658  -19.567 -28.010 1.00 89.92 338 A 1 
ATOM 2627 C CG  . GLU A 1 338 ? -6.402  -19.557 -29.355 1.00 83.02 338 A 1 
ATOM 2628 C CD  . GLU A 1 338 ? -7.304  -20.785 -29.546 1.00 82.43 338 A 1 
ATOM 2629 O OE1 . GLU A 1 338 ? -7.599  -21.090 -30.721 1.00 73.12 338 A 1 
ATOM 2630 O OE2 . GLU A 1 338 ? -7.716  -21.391 -28.531 1.00 74.64 338 A 1 
ATOM 2631 N N   . MET A 1 339 ? -6.100  -16.636 -26.765 1.00 88.99 339 A 1 
ATOM 2632 C CA  . MET A 1 339 ? -6.858  -15.384 -26.675 1.00 88.06 339 A 1 
ATOM 2633 C C   . MET A 1 339 ? -5.933  -14.172 -26.792 1.00 87.94 339 A 1 
ATOM 2634 O O   . MET A 1 339 ? -6.201  -13.246 -27.564 1.00 86.62 339 A 1 
ATOM 2635 C CB  . MET A 1 339 ? -7.646  -15.344 -25.356 1.00 87.50 339 A 1 
ATOM 2636 C CG  . MET A 1 339 ? -8.795  -16.360 -25.345 1.00 80.92 339 A 1 
ATOM 2637 S SD  . MET A 1 339 ? -10.061 -16.113 -26.625 1.00 72.86 339 A 1 
ATOM 2638 C CE  . MET A 1 339 ? -10.777 -14.536 -26.096 1.00 61.36 339 A 1 
ATOM 2639 N N   . ASN A 1 340 ? -4.800  -14.220 -26.091 1.00 89.58 340 A 1 
ATOM 2640 C CA  . ASN A 1 340 ? -3.775  -13.192 -26.187 1.00 88.34 340 A 1 
ATOM 2641 C C   . ASN A 1 340 ? -3.133  -13.161 -27.582 1.00 88.99 340 A 1 
ATOM 2642 O O   . ASN A 1 340 ? -2.858  -12.084 -28.110 1.00 87.71 340 A 1 
ATOM 2643 C CB  . ASN A 1 340 ? -2.748  -13.440 -25.074 1.00 86.30 340 A 1 
ATOM 2644 C CG  . ASN A 1 340 ? -1.793  -12.282 -24.880 1.00 80.46 340 A 1 
ATOM 2645 O OD1 . ASN A 1 340 ? -2.098  -11.122 -25.100 1.00 72.04 340 A 1 
ATOM 2646 N ND2 . ASN A 1 340 ? -0.594  -12.556 -24.427 1.00 71.41 340 A 1 
ATOM 2647 N N   . HIS A 1 341 ? -2.962  -14.317 -28.228 1.00 90.32 341 A 1 
ATOM 2648 C CA  . HIS A 1 341 ? -2.496  -14.405 -29.615 1.00 90.76 341 A 1 
ATOM 2649 C C   . HIS A 1 341 ? -3.398  -13.615 -30.567 1.00 90.91 341 A 1 
ATOM 2650 O O   . HIS A 1 341 ? -2.906  -12.786 -31.333 1.00 89.89 341 A 1 
ATOM 2651 C CB  . HIS A 1 341 ? -2.413  -15.876 -30.044 1.00 90.42 341 A 1 
ATOM 2652 C CG  . HIS A 1 341 ? -2.027  -16.058 -31.491 1.00 90.70 341 A 1 
ATOM 2653 N ND1 . HIS A 1 341 ? -0.749  -16.042 -31.980 1.00 81.88 341 A 1 
ATOM 2654 C CD2 . HIS A 1 341 ? -2.853  -16.299 -32.551 1.00 82.80 341 A 1 
ATOM 2655 C CE1 . HIS A 1 341 ? -0.800  -16.283 -33.298 1.00 85.00 341 A 1 
ATOM 2656 N NE2 . HIS A 1 341 ? -2.066  -16.438 -33.697 1.00 85.49 341 A 1 
ATOM 2657 N N   . VAL A 1 342 ? -4.716  -13.830 -30.513 1.00 89.01 342 A 1 
ATOM 2658 C CA  . VAL A 1 342 ? -5.688  -13.108 -31.347 1.00 88.88 342 A 1 
ATOM 2659 C C   . VAL A 1 342 ? -5.626  -11.607 -31.073 1.00 88.99 342 A 1 
ATOM 2660 O O   . VAL A 1 342 ? -5.534  -10.813 -32.011 1.00 88.60 342 A 1 
ATOM 2661 C CB  . VAL A 1 342 ? -7.113  -13.659 -31.128 1.00 89.21 342 A 1 
ATOM 2662 C CG1 . VAL A 1 342 ? -8.173  -12.829 -31.868 1.00 84.02 342 A 1 
ATOM 2663 C CG2 . VAL A 1 342 ? -7.222  -15.099 -31.650 1.00 84.32 342 A 1 
ATOM 2664 N N   . HIS A 1 343 ? -5.607  -11.212 -29.804 1.00 88.53 343 A 1 
ATOM 2665 C CA  . HIS A 1 343 ? -5.537  -9.806  -29.404 1.00 87.68 343 A 1 
ATOM 2666 C C   . HIS A 1 343 ? -4.267  -9.117  -29.929 1.00 88.16 343 A 1 
ATOM 2667 O O   . HIS A 1 343 ? -4.346  -8.136  -30.670 1.00 88.12 343 A 1 
ATOM 2668 C CB  . HIS A 1 343 ? -5.649  -9.721  -27.878 1.00 86.95 343 A 1 
ATOM 2669 C CG  . HIS A 1 343 ? -5.695  -8.297  -27.388 1.00 77.12 343 A 1 
ATOM 2670 N ND1 . HIS A 1 343 ? -6.664  -7.371  -27.697 1.00 64.74 343 A 1 
ATOM 2671 C CD2 . HIS A 1 343 ? -4.785  -7.687  -26.576 1.00 63.78 343 A 1 
ATOM 2672 C CE1 . HIS A 1 343 ? -6.338  -6.220  -27.084 1.00 60.25 343 A 1 
ATOM 2673 N NE2 . HIS A 1 343 ? -5.208  -6.369  -26.384 1.00 63.05 343 A 1 
ATOM 2674 N N   . LEU A 1 344 ? -3.089  -9.692  -29.648 1.00 86.85 344 A 1 
ATOM 2675 C CA  . LEU A 1 344 ? -1.796  -9.134  -30.062 1.00 86.42 344 A 1 
ATOM 2676 C C   . LEU A 1 344 ? -1.598  -9.124  -31.586 1.00 88.27 344 A 1 
ATOM 2677 O O   . LEU A 1 344 ? -0.856  -8.285  -32.112 1.00 88.48 344 A 1 
ATOM 2678 C CB  . LEU A 1 344 ? -0.677  -9.957  -29.407 1.00 85.86 344 A 1 
ATOM 2679 C CG  . LEU A 1 344 ? -0.540  -9.811  -27.884 1.00 81.40 344 A 1 
ATOM 2680 C CD1 . LEU A 1 344 ? 0.540   -10.788 -27.413 1.00 76.84 344 A 1 
ATOM 2681 C CD2 . LEU A 1 344 ? -0.107  -8.400  -27.481 1.00 76.51 344 A 1 
ATOM 2682 N N   . ARG A 1 345 ? -2.235  -10.057 -32.307 1.00 90.85 345 A 1 
ATOM 2683 C CA  . ARG A 1 345 ? -2.259  -10.030 -33.777 1.00 91.07 345 A 1 
ATOM 2684 C C   . ARG A 1 345 ? -3.080  -8.866  -34.309 1.00 92.14 345 A 1 
ATOM 2685 O O   . ARG A 1 345 ? -2.628  -8.202  -35.245 1.00 91.98 345 A 1 
ATOM 2686 C CB  . ARG A 1 345 ? -2.799  -11.345 -34.338 1.00 90.61 345 A 1 
ATOM 2687 C CG  . ARG A 1 345 ? -1.732  -12.445 -34.325 1.00 84.43 345 A 1 
ATOM 2688 C CD  . ARG A 1 345 ? -2.275  -13.726 -34.960 1.00 81.09 345 A 1 
ATOM 2689 N NE  . ARG A 1 345 ? -2.511  -13.566 -36.407 1.00 71.03 345 A 1 
ATOM 2690 C CZ  . ARG A 1 345 ? -3.056  -14.468 -37.207 1.00 65.56 345 A 1 
ATOM 2691 N NH1 . ARG A 1 345 ? -3.459  -15.624 -36.767 1.00 60.92 345 A 1 
ATOM 2692 N NH2 . ARG A 1 345 ? -3.215  -14.212 -38.471 1.00 56.01 345 A 1 
ATOM 2693 N N   . ASN A 1 346 ? -4.233  -8.607  -33.726 1.00 88.28 346 A 1 
ATOM 2694 C CA  . ASN A 1 346 ? -5.070  -7.468  -34.096 1.00 88.25 346 A 1 
ATOM 2695 C C   . ASN A 1 346 ? -4.352  -6.146  -33.808 1.00 88.62 346 A 1 
ATOM 2696 O O   . ASN A 1 346 ? -4.247  -5.309  -34.702 1.00 89.08 346 A 1 
ATOM 2697 C CB  . ASN A 1 346 ? -6.424  -7.573  -33.375 1.00 88.94 346 A 1 
ATOM 2698 C CG  . ASN A 1 346 ? -7.293  -8.708  -33.897 1.00 83.31 346 A 1 
ATOM 2699 O OD1 . ASN A 1 346 ? -7.105  -9.237  -34.982 1.00 75.20 346 A 1 
ATOM 2700 N ND2 . ASN A 1 346 ? -8.297  -9.099  -33.147 1.00 74.17 346 A 1 
ATOM 2701 N N   . GLU A 1 347 ? -3.741  -6.006  -32.628 1.00 88.87 347 A 1 
ATOM 2702 C CA  . GLU A 1 347 ? -2.923  -4.835  -32.291 1.00 88.63 347 A 1 
ATOM 2703 C C   . GLU A 1 347 ? -1.760  -4.629  -33.275 1.00 89.82 347 A 1 
ATOM 2704 O O   . GLU A 1 347 ? -1.485  -3.504  -33.708 1.00 89.34 347 A 1 
ATOM 2705 C CB  . GLU A 1 347 ? -2.311  -4.988  -30.897 1.00 88.13 347 A 1 
ATOM 2706 C CG  . GLU A 1 347 ? -3.318  -4.870  -29.747 1.00 79.92 347 A 1 
ATOM 2707 C CD  . GLU A 1 347 ? -2.577  -4.775  -28.404 1.00 76.34 347 A 1 
ATOM 2708 O OE1 . GLU A 1 347 ? -3.099  -4.080  -27.512 1.00 67.61 347 A 1 
ATOM 2709 O OE2 . GLU A 1 347 ? -1.452  -5.330  -28.302 1.00 69.20 347 A 1 
ATOM 2710 N N   . LEU A 1 348 ? -1.076  -5.710  -33.656 1.00 90.40 348 A 1 
ATOM 2711 C CA  . LEU A 1 348 ? 0.016   -5.648  -34.626 1.00 90.03 348 A 1 
ATOM 2712 C C   . LEU A 1 348 ? -0.490  -5.237  -36.017 1.00 90.93 348 A 1 
ATOM 2713 O O   . LEU A 1 348 ? 0.153   -4.415  -36.670 1.00 91.30 348 A 1 
ATOM 2714 C CB  . LEU A 1 348 ? 0.756   -6.999  -34.645 1.00 90.07 348 A 1 
ATOM 2715 C CG  . LEU A 1 348 ? 1.950   -7.038  -35.617 1.00 88.26 348 A 1 
ATOM 2716 C CD1 . LEU A 1 348 ? 3.019   -5.997  -35.276 1.00 81.31 348 A 1 
ATOM 2717 C CD2 . LEU A 1 348 ? 2.615   -8.412  -35.569 1.00 80.99 348 A 1 
ATOM 2718 N N   . ALA A 1 349 ? -1.628  -5.760  -36.460 1.00 92.59 349 A 1 
ATOM 2719 C CA  . ALA A 1 349 ? -2.245  -5.371  -37.728 1.00 92.23 349 A 1 
ATOM 2720 C C   . ALA A 1 349 ? -2.637  -3.882  -37.735 1.00 92.32 349 A 1 
ATOM 2721 O O   . ALA A 1 349 ? -2.313  -3.158  -38.679 1.00 92.05 349 A 1 
ATOM 2722 C CB  . ALA A 1 349 ? -3.453  -6.282  -37.993 1.00 92.07 349 A 1 
ATOM 2723 N N   . GLU A 1 350 ? -3.251  -3.387  -36.657 1.00 90.47 350 A 1 
ATOM 2724 C CA  . GLU A 1 350 ? -3.559  -1.963  -36.480 1.00 90.38 350 A 1 
ATOM 2725 C C   . GLU A 1 350 ? -2.296  -1.096  -36.433 1.00 90.59 350 A 1 
ATOM 2726 O O   . GLU A 1 350 ? -2.259  0.002   -36.997 1.00 90.68 350 A 1 
ATOM 2727 C CB  . GLU A 1 350 ? -4.321  -1.748  -35.172 1.00 91.00 350 A 1 
ATOM 2728 C CG  . GLU A 1 350 ? -5.762  -2.270  -35.217 1.00 81.49 350 A 1 
ATOM 2729 C CD  . GLU A 1 350 ? -6.501  -2.000  -33.897 1.00 75.33 350 A 1 
ATOM 2730 O OE1 . GLU A 1 350 ? -7.654  -2.462  -33.798 1.00 66.18 350 A 1 
ATOM 2731 O OE2 . GLU A 1 350 ? -5.931  -1.279  -33.036 1.00 67.53 350 A 1 
ATOM 2732 N N   . TYR A 1 351 ? -1.238  -1.580  -35.783 1.00 92.56 351 A 1 
ATOM 2733 C CA  . TYR A 1 351 ? 0.050   -0.894  -35.749 1.00 92.26 351 A 1 
ATOM 2734 C C   . TYR A 1 351 ? 0.674   -0.788  -37.143 1.00 93.46 351 A 1 
ATOM 2735 O O   . TYR A 1 351 ? 1.076   0.308   -37.543 1.00 93.11 351 A 1 
ATOM 2736 C CB  . TYR A 1 351 ? 0.978   -1.594  -34.753 1.00 92.09 351 A 1 
ATOM 2737 C CG  . TYR A 1 351 ? 2.320   -0.900  -34.615 1.00 91.67 351 A 1 
ATOM 2738 C CD1 . TYR A 1 351 ? 3.496   -1.533  -35.061 1.00 86.33 351 A 1 
ATOM 2739 C CD2 . TYR A 1 351 ? 2.387   0.393   -34.059 1.00 86.70 351 A 1 
ATOM 2740 C CE1 . TYR A 1 351 ? 4.735   -0.880  -34.939 1.00 86.25 351 A 1 
ATOM 2741 C CE2 . TYR A 1 351 ? 3.624   1.053   -33.944 1.00 85.59 351 A 1 
ATOM 2742 C CZ  . TYR A 1 351 ? 4.802   0.417   -34.382 1.00 88.17 351 A 1 
ATOM 2743 O OH  . TYR A 1 351 ? 5.998   1.052   -34.274 1.00 86.72 351 A 1 
ATOM 2744 N N   . ILE A 1 352 ? 0.685   -1.876  -37.919 1.00 92.53 352 A 1 
ATOM 2745 C CA  . ILE A 1 352 ? 1.159   -1.874  -39.312 1.00 92.45 352 A 1 
ATOM 2746 C C   . ILE A 1 352 ? 0.333   -0.900  -40.163 1.00 92.85 352 A 1 
ATOM 2747 O O   . ILE A 1 352 ? 0.906   -0.121  -40.928 1.00 92.03 352 A 1 
ATOM 2748 C CB  . ILE A 1 352 ? 1.156   -3.312  -39.889 1.00 92.79 352 A 1 
ATOM 2749 C CG1 . ILE A 1 352 ? 2.252   -4.155  -39.192 1.00 91.81 352 A 1 
ATOM 2750 C CG2 . ILE A 1 352 ? 1.391   -3.310  -41.411 1.00 90.44 352 A 1 
ATOM 2751 C CD1 . ILE A 1 352 ? 2.169   -5.662  -39.482 1.00 88.05 352 A 1 
ATOM 2752 N N   . ASN A 1 353 ? -0.986  -0.862  -39.996 1.00 93.09 353 A 1 
ATOM 2753 C CA  . ASN A 1 353 ? -1.856  0.082   -40.703 1.00 92.60 353 A 1 
ATOM 2754 C C   . ASN A 1 353 ? -1.561  1.543   -40.329 1.00 92.80 353 A 1 
ATOM 2755 O O   . ASN A 1 353 ? -1.501  2.399   -41.215 1.00 92.71 353 A 1 
ATOM 2756 C CB  . ASN A 1 353 ? -3.325  -0.286  -40.433 1.00 92.49 353 A 1 
ATOM 2757 C CG  . ASN A 1 353 ? -3.772  -1.519  -41.199 1.00 87.10 353 A 1 
ATOM 2758 O OD1 . ASN A 1 353 ? -3.259  -1.844  -42.260 1.00 78.88 353 A 1 
ATOM 2759 N ND2 . ASN A 1 353 ? -4.771  -2.217  -40.710 1.00 77.18 353 A 1 
ATOM 2760 N N   . ARG A 1 354 ? -1.294  1.838   -39.051 1.00 92.59 354 A 1 
ATOM 2761 C CA  . ARG A 1 354 ? -0.850  3.174   -38.604 1.00 92.61 354 A 1 
ATOM 2762 C C   . ARG A 1 354 ? 0.494   3.567   -39.218 1.00 93.36 354 A 1 
ATOM 2763 O O   . ARG A 1 354 ? 0.626   4.683   -39.713 1.00 92.75 354 A 1 
ATOM 2764 C CB  . ARG A 1 354 ? -0.794  3.240   -37.070 1.00 93.00 354 A 1 
ATOM 2765 C CG  . ARG A 1 354 ? -2.195  3.338   -36.440 1.00 85.27 354 A 1 
ATOM 2766 C CD  . ARG A 1 354 ? -2.136  3.494   -34.913 1.00 84.80 354 A 1 
ATOM 2767 N NE  . ARG A 1 354 ? -1.703  2.256   -34.237 1.00 73.85 354 A 1 
ATOM 2768 C CZ  . ARG A 1 354 ? -1.667  2.051   -32.926 1.00 67.35 354 A 1 
ATOM 2769 N NH1 . ARG A 1 354 ? -1.970  2.985   -32.070 1.00 59.69 354 A 1 
ATOM 2770 N NH2 . ARG A 1 354 ? -1.338  0.888   -32.438 1.00 56.90 354 A 1 
ATOM 2771 N N   . LEU A 1 355 ? 1.466   2.650   -39.245 1.00 92.62 355 A 1 
ATOM 2772 C CA  . LEU A 1 355 ? 2.759   2.893   -39.895 1.00 91.85 355 A 1 
ATOM 2773 C C   . LEU A 1 355 ? 2.621   3.096   -41.409 1.00 92.76 355 A 1 
ATOM 2774 O O   . LEU A 1 355 ? 3.308   3.942   -41.977 1.00 93.00 355 A 1 
ATOM 2775 C CB  . LEU A 1 355 ? 3.712   1.721   -39.618 1.00 92.48 355 A 1 
ATOM 2776 C CG  . LEU A 1 355 ? 4.213   1.574   -38.174 1.00 90.83 355 A 1 
ATOM 2777 C CD1 . LEU A 1 355 ? 5.159   0.372   -38.125 1.00 83.26 355 A 1 
ATOM 2778 C CD2 . LEU A 1 355 ? 4.972   2.808   -37.686 1.00 83.98 355 A 1 
ATOM 2779 N N   . LYS A 1 356 ? 1.716   2.359   -42.058 1.00 92.75 356 A 1 
ATOM 2780 C CA  . LYS A 1 356 ? 1.399   2.533   -43.483 1.00 92.80 356 A 1 
ATOM 2781 C C   . LYS A 1 356 ? 0.821   3.921   -43.761 1.00 93.08 356 A 1 
ATOM 2782 O O   . LYS A 1 356 ? 1.250   4.573   -44.710 1.00 92.65 356 A 1 
ATOM 2783 C CB  . LYS A 1 356 ? 0.440   1.414   -43.925 1.00 92.46 356 A 1 
ATOM 2784 C CG  . LYS A 1 356 ? 0.187   1.428   -45.438 1.00 90.80 356 A 1 
ATOM 2785 C CD  . LYS A 1 356 ? -0.767  0.295   -45.826 1.00 87.94 356 A 1 
ATOM 2786 C CE  . LYS A 1 356 ? -1.039  0.330   -47.333 1.00 80.39 356 A 1 
ATOM 2787 N NZ  . LYS A 1 356 ? -2.008  -0.725  -47.732 1.00 74.26 356 A 1 
ATOM 2788 N N   . ALA A 1 357 ? -0.098  4.382   -42.923 1.00 93.95 357 A 1 
ATOM 2789 C CA  . ALA A 1 357 ? -0.650  5.733   -43.008 1.00 93.51 357 A 1 
ATOM 2790 C C   . ALA A 1 357 ? 0.425   6.807   -42.760 1.00 93.24 357 A 1 
ATOM 2791 O O   . ALA A 1 357 ? 0.467   7.805   -43.473 1.00 91.66 357 A 1 
ATOM 2792 C CB  . ALA A 1 357 ? -1.820  5.850   -42.023 1.00 93.78 357 A 1 
ATOM 2793 N N   . GLU A 1 358 ? 1.343   6.588   -41.815 1.00 93.02 358 A 1 
ATOM 2794 C CA  . GLU A 1 358 ? 2.488   7.485   -41.586 1.00 91.87 358 A 1 
ATOM 2795 C C   . GLU A 1 358 ? 3.392   7.551   -42.827 1.00 92.48 358 A 1 
ATOM 2796 O O   . GLU A 1 358 ? 3.670   8.647   -43.317 1.00 91.31 358 A 1 
ATOM 2797 C CB  . GLU A 1 358 ? 3.259   7.054   -40.318 1.00 90.78 358 A 1 
ATOM 2798 C CG  . GLU A 1 358 ? 4.362   8.060   -39.908 1.00 83.25 358 A 1 
ATOM 2799 C CD  . GLU A 1 358 ? 5.162   7.642   -38.654 1.00 84.31 358 A 1 
ATOM 2800 O OE1 . GLU A 1 358 ? 6.303   8.138   -38.444 1.00 75.20 358 A 1 
ATOM 2801 O OE2 . GLU A 1 358 ? 4.702   6.818   -37.829 1.00 78.09 358 A 1 
ATOM 2802 N N   . LEU A 1 359 ? 3.773   6.399   -43.400 1.00 91.89 359 A 1 
ATOM 2803 C CA  . LEU A 1 359 ? 4.596   6.324   -44.613 1.00 91.42 359 A 1 
ATOM 2804 C C   . LEU A 1 359 ? 3.947   7.033   -45.806 1.00 91.51 359 A 1 
ATOM 2805 O O   . LEU A 1 359 ? 4.655   7.709   -46.548 1.00 90.51 359 A 1 
ATOM 2806 C CB  . LEU A 1 359 ? 4.889   4.854   -44.965 1.00 91.04 359 A 1 
ATOM 2807 C CG  . LEU A 1 359 ? 5.996   4.205   -44.113 1.00 89.22 359 A 1 
ATOM 2808 C CD1 . LEU A 1 359 ? 6.030   2.700   -44.378 1.00 81.12 359 A 1 
ATOM 2809 C CD2 . LEU A 1 359 ? 7.379   4.766   -44.448 1.00 83.80 359 A 1 
ATOM 2810 N N   . SER A 1 360 ? 2.623   6.947   -45.965 1.00 93.18 360 A 1 
ATOM 2811 C CA  . SER A 1 360 ? 1.910   7.612   -47.070 1.00 92.41 360 A 1 
ATOM 2812 C C   . SER A 1 360 ? 1.977   9.143   -47.017 1.00 92.09 360 A 1 
ATOM 2813 O O   . SER A 1 360 ? 1.881   9.801   -48.050 1.00 90.50 360 A 1 
ATOM 2814 C CB  . SER A 1 360 ? 0.450   7.148   -47.135 1.00 92.58 360 A 1 
ATOM 2815 O OG  . SER A 1 360 ? -0.346  7.686   -46.098 1.00 84.95 360 A 1 
ATOM 2816 N N   . THR A 1 361 ? 2.198   9.721   -45.831 1.00 93.05 361 A 1 
ATOM 2817 C CA  . THR A 1 361 ? 2.350   11.177  -45.658 1.00 92.62 361 A 1 
ATOM 2818 C C   . THR A 1 361 ? 3.774   11.677  -45.927 1.00 92.73 361 A 1 
ATOM 2819 O O   . THR A 1 361 ? 3.995   12.878  -46.098 1.00 90.36 361 A 1 
ATOM 2820 C CB  . THR A 1 361 ? 1.895   11.641  -44.269 1.00 92.05 361 A 1 
ATOM 2821 O OG1 . THR A 1 361 ? 2.758   11.193  -43.251 1.00 84.97 361 A 1 
ATOM 2822 C CG2 . THR A 1 361 ? 0.472   11.221  -43.922 1.00 81.93 361 A 1 
ATOM 2823 N N   . LEU A 1 362 ? 4.766   10.773  -45.975 1.00 91.26 362 A 1 
ATOM 2824 C CA  . LEU A 1 362 ? 6.169   11.141  -46.142 1.00 90.63 362 A 1 
ATOM 2825 C C   . LEU A 1 362 ? 6.506   11.376  -47.620 1.00 91.10 362 A 1 
ATOM 2826 O O   . LEU A 1 362 ? 6.437   10.477  -48.447 1.00 89.69 362 A 1 
ATOM 2827 C CB  . LEU A 1 362 ? 7.084   10.068  -45.525 1.00 90.28 362 A 1 
ATOM 2828 C CG  . LEU A 1 362 ? 6.916   9.855   -44.008 1.00 88.32 362 A 1 
ATOM 2829 C CD1 . LEU A 1 362 ? 7.888   8.774   -43.536 1.00 81.57 362 A 1 
ATOM 2830 C CD2 . LEU A 1 362 ? 7.200   11.123  -43.196 1.00 82.56 362 A 1 
ATOM 2831 N N   . LYS A 1 363 ? 6.983   12.578  -47.934 1.00 92.25 363 A 1 
ATOM 2832 C CA  . LYS A 1 363 ? 7.426   12.941  -49.296 1.00 91.58 363 A 1 
ATOM 2833 C C   . LYS A 1 363 ? 8.881   12.558  -49.599 1.00 92.44 363 A 1 
ATOM 2834 O O   . LYS A 1 363 ? 9.298   12.596  -50.754 1.00 89.01 363 A 1 
ATOM 2835 C CB  . LYS A 1 363 ? 7.202   14.445  -49.534 1.00 90.35 363 A 1 
ATOM 2836 C CG  . LYS A 1 363 ? 5.720   14.845  -49.446 1.00 86.06 363 A 1 
ATOM 2837 C CD  . LYS A 1 363 ? 5.514   16.317  -49.827 1.00 78.74 363 A 1 
ATOM 2838 C CE  . LYS A 1 363 ? 4.025   16.667  -49.731 1.00 72.74 363 A 1 
ATOM 2839 N NZ  . LYS A 1 363 ? 3.733   18.063  -50.147 1.00 62.09 363 A 1 
ATOM 2840 N N   . ARG A 1 364 ? 9.683   12.261  -48.565 1.00 91.68 364 A 1 
ATOM 2841 C CA  . ARG A 1 364 ? 11.122  11.977  -48.671 1.00 92.47 364 A 1 
ATOM 2842 C C   . ARG A 1 364 ? 11.462  10.659  -47.990 1.00 93.08 364 A 1 
ATOM 2843 O O   . ARG A 1 364 ? 10.903  10.344  -46.945 1.00 90.46 364 A 1 
ATOM 2844 C CB  . ARG A 1 364 ? 11.959  13.119  -48.058 1.00 91.19 364 A 1 
ATOM 2845 C CG  . ARG A 1 364 ? 11.814  14.453  -48.804 1.00 85.23 364 A 1 
ATOM 2846 C CD  . ARG A 1 364 ? 12.774  15.498  -48.216 1.00 82.38 364 A 1 
ATOM 2847 N NE  . ARG A 1 364 ? 12.659  16.801  -48.904 1.00 71.76 364 A 1 
ATOM 2848 C CZ  . ARG A 1 364 ? 13.369  17.891  -48.653 1.00 64.53 364 A 1 
ATOM 2849 N NH1 . ARG A 1 364 ? 14.289  17.926  -47.726 1.00 57.65 364 A 1 
ATOM 2850 N NH2 . ARG A 1 364 ? 13.166  18.986  -49.334 1.00 55.82 364 A 1 
ATOM 2851 N N   . TYR A 1 365 ? 12.450  9.956   -48.538 1.00 92.49 365 A 1 
ATOM 2852 C CA  . TYR A 1 365 ? 12.964  8.698   -47.991 1.00 92.48 365 A 1 
ATOM 2853 C C   . TYR A 1 365 ? 13.371  8.840   -46.508 1.00 92.45 365 A 1 
ATOM 2854 O O   . TYR A 1 365 ? 14.253  9.647   -46.189 1.00 90.58 365 A 1 
ATOM 2855 C CB  . TYR A 1 365 ? 14.149  8.246   -48.844 1.00 92.03 365 A 1 
ATOM 2856 C CG  . TYR A 1 365 ? 14.728  6.911   -48.426 1.00 92.38 365 A 1 
ATOM 2857 C CD1 . TYR A 1 365 ? 15.976  6.850   -47.766 1.00 85.66 365 A 1 
ATOM 2858 C CD2 . TYR A 1 365 ? 14.026  5.727   -48.717 1.00 86.93 365 A 1 
ATOM 2859 C CE1 . TYR A 1 365 ? 16.529  5.604   -47.432 1.00 86.62 365 A 1 
ATOM 2860 C CE2 . TYR A 1 365 ? 14.578  4.480   -48.382 1.00 86.49 365 A 1 
ATOM 2861 C CZ  . TYR A 1 365 ? 15.836  4.413   -47.752 1.00 90.95 365 A 1 
ATOM 2862 O OH  . TYR A 1 365 ? 16.384  3.205   -47.464 1.00 89.43 365 A 1 
ATOM 2863 N N   . PRO A 1 366 ? 12.780  8.063   -45.582 1.00 93.05 366 A 1 
ATOM 2864 C CA  . PRO A 1 366 ? 12.911  8.281   -44.143 1.00 91.75 366 A 1 
ATOM 2865 C C   . PRO A 1 366 ? 14.174  7.637   -43.550 1.00 92.27 366 A 1 
ATOM 2866 O O   . PRO A 1 366 ? 14.094  6.823   -42.632 1.00 90.60 366 A 1 
ATOM 2867 C CB  . PRO A 1 366 ? 11.601  7.735   -43.560 1.00 90.42 366 A 1 
ATOM 2868 C CG  . PRO A 1 366 ? 11.289  6.559   -44.478 1.00 89.05 366 A 1 
ATOM 2869 C CD  . PRO A 1 366 ? 11.736  7.078   -45.842 1.00 91.79 366 A 1 
ATOM 2870 N N   . LYS A 1 367 ? 15.371  8.003   -44.037 1.00 92.51 367 A 1 
ATOM 2871 C CA  . LYS A 1 367 ? 16.658  7.361   -43.685 1.00 92.24 367 A 1 
ATOM 2872 C C   . LYS A 1 367 ? 16.885  7.222   -42.168 1.00 92.44 367 A 1 
ATOM 2873 O O   . LYS A 1 367 ? 17.339  6.176   -41.721 1.00 89.88 367 A 1 
ATOM 2874 C CB  . LYS A 1 367 ? 17.818  8.129   -44.359 1.00 90.71 367 A 1 
ATOM 2875 C CG  . LYS A 1 367 ? 19.171  7.408   -44.196 1.00 84.43 367 A 1 
ATOM 2876 C CD  . LYS A 1 367 ? 20.324  8.158   -44.888 1.00 80.15 367 A 1 
ATOM 2877 C CE  . LYS A 1 367 ? 21.638  7.392   -44.675 1.00 70.83 367 A 1 
ATOM 2878 N NZ  . LYS A 1 367 ? 22.824  8.097   -45.245 1.00 62.28 367 A 1 
ATOM 2879 N N   . SER A 1 368 ? 16.561  8.243   -41.380 1.00 92.62 368 A 1 
ATOM 2880 C CA  . SER A 1 368 ? 16.752  8.230   -39.918 1.00 92.02 368 A 1 
ATOM 2881 C C   . SER A 1 368 ? 15.725  7.381   -39.160 1.00 92.22 368 A 1 
ATOM 2882 O O   . SER A 1 368 ? 15.947  7.044   -38.001 1.00 89.89 368 A 1 
ATOM 2883 C CB  . SER A 1 368 ? 16.718  9.669   -39.386 1.00 91.86 368 A 1 
ATOM 2884 O OG  . SER A 1 368 ? 15.512  10.306  -39.770 1.00 83.01 368 A 1 
ATOM 2885 N N   . LYS A 1 369 ? 14.610  7.027   -39.796 1.00 92.42 369 A 1 
ATOM 2886 C CA  . LYS A 1 369 ? 13.504  6.269   -39.195 1.00 91.65 369 A 1 
ATOM 2887 C C   . LYS A 1 369 ? 13.328  4.872   -39.806 1.00 92.86 369 A 1 
ATOM 2888 O O   . LYS A 1 369 ? 12.366  4.198   -39.467 1.00 91.51 369 A 1 
ATOM 2889 C CB  . LYS A 1 369 ? 12.201  7.086   -39.271 1.00 90.00 369 A 1 
ATOM 2890 C CG  . LYS A 1 369 ? 12.228  8.402   -38.477 1.00 86.56 369 A 1 
ATOM 2891 C CD  . LYS A 1 369 ? 10.830  9.043   -38.526 1.00 81.91 369 A 1 
ATOM 2892 C CE  . LYS A 1 369 ? 10.757  10.368  -37.760 1.00 76.76 369 A 1 
ATOM 2893 N NZ  . LYS A 1 369 ? 9.376   10.925  -37.809 1.00 67.44 369 A 1 
ATOM 2894 N N   . LEU A 1 370 ? 14.254  4.418   -40.663 1.00 91.44 370 A 1 
ATOM 2895 C CA  . LEU A 1 370 ? 14.140  3.119   -41.350 1.00 91.32 370 A 1 
ATOM 2896 C C   . LEU A 1 370 ? 13.954  1.950   -40.379 1.00 92.19 370 A 1 
ATOM 2897 O O   . LEU A 1 370 ? 13.037  1.153   -40.570 1.00 90.31 370 A 1 
ATOM 2898 C CB  . LEU A 1 370 ? 15.376  2.875   -42.223 1.00 89.55 370 A 1 
ATOM 2899 C CG  . LEU A 1 370 ? 15.332  3.601   -43.571 1.00 84.34 370 A 1 
ATOM 2900 C CD1 . LEU A 1 370 ? 16.713  3.493   -44.215 1.00 76.89 370 A 1 
ATOM 2901 C CD2 . LEU A 1 370 ? 14.286  3.003   -44.511 1.00 77.79 370 A 1 
ATOM 2902 N N   . LYS A 1 371 ? 14.716  1.910   -39.282 1.00 93.06 371 A 1 
ATOM 2903 C CA  . LYS A 1 371 ? 14.609  0.866   -38.243 1.00 92.39 371 A 1 
ATOM 2904 C C   . LYS A 1 371 ? 13.187  0.679   -37.687 1.00 93.15 371 A 1 
ATOM 2905 O O   . LYS A 1 371 ? 12.870  -0.382  -37.174 1.00 90.70 371 A 1 
ATOM 2906 C CB  . LYS A 1 371 ? 15.562  1.175   -37.076 1.00 91.54 371 A 1 
ATOM 2907 C CG  . LYS A 1 371 ? 17.046  1.063   -37.450 1.00 83.79 371 A 1 
ATOM 2908 C CD  . LYS A 1 371 ? 17.926  1.195   -36.195 1.00 77.17 371 A 1 
ATOM 2909 C CE  . LYS A 1 371 ? 19.407  1.010   -36.544 1.00 68.99 371 A 1 
ATOM 2910 N NZ  . LYS A 1 371 ? 20.274  1.000   -35.334 1.00 58.99 371 A 1 
ATOM 2911 N N   . ARG A 1 372 ? 12.338  1.713   -37.771 1.00 92.50 372 A 1 
ATOM 2912 C CA  . ARG A 1 372 ? 10.937  1.655   -37.338 1.00 92.58 372 A 1 
ATOM 2913 C C   . ARG A 1 372 ? 10.039  0.920   -38.340 1.00 93.56 372 A 1 
ATOM 2914 O O   . ARG A 1 372 ? 9.051   0.324   -37.930 1.00 91.62 372 A 1 
ATOM 2915 C CB  . ARG A 1 372 ? 10.448  3.090   -37.089 1.00 90.90 372 A 1 
ATOM 2916 C CG  . ARG A 1 372 ? 9.011   3.156   -36.565 1.00 86.07 372 A 1 
ATOM 2917 C CD  . ARG A 1 372 ? 8.620   4.604   -36.262 1.00 85.56 372 A 1 
ATOM 2918 N NE  . ARG A 1 372 ? 7.206   4.691   -35.859 1.00 81.28 372 A 1 
ATOM 2919 C CZ  . ARG A 1 372 ? 6.602   5.749   -35.356 1.00 80.04 372 A 1 
ATOM 2920 N NH1 . ARG A 1 372 ? 7.234   6.835   -35.058 1.00 70.93 372 A 1 
ATOM 2921 N NH2 . ARG A 1 372 ? 5.325   5.738   -35.150 1.00 71.74 372 A 1 
ATOM 2922 N N   . TYR A 1 373 ? 10.359  0.988   -39.627 1.00 92.42 373 A 1 
ATOM 2923 C CA  . TYR A 1 373 ? 9.509   0.477   -40.705 1.00 92.68 373 A 1 
ATOM 2924 C C   . TYR A 1 373 ? 10.006  -0.855  -41.291 1.00 93.35 373 A 1 
ATOM 2925 O O   . TYR A 1 373 ? 9.194   -1.708  -41.625 1.00 91.88 373 A 1 
ATOM 2926 C CB  . TYR A 1 373 ? 9.380   1.542   -41.801 1.00 92.29 373 A 1 
ATOM 2927 C CG  . TYR A 1 373 ? 8.925   2.915   -41.343 1.00 92.48 373 A 1 
ATOM 2928 C CD1 . TYR A 1 373 ? 7.615   3.126   -40.872 1.00 85.69 373 A 1 
ATOM 2929 C CD2 . TYR A 1 373 ? 9.819   3.998   -41.423 1.00 87.34 373 A 1 
ATOM 2930 C CE1 . TYR A 1 373 ? 7.203   4.418   -40.483 1.00 86.26 373 A 1 
ATOM 2931 C CE2 . TYR A 1 373 ? 9.414   5.285   -41.034 1.00 85.93 373 A 1 
ATOM 2932 C CZ  . TYR A 1 373 ? 8.107   5.503   -40.567 1.00 89.85 373 A 1 
ATOM 2933 O OH  . TYR A 1 373 ? 7.736   6.755   -40.205 1.00 87.92 373 A 1 
ATOM 2934 N N   . GLU A 1 374 ? 11.330  -1.059  -41.371 1.00 92.99 374 A 1 
ATOM 2935 C CA  . GLU A 1 374 ? 11.972  -2.254  -41.952 1.00 92.28 374 A 1 
ATOM 2936 C C   . GLU A 1 374 ? 11.483  -3.610  -41.400 1.00 92.54 374 A 1 
ATOM 2937 O O   . GLU A 1 374 ? 11.480  -4.579  -42.171 1.00 90.87 374 A 1 
ATOM 2938 C CB  . GLU A 1 374 ? 13.493  -2.169  -41.746 1.00 90.06 374 A 1 
ATOM 2939 C CG  . GLU A 1 374 ? 14.180  -1.224  -42.739 1.00 81.58 374 A 1 
ATOM 2940 C CD  . GLU A 1 374 ? 15.676  -1.026  -42.437 1.00 79.25 374 A 1 
ATOM 2941 O OE1 . GLU A 1 374 ? 16.349  -0.402  -43.291 1.00 70.02 374 A 1 
ATOM 2942 O OE2 . GLU A 1 374 ? 16.135  -1.431  -41.346 1.00 71.18 374 A 1 
ATOM 2943 N N   . PRO A 1 375 ? 11.056  -3.727  -40.121 1.00 93.00 375 A 1 
ATOM 2944 C CA  . PRO A 1 375 ? 10.486  -4.981  -39.625 1.00 92.04 375 A 1 
ATOM 2945 C C   . PRO A 1 375 ? 9.166   -5.382  -40.304 1.00 93.30 375 A 1 
ATOM 2946 O O   . PRO A 1 375 ? 8.804   -6.550  -40.256 1.00 91.51 375 A 1 
ATOM 2947 C CB  . PRO A 1 375 ? 10.290  -4.774  -38.123 1.00 90.40 375 A 1 
ATOM 2948 C CG  . PRO A 1 375 ? 11.298  -3.687  -37.770 1.00 88.62 375 A 1 
ATOM 2949 C CD  . PRO A 1 375 ? 11.273  -2.811  -39.014 1.00 90.82 375 A 1 
ATOM 2950 N N   . TYR A 1 376 ? 8.450   -4.430  -40.920 1.00 92.36 376 A 1 
ATOM 2951 C CA  . TYR A 1 376 ? 7.092   -4.623  -41.443 1.00 92.69 376 A 1 
ATOM 2952 C C   . TYR A 1 376 ? 6.958   -4.316  -42.937 1.00 93.70 376 A 1 
ATOM 2953 O O   . TYR A 1 376 ? 6.007   -4.776  -43.571 1.00 91.92 376 A 1 
ATOM 2954 C CB  . TYR A 1 376 ? 6.129   -3.730  -40.650 1.00 92.00 376 A 1 
ATOM 2955 C CG  . TYR A 1 376 ? 6.303   -3.781  -39.147 1.00 91.74 376 A 1 
ATOM 2956 C CD1 . TYR A 1 376 ? 5.845   -4.895  -38.418 1.00 86.31 376 A 1 
ATOM 2957 C CD2 . TYR A 1 376 ? 6.955   -2.726  -38.479 1.00 87.63 376 A 1 
ATOM 2958 C CE1 . TYR A 1 376 ? 6.041   -4.958  -37.027 1.00 85.74 376 A 1 
ATOM 2959 C CE2 . TYR A 1 376 ? 7.157   -2.785  -37.089 1.00 85.81 376 A 1 
ATOM 2960 C CZ  . TYR A 1 376 ? 6.699   -3.902  -36.359 1.00 88.45 376 A 1 
ATOM 2961 O OH  . TYR A 1 376 ? 6.900   -3.965  -35.019 1.00 86.44 376 A 1 
ATOM 2962 N N   . PHE A 1 377 ? 7.877   -3.525  -43.508 1.00 93.45 377 A 1 
ATOM 2963 C CA  . PHE A 1 377 ? 7.796   -3.024  -44.877 1.00 93.59 377 A 1 
ATOM 2964 C C   . PHE A 1 377 ? 9.081   -3.295  -45.655 1.00 94.02 377 A 1 
ATOM 2965 O O   . PHE A 1 377 ? 10.189  -3.217  -45.123 1.00 92.81 377 A 1 
ATOM 2966 C CB  . PHE A 1 377 ? 7.477   -1.520  -44.886 1.00 93.33 377 A 1 
ATOM 2967 C CG  . PHE A 1 377 ? 6.155   -1.146  -44.239 1.00 93.99 377 A 1 
ATOM 2968 C CD1 . PHE A 1 377 ? 4.982   -1.070  -45.010 1.00 88.88 377 A 1 
ATOM 2969 C CD2 . PHE A 1 377 ? 6.097   -0.902  -42.855 1.00 89.82 377 A 1 
ATOM 2970 C CE1 . PHE A 1 377 ? 3.755   -0.764  -44.399 1.00 88.95 377 A 1 
ATOM 2971 C CE2 . PHE A 1 377 ? 4.867   -0.603  -42.241 1.00 88.98 377 A 1 
ATOM 2972 C CZ  . PHE A 1 377 ? 3.696   -0.537  -43.011 1.00 92.40 377 A 1 
ATOM 2973 N N   . SER A 1 378 ? 8.927   -3.526  -46.944 1.00 93.87 378 A 1 
ATOM 2974 C CA  . SER A 1 378 ? 9.991   -3.396  -47.933 1.00 93.85 378 A 1 
ATOM 2975 C C   . SER A 1 378 ? 9.967   -1.966  -48.462 1.00 93.96 378 A 1 
ATOM 2976 O O   . SER A 1 378 ? 8.949   -1.526  -48.998 1.00 91.66 378 A 1 
ATOM 2977 C CB  . SER A 1 378 ? 9.796   -4.421  -49.053 1.00 93.00 378 A 1 
ATOM 2978 O OG  . SER A 1 378 ? 9.960   -5.728  -48.518 1.00 80.98 378 A 1 
ATOM 2979 N N   . ILE A 1 379 ? 11.061  -1.206  -48.275 1.00 93.57 379 A 1 
ATOM 2980 C CA  . ILE A 1 379 ? 11.159  0.218   -48.631 1.00 93.52 379 A 1 
ATOM 2981 C C   . ILE A 1 379 ? 12.317  0.415   -49.608 1.00 93.50 379 A 1 
ATOM 2982 O O   . ILE A 1 379 ? 13.472  0.163   -49.272 1.00 92.12 379 A 1 
ATOM 2983 C CB  . ILE A 1 379 ? 11.306  1.121   -47.378 1.00 92.94 379 A 1 
ATOM 2984 C CG1 . ILE A 1 379 ? 10.165  0.868   -46.366 1.00 89.06 379 A 1 
ATOM 2985 C CG2 . ILE A 1 379 ? 11.332  2.600   -47.804 1.00 88.15 379 A 1 
ATOM 2986 C CD1 . ILE A 1 379 ? 10.218  1.738   -45.104 1.00 83.69 379 A 1 
ATOM 2987 N N   . THR A 1 380 ? 12.015  0.909   -50.800 1.00 93.96 380 A 1 
ATOM 2988 C CA  . THR A 1 380 ? 12.991  1.100   -51.880 1.00 93.43 380 A 1 
ATOM 2989 C C   . THR A 1 380 ? 13.119  2.579   -52.212 1.00 93.45 380 A 1 
ATOM 2990 O O   . THR A 1 380 ? 12.144  3.236   -52.569 1.00 92.13 380 A 1 
ATOM 2991 C CB  . THR A 1 380 ? 12.608  0.289   -53.127 1.00 92.54 380 A 1 
ATOM 2992 O OG1 . THR A 1 380 ? 12.428  -1.065  -52.769 1.00 83.45 380 A 1 
ATOM 2993 C CG2 . THR A 1 380 ? 13.710  0.312   -54.185 1.00 81.56 380 A 1 
ATOM 2994 N N   . LYS A 1 381 ? 14.325  3.126   -52.093 1.00 93.17 381 A 1 
ATOM 2995 C CA  . LYS A 1 381 ? 14.597  4.528   -52.452 1.00 93.09 381 A 1 
ATOM 2996 C C   . LYS A 1 381 ? 14.609  4.686   -53.976 1.00 93.38 381 A 1 
ATOM 2997 O O   . LYS A 1 381 ? 15.231  3.879   -54.657 1.00 91.67 381 A 1 
ATOM 2998 C CB  . LYS A 1 381 ? 15.927  4.966   -51.818 1.00 91.61 381 A 1 
ATOM 2999 C CG  . LYS A 1 381 ? 16.156  6.473   -51.990 1.00 88.72 381 A 1 
ATOM 3000 C CD  . LYS A 1 381 ? 17.539  6.896   -51.495 1.00 85.37 381 A 1 
ATOM 3001 C CE  . LYS A 1 381 ? 17.730  8.372   -51.844 1.00 77.65 381 A 1 
ATOM 3002 N NZ  . LYS A 1 381 ? 19.141  8.797   -51.695 1.00 69.80 381 A 1 
ATOM 3003 N N   . HIS A 1 382 ? 14.020  5.758   -54.503 1.00 92.83 382 A 1 
ATOM 3004 C CA  . HIS A 1 382 ? 14.095  6.083   -55.931 1.00 92.34 382 A 1 
ATOM 3005 C C   . HIS A 1 382 ? 15.537  6.428   -56.343 1.00 92.09 382 A 1 
ATOM 3006 O O   . HIS A 1 382 ? 16.271  7.088   -55.603 1.00 89.03 382 A 1 
ATOM 3007 C CB  . HIS A 1 382 ? 13.135  7.234   -56.267 1.00 90.67 382 A 1 
ATOM 3008 C CG  . HIS A 1 382 ? 11.669  6.932   -56.090 1.00 89.77 382 A 1 
ATOM 3009 N ND1 . HIS A 1 382 ? 10.640  7.865   -56.228 1.00 77.97 382 A 1 
ATOM 3010 C CD2 . HIS A 1 382 ? 11.108  5.719   -55.815 1.00 79.46 382 A 1 
ATOM 3011 C CE1 . HIS A 1 382 ? 9.499   7.201   -56.036 1.00 83.75 382 A 1 
ATOM 3012 N NE2 . HIS A 1 382 ? 9.740   5.904   -55.782 1.00 85.05 382 A 1 
ATOM 3013 N N   . VAL A 1 383 ? 15.936  5.979   -57.531 1.00 93.41 383 A 1 
ATOM 3014 C CA  . VAL A 1 383 ? 17.264  6.261   -58.100 1.00 92.88 383 A 1 
ATOM 3015 C C   . VAL A 1 383 ? 17.425  7.757   -58.379 1.00 92.49 383 A 1 
ATOM 3016 O O   . VAL A 1 383 ? 18.468  8.342   -58.075 1.00 88.53 383 A 1 
ATOM 3017 C CB  . VAL A 1 383 ? 17.500  5.427   -59.377 1.00 91.79 383 A 1 
ATOM 3018 C CG1 . VAL A 1 383 ? 18.892  5.669   -59.974 1.00 84.12 383 A 1 
ATOM 3019 C CG2 . VAL A 1 383 ? 17.367  3.925   -59.099 1.00 83.02 383 A 1 
ATOM 3020 N N   . ASN A 1 384 ? 16.361  8.399   -58.871 1.00 91.03 384 A 1 
ATOM 3021 C CA  . ASN A 1 384 ? 16.329  9.827   -59.165 1.00 90.00 384 A 1 
ATOM 3022 C C   . ASN A 1 384 ? 15.365  10.546  -58.209 1.00 88.09 384 A 1 
ATOM 3023 O O   . ASN A 1 384 ? 14.162  10.286  -58.211 1.00 80.69 384 A 1 
ATOM 3024 C CB  . ASN A 1 384 ? 15.949  10.015  -60.645 1.00 88.69 384 A 1 
ATOM 3025 C CG  . ASN A 1 384 ? 17.007  9.473   -61.597 1.00 85.48 384 A 1 
ATOM 3026 O OD1 . ASN A 1 384 ? 18.190  9.454   -61.308 1.00 75.61 384 A 1 
ATOM 3027 N ND2 . ASN A 1 384 ? 16.622  9.013   -62.764 1.00 76.79 384 A 1 
ATOM 3028 N N   . GLY A 1 385 ? 15.898  11.465  -57.382 1.00 88.97 385 A 1 
ATOM 3029 C CA  . GLY A 1 385 ? 15.110  12.284  -56.459 1.00 88.28 385 A 1 
ATOM 3030 C C   . GLY A 1 385 ? 15.120  11.799  -55.005 1.00 89.15 385 A 1 
ATOM 3031 O O   . GLY A 1 385 ? 15.908  10.949  -54.589 1.00 83.04 385 A 1 
ATOM 3032 N N   . SER A 1 386 ? 14.257  12.401  -54.172 1.00 90.72 386 A 1 
ATOM 3033 C CA  . SER A 1 386 ? 14.173  12.119  -52.732 1.00 90.57 386 A 1 
ATOM 3034 C C   . SER A 1 386 ? 13.040  11.164  -52.339 1.00 91.14 386 A 1 
ATOM 3035 O O   . SER A 1 386 ? 12.865  10.912  -51.145 1.00 85.66 386 A 1 
ATOM 3036 C CB  . SER A 1 386 ? 14.083  13.438  -51.950 1.00 88.76 386 A 1 
ATOM 3037 O OG  . SER A 1 386 ? 12.946  14.201  -52.321 1.00 82.75 386 A 1 
ATOM 3038 N N   . GLY A 1 387 ? 12.278  10.657  -53.321 1.00 90.67 387 A 1 
ATOM 3039 C CA  . GLY A 1 387 ? 11.132  9.776   -53.112 1.00 90.71 387 A 1 
ATOM 3040 C C   . GLY A 1 387 ? 11.515  8.323   -52.807 1.00 92.01 387 A 1 
ATOM 3041 O O   . GLY A 1 387 ? 12.690  7.943   -52.819 1.00 89.86 387 A 1 
ATOM 3042 N N   . PHE A 1 388 ? 10.503  7.510   -52.491 1.00 92.27 388 A 1 
ATOM 3043 C CA  . PHE A 1 388 ? 10.641  6.084   -52.202 1.00 92.88 388 A 1 
ATOM 3044 C C   . PHE A 1 388 ? 9.320   5.351   -52.444 1.00 93.42 388 A 1 
ATOM 3045 O O   . PHE A 1 388 ? 8.254   5.943   -52.307 1.00 91.88 388 A 1 
ATOM 3046 C CB  . PHE A 1 388 ? 11.105  5.894   -50.751 1.00 92.06 388 A 1 
ATOM 3047 C CG  . PHE A 1 388 ? 10.098  6.308   -49.686 1.00 92.67 388 A 1 
ATOM 3048 C CD1 . PHE A 1 388 ? 9.910   7.663   -49.361 1.00 87.67 388 A 1 
ATOM 3049 C CD2 . PHE A 1 388 ? 9.323   5.332   -49.036 1.00 89.26 388 A 1 
ATOM 3050 C CE1 . PHE A 1 388 ? 8.955   8.042   -48.403 1.00 87.51 388 A 1 
ATOM 3051 C CE2 . PHE A 1 388 ? 8.367   5.709   -48.075 1.00 87.90 388 A 1 
ATOM 3052 C CZ  . PHE A 1 388 ? 8.179   7.065   -47.758 1.00 91.09 388 A 1 
ATOM 3053 N N   . ASP A 1 389 ? 9.415   4.056   -52.726 1.00 94.16 389 A 1 
ATOM 3054 C CA  . ASP A 1 389 ? 8.280   3.139   -52.756 1.00 94.08 389 A 1 
ATOM 3055 C C   . ASP A 1 389 ? 8.291   2.262   -51.507 1.00 94.29 389 A 1 
ATOM 3056 O O   . ASP A 1 389 ? 9.344   1.973   -50.930 1.00 92.72 389 A 1 
ATOM 3057 C CB  . ASP A 1 389 ? 8.305   2.279   -54.026 1.00 92.88 389 A 1 
ATOM 3058 C CG  . ASP A 1 389 ? 8.178   3.133   -55.284 1.00 90.70 389 A 1 
ATOM 3059 O OD1 . ASP A 1 389 ? 7.326   4.053   -55.286 1.00 84.73 389 A 1 
ATOM 3060 O OD2 . ASP A 1 389 ? 8.980   2.901   -56.210 1.00 84.25 389 A 1 
ATOM 3061 N N   . TYR A 1 390 ? 7.105   1.824   -51.081 1.00 93.63 390 A 1 
ATOM 3062 C CA  . TYR A 1 390 ? 6.973   0.921   -49.948 1.00 93.77 390 A 1 
ATOM 3063 C C   . TYR A 1 390 ? 5.810   -0.052  -50.140 1.00 94.00 390 A 1 
ATOM 3064 O O   . TYR A 1 390 ? 4.768   0.279   -50.692 1.00 92.46 390 A 1 
ATOM 3065 C CB  . TYR A 1 390 ? 6.846   1.712   -48.634 1.00 92.94 390 A 1 
ATOM 3066 C CG  . TYR A 1 390 ? 5.548   2.486   -48.486 1.00 93.05 390 A 1 
ATOM 3067 C CD1 . TYR A 1 390 ? 5.422   3.773   -49.047 1.00 87.97 390 A 1 
ATOM 3068 C CD2 . TYR A 1 390 ? 4.448   1.903   -47.826 1.00 89.27 390 A 1 
ATOM 3069 C CE1 . TYR A 1 390 ? 4.205   4.470   -48.964 1.00 87.10 390 A 1 
ATOM 3070 C CE2 . TYR A 1 390 ? 3.223   2.596   -47.741 1.00 87.74 390 A 1 
ATOM 3071 C CZ  . TYR A 1 390 ? 3.100   3.878   -48.315 1.00 90.14 390 A 1 
ATOM 3072 O OH  . TYR A 1 390 ? 1.913   4.536   -48.256 1.00 88.14 390 A 1 
ATOM 3073 N N   . SER A 1 391 ? 5.988   -1.258  -49.613 1.00 93.68 391 A 1 
ATOM 3074 C CA  . SER A 1 391 ? 4.946   -2.279  -49.523 1.00 93.90 391 A 1 
ATOM 3075 C C   . SER A 1 391 ? 5.062   -3.029  -48.200 1.00 93.82 391 A 1 
ATOM 3076 O O   . SER A 1 391 ? 6.140   -3.106  -47.615 1.00 91.64 391 A 1 
ATOM 3077 C CB  . SER A 1 391 ? 5.022   -3.235  -50.719 1.00 92.98 391 A 1 
ATOM 3078 O OG  . SER A 1 391 ? 6.272   -3.892  -50.763 1.00 86.78 391 A 1 
ATOM 3079 N N   . VAL A 1 392 ? 3.948   -3.567  -47.705 1.00 93.49 392 A 1 
ATOM 3080 C CA  . VAL A 1 392 ? 3.975   -4.439  -46.521 1.00 93.54 392 A 1 
ATOM 3081 C C   . VAL A 1 392 ? 4.723   -5.717  -46.883 1.00 94.01 392 A 1 
ATOM 3082 O O   . VAL A 1 392 ? 4.371   -6.379  -47.859 1.00 92.82 392 A 1 
ATOM 3083 C CB  . VAL A 1 392 ? 2.557   -4.757  -46.009 1.00 92.43 392 A 1 
ATOM 3084 C CG1 . VAL A 1 392 ? 2.586   -5.688  -44.789 1.00 86.96 392 A 1 
ATOM 3085 C CG2 . VAL A 1 392 ? 1.821   -3.474  -45.592 1.00 85.91 392 A 1 
ATOM 3086 N N   . ASP A 1 393 ? 5.727   -6.074  -46.096 1.00 94.20 393 A 1 
ATOM 3087 C CA  . ASP A 1 393 ? 6.414   -7.356  -46.206 1.00 94.18 393 A 1 
ATOM 3088 C C   . ASP A 1 393 ? 5.571   -8.420  -45.499 1.00 94.00 393 A 1 
ATOM 3089 O O   . ASP A 1 393 ? 5.644   -8.611  -44.283 1.00 92.58 393 A 1 
ATOM 3090 C CB  . ASP A 1 393 ? 7.835   -7.235  -45.656 1.00 93.51 393 A 1 
ATOM 3091 C CG  . ASP A 1 393 ? 8.704   -8.445  -45.990 1.00 92.36 393 A 1 
ATOM 3092 O OD1 . ASP A 1 393 ? 8.190   -9.585  -45.960 1.00 86.66 393 A 1 
ATOM 3093 O OD2 . ASP A 1 393 ? 9.911   -8.208  -46.248 1.00 86.00 393 A 1 
ATOM 3094 N N   . THR A 1 394 ? 4.719   -9.091  -46.275 1.00 94.27 394 A 1 
ATOM 3095 C CA  . THR A 1 394 ? 3.769   -10.078 -45.754 1.00 93.58 394 A 1 
ATOM 3096 C C   . THR A 1 394 ? 4.458   -11.244 -45.059 1.00 93.23 394 A 1 
ATOM 3097 O O   . THR A 1 394 ? 3.910   -11.776 -44.097 1.00 91.68 394 A 1 
ATOM 3098 C CB  . THR A 1 394 ? 2.865   -10.622 -46.866 1.00 92.49 394 A 1 
ATOM 3099 O OG1 . THR A 1 394 ? 3.634   -11.107 -47.942 1.00 84.25 394 A 1 
ATOM 3100 C CG2 . THR A 1 394 ? 1.936   -9.544  -47.426 1.00 81.01 394 A 1 
ATOM 3101 N N   . LYS A 1 395 ? 5.663   -11.624 -45.483 1.00 94.42 395 A 1 
ATOM 3102 C CA  . LYS A 1 395 ? 6.428   -12.699 -44.852 1.00 93.33 395 A 1 
ATOM 3103 C C   . LYS A 1 395 ? 6.880   -12.283 -43.453 1.00 93.13 395 A 1 
ATOM 3104 O O   . LYS A 1 395 ? 6.526   -12.956 -42.488 1.00 91.84 395 A 1 
ATOM 3105 C CB  . LYS A 1 395 ? 7.593   -13.116 -45.763 1.00 92.85 395 A 1 
ATOM 3106 C CG  . LYS A 1 395 ? 8.319   -14.340 -45.197 1.00 84.58 395 A 1 
ATOM 3107 C CD  . LYS A 1 395 ? 9.485   -14.763 -46.094 1.00 78.35 395 A 1 
ATOM 3108 C CE  . LYS A 1 395 ? 10.195  -15.948 -45.434 1.00 70.05 395 A 1 
ATOM 3109 N NZ  . LYS A 1 395 ? 11.359  -16.407 -46.227 1.00 60.66 395 A 1 
ATOM 3110 N N   . LYS A 1 396 ? 7.553   -11.139 -43.320 1.00 93.52 396 A 1 
ATOM 3111 C CA  . LYS A 1 396 ? 7.987   -10.605 -42.017 1.00 92.30 396 A 1 
ATOM 3112 C C   . LYS A 1 396 ? 6.806   -10.348 -41.080 1.00 92.57 396 A 1 
ATOM 3113 O O   . LYS A 1 396 ? 6.870   -10.700 -39.906 1.00 91.35 396 A 1 
ATOM 3114 C CB  . LYS A 1 396 ? 8.762   -9.298  -42.208 1.00 91.22 396 A 1 
ATOM 3115 C CG  . LYS A 1 396 ? 10.114  -9.468  -42.910 1.00 88.91 396 A 1 
ATOM 3116 C CD  . LYS A 1 396 ? 10.754  -8.083  -43.026 1.00 86.87 396 A 1 
ATOM 3117 C CE  . LYS A 1 396 ? 12.007  -8.088  -43.893 1.00 82.36 396 A 1 
ATOM 3118 N NZ  . LYS A 1 396 ? 12.397  -6.688  -44.195 1.00 76.68 396 A 1 
ATOM 3119 N N   . ALA A 1 397 ? 5.726   -9.763  -41.604 1.00 92.65 397 A 1 
ATOM 3120 C CA  . ALA A 1 397 ? 4.523   -9.511  -40.817 1.00 92.15 397 A 1 
ATOM 3121 C C   . ALA A 1 397 ? 3.904   -10.819 -40.286 1.00 91.75 397 A 1 
ATOM 3122 O O   . ALA A 1 397 ? 3.597   -10.904 -39.100 1.00 90.20 397 A 1 
ATOM 3123 C CB  . ALA A 1 397 ? 3.533   -8.708  -41.666 1.00 91.87 397 A 1 
ATOM 3124 N N   . ASN A 1 398 ? 3.781   -11.852 -41.128 1.00 93.87 398 A 1 
ATOM 3125 C CA  . ASN A 1 398 ? 3.263   -13.160 -40.726 1.00 92.11 398 A 1 
ATOM 3126 C C   . ASN A 1 398 ? 4.175   -13.858 -39.708 1.00 90.95 398 A 1 
ATOM 3127 O O   . ASN A 1 398 ? 3.668   -14.419 -38.741 1.00 90.07 398 A 1 
ATOM 3128 C CB  . ASN A 1 398 ? 3.057   -14.042 -41.965 1.00 91.77 398 A 1 
ATOM 3129 C CG  . ASN A 1 398 ? 1.834   -13.662 -42.781 1.00 87.08 398 A 1 
ATOM 3130 O OD1 . ASN A 1 398 ? 0.903   -13.026 -42.318 1.00 80.13 398 A 1 
ATOM 3131 N ND2 . ASN A 1 398 ? 1.768   -14.088 -44.021 1.00 79.64 398 A 1 
ATOM 3132 N N   . ASP A 1 399 ? 5.490   -13.790 -39.869 1.00 90.87 399 A 1 
ATOM 3133 C CA  . ASP A 1 399 ? 6.447   -14.379 -38.922 1.00 88.69 399 A 1 
ATOM 3134 C C   . ASP A 1 399 ? 6.368   -13.702 -37.544 1.00 88.35 399 A 1 
ATOM 3135 O O   . ASP A 1 399 ? 6.417   -14.374 -36.510 1.00 86.61 399 A 1 
ATOM 3136 C CB  . ASP A 1 399 ? 7.875   -14.290 -39.491 1.00 87.77 399 A 1 
ATOM 3137 C CG  . ASP A 1 399 ? 8.120   -15.184 -40.718 1.00 83.06 399 A 1 
ATOM 3138 O OD1 . ASP A 1 399 ? 7.338   -16.137 -40.934 1.00 79.16 399 A 1 
ATOM 3139 O OD2 . ASP A 1 399 ? 9.120   -14.917 -41.423 1.00 77.92 399 A 1 
ATOM 3140 N N   . LEU A 1 400 ? 6.177   -12.380 -37.508 1.00 90.14 400 A 1 
ATOM 3141 C CA  . LEU A 1 400 ? 5.920   -11.646 -36.265 1.00 89.32 400 A 1 
ATOM 3142 C C   . LEU A 1 400 ? 4.564   -12.016 -35.652 1.00 89.56 400 A 1 
ATOM 3143 O O   . LEU A 1 400 ? 4.476   -12.189 -34.438 1.00 88.12 400 A 1 
ATOM 3144 C CB  . LEU A 1 400 ? 5.984   -10.133 -36.536 1.00 89.14 400 A 1 
ATOM 3145 C CG  . LEU A 1 400 ? 7.400   -9.590  -36.798 1.00 85.41 400 A 1 
ATOM 3146 C CD1 . LEU A 1 400 ? 7.300   -8.142  -37.271 1.00 80.78 400 A 1 
ATOM 3147 C CD2 . LEU A 1 400 ? 8.266   -9.620  -35.536 1.00 80.57 400 A 1 
ATOM 3148 N N   . MET A 1 401 ? 3.520   -12.155 -36.473 1.00 89.95 401 A 1 
ATOM 3149 C CA  . MET A 1 401 ? 2.182   -12.544 -36.017 1.00 88.95 401 A 1 
ATOM 3150 C C   . MET A 1 401 ? 2.147   -13.964 -35.447 1.00 89.32 401 A 1 
ATOM 3151 O O   . MET A 1 401 ? 1.470   -14.183 -34.448 1.00 87.51 401 A 1 
ATOM 3152 C CB  . MET A 1 401 ? 1.170   -12.426 -37.162 1.00 88.07 401 A 1 
ATOM 3153 C CG  . MET A 1 401 ? 0.777   -10.980 -37.452 1.00 81.06 401 A 1 
ATOM 3154 S SD  . MET A 1 401 ? -0.435  -10.843 -38.790 1.00 77.54 401 A 1 
ATOM 3155 C CE  . MET A 1 401 ? -0.641  -9.042  -38.836 1.00 67.15 401 A 1 
ATOM 3156 N N   . LYS A 1 402 ? 2.887   -14.906 -36.042 1.00 90.23 402 A 1 
ATOM 3157 C CA  . LYS A 1 402 ? 2.997   -16.293 -35.559 1.00 88.55 402 A 1 
ATOM 3158 C C   . LYS A 1 402 ? 3.607   -16.382 -34.160 1.00 88.25 402 A 1 
ATOM 3159 O O   . LYS A 1 402 ? 3.194   -17.233 -33.394 1.00 85.39 402 A 1 
ATOM 3160 C CB  . LYS A 1 402 ? 3.844   -17.126 -36.529 1.00 86.62 402 A 1 
ATOM 3161 C CG  . LYS A 1 402 ? 3.066   -17.580 -37.773 1.00 75.98 402 A 1 
ATOM 3162 C CD  . LYS A 1 402 ? 4.005   -18.413 -38.654 1.00 73.93 402 A 1 
ATOM 3163 C CE  . LYS A 1 402 ? 3.285   -18.979 -39.876 1.00 63.08 402 A 1 
ATOM 3164 N NZ  . LYS A 1 402 ? 4.158   -19.970 -40.569 1.00 57.10 402 A 1 
ATOM 3165 N N   . ARG A 1 403 ? 4.550   -15.492 -33.816 1.00 89.45 403 A 1 
ATOM 3166 C CA  . ARG A 1 403 ? 5.226   -15.485 -32.505 1.00 88.49 403 A 1 
ATOM 3167 C C   . ARG A 1 403 ? 4.403   -14.841 -31.387 1.00 89.90 403 A 1 
ATOM 3168 O O   . ARG A 1 403 ? 4.799   -14.916 -30.226 1.00 87.48 403 A 1 
ATOM 3169 C CB  . ARG A 1 403 ? 6.585   -14.782 -32.642 1.00 86.63 403 A 1 
ATOM 3170 C CG  . ARG A 1 403 ? 7.553   -15.566 -33.536 1.00 80.40 403 A 1 
ATOM 3171 C CD  . ARG A 1 403 ? 8.848   -14.769 -33.709 1.00 75.50 403 A 1 
ATOM 3172 N NE  . ARG A 1 403 ? 9.764   -15.429 -34.653 1.00 66.50 403 A 1 
ATOM 3173 C CZ  . ARG A 1 403 ? 11.020  -15.083 -34.901 1.00 58.05 403 A 1 
ATOM 3174 N NH1 . ARG A 1 403 ? 11.589  -14.071 -34.303 1.00 54.27 403 A 1 
ATOM 3175 N NH2 . ARG A 1 403 ? 11.726  -15.758 -35.767 1.00 51.14 403 A 1 
ATOM 3176 N N   . LYS A 1 404 ? 3.290   -14.183 -31.709 1.00 89.29 404 A 1 
ATOM 3177 C CA  . LYS A 1 404 ? 2.417   -13.578 -30.695 1.00 89.23 404 A 1 
ATOM 3178 C C   . LYS A 1 404 ? 1.709   -14.663 -29.886 1.00 89.42 404 A 1 
ATOM 3179 O O   . LYS A 1 404 ? 1.402   -15.719 -30.418 1.00 84.91 404 A 1 
ATOM 3180 C CB  . LYS A 1 404 ? 1.416   -12.610 -31.354 1.00 88.45 404 A 1 
ATOM 3181 C CG  . LYS A 1 404 ? 2.070   -11.376 -32.001 1.00 87.48 404 A 1 
ATOM 3182 C CD  . LYS A 1 404 ? 2.801   -10.509 -30.976 1.00 84.63 404 A 1 
ATOM 3183 C CE  . LYS A 1 404 ? 3.319   -9.219  -31.603 1.00 81.00 404 A 1 
ATOM 3184 N NZ  . LYS A 1 404 ? 3.923   -8.340  -30.570 1.00 73.15 404 A 1 
ATOM 3185 N N   . GLY A 1 405 ? 1.481   -14.405 -28.606 1.00 90.08 405 A 1 
ATOM 3186 C CA  . GLY A 1 405 ? 0.834   -15.358 -27.695 1.00 90.44 405 A 1 
ATOM 3187 C C   . GLY A 1 405 ? 1.756   -16.440 -27.124 1.00 92.22 405 A 1 
ATOM 3188 O O   . GLY A 1 405 ? 1.368   -17.085 -26.154 1.00 90.50 405 A 1 
ATOM 3189 N N   . TYR A 1 406 ? 2.972   -16.612 -27.654 1.00 92.39 406 A 1 
ATOM 3190 C CA  . TYR A 1 406 ? 3.983   -17.507 -27.093 1.00 92.72 406 A 1 
ATOM 3191 C C   . TYR A 1 406 ? 4.836   -16.808 -26.034 1.00 92.19 406 A 1 
ATOM 3192 O O   . TYR A 1 406 ? 5.274   -15.667 -26.214 1.00 89.85 406 A 1 
ATOM 3193 C CB  . TYR A 1 406 ? 4.887   -18.076 -28.189 1.00 92.33 406 A 1 
ATOM 3194 C CG  . TYR A 1 406 ? 4.189   -19.070 -29.091 1.00 92.98 406 A 1 
ATOM 3195 C CD1 . TYR A 1 406 ? 4.176   -20.433 -28.748 1.00 88.18 406 A 1 
ATOM 3196 C CD2 . TYR A 1 406 ? 3.553   -18.632 -30.270 1.00 89.08 406 A 1 
ATOM 3197 C CE1 . TYR A 1 406 ? 3.527   -21.362 -29.579 1.00 87.88 406 A 1 
ATOM 3198 C CE2 . TYR A 1 406 ? 2.900   -19.558 -31.100 1.00 88.30 406 A 1 
ATOM 3199 C CZ  . TYR A 1 406 ? 2.887   -20.925 -30.759 1.00 91.00 406 A 1 
ATOM 3200 O OH  . TYR A 1 406 ? 2.261   -21.816 -31.562 1.00 89.53 406 A 1 
ATOM 3201 N N   . PHE A 1 407 ? 5.132   -17.537 -24.953 1.00 92.78 407 A 1 
ATOM 3202 C CA  . PHE A 1 407 ? 6.122   -17.139 -23.954 1.00 92.86 407 A 1 
ATOM 3203 C C   . PHE A 1 407 ? 6.731   -18.378 -23.297 1.00 94.02 407 A 1 
ATOM 3204 O O   . PHE A 1 407 ? 6.117   -19.445 -23.264 1.00 93.68 407 A 1 
ATOM 3205 C CB  . PHE A 1 407 ? 5.491   -16.191 -22.924 1.00 91.42 407 A 1 
ATOM 3206 C CG  . PHE A 1 407 ? 4.316   -16.765 -22.157 1.00 90.75 407 A 1 
ATOM 3207 C CD1 . PHE A 1 407 ? 3.026   -16.759 -22.726 1.00 87.91 407 A 1 
ATOM 3208 C CD2 . PHE A 1 407 ? 4.503   -17.295 -20.869 1.00 87.93 407 A 1 
ATOM 3209 C CE1 . PHE A 1 407 ? 1.935   -17.275 -22.015 1.00 85.21 407 A 1 
ATOM 3210 C CE2 . PHE A 1 407 ? 3.409   -17.812 -20.156 1.00 85.85 407 A 1 
ATOM 3211 C CZ  . PHE A 1 407 ? 2.122   -17.800 -20.727 1.00 86.45 407 A 1 
ATOM 3212 N N   . LEU A 1 408 ? 7.963   -18.243 -22.791 1.00 93.55 408 A 1 
ATOM 3213 C CA  . LEU A 1 408 ? 8.680   -19.328 -22.137 1.00 93.64 408 A 1 
ATOM 3214 C C   . LEU A 1 408 ? 8.979   -18.976 -20.687 1.00 93.25 408 A 1 
ATOM 3215 O O   . LEU A 1 408 ? 9.381   -17.853 -20.374 1.00 91.97 408 A 1 
ATOM 3216 C CB  . LEU A 1 408 ? 9.964   -19.700 -22.887 1.00 93.34 408 A 1 
ATOM 3217 C CG  . LEU A 1 408 ? 9.742   -20.320 -24.279 1.00 91.17 408 A 1 
ATOM 3218 C CD1 . LEU A 1 408 ? 9.775   -19.260 -25.385 1.00 83.42 408 A 1 
ATOM 3219 C CD2 . LEU A 1 408 ? 10.835  -21.344 -24.568 1.00 83.63 408 A 1 
ATOM 3220 N N   . ILE A 1 409 ? 8.831   -19.969 -19.821 1.00 94.33 409 A 1 
ATOM 3221 C CA  . ILE A 1 409 ? 9.203   -19.899 -18.409 1.00 94.31 409 A 1 
ATOM 3222 C C   . ILE A 1 409 ? 10.148  -21.062 -18.126 1.00 94.81 409 A 1 
ATOM 3223 O O   . ILE A 1 409 ? 9.896   -22.178 -18.560 1.00 94.39 409 A 1 
ATOM 3224 C CB  . ILE A 1 409 ? 7.950   -19.927 -17.504 1.00 93.06 409 A 1 
ATOM 3225 C CG1 . ILE A 1 409 ? 6.989   -18.762 -17.839 1.00 90.60 409 A 1 
ATOM 3226 C CG2 . ILE A 1 409 ? 8.371   -19.873 -16.025 1.00 90.29 409 A 1 
ATOM 3227 C CD1 . ILE A 1 409 ? 5.666   -18.798 -17.065 1.00 86.76 409 A 1 
ATOM 3228 N N   . PHE A 1 410 ? 11.230  -20.807 -17.391 1.00 94.51 410 A 1 
ATOM 3229 C CA  . PHE A 1 410 ? 12.135  -21.838 -16.902 1.00 94.50 410 A 1 
ATOM 3230 C C   . PHE A 1 410 ? 11.981  -21.992 -15.393 1.00 94.18 410 A 1 
ATOM 3231 O O   . PHE A 1 410 ? 11.828  -20.997 -14.680 1.00 93.32 410 A 1 
ATOM 3232 C CB  . PHE A 1 410 ? 13.565  -21.484 -17.303 1.00 94.48 410 A 1 
ATOM 3233 C CG  . PHE A 1 410 ? 14.612  -22.435 -16.772 1.00 94.80 410 A 1 
ATOM 3234 C CD1 . PHE A 1 410 ? 15.408  -22.063 -15.672 1.00 92.25 410 A 1 
ATOM 3235 C CD2 . PHE A 1 410 ? 14.801  -23.685 -17.380 1.00 92.55 410 A 1 
ATOM 3236 C CE1 . PHE A 1 410 ? 16.404  -22.930 -15.200 1.00 92.35 410 A 1 
ATOM 3237 C CE2 . PHE A 1 410 ? 15.796  -24.553 -16.908 1.00 92.01 410 A 1 
ATOM 3238 C CZ  . PHE A 1 410 ? 16.606  -24.173 -15.823 1.00 93.64 410 A 1 
ATOM 3239 N N   . THR A 1 411 ? 12.026  -23.225 -14.902 1.00 94.78 411 A 1 
ATOM 3240 C CA  . THR A 1 411 ? 11.982  -23.541 -13.476 1.00 94.73 411 A 1 
ATOM 3241 C C   . THR A 1 411 ? 12.950  -24.667 -13.134 1.00 94.83 411 A 1 
ATOM 3242 O O   . THR A 1 411 ? 13.144  -25.592 -13.922 1.00 94.13 411 A 1 
ATOM 3243 C CB  . THR A 1 411 ? 10.552  -23.863 -13.017 1.00 93.64 411 A 1 
ATOM 3244 O OG1 . THR A 1 411 ? 10.545  -24.063 -11.621 1.00 88.91 411 A 1 
ATOM 3245 C CG2 . THR A 1 411 ? 9.949   -25.110 -13.664 1.00 88.00 411 A 1 
ATOM 3246 N N   . THR A 1 412 ? 13.545  -24.592 -11.945 1.00 94.41 412 A 1 
ATOM 3247 C CA  . THR A 1 412 ? 14.319  -25.697 -11.357 1.00 94.13 412 A 1 
ATOM 3248 C C   . THR A 1 412 ? 13.464  -26.600 -10.465 1.00 93.43 412 A 1 
ATOM 3249 O O   . THR A 1 412 ? 13.937  -27.634 -10.009 1.00 91.37 412 A 1 
ATOM 3250 C CB  . THR A 1 412 ? 15.535  -25.176 -10.578 1.00 93.73 412 A 1 
ATOM 3251 O OG1 . THR A 1 412 ? 15.124  -24.279 -9.578  1.00 90.19 412 A 1 
ATOM 3252 C CG2 . THR A 1 412 ? 16.515  -24.442 -11.488 1.00 88.53 412 A 1 
ATOM 3253 N N   . ASP A 1 413 ? 12.196  -26.247 -10.239 1.00 91.88 413 A 1 
ATOM 3254 C CA  . ASP A 1 413 ? 11.227  -27.097 -9.548  1.00 90.77 413 A 1 
ATOM 3255 C C   . ASP A 1 413 ? 10.674  -28.155 -10.517 1.00 91.56 413 A 1 
ATOM 3256 O O   . ASP A 1 413 ? 9.719   -27.919 -11.265 1.00 90.66 413 A 1 
ATOM 3257 C CB  . ASP A 1 413 ? 10.125  -26.230 -8.923  1.00 88.08 413 A 1 
ATOM 3258 C CG  . ASP A 1 413 ? 9.173   -27.024 -8.026  1.00 85.19 413 A 1 
ATOM 3259 O OD1 . ASP A 1 413 ? 9.231   -28.272 -8.027  1.00 81.82 413 A 1 
ATOM 3260 O OD2 . ASP A 1 413 ? 8.391   -26.360 -7.299  1.00 80.25 413 A 1 
ATOM 3261 N N   . MET A 1 414 ? 11.300  -29.337 -10.501 1.00 92.84 414 A 1 
ATOM 3262 C CA  . MET A 1 414 ? 10.925  -30.442 -11.389 1.00 93.00 414 A 1 
ATOM 3263 C C   . MET A 1 414 ? 9.561   -31.046 -11.038 1.00 92.84 414 A 1 
ATOM 3264 O O   . MET A 1 414 ? 8.917   -31.625 -11.918 1.00 90.79 414 A 1 
ATOM 3265 C CB  . MET A 1 414 ? 12.028  -31.512 -11.386 1.00 92.80 414 A 1 
ATOM 3266 C CG  . MET A 1 414 ? 13.358  -30.979 -11.934 1.00 91.45 414 A 1 
ATOM 3267 S SD  . MET A 1 414 ? 13.315  -30.255 -13.600 1.00 89.80 414 A 1 
ATOM 3268 C CE  . MET A 1 414 ? 13.005  -31.721 -14.612 1.00 80.71 414 A 1 
ATOM 3269 N N   . GLU A 1 415 ? 9.085   -30.885 -9.793  1.00 90.64 415 A 1 
ATOM 3270 C CA  . GLU A 1 415 ? 7.789   -31.396 -9.331  1.00 89.30 415 A 1 
ATOM 3271 C C   . GLU A 1 415 ? 6.622   -30.464 -9.695  1.00 89.30 415 A 1 
ATOM 3272 O O   . GLU A 1 415 ? 5.475   -30.902 -9.739  1.00 87.12 415 A 1 
ATOM 3273 C CB  . GLU A 1 415 ? 7.824   -31.629 -7.812  1.00 87.57 415 A 1 
ATOM 3274 C CG  . GLU A 1 415 ? 8.874   -32.673 -7.390  1.00 81.88 415 A 1 
ATOM 3275 C CD  . GLU A 1 415 ? 8.811   -33.050 -5.899  1.00 74.72 415 A 1 
ATOM 3276 O OE1 . GLU A 1 415 ? 9.475   -34.050 -5.539  1.00 65.69 415 A 1 
ATOM 3277 O OE2 . GLU A 1 415 ? 8.099   -32.370 -5.125  1.00 63.56 415 A 1 
ATOM 3278 N N   . SER A 1 416 ? 6.899   -29.193 -9.994  1.00 89.59 416 A 1 
ATOM 3279 C CA  . SER A 1 416 ? 5.864   -28.215 -10.337 1.00 89.18 416 A 1 
ATOM 3280 C C   . SER A 1 416 ? 5.102   -28.585 -11.616 1.00 90.57 416 A 1 
ATOM 3281 O O   . SER A 1 416 ? 5.689   -28.979 -12.632 1.00 90.08 416 A 1 
ATOM 3282 C CB  . SER A 1 416 ? 6.428   -26.797 -10.438 1.00 87.03 416 A 1 
ATOM 3283 O OG  . SER A 1 416 ? 7.325   -26.650 -11.524 1.00 80.03 416 A 1 
ATOM 3284 N N   . THR A 1 417 ? 3.770   -28.413 -11.582 1.00 90.84 417 A 1 
ATOM 3285 C CA  . THR A 1 417 ? 2.948   -28.548 -12.787 1.00 90.37 417 A 1 
ATOM 3286 C C   . THR A 1 417 ? 3.070   -27.304 -13.682 1.00 90.61 417 A 1 
ATOM 3287 O O   . THR A 1 417 ? 3.465   -26.227 -13.212 1.00 90.24 417 A 1 
ATOM 3288 C CB  . THR A 1 417 ? 1.479   -28.841 -12.454 1.00 90.16 417 A 1 
ATOM 3289 O OG1 . THR A 1 417 ? 0.875   -27.723 -11.863 1.00 87.02 417 A 1 
ATOM 3290 C CG2 . THR A 1 417 ? 1.298   -30.050 -11.535 1.00 85.27 417 A 1 
ATOM 3291 N N   . PRO A 1 418 ? 2.741   -27.404 -14.984 1.00 93.38 418 A 1 
ATOM 3292 C CA  . PRO A 1 418 ? 2.653   -26.231 -15.848 1.00 93.61 418 A 1 
ATOM 3293 C C   . PRO A 1 418 ? 1.675   -25.165 -15.331 1.00 92.92 418 A 1 
ATOM 3294 O O   . PRO A 1 418 ? 1.970   -23.972 -15.425 1.00 91.61 418 A 1 
ATOM 3295 C CB  . PRO A 1 418 ? 2.222   -26.772 -17.214 1.00 93.83 418 A 1 
ATOM 3296 C CG  . PRO A 1 418 ? 2.735   -28.205 -17.217 1.00 92.63 418 A 1 
ATOM 3297 C CD  . PRO A 1 418 ? 2.544   -28.623 -15.763 1.00 93.68 418 A 1 
ATOM 3298 N N   . GLU A 1 419 ? 0.544   -25.577 -14.757 1.00 91.61 419 A 1 
ATOM 3299 C CA  . GLU A 1 419 ? -0.446  -24.688 -14.146 1.00 89.81 419 A 1 
ATOM 3300 C C   . GLU A 1 419 ? 0.124   -23.938 -12.937 1.00 87.53 419 A 1 
ATOM 3301 O O   . GLU A 1 419 ? 0.000   -22.716 -12.877 1.00 84.74 419 A 1 
ATOM 3302 C CB  . GLU A 1 419 ? -1.694  -25.470 -13.707 1.00 88.31 419 A 1 
ATOM 3303 C CG  . GLU A 1 419 ? -2.552  -25.986 -14.866 1.00 84.12 419 A 1 
ATOM 3304 C CD  . GLU A 1 419 ? -2.154  -27.359 -15.428 1.00 83.83 419 A 1 
ATOM 3305 O OE1 . GLU A 1 419 ? -3.048  -27.949 -16.080 1.00 74.94 419 A 1 
ATOM 3306 O OE2 . GLU A 1 419 ? -1.001  -27.804 -15.248 1.00 74.95 419 A 1 
ATOM 3307 N N   . ASP A 1 420 ? 0.786   -24.654 -12.017 1.00 87.15 420 A 1 
ATOM 3308 C CA  . ASP A 1 420 ? 1.396   -24.048 -10.833 1.00 83.32 420 A 1 
ATOM 3309 C C   . ASP A 1 420 ? 2.481   -23.051 -11.243 1.00 82.71 420 A 1 
ATOM 3310 O O   . ASP A 1 420 ? 2.472   -21.897 -10.821 1.00 81.45 420 A 1 
ATOM 3311 C CB  . ASP A 1 420 ? 2.015   -25.119 -9.917  1.00 81.18 420 A 1 
ATOM 3312 C CG  . ASP A 1 420 ? 0.999   -26.111 -9.357  1.00 75.87 420 A 1 
ATOM 3313 O OD1 . ASP A 1 420 ? -0.121  -25.680 -9.006  1.00 71.33 420 A 1 
ATOM 3314 O OD2 . ASP A 1 420 ? 1.360   -27.311 -9.326  1.00 69.61 420 A 1 
ATOM 3315 N N   . THR A 1 421 ? 3.374   -23.457 -12.154 1.00 88.32 421 A 1 
ATOM 3316 C CA  . THR A 1 421 ? 4.457   -22.589 -12.639 1.00 88.58 421 A 1 
ATOM 3317 C C   . THR A 1 421 ? 3.909   -21.318 -13.296 1.00 87.50 421 A 1 
ATOM 3318 O O   . THR A 1 421 ? 4.419   -20.222 -13.051 1.00 85.96 421 A 1 
ATOM 3319 C CB  . THR A 1 421 ? 5.359   -23.345 -13.624 1.00 89.79 421 A 1 
ATOM 3320 O OG1 . THR A 1 421 ? 5.867   -24.510 -13.030 1.00 86.52 421 A 1 
ATOM 3321 C CG2 . THR A 1 421 ? 6.572   -22.512 -14.046 1.00 85.86 421 A 1 
ATOM 3322 N N   . LEU A 1 422 ? 2.850   -21.441 -14.097 1.00 88.83 422 A 1 
ATOM 3323 C CA  . LEU A 1 422 ? 2.187   -20.292 -14.717 1.00 87.63 422 A 1 
ATOM 3324 C C   . LEU A 1 422 ? 1.518   -19.391 -13.675 1.00 85.46 422 A 1 
ATOM 3325 O O   . LEU A 1 422 ? 1.605   -18.165 -13.776 1.00 83.74 422 A 1 
ATOM 3326 C CB  . LEU A 1 422 ? 1.162   -20.807 -15.742 1.00 88.62 422 A 1 
ATOM 3327 C CG  . LEU A 1 422 ? 0.404   -19.694 -16.482 1.00 88.43 422 A 1 
ATOM 3328 C CD1 . LEU A 1 422 ? 1.344   -18.782 -17.277 1.00 83.93 422 A 1 
ATOM 3329 C CD2 . LEU A 1 422 ? -0.599  -20.310 -17.453 1.00 83.91 422 A 1 
ATOM 3330 N N   . TYR A 1 423 ? 0.846   -19.989 -12.692 1.00 82.96 423 A 1 
ATOM 3331 C CA  . TYR A 1 423 ? 0.212   -19.263 -11.600 1.00 79.30 423 A 1 
ATOM 3332 C C   . TYR A 1 423 ? 1.244   -18.457 -10.806 1.00 78.83 423 A 1 
ATOM 3333 O O   . TYR A 1 423 ? 1.081   -17.248 -10.656 1.00 77.54 423 A 1 
ATOM 3334 C CB  . TYR A 1 423 ? -0.556  -20.241 -10.705 1.00 76.83 423 A 1 
ATOM 3335 C CG  . TYR A 1 423 ? -1.130  -19.581 -9.467  1.00 71.28 423 A 1 
ATOM 3336 C CD1 . TYR A 1 423 ? -0.428  -19.647 -8.247  1.00 66.24 423 A 1 
ATOM 3337 C CD2 . TYR A 1 423 ? -2.339  -18.864 -9.544  1.00 63.33 423 A 1 
ATOM 3338 C CE1 . TYR A 1 423 ? -0.937  -19.002 -7.106  1.00 59.90 423 A 1 
ATOM 3339 C CE2 . TYR A 1 423 ? -2.852  -18.215 -8.404  1.00 59.75 423 A 1 
ATOM 3340 C CZ  . TYR A 1 423 ? -2.150  -18.286 -7.183  1.00 60.53 423 A 1 
ATOM 3341 O OH  . TYR A 1 423 ? -2.637  -17.659 -6.079  1.00 60.83 423 A 1 
ATOM 3342 N N   . HIS A 1 424 ? 2.336   -19.101 -10.381 1.00 80.85 424 A 1 
ATOM 3343 C CA  . HIS A 1 424 ? 3.428   -18.469 -9.639  1.00 78.93 424 A 1 
ATOM 3344 C C   . HIS A 1 424 ? 4.086   -17.338 -10.440 1.00 78.81 424 A 1 
ATOM 3345 O O   . HIS A 1 424 ? 4.280   -16.235 -9.925  1.00 77.59 424 A 1 
ATOM 3346 C CB  . HIS A 1 424 ? 4.459   -19.547 -9.274  1.00 78.07 424 A 1 
ATOM 3347 C CG  . HIS A 1 424 ? 3.942   -20.654 -8.378  1.00 74.52 424 A 1 
ATOM 3348 N ND1 . HIS A 1 424 ? 3.103   -20.513 -7.306  1.00 66.55 424 A 1 
ATOM 3349 C CD2 . HIS A 1 424 ? 4.250   -21.982 -8.448  1.00 66.34 424 A 1 
ATOM 3350 C CE1 . HIS A 1 424 ? 2.911   -21.715 -6.740  1.00 65.59 424 A 1 
ATOM 3351 N NE2 . HIS A 1 424 ? 3.593   -22.649 -7.409  1.00 66.14 424 A 1 
ATOM 3352 N N   . TYR A 1 425 ? 4.351   -17.574 -11.725 1.00 82.05 425 A 1 
ATOM 3353 C CA  . TYR A 1 425 ? 4.955   -16.561 -12.590 1.00 81.64 425 A 1 
ATOM 3354 C C   . TYR A 1 425 ? 4.043   -15.346 -12.810 1.00 79.32 425 A 1 
ATOM 3355 O O   . TYR A 1 425 ? 4.527   -14.215 -12.862 1.00 77.02 425 A 1 
ATOM 3356 C CB  . TYR A 1 425 ? 5.354   -17.199 -13.923 1.00 83.41 425 A 1 
ATOM 3357 C CG  . TYR A 1 425 ? 6.158   -16.259 -14.795 1.00 84.05 425 A 1 
ATOM 3358 C CD1 . TYR A 1 425 ? 5.545   -15.583 -15.870 1.00 80.95 425 A 1 
ATOM 3359 C CD2 . TYR A 1 425 ? 7.515   -16.022 -14.498 1.00 81.38 425 A 1 
ATOM 3360 C CE1 . TYR A 1 425 ? 6.289   -14.676 -16.647 1.00 80.72 425 A 1 
ATOM 3361 C CE2 . TYR A 1 425 ? 8.260   -15.111 -15.270 1.00 80.98 425 A 1 
ATOM 3362 C CZ  . TYR A 1 425 ? 7.647   -14.436 -16.348 1.00 82.92 425 A 1 
ATOM 3363 O OH  . TYR A 1 425 ? 8.363   -13.551 -17.086 1.00 81.67 425 A 1 
ATOM 3364 N N   . ARG A 1 426 ? 2.725   -15.543 -12.894 1.00 76.95 426 A 1 
ATOM 3365 C CA  . ARG A 1 426 ? 1.756   -14.430 -12.955 1.00 74.28 426 A 1 
ATOM 3366 C C   . ARG A 1 426 ? 1.558   -13.753 -11.591 1.00 72.55 426 A 1 
ATOM 3367 O O   . ARG A 1 426 ? 1.216   -12.572 -11.538 1.00 69.69 426 A 1 
ATOM 3368 C CB  . ARG A 1 426 ? 0.420   -14.939 -13.519 1.00 74.75 426 A 1 
ATOM 3369 C CG  . ARG A 1 426 ? 0.492   -15.228 -15.031 1.00 74.06 426 A 1 
ATOM 3370 C CD  . ARG A 1 426 ? -0.841  -15.802 -15.528 1.00 73.33 426 A 1 
ATOM 3371 N NE  . ARG A 1 426 ? -0.871  -15.946 -17.002 1.00 70.00 426 A 1 
ATOM 3372 C CZ  . ARG A 1 426 ? -1.865  -16.439 -17.733 1.00 65.99 426 A 1 
ATOM 3373 N NH1 . ARG A 1 426 ? -2.950  -16.921 -17.199 1.00 61.71 426 A 1 
ATOM 3374 N NH2 . ARG A 1 426 ? -1.790  -16.458 -19.038 1.00 61.31 426 A 1 
ATOM 3375 N N   . ALA A 1 427 ? 1.774   -14.486 -10.493 1.00 70.83 427 A 1 
ATOM 3376 C CA  . ALA A 1 427 ? 1.672   -13.936 -9.144  1.00 67.76 427 A 1 
ATOM 3377 C C   . ALA A 1 427 ? 2.805   -12.948 -8.806  1.00 68.34 427 A 1 
ATOM 3378 O O   . ALA A 1 427 ? 2.588   -12.079 -7.963  1.00 65.44 427 A 1 
ATOM 3379 C CB  . ALA A 1 427 ? 1.589   -15.089 -8.138  1.00 64.05 427 A 1 
ATOM 3380 N N   . LYS A 1 428 ? 3.957   -12.998 -9.489  1.00 69.50 428 A 1 
ATOM 3381 C CA  . LYS A 1 428 ? 5.054   -12.018 -9.304  1.00 67.97 428 A 1 
ATOM 3382 C C   . LYS A 1 428 ? 4.599   -10.568 -9.527  1.00 68.41 428 A 1 
ATOM 3383 O O   . LYS A 1 428 ? 5.025   -9.679  -8.796  1.00 65.29 428 A 1 
ATOM 3384 C CB  . LYS A 1 428 ? 6.258   -12.387 -10.187 1.00 65.42 428 A 1 
ATOM 3385 C CG  . LYS A 1 428 ? 6.179   -11.802 -11.597 1.00 60.86 428 A 1 
ATOM 3386 C CD  . LYS A 1 428 ? 7.193   -12.395 -12.547 1.00 60.32 428 A 1 
ATOM 3387 C CE  . LYS A 1 428 ? 6.955   -11.803 -13.946 1.00 55.83 428 A 1 
ATOM 3388 N NZ  . LYS A 1 428 ? 8.065   -10.930 -14.358 1.00 51.29 428 A 1 
ATOM 3389 N N   . ASP A 1 429 ? 3.644   -10.355 -10.442 1.00 65.43 429 A 1 
ATOM 3390 C CA  . ASP A 1 429 ? 3.059   -9.037  -10.753 1.00 64.69 429 A 1 
ATOM 3391 C C   . ASP A 1 429 ? 2.381   -8.391  -9.532  1.00 65.91 429 A 1 
ATOM 3392 O O   . ASP A 1 429 ? 2.035   -7.208  -9.525  1.00 63.90 429 A 1 
ATOM 3393 C CB  . ASP A 1 429 ? 1.988   -9.181  -11.850 1.00 60.55 429 A 1 
ATOM 3394 C CG  . ASP A 1 429 ? 2.437   -9.742  -13.208 1.00 55.59 429 A 1 
ATOM 3395 O OD1 . ASP A 1 429 ? 3.644   -9.967  -13.410 1.00 52.90 429 A 1 
ATOM 3396 O OD2 . ASP A 1 429 ? 1.511   -9.969  -14.028 1.00 51.95 429 A 1 
ATOM 3397 N N   . VAL A 1 430 ? 2.156   -9.166  -8.468  1.00 61.56 430 A 1 
ATOM 3398 C CA  . VAL A 1 430 ? 1.651   -8.685  -7.181  1.00 59.24 430 A 1 
ATOM 3399 C C   . VAL A 1 430 ? 2.640   -7.740  -6.511  1.00 61.78 430 A 1 
ATOM 3400 O O   . VAL A 1 430 ? 2.217   -6.720  -5.966  1.00 59.30 430 A 1 
ATOM 3401 C CB  . VAL A 1 430 ? 1.358   -9.874  -6.262  1.00 54.63 430 A 1 
ATOM 3402 C CG1 . VAL A 1 430 ? 1.021   -9.445  -4.830  1.00 49.41 430 A 1 
ATOM 3403 C CG2 . VAL A 1 430 ? 0.180   -10.674 -6.832  1.00 50.53 430 A 1 
ATOM 3404 N N   . ILE A 1 431 ? 3.939   -8.054  -6.544  1.00 63.20 431 A 1 
ATOM 3405 C CA  . ILE A 1 431 ? 4.966   -7.204  -5.933  1.00 62.85 431 A 1 
ATOM 3406 C C   . ILE A 1 431 ? 5.156   -5.941  -6.770  1.00 64.75 431 A 1 
ATOM 3407 O O   . ILE A 1 431 ? 5.234   -4.851  -6.207  1.00 63.66 431 A 1 
ATOM 3408 C CB  . ILE A 1 431 ? 6.292   -7.958  -5.721  1.00 60.22 431 A 1 
ATOM 3409 C CG1 . ILE A 1 431 ? 6.066   -9.247  -4.906  1.00 55.88 431 A 1 
ATOM 3410 C CG2 . ILE A 1 431 ? 7.269   -7.027  -4.976  1.00 56.33 431 A 1 
ATOM 3411 C CD1 . ILE A 1 431 ? 7.345   -10.060 -4.712  1.00 51.20 431 A 1 
ATOM 3412 N N   . GLU A 1 432 ? 5.108   -6.049  -8.101  1.00 64.68 432 A 1 
ATOM 3413 C CA  . GLU A 1 432 ? 5.096   -4.872  -8.983  1.00 64.29 432 A 1 
ATOM 3414 C C   . GLU A 1 432 ? 3.915   -3.949  -8.645  1.00 65.67 432 A 1 
ATOM 3415 O O   . GLU A 1 432 ? 4.100   -2.752  -8.415  1.00 63.87 432 A 1 
ATOM 3416 C CB  . GLU A 1 432 ? 5.030   -5.290  -10.461 1.00 60.84 432 A 1 
ATOM 3417 C CG  . GLU A 1 432 ? 6.284   -6.040  -10.946 1.00 54.25 432 A 1 
ATOM 3418 C CD  . GLU A 1 432 ? 6.243   -6.365  -12.456 1.00 51.22 432 A 1 
ATOM 3419 O OE1 . GLU A 1 432 ? 7.184   -7.028  -12.940 1.00 47.76 432 A 1 
ATOM 3420 O OE2 . GLU A 1 432 ? 5.269   -5.952  -13.135 1.00 46.99 432 A 1 
ATOM 3421 N N   . LYS A 1 433 ? 2.709   -4.512  -8.464  1.00 66.20 433 A 1 
ATOM 3422 C CA  . LYS A 1 433 ? 1.532   -3.751  -8.007  1.00 64.53 433 A 1 
ATOM 3423 C C   . LYS A 1 433 ? 1.713   -3.150  -6.616  1.00 66.35 433 A 1 
ATOM 3424 O O   . LYS A 1 433 ? 1.149   -2.092  -6.337  1.00 64.34 433 A 1 
ATOM 3425 C CB  . LYS A 1 433 ? 0.291   -4.650  -8.018  1.00 59.29 433 A 1 
ATOM 3426 C CG  . LYS A 1 433 ? -0.180  -4.913  -9.451  1.00 53.15 433 A 1 
ATOM 3427 C CD  . LYS A 1 433 ? -1.227  -6.023  -9.480  1.00 50.14 433 A 1 
ATOM 3428 C CE  . LYS A 1 433 ? -1.513  -6.335  -10.951 1.00 45.65 433 A 1 
ATOM 3429 N NZ  . LYS A 1 433 ? -2.276  -7.586  -11.125 1.00 40.69 433 A 1 
ATOM 3430 N N   . LEU A 1 434 ? 2.464   -3.807  -5.722  1.00 63.80 434 A 1 
ATOM 3431 C CA  . LEU A 1 434 ? 2.797   -3.257  -4.411  1.00 63.79 434 A 1 
ATOM 3432 C C   . LEU A 1 434 ? 3.752   -2.063  -4.544  1.00 65.88 434 A 1 
ATOM 3433 O O   . LEU A 1 434 ? 3.552   -1.040  -3.886  1.00 64.62 434 A 1 
ATOM 3434 C CB  . LEU A 1 434 ? 3.393   -4.373  -3.541  1.00 61.77 434 A 1 
ATOM 3435 C CG  . LEU A 1 434 ? 3.575   -3.966  -2.075  1.00 55.80 434 A 1 
ATOM 3436 C CD1 . LEU A 1 434 ? 2.229   -3.869  -1.361  1.00 51.43 434 A 1 
ATOM 3437 C CD2 . LEU A 1 434 ? 4.426   -5.010  -1.365  1.00 52.78 434 A 1 
ATOM 3438 N N   . PHE A 1 435 ? 4.737   -2.137  -5.434  1.00 68.67 435 A 1 
ATOM 3439 C CA  . PHE A 1 435 ? 5.612   -1.009  -5.737  1.00 68.35 435 A 1 
ATOM 3440 C C   . PHE A 1 435 ? 4.877   0.134   -6.435  1.00 69.75 435 A 1 
ATOM 3441 O O   . PHE A 1 435 ? 5.134   1.292   -6.099  1.00 67.68 435 A 1 
ATOM 3442 C CB  . PHE A 1 435 ? 6.815   -1.477  -6.555  1.00 65.03 435 A 1 
ATOM 3443 C CG  . PHE A 1 435 ? 7.768   -2.404  -5.823  1.00 62.62 435 A 1 
ATOM 3444 C CD1 . PHE A 1 435 ? 8.109   -2.185  -4.474  1.00 56.72 435 A 1 
ATOM 3445 C CD2 . PHE A 1 435 ? 8.362   -3.465  -6.524  1.00 57.98 435 A 1 
ATOM 3446 C CE1 . PHE A 1 435 ? 9.032   -3.027  -3.831  1.00 53.74 435 A 1 
ATOM 3447 C CE2 . PHE A 1 435 ? 9.291   -4.301  -5.883  1.00 54.01 435 A 1 
ATOM 3448 C CZ  . PHE A 1 435 ? 9.626   -4.082  -4.539  1.00 56.54 435 A 1 
ATOM 3449 N N   . ASP A 1 436 ? 3.905   -0.153  -7.296  1.00 66.04 436 A 1 
ATOM 3450 C CA  . ASP A 1 436 ? 3.006   0.861   -7.847  1.00 66.54 436 A 1 
ATOM 3451 C C   . ASP A 1 436 ? 2.184   1.545   -6.748  1.00 66.76 436 A 1 
ATOM 3452 O O   . ASP A 1 436 ? 2.023   2.767   -6.767  1.00 64.82 436 A 1 
ATOM 3453 C CB  . ASP A 1 436 ? 2.070   0.240   -8.886  1.00 64.73 436 A 1 
ATOM 3454 C CG  . ASP A 1 436 ? 2.737   -0.055  -10.230 1.00 59.40 436 A 1 
ATOM 3455 O OD1 . ASP A 1 436 ? 3.809   0.535   -10.495 1.00 55.38 436 A 1 
ATOM 3456 O OD2 . ASP A 1 436 ? 2.094   -0.790  -11.008 1.00 54.38 436 A 1 
ATOM 3457 N N   . GLN A 1 437 ? 1.725   0.801   -5.731  1.00 59.18 437 A 1 
ATOM 3458 C CA  . GLN A 1 437 ? 1.081   1.401   -4.560  1.00 58.27 437 A 1 
ATOM 3459 C C   . GLN A 1 437 ? 2.028   2.353   -3.821  1.00 59.74 437 A 1 
ATOM 3460 O O   . GLN A 1 437 ? 1.631   3.471   -3.486  1.00 60.33 437 A 1 
ATOM 3461 C CB  . GLN A 1 437 ? 0.573   0.326   -3.587  1.00 56.67 437 A 1 
ATOM 3462 C CG  . GLN A 1 437 ? -0.604  -0.480  -4.135  1.00 51.37 437 A 1 
ATOM 3463 C CD  . GLN A 1 437 ? -0.944  -1.673  -3.252  1.00 46.85 437 A 1 
ATOM 3464 O OE1 . GLN A 1 437 ? -0.837  -1.653  -2.034  1.00 45.94 437 A 1 
ATOM 3465 N NE2 . GLN A 1 437 ? -1.424  -2.758  -3.820  1.00 40.99 437 A 1 
ATOM 3466 N N   . ILE A 1 438 ? 3.284   1.956   -3.599  1.00 64.46 438 A 1 
ATOM 3467 C CA  . ILE A 1 438 ? 4.281   2.817   -2.951  1.00 63.61 438 A 1 
ATOM 3468 C C   . ILE A 1 438 ? 4.554   4.059   -3.808  1.00 64.77 438 A 1 
ATOM 3469 O O   . ILE A 1 438 ? 4.459   5.184   -3.314  1.00 63.06 438 A 1 
ATOM 3470 C CB  . ILE A 1 438 ? 5.578   2.030   -2.639  1.00 63.28 438 A 1 
ATOM 3471 C CG1 . ILE A 1 438 ? 5.306   0.942   -1.579  1.00 60.66 438 A 1 
ATOM 3472 C CG2 . ILE A 1 438 ? 6.692   2.975   -2.150  1.00 57.52 438 A 1 
ATOM 3473 C CD1 . ILE A 1 438 ? 6.451   -0.061  -1.408  1.00 55.39 438 A 1 
ATOM 3474 N N   . LYS A 1 439 ? 4.886   3.873   -5.079  1.00 64.48 439 A 1 
ATOM 3475 C CA  . LYS A 1 439 ? 5.368   4.947   -5.953  1.00 65.25 439 A 1 
ATOM 3476 C C   . LYS A 1 439 ? 4.265   5.876   -6.439  1.00 62.73 439 A 1 
ATOM 3477 O O   . LYS A 1 439 ? 4.468   7.087   -6.459  1.00 62.88 439 A 1 
ATOM 3478 C CB  . LYS A 1 439 ? 6.123   4.348   -7.144  1.00 64.07 439 A 1 
ATOM 3479 C CG  . LYS A 1 439 ? 7.467   3.752   -6.717  1.00 62.29 439 A 1 
ATOM 3480 C CD  . LYS A 1 439 ? 8.245   3.248   -7.937  1.00 59.72 439 A 1 
ATOM 3481 C CE  . LYS A 1 439 ? 9.639   2.831   -7.483  1.00 56.35 439 A 1 
ATOM 3482 N NZ  . LYS A 1 439 ? 10.463  2.297   -8.597  1.00 49.91 439 A 1 
ATOM 3483 N N   . CYS A 1 440 ? 3.119   5.324   -6.823  1.00 58.68 440 A 1 
ATOM 3484 C CA  . CYS A 1 440 ? 2.037   6.074   -7.448  1.00 60.29 440 A 1 
ATOM 3485 C C   . CYS A 1 440 ? 0.950   6.457   -6.442  1.00 61.05 440 A 1 
ATOM 3486 O O   . CYS A 1 440 ? 0.646   7.638   -6.293  1.00 58.10 440 A 1 
ATOM 3487 C CB  . CYS A 1 440 ? 1.461   5.282   -8.633  1.00 57.24 440 A 1 
ATOM 3488 S SG  . CYS A 1 440 ? 2.773   4.912   -9.837  1.00 49.16 440 A 1 
ATOM 3489 N N   . ASP A 1 441 ? 0.385   5.474   -5.721  1.00 57.65 441 A 1 
ATOM 3490 C CA  . ASP A 1 441 ? -0.765  5.733   -4.850  1.00 58.10 441 A 1 
ATOM 3491 C C   . ASP A 1 441 ? -0.374  6.439   -3.545  1.00 57.61 441 A 1 
ATOM 3492 O O   . ASP A 1 441 ? -1.122  7.283   -3.050  1.00 56.09 441 A 1 
ATOM 3493 C CB  . ASP A 1 441 ? -1.508  4.432   -4.524  1.00 56.61 441 A 1 
ATOM 3494 C CG  . ASP A 1 441 ? -2.268  3.799   -5.686  1.00 51.21 441 A 1 
ATOM 3495 O OD1 . ASP A 1 441 ? -2.533  4.495   -6.690  1.00 46.14 441 A 1 
ATOM 3496 O OD2 . ASP A 1 441 ? -2.752  2.658   -5.477  1.00 46.37 441 A 1 
ATOM 3497 N N   . MET A 1 442 ? 0.796   6.104   -2.994  1.00 55.42 442 A 1 
ATOM 3498 C CA  . MET A 1 442 ? 1.340   6.709   -1.774  1.00 56.72 442 A 1 
ATOM 3499 C C   . MET A 1 442 ? 2.373   7.812   -2.057  1.00 57.67 442 A 1 
ATOM 3500 O O   . MET A 1 442 ? 2.962   8.341   -1.114  1.00 56.09 442 A 1 
ATOM 3501 C CB  . MET A 1 442 ? 1.930   5.635   -0.848  1.00 56.13 442 A 1 
ATOM 3502 C CG  . MET A 1 442 ? 0.940   4.537   -0.462  1.00 55.76 442 A 1 
ATOM 3503 S SD  . MET A 1 442 ? 1.693   3.266   0.583   1.00 48.43 442 A 1 
ATOM 3504 C CE  . MET A 1 442 ? 0.353   2.059   0.634   1.00 44.37 442 A 1 
ATOM 3505 N N   . HIS A 1 443 ? 2.621   8.158   -3.321  1.00 58.07 443 A 1 
ATOM 3506 C CA  . HIS A 1 443 ? 3.631   9.156   -3.715  1.00 60.99 443 A 1 
ATOM 3507 C C   . HIS A 1 443 ? 5.016   8.913   -3.074  1.00 60.31 443 A 1 
ATOM 3508 O O   . HIS A 1 443 ? 5.714   9.841   -2.669  1.00 56.91 443 A 1 
ATOM 3509 C CB  . HIS A 1 443 ? 3.090   10.576  -3.487  1.00 60.67 443 A 1 
ATOM 3510 C CG  . HIS A 1 443 ? 1.827   10.857  -4.261  1.00 58.18 443 A 1 
ATOM 3511 N ND1 . HIS A 1 443 ? 1.736   11.001  -5.622  1.00 50.33 443 A 1 
ATOM 3512 C CD2 . HIS A 1 443 ? 0.563   11.015  -3.752  1.00 47.59 443 A 1 
ATOM 3513 C CE1 . HIS A 1 443 ? 0.450   11.242  -5.926  1.00 45.87 443 A 1 
ATOM 3514 N NE2 . HIS A 1 443 ? -0.306  11.260  -4.818  1.00 46.64 443 A 1 
ATOM 3515 N N   . GLY A 1 444 ? 5.403   7.630   -2.945  1.00 58.28 444 A 1 
ATOM 3516 C CA  . GLY A 1 444 ? 6.569   7.161   -2.198  1.00 57.21 444 A 1 
ATOM 3517 C C   . GLY A 1 444 ? 7.817   6.912   -3.039  1.00 61.05 444 A 1 
ATOM 3518 O O   . GLY A 1 444 ? 8.780   6.349   -2.530  1.00 57.17 444 A 1 
ATOM 3519 N N   . SER A 1 445 ? 7.843   7.332   -4.311  1.00 53.69 445 A 1 
ATOM 3520 C CA  . SER A 1 445 ? 9.046   7.251   -5.160  1.00 57.02 445 A 1 
ATOM 3521 C C   . SER A 1 445 ? 10.214  8.070   -4.598  1.00 60.78 445 A 1 
ATOM 3522 O O   . SER A 1 445 ? 11.378  7.773   -4.879  1.00 58.72 445 A 1 
ATOM 3523 C CB  . SER A 1 445 ? 8.723   7.718   -6.583  1.00 54.57 445 A 1 
ATOM 3524 O OG  . SER A 1 445 ? 8.159   9.018   -6.574  1.00 50.61 445 A 1 
ATOM 3525 N N   . ARG A 1 446 ? 9.901   9.070   -3.772  1.00 56.17 446 A 1 
ATOM 3526 C CA  . ARG A 1 446 ? 10.871  9.914   -3.068  1.00 60.06 446 A 1 
ATOM 3527 C C   . ARG A 1 446 ? 10.518  10.013  -1.585  1.00 61.00 446 A 1 
ATOM 3528 O O   . ARG A 1 446 ? 9.394   10.365  -1.227  1.00 62.17 446 A 1 
ATOM 3529 C CB  . ARG A 1 446 ? 10.932  11.303  -3.709  1.00 58.43 446 A 1 
ATOM 3530 C CG  . ARG A 1 446 ? 11.301  11.266  -5.204  1.00 56.12 446 A 1 
ATOM 3531 C CD  . ARG A 1 446 ? 11.423  12.697  -5.738  1.00 55.76 446 A 1 
ATOM 3532 N NE  . ARG A 1 446 ? 11.594  12.735  -7.199  1.00 52.06 446 A 1 
ATOM 3533 C CZ  . ARG A 1 446 ? 11.096  13.636  -8.024  1.00 47.40 446 A 1 
ATOM 3534 N NH1 . ARG A 1 446 ? 10.375  14.636  -7.621  1.00 43.47 446 A 1 
ATOM 3535 N NH2 . ARG A 1 446 ? 11.300  13.551  -9.295  1.00 43.41 446 A 1 
ATOM 3536 N N   . ILE A 1 447 ? 11.493  9.752   -0.724  1.00 62.86 447 A 1 
ATOM 3537 C CA  . ILE A 1 447 ? 11.351  9.877   0.730   1.00 65.71 447 A 1 
ATOM 3538 C C   . ILE A 1 447 ? 11.915  11.229  1.187   1.00 66.02 447 A 1 
ATOM 3539 O O   . ILE A 1 447 ? 13.094  11.528  1.011   1.00 64.23 447 A 1 
ATOM 3540 C CB  . ILE A 1 447 ? 11.973  8.659   1.440   1.00 63.70 447 A 1 
ATOM 3541 C CG1 . ILE A 1 447 ? 11.104  7.418   1.123   1.00 61.21 447 A 1 
ATOM 3542 C CG2 . ILE A 1 447 ? 12.058  8.893   2.953   1.00 61.88 447 A 1 
ATOM 3543 C CD1 . ILE A 1 447 ? 11.554  6.132   1.807   1.00 56.20 447 A 1 
ATOM 3544 N N   . ARG A 1 448 ? 11.057  12.045  1.802   1.00 65.58 448 A 1 
ATOM 3545 C CA  . ARG A 1 448 ? 11.423  13.354  2.363   1.00 66.40 448 A 1 
ATOM 3546 C C   . ARG A 1 448 ? 11.746  13.203  3.852   1.00 68.29 448 A 1 
ATOM 3547 O O   . ARG A 1 448 ? 10.840  13.177  4.679   1.00 66.84 448 A 1 
ATOM 3548 C CB  . ARG A 1 448 ? 10.305  14.375  2.116   1.00 62.36 448 A 1 
ATOM 3549 C CG  . ARG A 1 448 ? 10.079  14.652  0.623   1.00 55.54 448 A 1 
ATOM 3550 C CD  . ARG A 1 448 ? 8.949   15.669  0.451   1.00 52.28 448 A 1 
ATOM 3551 N NE  . ARG A 1 448 ? 8.647   15.919  -0.969  1.00 47.51 448 A 1 
ATOM 3552 C CZ  . ARG A 1 448 ? 7.571   16.539  -1.435  1.00 42.31 448 A 1 
ATOM 3553 N NH1 . ARG A 1 448 ? 6.642   17.006  -0.654  1.00 38.75 448 A 1 
ATOM 3554 N NH2 . ARG A 1 448 ? 7.407   16.700  -2.719  1.00 37.58 448 A 1 
ATOM 3555 N N   . THR A 1 449 ? 13.024  13.054  4.176   1.00 70.78 449 A 1 
ATOM 3556 C CA  . THR A 1 449 ? 13.561  12.921  5.541   1.00 70.48 449 A 1 
ATOM 3557 C C   . THR A 1 449 ? 14.917  13.628  5.642   1.00 70.28 449 A 1 
ATOM 3558 O O   . THR A 1 449 ? 15.480  14.045  4.628   1.00 67.68 449 A 1 
ATOM 3559 C CB  . THR A 1 449 ? 13.718  11.444  5.944   1.00 68.26 449 A 1 
ATOM 3560 O OG1 . THR A 1 449 ? 14.467  10.780  4.958   1.00 65.53 449 A 1 
ATOM 3561 C CG2 . THR A 1 449 ? 12.386  10.721  6.107   1.00 64.43 449 A 1 
ATOM 3562 N N   . HIS A 1 450 ? 15.438  13.788  6.859   1.00 74.71 450 A 1 
ATOM 3563 C CA  . HIS A 1 450 ? 16.682  14.538  7.085   1.00 72.93 450 A 1 
ATOM 3564 C C   . HIS A 1 450 ? 17.933  13.658  7.196   1.00 73.74 450 A 1 
ATOM 3565 O O   . HIS A 1 450 ? 19.026  14.125  6.888   1.00 69.00 450 A 1 
ATOM 3566 C CB  . HIS A 1 450 ? 16.515  15.423  8.325   1.00 67.98 450 A 1 
ATOM 3567 C CG  . HIS A 1 450 ? 15.498  16.518  8.113   1.00 62.59 450 A 1 
ATOM 3568 N ND1 . HIS A 1 450 ? 15.644  17.602  7.277   1.00 54.47 450 A 1 
ATOM 3569 C CD2 . HIS A 1 450 ? 14.262  16.613  8.688   1.00 53.67 450 A 1 
ATOM 3570 C CE1 . HIS A 1 450 ? 14.521  18.333  7.349   1.00 49.35 450 A 1 
ATOM 3571 N NE2 . HIS A 1 450 ? 13.651  17.769  8.197   1.00 50.53 450 A 1 
ATOM 3572 N N   . ASN A 1 451 ? 17.780  12.418  7.656   1.00 80.05 451 A 1 
ATOM 3573 C CA  . ASN A 1 451 ? 18.883  11.484  7.879   1.00 81.20 451 A 1 
ATOM 3574 C C   . ASN A 1 451 ? 18.476  10.033  7.576   1.00 82.10 451 A 1 
ATOM 3575 O O   . ASN A 1 451 ? 17.308  9.743   7.293   1.00 80.58 451 A 1 
ATOM 3576 C CB  . ASN A 1 451 ? 19.417  11.675  9.314   1.00 79.55 451 A 1 
ATOM 3577 C CG  . ASN A 1 451 ? 18.405  11.355  10.399  1.00 78.26 451 A 1 
ATOM 3578 O OD1 . ASN A 1 451 ? 17.647  10.408  10.332  1.00 70.68 451 A 1 
ATOM 3579 N ND2 . ASN A 1 451 ? 18.356  12.134  11.452  1.00 71.26 451 A 1 
ATOM 3580 N N   . GLU A 1 452 ? 19.445  9.138   7.655   1.00 83.19 452 A 1 
ATOM 3581 C CA  . GLU A 1 452 ? 19.280  7.712   7.368   1.00 83.98 452 A 1 
ATOM 3582 C C   . GLU A 1 452 ? 18.280  7.029   8.310   1.00 84.51 452 A 1 
ATOM 3583 O O   . GLU A 1 452 ? 17.355  6.363   7.849   1.00 83.02 452 A 1 
ATOM 3584 C CB  . GLU A 1 452 ? 20.666  7.071   7.438   1.00 81.97 452 A 1 
ATOM 3585 C CG  . GLU A 1 452 ? 20.637  5.599   7.061   1.00 78.73 452 A 1 
ATOM 3586 C CD  . GLU A 1 452 ? 22.029  5.065   6.719   1.00 78.32 452 A 1 
ATOM 3587 O OE1 . GLU A 1 452 ? 22.077  3.997   6.077   1.00 70.26 452 A 1 
ATOM 3588 O OE2 . GLU A 1 452 ? 23.038  5.751   6.997   1.00 71.57 452 A 1 
ATOM 3589 N N   . GLN A 1 453 ? 18.378  7.271   9.613   1.00 87.37 453 A 1 
ATOM 3590 C CA  . GLN A 1 453 ? 17.509  6.659   10.616  1.00 87.47 453 A 1 
ATOM 3591 C C   . GLN A 1 453 ? 16.033  7.046   10.417  1.00 88.50 453 A 1 
ATOM 3592 O O   . GLN A 1 453 ? 15.141  6.204   10.508  1.00 87.34 453 A 1 
ATOM 3593 C CB  . GLN A 1 453 ? 18.017  7.083   12.001  1.00 85.87 453 A 1 
ATOM 3594 C CG  . GLN A 1 453 ? 17.301  6.333   13.131  1.00 75.66 453 A 1 
ATOM 3595 C CD  . GLN A 1 453 ? 17.767  6.759   14.514  1.00 69.08 453 A 1 
ATOM 3596 O OE1 . GLN A 1 453 ? 18.492  7.727   14.709  1.00 61.68 453 A 1 
ATOM 3597 N NE2 . GLN A 1 453 ? 17.354  6.053   15.543  1.00 57.75 453 A 1 
ATOM 3598 N N   . THR A 1 454 ? 15.756  8.315   10.112  1.00 88.76 454 A 1 
ATOM 3599 C CA  . THR A 1 454 ? 14.394  8.764   9.780   1.00 89.04 454 A 1 
ATOM 3600 C C   . THR A 1 454 ? 13.915  8.191   8.445   1.00 88.83 454 A 1 
ATOM 3601 O O   . THR A 1 454 ? 12.722  7.945   8.288   1.00 87.66 454 A 1 
ATOM 3602 C CB  . THR A 1 454 ? 14.268  10.296  9.761   1.00 88.76 454 A 1 
ATOM 3603 O OG1 . THR A 1 454 ? 15.245  10.907  8.948   1.00 77.86 454 A 1 
ATOM 3604 C CG2 . THR A 1 454 ? 14.423  10.907  11.152  1.00 75.99 454 A 1 
ATOM 3605 N N   . THR A 1 455 ? 14.830  7.956   7.507   1.00 87.54 455 A 1 
ATOM 3606 C CA  . THR A 1 455 ? 14.518  7.300   6.231   1.00 86.46 455 A 1 
ATOM 3607 C C   . THR A 1 455 ? 14.083  5.857   6.461   1.00 87.13 455 A 1 
ATOM 3608 O O   . THR A 1 455 ? 13.016  5.475   5.991   1.00 87.09 455 A 1 
ATOM 3609 C CB  . THR A 1 455 ? 15.704  7.361   5.256   1.00 85.11 455 A 1 
ATOM 3610 O OG1 . THR A 1 455 ? 16.065  8.704   5.030   1.00 80.58 455 A 1 
ATOM 3611 C CG2 . THR A 1 455 ? 15.377  6.763   3.895   1.00 79.62 455 A 1 
ATOM 3612 N N   . ASP A 1 456 ? 14.838  5.093   7.263   1.00 88.76 456 A 1 
ATOM 3613 C CA  . ASP A 1 456 ? 14.537  3.695   7.582   1.00 88.91 456 A 1 
ATOM 3614 C C   . ASP A 1 456 ? 13.203  3.540   8.310   1.00 90.13 456 A 1 
ATOM 3615 O O   . ASP A 1 456 ? 12.369  2.717   7.930   1.00 90.06 456 A 1 
ATOM 3616 C CB  . ASP A 1 456 ? 15.684  3.104   8.421   1.00 87.70 456 A 1 
ATOM 3617 C CG  . ASP A 1 456 ? 16.943  2.895   7.584   1.00 85.42 456 A 1 
ATOM 3618 O OD1 . ASP A 1 456 ? 16.805  2.788   6.347   1.00 82.35 456 A 1 
ATOM 3619 O OD2 . ASP A 1 456 ? 18.058  2.826   8.134   1.00 80.80 456 A 1 
ATOM 3620 N N   . GLY A 1 457 ? 12.945  4.396   9.298   1.00 91.88 457 A 1 
ATOM 3621 C CA  . GLY A 1 457 ? 11.657  4.395   9.989   1.00 92.24 457 A 1 
ATOM 3622 C C   . GLY A 1 457 ? 10.483  4.728   9.068   1.00 92.73 457 A 1 
ATOM 3623 O O   . GLY A 1 457 ? 9.412   4.128   9.180   1.00 92.31 457 A 1 
ATOM 3624 N N   . LYS A 1 458 ? 10.672  5.638   8.115   1.00 90.47 458 A 1 
ATOM 3625 C CA  . LYS A 1 458 ? 9.630   5.973   7.134   1.00 90.38 458 A 1 
ATOM 3626 C C   . LYS A 1 458 ? 9.394   4.851   6.118   1.00 90.44 458 A 1 
ATOM 3627 O O   . LYS A 1 458 ? 8.244   4.587   5.773   1.00 89.91 458 A 1 
ATOM 3628 C CB  . LYS A 1 458 ? 9.993   7.299   6.468   1.00 89.77 458 A 1 
ATOM 3629 C CG  . LYS A 1 458 ? 8.814   7.818   5.645   1.00 88.22 458 A 1 
ATOM 3630 C CD  . LYS A 1 458 ? 9.094   9.242   5.178   1.00 84.78 458 A 1 
ATOM 3631 C CE  . LYS A 1 458 ? 7.842   9.768   4.497   1.00 79.15 458 A 1 
ATOM 3632 N NZ  . LYS A 1 458 ? 8.001   11.177  4.099   1.00 72.91 458 A 1 
ATOM 3633 N N   . VAL A 1 459 ? 10.454  4.169   5.678   1.00 89.24 459 A 1 
ATOM 3634 C CA  . VAL A 1 459 ? 10.359  2.960   4.849   1.00 88.35 459 A 1 
ATOM 3635 C C   . VAL A 1 459 ? 9.566   1.886   5.585   1.00 89.39 459 A 1 
ATOM 3636 O O   . VAL A 1 459 ? 8.621   1.339   5.021   1.00 89.25 459 A 1 
ATOM 3637 C CB  . VAL A 1 459 ? 11.758  2.445   4.456   1.00 87.10 459 A 1 
ATOM 3638 C CG1 . VAL A 1 459 ? 11.719  1.051   3.822   1.00 83.87 459 A 1 
ATOM 3639 C CG2 . VAL A 1 459 ? 12.417  3.383   3.440   1.00 83.65 459 A 1 
ATOM 3640 N N   . PHE A 1 460 ? 9.868   1.643   6.865   1.00 92.98 460 A 1 
ATOM 3641 C CA  . PHE A 1 460 ? 9.137   0.680   7.682   1.00 93.83 460 A 1 
ATOM 3642 C C   . PHE A 1 460 ? 7.646   1.025   7.801   1.00 93.89 460 A 1 
ATOM 3643 O O   . PHE A 1 460 ? 6.798   0.164   7.578   1.00 93.68 460 A 1 
ATOM 3644 C CB  . PHE A 1 460 ? 9.797   0.582   9.061   1.00 94.61 460 A 1 
ATOM 3645 C CG  . PHE A 1 460 ? 9.051   -0.352  9.989   1.00 95.30 460 A 1 
ATOM 3646 C CD1 . PHE A 1 460 ? 8.248   0.166   11.021  1.00 94.77 460 A 1 
ATOM 3647 C CD2 . PHE A 1 460 ? 9.110   -1.740  9.777   1.00 95.08 460 A 1 
ATOM 3648 C CE1 . PHE A 1 460 ? 7.519   -0.704  11.847  1.00 95.39 460 A 1 
ATOM 3649 C CE2 . PHE A 1 460 ? 8.377   -2.610  10.600  1.00 95.37 460 A 1 
ATOM 3650 C CZ  . PHE A 1 460 ? 7.583   -2.093  11.637  1.00 96.05 460 A 1 
ATOM 3651 N N   . ILE A 1 461 ? 7.287   2.274   8.074   1.00 93.57 461 A 1 
ATOM 3652 C CA  . ILE A 1 461 ? 5.869   2.674   8.136   1.00 93.85 461 A 1 
ATOM 3653 C C   . ILE A 1 461 ? 5.186   2.555   6.769   1.00 93.48 461 A 1 
ATOM 3654 O O   . ILE A 1 461 ? 4.025   2.157   6.697   1.00 92.55 461 A 1 
ATOM 3655 C CB  . ILE A 1 461 ? 5.724   4.074   8.760   1.00 93.81 461 A 1 
ATOM 3656 C CG1 . ILE A 1 461 ? 6.083   3.944   10.257  1.00 91.85 461 A 1 
ATOM 3657 C CG2 . ILE A 1 461 ? 4.305   4.637   8.565   1.00 91.95 461 A 1 
ATOM 3658 C CD1 . ILE A 1 461 ? 5.872   5.200   11.096  1.00 84.35 461 A 1 
ATOM 3659 N N   . THR A 1 462 ? 5.898   2.836   5.680   1.00 90.82 462 A 1 
ATOM 3660 C CA  . THR A 1 462 ? 5.380   2.618   4.322   1.00 89.25 462 A 1 
ATOM 3661 C C   . THR A 1 462 ? 5.120   1.134   4.069   1.00 89.42 462 A 1 
ATOM 3662 O O   . THR A 1 462 ? 4.084   0.783   3.511   1.00 88.58 462 A 1 
ATOM 3663 C CB  . THR A 1 462 ? 6.334   3.194   3.262   1.00 88.21 462 A 1 
ATOM 3664 O OG1 . THR A 1 462 ? 6.589   4.559   3.524   1.00 84.79 462 A 1 
ATOM 3665 C CG2 . THR A 1 462 ? 5.752   3.120   1.852   1.00 83.87 462 A 1 
ATOM 3666 N N   . PHE A 1 463 ? 5.986   0.248   4.556   1.00 91.90 463 A 1 
ATOM 3667 C CA  . PHE A 1 463 ? 5.761   -1.196  4.532   1.00 91.75 463 A 1 
ATOM 3668 C C   . PHE A 1 463 ? 4.502   -1.595  5.324   1.00 91.99 463 A 1 
ATOM 3669 O O   . PHE A 1 463 ? 3.664   -2.335  4.808   1.00 91.58 463 A 1 
ATOM 3670 C CB  . PHE A 1 463 ? 7.027   -1.903  5.045   1.00 91.88 463 A 1 
ATOM 3671 C CG  . PHE A 1 463 ? 6.860   -3.386  5.251   1.00 91.96 463 A 1 
ATOM 3672 C CD1 . PHE A 1 463 ? 6.468   -3.888  6.504   1.00 90.06 463 A 1 
ATOM 3673 C CD2 . PHE A 1 463 ? 7.080   -4.267  4.181   1.00 90.70 463 A 1 
ATOM 3674 C CE1 . PHE A 1 463 ? 6.295   -5.270  6.677   1.00 90.34 463 A 1 
ATOM 3675 C CE2 . PHE A 1 463 ? 6.911   -5.647  4.358   1.00 90.36 463 A 1 
ATOM 3676 C CZ  . PHE A 1 463 ? 6.516   -6.149  5.605   1.00 91.19 463 A 1 
ATOM 3677 N N   . ILE A 1 464 ? 4.288   -1.054  6.527   1.00 94.19 464 A 1 
ATOM 3678 C CA  . ILE A 1 464 ? 3.052   -1.275  7.299   1.00 94.68 464 A 1 
ATOM 3679 C C   . ILE A 1 464 ? 1.820   -0.782  6.526   1.00 94.08 464 A 1 
ATOM 3680 O O   . ILE A 1 464 ? 0.805   -1.478  6.473   1.00 93.73 464 A 1 
ATOM 3681 C CB  . ILE A 1 464 ? 3.142   -0.616  8.695   1.00 95.71 464 A 1 
ATOM 3682 C CG1 . ILE A 1 464 ? 4.290   -1.179  9.563   1.00 95.32 464 A 1 
ATOM 3683 C CG2 . ILE A 1 464 ? 1.814   -0.735  9.471   1.00 95.30 464 A 1 
ATOM 3684 C CD1 . ILE A 1 464 ? 4.274   -2.691  9.804   1.00 92.92 464 A 1 
ATOM 3685 N N   . ALA A 1 465 ? 1.900   0.370   5.872   1.00 93.05 465 A 1 
ATOM 3686 C CA  . ALA A 1 465 ? 0.833   0.879   5.015   1.00 91.50 465 A 1 
ATOM 3687 C C   . ALA A 1 465 ? 0.518   -0.086  3.861   1.00 90.33 465 A 1 
ATOM 3688 O O   . ALA A 1 465 ? -0.651  -0.328  3.564   1.00 89.67 465 A 1 
ATOM 3689 C CB  . ALA A 1 465 ? 1.224   2.274   4.508   1.00 91.79 465 A 1 
ATOM 3690 N N   . CYS A 1 466 ? 1.537   -0.707  3.260   1.00 90.80 466 A 1 
ATOM 3691 C CA  . CYS A 1 466 ? 1.355   -1.727  2.231   1.00 88.65 466 A 1 
ATOM 3692 C C   . CYS A 1 466 ? 0.643   -2.977  2.763   1.00 88.34 466 A 1 
ATOM 3693 O O   . CYS A 1 466 ? -0.269  -3.463  2.095   1.00 87.58 466 A 1 
ATOM 3694 C CB  . CYS A 1 466 ? 2.708   -2.095  1.617   1.00 87.13 466 A 1 
ATOM 3695 S SG  . CYS A 1 466 ? 3.340   -0.686  0.664   1.00 81.90 466 A 1 
ATOM 3696 N N   . ILE A 1 467 ? 0.984   -3.460  3.970   1.00 92.80 467 A 1 
ATOM 3697 C CA  . ILE A 1 467 ? 0.280   -4.587  4.609   1.00 92.95 467 A 1 
ATOM 3698 C C   . ILE A 1 467 ? -1.211  -4.267  4.753   1.00 92.10 467 A 1 
ATOM 3699 O O   . ILE A 1 467 ? -2.064  -5.022  4.280   1.00 91.16 467 A 1 
ATOM 3700 C CB  . ILE A 1 467 ? 0.894   -4.940  5.989   1.00 93.86 467 A 1 
ATOM 3701 C CG1 . ILE A 1 467 ? 2.332   -5.481  5.843   1.00 93.24 467 A 1 
ATOM 3702 C CG2 . ILE A 1 467 ? 0.021   -5.978  6.723   1.00 93.07 467 A 1 
ATOM 3703 C CD1 . ILE A 1 467 ? 3.061   -5.655  7.181   1.00 91.74 467 A 1 
ATOM 3704 N N   . ILE A 1 468 ? -1.531  -3.127  5.365   1.00 93.77 468 A 1 
ATOM 3705 C CA  . ILE A 1 468 ? -2.916  -2.698  5.600   1.00 93.68 468 A 1 
ATOM 3706 C C   . ILE A 1 468 ? -3.658  -2.563  4.269   1.00 92.55 468 A 1 
ATOM 3707 O O   . ILE A 1 468 ? -4.755  -3.099  4.107   1.00 91.36 468 A 1 
ATOM 3708 C CB  . ILE A 1 468 ? -2.943  -1.377  6.406   1.00 94.64 468 A 1 
ATOM 3709 C CG1 . ILE A 1 468 ? -2.351  -1.579  7.819   1.00 94.46 468 A 1 
ATOM 3710 C CG2 . ILE A 1 468 ? -4.385  -0.842  6.517   1.00 93.96 468 A 1 
ATOM 3711 C CD1 . ILE A 1 468 ? -2.082  -0.271  8.578   1.00 93.10 468 A 1 
ATOM 3712 N N   . ARG A 1 469 ? -3.059  -1.880  3.297   1.00 90.93 469 A 1 
ATOM 3713 C CA  . ARG A 1 469 ? -3.666  -1.651  1.986   1.00 89.42 469 A 1 
ATOM 3714 C C   . ARG A 1 469 ? -3.931  -2.951  1.234   1.00 88.82 469 A 1 
ATOM 3715 O O   . ARG A 1 469 ? -5.018  -3.105  0.682   1.00 87.88 469 A 1 
ATOM 3716 C CB  . ARG A 1 469 ? -2.771  -0.697  1.180   1.00 88.47 469 A 1 
ATOM 3717 C CG  . ARG A 1 469 ? -3.446  -0.279  -0.133  1.00 82.69 469 A 1 
ATOM 3718 C CD  . ARG A 1 469 ? -2.546  0.679   -0.918  1.00 79.46 469 A 1 
ATOM 3719 N NE  . ARG A 1 469 ? -3.134  1.023   -2.224  1.00 71.18 469 A 1 
ATOM 3720 C CZ  . ARG A 1 469 ? -4.041  1.947   -2.468  1.00 66.17 469 A 1 
ATOM 3721 N NH1 . ARG A 1 469 ? -4.555  2.687   -1.528  1.00 59.09 469 A 1 
ATOM 3722 N NH2 . ARG A 1 469 ? -4.451  2.157   -3.682  1.00 57.74 469 A 1 
ATOM 3723 N N   . THR A 1 470 ? -2.975  -3.885  1.241   1.00 88.83 470 A 1 
ATOM 3724 C CA  . THR A 1 470 ? -3.109  -5.200  0.596   1.00 87.55 470 A 1 
ATOM 3725 C C   . THR A 1 470 ? -4.224  -6.010  1.241   1.00 87.16 470 A 1 
ATOM 3726 O O   . THR A 1 470 ? -5.076  -6.547  0.535   1.00 86.46 470 A 1 
ATOM 3727 C CB  . THR A 1 470 ? -1.781  -5.969  0.651   1.00 87.05 470 A 1 
ATOM 3728 O OG1 . THR A 1 470 ? -0.818  -5.236  -0.065  1.00 83.71 470 A 1 
ATOM 3729 C CG2 . THR A 1 470 ? -1.868  -7.350  -0.002  1.00 83.73 470 A 1 
ATOM 3730 N N   . TYR A 1 471 ? -4.302  -6.029  2.570   1.00 91.71 471 A 1 
ATOM 3731 C CA  . TYR A 1 471 ? -5.394  -6.695  3.279   1.00 91.37 471 A 1 
ATOM 3732 C C   . TYR A 1 471 ? -6.759  -6.105  2.901   1.00 90.65 471 A 1 
ATOM 3733 O O   . TYR A 1 471 ? -7.688  -6.843  2.563   1.00 89.73 471 A 1 
ATOM 3734 C CB  . TYR A 1 471 ? -5.151  -6.604  4.788   1.00 91.85 471 A 1 
ATOM 3735 C CG  . TYR A 1 471 ? -6.185  -7.358  5.602   1.00 92.04 471 A 1 
ATOM 3736 C CD1 . TYR A 1 471 ? -7.361  -6.713  6.034   1.00 90.06 471 A 1 
ATOM 3737 C CD2 . TYR A 1 471 ? -5.969  -8.710  5.921   1.00 90.48 471 A 1 
ATOM 3738 C CE1 . TYR A 1 471 ? -8.313  -7.422  6.796   1.00 89.80 471 A 1 
ATOM 3739 C CE2 . TYR A 1 471 ? -6.915  -9.418  6.685   1.00 90.22 471 A 1 
ATOM 3740 C CZ  . TYR A 1 471 ? -8.088  -8.773  7.126   1.00 90.53 471 A 1 
ATOM 3741 O OH  . TYR A 1 471 ? -9.000  -9.454  7.870   1.00 89.38 471 A 1 
ATOM 3742 N N   . LEU A 1 472 ? -6.884  -4.777  2.898   1.00 91.02 472 A 1 
ATOM 3743 C CA  . LEU A 1 472 ? -8.115  -4.093  2.497   1.00 90.11 472 A 1 
ATOM 3744 C C   . LEU A 1 472 ? -8.471  -4.372  1.033   1.00 88.96 472 A 1 
ATOM 3745 O O   . LEU A 1 472 ? -9.638  -4.630  0.732   1.00 87.89 472 A 1 
ATOM 3746 C CB  . LEU A 1 472 ? -7.972  -2.580  2.736   1.00 90.95 472 A 1 
ATOM 3747 C CG  . LEU A 1 472 ? -7.884  -2.156  4.214   1.00 90.63 472 A 1 
ATOM 3748 C CD1 . LEU A 1 472 ? -7.721  -0.636  4.297   1.00 88.14 472 A 1 
ATOM 3749 C CD2 . LEU A 1 472 ? -9.123  -2.559  5.010   1.00 88.35 472 A 1 
ATOM 3750 N N   . LEU A 1 473 ? -7.494  -4.366  0.140   1.00 86.62 473 A 1 
ATOM 3751 C CA  . LEU A 1 473 ? -7.690  -4.672  -1.274  1.00 84.75 473 A 1 
ATOM 3752 C C   . LEU A 1 473 ? -8.205  -6.102  -1.457  1.00 83.86 473 A 1 
ATOM 3753 O O   . LEU A 1 473 ? -9.205  -6.288  -2.145  1.00 83.00 473 A 1 
ATOM 3754 C CB  . LEU A 1 473 ? -6.372  -4.435  -2.031  1.00 83.77 473 A 1 
ATOM 3755 C CG  . LEU A 1 473 ? -6.478  -4.621  -3.557  1.00 77.78 473 A 1 
ATOM 3756 C CD1 . LEU A 1 473 ? -7.387  -3.579  -4.207  1.00 73.79 473 A 1 
ATOM 3757 C CD2 . LEU A 1 473 ? -5.089  -4.499  -4.181  1.00 72.75 473 A 1 
ATOM 3758 N N   . ASN A 1 474 ? -7.604  -7.086  -0.788  1.00 86.70 474 A 1 
ATOM 3759 C CA  . ASN A 1 474 ? -8.026  -8.486  -0.856  1.00 85.38 474 A 1 
ATOM 3760 C C   . ASN A 1 474 ? -9.455  -8.678  -0.330  1.00 84.83 474 A 1 
ATOM 3761 O O   . ASN A 1 474 ? -10.267 -9.349  -0.965  1.00 83.72 474 A 1 
ATOM 3762 C CB  . ASN A 1 474 ? -7.011  -9.350  -0.080  1.00 84.87 474 A 1 
ATOM 3763 C CG  . ASN A 1 474 ? -5.676  -9.493  -0.798  1.00 83.08 474 A 1 
ATOM 3764 O OD1 . ASN A 1 474 ? -5.544  -9.189  -1.975  1.00 78.54 474 A 1 
ATOM 3765 N ND2 . ASN A 1 474 ? -4.664  -9.986  -0.125  1.00 77.50 474 A 1 
ATOM 3766 N N   . LYS A 1 475 ? -9.788  -8.050  0.800   1.00 86.25 475 A 1 
ATOM 3767 C CA  . LYS A 1 475 ? -11.138 -8.137  1.385   1.00 85.35 475 A 1 
ATOM 3768 C C   . LYS A 1 475 ? -12.202 -7.422  0.556   1.00 84.94 475 A 1 
ATOM 3769 O O   . LYS A 1 475 ? -13.356 -7.854  0.566   1.00 83.82 475 A 1 
ATOM 3770 C CB  . LYS A 1 475 ? -11.122 -7.588  2.822   1.00 85.93 475 A 1 
ATOM 3771 C CG  . LYS A 1 475 ? -10.348 -8.463  3.818   1.00 83.96 475 A 1 
ATOM 3772 C CD  . LYS A 1 475 ? -10.962 -9.856  4.016   1.00 82.02 475 A 1 
ATOM 3773 C CE  . LYS A 1 475 ? -10.165 -10.607 5.083   1.00 78.31 475 A 1 
ATOM 3774 N NZ  . LYS A 1 475 ? -10.632 -12.002 5.253   1.00 72.04 475 A 1 
ATOM 3775 N N   . LEU A 1 476 ? -11.841 -6.353  -0.130  1.00 85.76 476 A 1 
ATOM 3776 C CA  . LEU A 1 476 ? -12.769 -5.549  -0.924  1.00 84.77 476 A 1 
ATOM 3777 C C   . LEU A 1 476 ? -12.764 -5.908  -2.416  1.00 84.11 476 A 1 
ATOM 3778 O O   . LEU A 1 476 ? -13.582 -5.358  -3.147  1.00 83.13 476 A 1 
ATOM 3779 C CB  . LEU A 1 476 ? -12.481 -4.052  -0.691  1.00 85.16 476 A 1 
ATOM 3780 C CG  . LEU A 1 476 ? -12.719 -3.567  0.753   1.00 83.52 476 A 1 
ATOM 3781 C CD1 . LEU A 1 476 ? -12.309 -2.098  0.874   1.00 81.20 476 A 1 
ATOM 3782 C CD2 . LEU A 1 476 ? -14.185 -3.685  1.175   1.00 80.77 476 A 1 
ATOM 3783 N N   . ASN A 1 477 ? -11.898 -6.813  -2.881  1.00 83.31 477 A 1 
ATOM 3784 C CA  . ASN A 1 477 ? -11.664 -7.073  -4.307  1.00 81.79 477 A 1 
ATOM 3785 C C   . ASN A 1 477 ? -12.957 -7.326  -5.104  1.00 81.83 477 A 1 
ATOM 3786 O O   . ASN A 1 477 ? -13.184 -6.694  -6.136  1.00 80.62 477 A 1 
ATOM 3787 C CB  . ASN A 1 477 ? -10.704 -8.266  -4.437  1.00 79.35 477 A 1 
ATOM 3788 C CG  . ASN A 1 477 ? -10.293 -8.489  -5.882  1.00 73.88 477 A 1 
ATOM 3789 O OD1 . ASN A 1 477 ? -10.067 -7.558  -6.634  1.00 67.88 477 A 1 
ATOM 3790 N ND2 . ASN A 1 477 ? -10.192 -9.717  -6.321  1.00 65.65 477 A 1 
ATOM 3791 N N   . GLN A 1 478 ? -13.825 -8.187  -4.585  1.00 80.64 478 A 1 
ATOM 3792 C CA  . GLN A 1 478 ? -15.100 -8.486  -5.240  1.00 80.46 478 A 1 
ATOM 3793 C C   . GLN A 1 478 ? -16.003 -7.246  -5.308  1.00 81.29 478 A 1 
ATOM 3794 O O   . GLN A 1 478 ? -16.526 -6.917  -6.371  1.00 80.68 478 A 1 
ATOM 3795 C CB  . GLN A 1 478 ? -15.759 -9.661  -4.506  1.00 79.42 478 A 1 
ATOM 3796 C CG  . GLN A 1 478 ? -16.998 -10.178 -5.257  1.00 73.02 478 A 1 
ATOM 3797 C CD  . GLN A 1 478 ? -16.669 -10.765 -6.620  1.00 69.54 478 A 1 
ATOM 3798 O OE1 . GLN A 1 478 ? -15.697 -11.480 -6.793  1.00 64.19 478 A 1 
ATOM 3799 N NE2 . GLN A 1 478 ? -17.449 -10.474 -7.634  1.00 59.79 478 A 1 
ATOM 3800 N N   . TYR A 1 479 ? -16.110 -6.482  -4.216  1.00 81.24 479 A 1 
ATOM 3801 C CA  . TYR A 1 479 ? -16.867 -5.226  -4.203  1.00 81.25 479 A 1 
ATOM 3802 C C   . TYR A 1 479 ? -16.335 -4.217  -5.230  1.00 82.51 479 A 1 
ATOM 3803 O O   . TYR A 1 479 ? -17.115 -3.550  -5.909  1.00 81.95 479 A 1 
ATOM 3804 C CB  . TYR A 1 479 ? -16.835 -4.609  -2.799  1.00 80.89 479 A 1 
ATOM 3805 C CG  . TYR A 1 479 ? -17.374 -3.191  -2.744  1.00 79.66 479 A 1 
ATOM 3806 C CD1 . TYR A 1 479 ? -16.490 -2.089  -2.794  1.00 77.43 479 A 1 
ATOM 3807 C CD2 . TYR A 1 479 ? -18.763 -2.971  -2.706  1.00 76.55 479 A 1 
ATOM 3808 C CE1 . TYR A 1 479 ? -16.998 -0.774  -2.798  1.00 75.28 479 A 1 
ATOM 3809 C CE2 . TYR A 1 479 ? -19.273 -1.659  -2.710  1.00 74.80 479 A 1 
ATOM 3810 C CZ  . TYR A 1 479 ? -18.391 -0.559  -2.755  1.00 75.67 479 A 1 
ATOM 3811 O OH  . TYR A 1 479 ? -18.887 0.710   -2.762  1.00 73.68 479 A 1 
ATOM 3812 N N   . LEU A 1 480 ? -15.006 -4.083  -5.333  1.00 79.61 480 A 1 
ATOM 3813 C CA  . LEU A 1 480 ? -14.372 -3.159  -6.277  1.00 80.90 480 A 1 
ATOM 3814 C C   . LEU A 1 480 ? -14.670 -3.559  -7.723  1.00 81.14 480 A 1 
ATOM 3815 O O   . LEU A 1 480 ? -14.953 -2.683  -8.539  1.00 80.65 480 A 1 
ATOM 3816 C CB  . LEU A 1 480 ? -12.854 -3.101  -6.024  1.00 82.45 480 A 1 
ATOM 3817 C CG  . LEU A 1 480 ? -12.435 -2.556  -4.648  1.00 82.74 480 A 1 
ATOM 3818 C CD1 . LEU A 1 480 ? -10.913 -2.626  -4.504  1.00 80.51 480 A 1 
ATOM 3819 C CD2 . LEU A 1 480 ? -12.880 -1.118  -4.411  1.00 80.05 480 A 1 
ATOM 3820 N N   . THR A 1 481 ? -14.655 -4.866  -7.997  1.00 80.71 481 A 1 
ATOM 3821 C CA  . THR A 1 481 ? -14.966 -5.441  -9.311  1.00 79.45 481 A 1 
ATOM 3822 C C   . THR A 1 481 ? -16.433 -5.209  -9.678  1.00 79.20 481 A 1 
ATOM 3823 O O   . THR A 1 481 ? -16.711 -4.580  -10.697 1.00 77.23 481 A 1 
ATOM 3824 C CB  . THR A 1 481 ? -14.623 -6.940  -9.337  1.00 78.39 481 A 1 
ATOM 3825 O OG1 . THR A 1 481 ? -13.269 -7.121  -8.984  1.00 72.18 481 A 1 
ATOM 3826 C CG2 . THR A 1 481 ? -14.818 -7.557  -10.721 1.00 71.86 481 A 1 
ATOM 3827 N N   . ASP A 1 482 ? -17.361 -5.607  -8.811  1.00 80.50 482 A 1 
ATOM 3828 C CA  . ASP A 1 482 ? -18.807 -5.508  -9.060  1.00 80.05 482 A 1 
ATOM 3829 C C   . ASP A 1 482 ? -19.287 -4.058  -9.232  1.00 80.82 482 A 1 
ATOM 3830 O O   . ASP A 1 482 ? -20.242 -3.780  -9.958  1.00 79.49 482 A 1 
ATOM 3831 C CB  . ASP A 1 482 ? -19.576 -6.134  -7.886  1.00 78.91 482 A 1 
ATOM 3832 C CG  . ASP A 1 482 ? -19.363 -7.638  -7.690  1.00 75.41 482 A 1 
ATOM 3833 O OD1 . ASP A 1 482 ? -18.749 -8.297  -8.555  1.00 73.61 482 A 1 
ATOM 3834 O OD2 . ASP A 1 482 ? -19.805 -8.126  -6.627  1.00 72.60 482 A 1 
ATOM 3835 N N   . ASN A 1 483 ? -18.620 -3.110  -8.563  1.00 80.05 483 A 1 
ATOM 3836 C CA  . ASN A 1 483 ? -18.958 -1.689  -8.641  1.00 80.10 483 A 1 
ATOM 3837 C C   . ASN A 1 483 ? -18.066 -0.907  -9.618  1.00 81.55 483 A 1 
ATOM 3838 O O   . ASN A 1 483 ? -18.194 0.321   -9.666  1.00 79.10 483 A 1 
ATOM 3839 C CB  . ASN A 1 483 ? -18.961 -1.075  -7.228  1.00 79.05 483 A 1 
ATOM 3840 C CG  . ASN A 1 483 ? -20.100 -1.564  -6.360  1.00 77.14 483 A 1 
ATOM 3841 O OD1 . ASN A 1 483 ? -21.113 -0.890  -6.195  1.00 71.72 483 A 1 
ATOM 3842 N ND2 . ASN A 1 483 ? -19.965 -2.710  -5.744  1.00 70.84 483 A 1 
ATOM 3843 N N   . SER A 1 484 ? -17.154 -1.569  -10.343 1.00 82.45 484 A 1 
ATOM 3844 C CA  . SER A 1 484 ? -16.178 -0.933  -11.243 1.00 83.32 484 A 1 
ATOM 3845 C C   . SER A 1 484 ? -15.507 0.296   -10.612 1.00 83.10 484 A 1 
ATOM 3846 O O   . SER A 1 484 ? -15.483 1.390   -11.179 1.00 80.46 484 A 1 
ATOM 3847 C CB  . SER A 1 484 ? -16.833 -0.617  -12.591 1.00 82.81 484 A 1 
ATOM 3848 O OG  . SER A 1 484 ? -17.285 -1.812  -13.200 1.00 71.59 484 A 1 
ATOM 3849 N N   . THR A 1 485 ? -15.009 0.158   -9.375  1.00 82.21 485 A 1 
ATOM 3850 C CA  . THR A 1 485 ? -14.479 1.275   -8.578  1.00 82.27 485 A 1 
ATOM 3851 C C   . THR A 1 485 ? -13.080 0.989   -8.036  1.00 82.20 485 A 1 
ATOM 3852 O O   . THR A 1 485 ? -12.676 -0.156  -7.882  1.00 79.86 485 A 1 
ATOM 3853 C CB  . THR A 1 485 ? -15.472 1.666   -7.468  1.00 81.21 485 A 1 
ATOM 3854 O OG1 . THR A 1 485 ? -15.144 2.939   -6.951  1.00 74.69 485 A 1 
ATOM 3855 C CG2 . THR A 1 485 ? -15.523 0.701   -6.287  1.00 74.24 485 A 1 
ATOM 3856 N N   . SER A 1 486 ? -12.314 2.043   -7.734  1.00 82.88 486 A 1 
ATOM 3857 C CA  . SER A 1 486 ? -10.979 1.916   -7.147  1.00 82.90 486 A 1 
ATOM 3858 C C   . SER A 1 486 ? -11.031 1.833   -5.622  1.00 84.12 486 A 1 
ATOM 3859 O O   . SER A 1 486 ? -11.928 2.397   -4.984  1.00 84.08 486 A 1 
ATOM 3860 C CB  . SER A 1 486 ? -10.070 3.056   -7.611  1.00 80.41 486 A 1 
ATOM 3861 O OG  . SER A 1 486 ? -10.465 4.299   -7.066  1.00 74.84 486 A 1 
ATOM 3862 N N   . LEU A 1 487 ? -10.008 1.221   -5.010  1.00 82.36 487 A 1 
ATOM 3863 C CA  . LEU A 1 487 ? -9.844  1.204   -3.555  1.00 83.94 487 A 1 
ATOM 3864 C C   . LEU A 1 487 ? -9.807  2.629   -2.989  1.00 84.74 487 A 1 
ATOM 3865 O O   . LEU A 1 487 ? -10.524 2.921   -2.039  1.00 84.85 487 A 1 
ATOM 3866 C CB  . LEU A 1 487 ? -8.575  0.411   -3.185  1.00 84.70 487 A 1 
ATOM 3867 C CG  . LEU A 1 487 ? -8.339  0.294   -1.663  1.00 84.16 487 A 1 
ATOM 3868 C CD1 . LEU A 1 487 ? -9.444  -0.483  -0.955  1.00 80.93 487 A 1 
ATOM 3869 C CD2 . LEU A 1 487 ? -7.016  -0.408  -1.386  1.00 80.02 487 A 1 
ATOM 3870 N N   . LYS A 1 488 ? -9.075  3.544   -3.617  1.00 85.16 488 A 1 
ATOM 3871 C CA  . LYS A 1 488 ? -9.021  4.961   -3.211  1.00 84.86 488 A 1 
ATOM 3872 C C   . LYS A 1 488 ? -10.417 5.583   -3.120  1.00 86.17 488 A 1 
ATOM 3873 O O   . LYS A 1 488 ? -10.730 6.256   -2.139  1.00 85.35 488 A 1 
ATOM 3874 C CB  . LYS A 1 488 ? -8.104  5.741   -4.175  1.00 82.57 488 A 1 
ATOM 3875 C CG  . LYS A 1 488 ? -7.866  7.199   -3.735  1.00 74.56 488 A 1 
ATOM 3876 C CD  . LYS A 1 488 ? -6.790  7.882   -4.592  1.00 70.05 488 A 1 
ATOM 3877 C CE  . LYS A 1 488 ? -6.492  9.300   -4.083  1.00 61.04 488 A 1 
ATOM 3878 N NZ  . LYS A 1 488 ? -5.271  9.897   -4.710  1.00 54.02 488 A 1 
ATOM 3879 N N   . LYS A 1 489 ? -11.289 5.321   -4.106  1.00 86.71 489 A 1 
ATOM 3880 C CA  . LYS A 1 489 ? -12.668 5.822   -4.110  1.00 86.98 489 A 1 
ATOM 3881 C C   . LYS A 1 489 ? -13.510 5.179   -3.009  1.00 87.16 489 A 1 
ATOM 3882 O O   . LYS A 1 489 ? -14.256 5.896   -2.344  1.00 86.50 489 A 1 
ATOM 3883 C CB  . LYS A 1 489 ? -13.293 5.619   -5.498  1.00 87.05 489 A 1 
ATOM 3884 C CG  . LYS A 1 489 ? -14.720 6.198   -5.638  1.00 82.47 489 A 1 
ATOM 3885 C CD  . LYS A 1 489 ? -14.763 7.720   -5.461  1.00 77.72 489 A 1 
ATOM 3886 C CE  . LYS A 1 489 ? -16.173 8.248   -5.739  1.00 70.11 489 A 1 
ATOM 3887 N NZ  . LYS A 1 489 ? -16.228 9.729   -5.659  1.00 62.24 489 A 1 
ATOM 3888 N N   . ALA A 1 490 ? -13.378 3.860   -2.790  1.00 86.39 490 A 1 
ATOM 3889 C CA  . ALA A 1 490 ? -14.069 3.153   -1.713  1.00 85.73 490 A 1 
ATOM 3890 C C   . ALA A 1 490 ? -13.677 3.714   -0.337  1.00 85.87 490 A 1 
ATOM 3891 O O   . ALA A 1 490 ? -14.548 4.081   0.448   1.00 85.05 490 A 1 
ATOM 3892 C CB  . ALA A 1 490 ? -13.773 1.657   -1.838  1.00 85.48 490 A 1 
ATOM 3893 N N   . LEU A 1 491 ? -12.377 3.900   -0.077  1.00 86.97 491 A 1 
ATOM 3894 C CA  . LEU A 1 491 ? -11.886 4.491   1.172   1.00 87.11 491 A 1 
ATOM 3895 C C   . LEU A 1 491 ? -12.348 5.948   1.350   1.00 86.89 491 A 1 
ATOM 3896 O O   . LEU A 1 491 ? -12.689 6.344   2.459   1.00 86.18 491 A 1 
ATOM 3897 C CB  . LEU A 1 491 ? -10.351 4.388   1.238   1.00 87.87 491 A 1 
ATOM 3898 C CG  . LEU A 1 491 ? -9.754  2.966   1.196   1.00 87.77 491 A 1 
ATOM 3899 C CD1 . LEU A 1 491 ? -8.238  3.054   1.356   1.00 84.03 491 A 1 
ATOM 3900 C CD2 . LEU A 1 491 ? -10.317 2.037   2.269   1.00 84.31 491 A 1 
ATOM 3901 N N   . SER A 1 492 ? -12.442 6.731   0.271   1.00 86.78 492 A 1 
ATOM 3902 C CA  . SER A 1 492 ? -13.024 8.083   0.330   1.00 86.09 492 A 1 
ATOM 3903 C C   . SER A 1 492 ? -14.506 8.071   0.708   1.00 85.43 492 A 1 
ATOM 3904 O O   . SER A 1 492 ? -14.958 8.940   1.444   1.00 84.50 492 A 1 
ATOM 3905 C CB  . SER A 1 492 ? -12.877 8.820   -1.004  1.00 86.23 492 A 1 
ATOM 3906 O OG  . SER A 1 492 ? -11.522 9.084   -1.302  1.00 76.09 492 A 1 
ATOM 3907 N N   . GLN A 1 493 ? -15.271 7.083   0.238   1.00 83.54 493 A 1 
ATOM 3908 C CA  . GLN A 1 493 ? -16.680 6.939   0.620   1.00 81.73 493 A 1 
ATOM 3909 C C   . GLN A 1 493 ? -16.848 6.551   2.095   1.00 81.58 493 A 1 
ATOM 3910 O O   . GLN A 1 493 ? -17.856 6.909   2.701   1.00 80.76 493 A 1 
ATOM 3911 C CB  . GLN A 1 493 ? -17.362 5.896   -0.277  1.00 81.43 493 A 1 
ATOM 3912 C CG  . GLN A 1 493 ? -17.564 6.417   -1.706  1.00 77.34 493 A 1 
ATOM 3913 C CD  . GLN A 1 493 ? -18.140 5.362   -2.648  1.00 75.13 493 A 1 
ATOM 3914 O OE1 . GLN A 1 493 ? -18.125 4.167   -2.429  1.00 69.85 493 A 1 
ATOM 3915 N NE2 . GLN A 1 493 ? -18.700 5.776   -3.767  1.00 66.58 493 A 1 
ATOM 3916 N N   . LEU A 1 494 ? -15.865 5.847   2.668   1.00 81.87 494 A 1 
ATOM 3917 C CA  . LEU A 1 494 ? -15.861 5.500   4.087   1.00 81.17 494 A 1 
ATOM 3918 C C   . LEU A 1 494 ? -15.563 6.700   4.986   1.00 81.49 494 A 1 
ATOM 3919 O O   . LEU A 1 494 ? -16.188 6.812   6.038   1.00 79.88 494 A 1 
ATOM 3920 C CB  . LEU A 1 494 ? -14.854 4.374   4.334   1.00 79.97 494 A 1 
ATOM 3921 C CG  . LEU A 1 494 ? -15.267 3.047   3.688   1.00 76.43 494 A 1 
ATOM 3922 C CD1 . LEU A 1 494 ? -14.124 2.047   3.805   1.00 73.58 494 A 1 
ATOM 3923 C CD2 . LEU A 1 494 ? -16.528 2.486   4.326   1.00 72.54 494 A 1 
ATOM 3924 N N   . SER A 1 495 ? -14.716 7.632   4.550   1.00 81.88 495 A 1 
ATOM 3925 C CA  . SER A 1 495 ? -14.507 8.896   5.266   1.00 81.25 495 A 1 
ATOM 3926 C C   . SER A 1 495 ? -15.792 9.725   5.403   1.00 80.81 495 A 1 
ATOM 3927 O O   . SER A 1 495 ? -15.947 10.456  6.364   1.00 77.89 495 A 1 
ATOM 3928 C CB  . SER A 1 495 ? -13.410 9.724   4.591   1.00 80.64 495 A 1 
ATOM 3929 O OG  . SER A 1 495 ? -12.154 9.071   4.721   1.00 74.83 495 A 1 
ATOM 3930 N N   . ASN A 1 496 ? -16.787 9.539   4.535   1.00 79.52 496 A 1 
ATOM 3931 C CA  . ASN A 1 496 ? -18.094 10.203  4.688   1.00 78.20 496 A 1 
ATOM 3932 C C   . ASN A 1 496 ? -18.966 9.635   5.831   1.00 77.89 496 A 1 
ATOM 3933 O O   . ASN A 1 496 ? -20.082 10.120  6.050   1.00 75.90 496 A 1 
ATOM 3934 C CB  . ASN A 1 496 ? -18.858 10.137  3.356   1.00 76.14 496 A 1 
ATOM 3935 C CG  . ASN A 1 496 ? -18.154 10.827  2.206   1.00 69.93 496 A 1 
ATOM 3936 O OD1 . ASN A 1 496 ? -17.413 11.773  2.337   1.00 64.74 496 A 1 
ATOM 3937 N ND2 . ASN A 1 496 ? -18.401 10.393  0.993   1.00 63.25 496 A 1 
ATOM 3938 N N   . ILE A 1 497 ? -18.522 8.581   6.524   1.00 77.34 497 A 1 
ATOM 3939 C CA  . ILE A 1 497 ? -19.153 8.100   7.756   1.00 77.59 497 A 1 
ATOM 3940 C C   . ILE A 1 497 ? -18.588 8.931   8.905   1.00 79.02 497 A 1 
ATOM 3941 O O   . ILE A 1 497 ? -17.507 8.647   9.417   1.00 77.91 497 A 1 
ATOM 3942 C CB  . ILE A 1 497 ? -18.954 6.584   7.957   1.00 75.27 497 A 1 
ATOM 3943 C CG1 . ILE A 1 497 ? -19.540 5.793   6.767   1.00 72.00 497 A 1 
ATOM 3944 C CG2 . ILE A 1 497 ? -19.616 6.143   9.276   1.00 71.15 497 A 1 
ATOM 3945 C CD1 . ILE A 1 497 ? -19.236 4.289   6.808   1.00 66.09 497 A 1 
ATOM 3946 N N   . MET A 1 498 ? -19.339 9.956   9.297   1.00 75.16 498 A 1 
ATOM 3947 C CA  . MET A 1 498 ? -18.938 10.948  10.290  1.00 76.63 498 A 1 
ATOM 3948 C C   . MET A 1 498 ? -19.644 10.741  11.628  1.00 75.96 498 A 1 
ATOM 3949 O O   . MET A 1 498 ? -20.824 10.370  11.683  1.00 74.87 498 A 1 
ATOM 3950 C CB  . MET A 1 498 ? -19.208 12.359  9.761   1.00 76.89 498 A 1 
ATOM 3951 C CG  . MET A 1 498 ? -18.385 12.720  8.522   1.00 73.71 498 A 1 
ATOM 3952 S SD  . MET A 1 498 ? -18.741 14.384  7.870   1.00 73.62 498 A 1 
ATOM 3953 C CE  . MET A 1 498 ? -20.381 14.130  7.156   1.00 63.10 498 A 1 
ATOM 3954 N N   . ILE A 1 499 ? -18.935 11.062  12.701  1.00 77.54 499 A 1 
ATOM 3955 C CA  . ILE A 1 499 ? -19.423 11.096  14.084  1.00 78.03 499 A 1 
ATOM 3956 C C   . ILE A 1 499 ? -19.350 12.517  14.648  1.00 77.75 499 A 1 
ATOM 3957 O O   . ILE A 1 499 ? -18.575 13.348  14.182  1.00 77.21 499 A 1 
ATOM 3958 C CB  . ILE A 1 499 ? -18.676 10.079  14.973  1.00 76.89 499 A 1 
ATOM 3959 C CG1 . ILE A 1 499 ? -17.151 10.332  14.977  1.00 72.83 499 A 1 
ATOM 3960 C CG2 . ILE A 1 499 ? -19.028 8.649   14.527  1.00 73.01 499 A 1 
ATOM 3961 C CD1 . ILE A 1 499 ? -16.380 9.477   15.986  1.00 68.96 499 A 1 
ATOM 3962 N N   . ILE A 1 500 ? -20.174 12.793  15.650  1.00 75.02 500 A 1 
ATOM 3963 C CA  . ILE A 1 500 ? -20.234 14.066  16.372  1.00 73.98 500 A 1 
ATOM 3964 C C   . ILE A 1 500 ? -20.243 13.806  17.878  1.00 72.63 500 A 1 
ATOM 3965 O O   . ILE A 1 500 ? -20.852 12.835  18.344  1.00 70.67 500 A 1 
ATOM 3966 C CB  . ILE A 1 500 ? -21.445 14.904  15.889  1.00 72.78 500 A 1 
ATOM 3967 C CG1 . ILE A 1 500 ? -21.438 16.324  16.489  1.00 66.41 500 A 1 
ATOM 3968 C CG2 . ILE A 1 500 ? -22.791 14.205  16.188  1.00 68.51 500 A 1 
ATOM 3969 C CD1 . ILE A 1 500 ? -22.469 17.274  15.849  1.00 63.72 500 A 1 
ATOM 3970 N N   . THR A 1 501 ? -19.586 14.684  18.638  1.00 72.84 501 A 1 
ATOM 3971 C CA  . THR A 1 501 ? -19.707 14.713  20.100  1.00 69.44 501 A 1 
ATOM 3972 C C   . THR A 1 501 ? -21.113 15.123  20.526  1.00 68.04 501 A 1 
ATOM 3973 O O   . THR A 1 501 ? -21.760 15.989  19.936  1.00 64.50 501 A 1 
ATOM 3974 C CB  . THR A 1 501 ? -18.699 15.660  20.768  1.00 66.84 501 A 1 
ATOM 3975 O OG1 . THR A 1 501 ? -18.605 16.872  20.077  1.00 60.27 501 A 1 
ATOM 3976 C CG2 . THR A 1 501 ? -17.315 15.059  20.841  1.00 59.70 501 A 1 
ATOM 3977 N N   . SER A 1 502 ? -21.609 14.480  21.583  1.00 62.66 502 A 1 
ATOM 3978 C CA  . SER A 1 502 ? -22.841 14.848  22.278  1.00 61.64 502 A 1 
ATOM 3979 C C   . SER A 1 502 ? -22.687 14.628  23.784  1.00 62.49 502 A 1 
ATOM 3980 O O   . SER A 1 502 ? -21.761 13.953  24.228  1.00 59.25 502 A 1 
ATOM 3981 C CB  . SER A 1 502 ? -24.014 14.042  21.716  1.00 57.36 502 A 1 
ATOM 3982 O OG  . SER A 1 502 ? -23.977 12.691  22.141  1.00 51.39 502 A 1 
ATOM 3983 N N   . PHE A 1 503 ? -23.629 15.151  24.568  1.00 59.40 503 A 1 
ATOM 3984 C CA  . PHE A 1 503 ? -23.660 14.937  26.026  1.00 58.44 503 A 1 
ATOM 3985 C C   . PHE A 1 503 ? -23.719 13.452  26.436  1.00 58.92 503 A 1 
ATOM 3986 O O   . PHE A 1 503 ? -23.321 13.105  27.543  1.00 54.94 503 A 1 
ATOM 3987 C CB  . PHE A 1 503 ? -24.872 15.674  26.606  1.00 53.99 503 A 1 
ATOM 3988 C CG  . PHE A 1 503 ? -24.804 17.183  26.481  1.00 51.26 503 A 1 
ATOM 3989 C CD1 . PHE A 1 503 ? -23.974 17.915  27.352  1.00 47.78 503 A 1 
ATOM 3990 C CD2 . PHE A 1 503 ? -25.571 17.857  25.514  1.00 46.26 503 A 1 
ATOM 3991 C CE1 . PHE A 1 503 ? -23.919 19.319  27.262  1.00 40.97 503 A 1 
ATOM 3992 C CE2 . PHE A 1 503 ? -25.514 19.260  25.422  1.00 40.81 503 A 1 
ATOM 3993 C CZ  . PHE A 1 503 ? -24.690 19.992  26.298  1.00 40.93 503 A 1 
ATOM 3994 N N   . GLU A 1 504 ? -24.201 12.584  25.552  1.00 54.84 504 A 1 
ATOM 3995 C CA  . GLU A 1 504 ? -24.319 11.136  25.770  1.00 56.29 504 A 1 
ATOM 3996 C C   . GLU A 1 504 ? -23.143 10.336  25.172  1.00 57.31 504 A 1 
ATOM 3997 O O   . GLU A 1 504 ? -23.153 9.108   25.184  1.00 53.12 504 A 1 
ATOM 3998 C CB  . GLU A 1 504 ? -25.669 10.650  25.214  1.00 53.04 504 A 1 
ATOM 3999 C CG  . GLU A 1 504 ? -26.876 11.301  25.919  1.00 47.75 504 A 1 
ATOM 4000 C CD  . GLU A 1 504 ? -28.233 10.825  25.364  1.00 43.31 504 A 1 
ATOM 4001 O OE1 . GLU A 1 504 ? -29.257 11.238  25.952  1.00 40.01 504 A 1 
ATOM 4002 O OE2 . GLU A 1 504 ? -28.247 10.098  24.343  1.00 40.26 504 A 1 
ATOM 4003 N N   . GLY A 1 505 ? -22.123 11.027  24.640  1.00 61.79 505 A 1 
ATOM 4004 C CA  . GLY A 1 505 ? -20.971 10.436  23.962  1.00 63.48 505 A 1 
ATOM 4005 C C   . GLY A 1 505 ? -20.968 10.686  22.449  1.00 65.65 505 A 1 
ATOM 4006 O O   . GLY A 1 505 ? -21.530 11.666  21.957  1.00 63.24 505 A 1 
ATOM 4007 N N   . LEU A 1 506 ? -20.303 9.802   21.705  1.00 67.97 506 A 1 
ATOM 4008 C CA  . LEU A 1 506 ? -20.166 9.911   20.252  1.00 68.58 506 A 1 
ATOM 4009 C C   . LEU A 1 506 ? -21.382 9.311   19.534  1.00 69.06 506 A 1 
ATOM 4010 O O   . LEU A 1 506 ? -21.849 8.223   19.867  1.00 66.44 506 A 1 
ATOM 4011 C CB  . LEU A 1 506 ? -18.859 9.240   19.814  1.00 66.62 506 A 1 
ATOM 4012 C CG  . LEU A 1 506 ? -17.583 9.926   20.348  1.00 63.76 506 A 1 
ATOM 4013 C CD1 . LEU A 1 506 ? -16.365 9.045   20.144  1.00 61.23 506 A 1 
ATOM 4014 C CD2 . LEU A 1 506 ? -17.322 11.255  19.638  1.00 60.37 506 A 1 
ATOM 4015 N N   . ARG A 1 507 ? -21.891 10.002  18.498  1.00 68.83 507 A 1 
ATOM 4016 C CA  . ARG A 1 507 ? -23.005 9.538   17.657  1.00 69.82 507 A 1 
ATOM 4017 C C   . ARG A 1 507 ? -22.758 9.830   16.183  1.00 72.26 507 A 1 
ATOM 4018 O O   . ARG A 1 507 ? -22.028 10.754  15.842  1.00 69.95 507 A 1 
ATOM 4019 C CB  . ARG A 1 507 ? -24.329 10.142  18.152  1.00 65.47 507 A 1 
ATOM 4020 C CG  . ARG A 1 507 ? -24.400 11.673  18.001  1.00 59.00 507 A 1 
ATOM 4021 C CD  . ARG A 1 507 ? -25.738 12.211  18.511  1.00 56.18 507 A 1 
ATOM 4022 N NE  . ARG A 1 507 ? -25.817 13.676  18.357  1.00 50.09 507 A 1 
ATOM 4023 C CZ  . ARG A 1 507 ? -26.817 14.453  18.740  1.00 43.87 507 A 1 
ATOM 4024 N NH1 . ARG A 1 507 ? -27.887 13.967  19.301  1.00 41.31 507 A 1 
ATOM 4025 N NH2 . ARG A 1 507 ? -26.747 15.740  18.565  1.00 38.64 507 A 1 
ATOM 4026 N N   . PHE A 1 508 ? -23.407 9.086   15.302  1.00 70.14 508 A 1 
ATOM 4027 C CA  . PHE A 1 508 ? -23.371 9.400   13.872  1.00 70.12 508 A 1 
ATOM 4028 C C   . PHE A 1 508 ? -24.086 10.718  13.565  1.00 70.44 508 A 1 
ATOM 4029 O O   . PHE A 1 508 ? -25.163 10.981  14.097  1.00 68.40 508 A 1 
ATOM 4030 C CB  . PHE A 1 508 ? -23.993 8.264   13.061  1.00 67.53 508 A 1 
ATOM 4031 C CG  . PHE A 1 508 ? -23.189 6.987   13.089  1.00 66.55 508 A 1 
ATOM 4032 C CD1 . PHE A 1 508 ? -21.968 6.922   12.394  1.00 64.29 508 A 1 
ATOM 4033 C CD2 . PHE A 1 508 ? -23.661 5.866   13.795  1.00 62.67 508 A 1 
ATOM 4034 C CE1 . PHE A 1 508 ? -21.224 5.739   12.401  1.00 60.14 508 A 1 
ATOM 4035 C CE2 . PHE A 1 508 ? -22.916 4.683   13.799  1.00 61.01 508 A 1 
ATOM 4036 C CZ  . PHE A 1 508 ? -21.698 4.620   13.100  1.00 61.88 508 A 1 
ATOM 4037 N N   . ILE A 1 509 ? -23.537 11.496  12.633  1.00 66.34 509 A 1 
ATOM 4038 C CA  . ILE A 1 509 ? -24.195 12.712  12.123  1.00 66.64 509 A 1 
ATOM 4039 C C   . ILE A 1 509 ? -25.403 12.355  11.261  1.00 65.30 509 A 1 
ATOM 4040 O O   . ILE A 1 509 ? -26.444 13.010  11.317  1.00 61.62 509 A 1 
ATOM 4041 C CB  . ILE A 1 509 ? -23.194 13.556  11.306  1.00 65.16 509 A 1 
ATOM 4042 C CG1 . ILE A 1 509 ? -22.098 14.067  12.258  1.00 61.28 509 A 1 
ATOM 4043 C CG2 . ILE A 1 509 ? -23.879 14.738  10.591  1.00 63.03 509 A 1 
ATOM 4044 C CD1 . ILE A 1 509 ? -21.030 14.872  11.538  1.00 57.63 509 A 1 
ATOM 4045 N N   . LYS A 1 510 ? -25.267 11.312  10.441  1.00 62.95 510 A 1 
ATOM 4046 C CA  . LYS A 1 510 ? -26.301 10.857  9.510   1.00 63.54 510 A 1 
ATOM 4047 C C   . LYS A 1 510 ? -26.509 9.360   9.669   1.00 63.24 510 A 1 
ATOM 4048 O O   . LYS A 1 510 ? -25.567 8.608   9.907   1.00 60.20 510 A 1 
ATOM 4049 C CB  . LYS A 1 510 ? -25.930 11.228  8.060   1.00 60.47 510 A 1 
ATOM 4050 C CG  . LYS A 1 510 ? -25.904 12.750  7.832   1.00 56.03 510 A 1 
ATOM 4051 C CD  . LYS A 1 510 ? -25.536 13.105  6.385   1.00 53.96 510 A 1 
ATOM 4052 C CE  . LYS A 1 510 ? -25.458 14.628  6.236   1.00 48.12 510 A 1 
ATOM 4053 N NZ  . LYS A 1 510 ? -24.977 15.046  4.893   1.00 42.18 510 A 1 
ATOM 4054 N N   . ALA A 1 511 ? -27.750 8.924   9.471   1.00 61.15 511 A 1 
ATOM 4055 C CA  . ALA A 1 511 ? -28.028 7.506   9.316   1.00 60.85 511 A 1 
ATOM 4056 C C   . ALA A 1 511 ? -27.258 6.960   8.108   1.00 62.48 511 A 1 
ATOM 4057 O O   . ALA A 1 511 ? -27.219 7.592   7.046   1.00 59.80 511 A 1 
ATOM 4058 C CB  . ALA A 1 511 ? -29.540 7.299   9.179   1.00 56.05 511 A 1 
ATOM 4059 N N   . LEU A 1 512 ? -26.686 5.768   8.250   1.00 56.59 512 A 1 
ATOM 4060 C CA  . LEU A 1 512 ? -25.988 5.098   7.156   1.00 58.05 512 A 1 
ATOM 4061 C C   . LEU A 1 512 ? -26.933 4.910   5.964   1.00 57.43 512 A 1 
ATOM 4062 O O   . LEU A 1 512 ? -28.105 4.551   6.135   1.00 56.16 512 A 1 
ATOM 4063 C CB  . LEU A 1 512 ? -25.423 3.756   7.639   1.00 56.38 512 A 1 
ATOM 4064 C CG  . LEU A 1 512 ? -24.395 3.867   8.777   1.00 53.72 512 A 1 
ATOM 4065 C CD1 . LEU A 1 512 ? -24.063 2.480   9.286   1.00 53.05 512 A 1 
ATOM 4066 C CD2 . LEU A 1 512 ? -23.110 4.557   8.327   1.00 51.77 512 A 1 
ATOM 4067 N N   . THR A 1 513 ? -26.422 5.162   4.764   1.00 60.23 513 A 1 
ATOM 4068 C CA  . THR A 1 513 ? -27.176 5.024   3.513   1.00 60.74 513 A 1 
ATOM 4069 C C   . THR A 1 513 ? -27.488 3.556   3.215   1.00 60.83 513 A 1 
ATOM 4070 O O   . THR A 1 513 ? -26.826 2.651   3.725   1.00 58.73 513 A 1 
ATOM 4071 C CB  . THR A 1 513 ? -26.424 5.650   2.331   1.00 58.25 513 A 1 
ATOM 4072 O OG1 . THR A 1 513 ? -25.221 4.964   2.103   1.00 53.59 513 A 1 
ATOM 4073 C CG2 . THR A 1 513 ? -26.092 7.128   2.543   1.00 53.50 513 A 1 
ATOM 4074 N N   . LYS A 1 514 ? -28.463 3.292   2.330   1.00 57.57 514 A 1 
ATOM 4075 C CA  . LYS A 1 514 ? -28.760 1.924   1.862   1.00 57.83 514 A 1 
ATOM 4076 C C   . LYS A 1 514 ? -27.517 1.226   1.298   1.00 58.61 514 A 1 
ATOM 4077 O O   . LYS A 1 514 ? -27.336 0.048   1.546   1.00 56.84 514 A 1 
ATOM 4078 C CB  . LYS A 1 514 ? -29.873 1.921   0.800   1.00 55.11 514 A 1 
ATOM 4079 C CG  . LYS A 1 514 ? -31.269 2.233   1.368   1.00 50.76 514 A 1 
ATOM 4080 C CD  . LYS A 1 514 ? -32.335 2.082   0.269   1.00 47.70 514 A 1 
ATOM 4081 C CE  . LYS A 1 514 ? -33.745 2.350   0.807   1.00 41.93 514 A 1 
ATOM 4082 N NZ  . LYS A 1 514 ? -34.782 2.163   -0.243  1.00 37.72 514 A 1 
ATOM 4083 N N   . LYS A 1 515 ? -26.644 1.966   0.608   1.00 60.05 515 A 1 
ATOM 4084 C CA  . LYS A 1 515 ? -25.383 1.441   0.059   1.00 59.61 515 A 1 
ATOM 4085 C C   . LYS A 1 515 ? -24.389 1.065   1.163   1.00 57.77 515 A 1 
ATOM 4086 O O   . LYS A 1 515 ? -23.789 0.006   1.105   1.00 55.73 515 A 1 
ATOM 4087 C CB  . LYS A 1 515 ? -24.801 2.450   -0.946  1.00 58.36 515 A 1 
ATOM 4088 C CG  . LYS A 1 515 ? -23.606 1.858   -1.706  1.00 55.88 515 A 1 
ATOM 4089 C CD  . LYS A 1 515 ? -23.116 2.751   -2.859  1.00 54.14 515 A 1 
ATOM 4090 C CE  . LYS A 1 515 ? -21.981 2.011   -3.583  1.00 48.65 515 A 1 
ATOM 4091 N NZ  . LYS A 1 515 ? -21.526 2.671   -4.832  1.00 45.22 515 A 1 
ATOM 4092 N N   . GLN A 1 516 ? -24.259 1.893   2.200   1.00 57.85 516 A 1 
ATOM 4093 C CA  . GLN A 1 516 ? -23.410 1.608   3.368   1.00 57.62 516 A 1 
ATOM 4094 C C   . GLN A 1 516 ? -23.986 0.502   4.270   1.00 56.65 516 A 1 
ATOM 4095 O O   . GLN A 1 516 ? -23.249 -0.127  5.025   1.00 55.39 516 A 1 
ATOM 4096 C CB  . GLN A 1 516 ? -23.244 2.899   4.182   1.00 56.44 516 A 1 
ATOM 4097 C CG  . GLN A 1 516 ? -22.359 3.953   3.499   1.00 55.59 516 A 1 
ATOM 4098 C CD  . GLN A 1 516 ? -22.539 5.342   4.101   1.00 53.05 516 A 1 
ATOM 4099 O OE1 . GLN A 1 516 ? -23.617 5.721   4.536   1.00 51.96 516 A 1 
ATOM 4100 N NE2 . GLN A 1 516 ? -21.516 6.164   4.112   1.00 50.07 516 A 1 
ATOM 4101 N N   . LYS A 1 517 ? -25.297 0.277   4.196   1.00 55.59 517 A 1 
ATOM 4102 C CA  . LYS A 1 517 ? -26.022 -0.786  4.904   1.00 54.93 517 A 1 
ATOM 4103 C C   . LYS A 1 517 ? -26.172 -2.068  4.088   1.00 53.32 517 A 1 
ATOM 4104 O O   . LYS A 1 517 ? -26.746 -3.018  4.612   1.00 51.10 517 A 1 
ATOM 4105 C CB  . LYS A 1 517 ? -27.409 -0.263  5.298   1.00 53.29 517 A 1 
ATOM 4106 C CG  . LYS A 1 517 ? -27.356 0.756   6.435   1.00 51.24 517 A 1 
ATOM 4107 C CD  . LYS A 1 517 ? -28.766 1.291   6.707   1.00 50.73 517 A 1 
ATOM 4108 C CE  . LYS A 1 517 ? -28.734 2.173   7.950   1.00 47.20 517 A 1 
ATOM 4109 N NZ  . LYS A 1 517 ? -30.044 2.815   8.198   1.00 43.82 517 A 1 
ATOM 4110 N N   . SER A 1 518 ? -25.745 -2.061  2.814   1.00 55.12 518 A 1 
ATOM 4111 C CA  . SER A 1 518 ? -25.973 -3.201  1.929   1.00 54.08 518 A 1 
ATOM 4112 C C   . SER A 1 518 ? -25.326 -4.457  2.514   1.00 52.86 518 A 1 
ATOM 4113 O O   . SER A 1 518 ? -24.130 -4.435  2.814   1.00 49.81 518 A 1 
ATOM 4114 C CB  . SER A 1 518 ? -25.443 -2.944  0.515   1.00 50.50 518 A 1 
ATOM 4115 O OG  . SER A 1 518 ? -26.042 -3.887  -0.348  1.00 46.85 518 A 1 
ATOM 4116 N N   . PRO A 1 519 ? -26.083 -5.539  2.706   1.00 45.87 519 A 1 
ATOM 4117 C CA  . PRO A 1 519 ? -25.565 -6.817  3.167   1.00 44.27 519 A 1 
ATOM 4118 C C   . PRO A 1 519 ? -24.872 -7.588  2.035   1.00 46.26 519 A 1 
ATOM 4119 O O   . PRO A 1 519 ? -24.784 -8.808  2.100   1.00 43.45 519 A 1 
ATOM 4120 C CB  . PRO A 1 519 ? -26.792 -7.546  3.722   1.00 38.10 519 A 1 
ATOM 4121 C CG  . PRO A 1 519 ? -27.903 -7.089  2.779   1.00 37.08 519 A 1 
ATOM 4122 C CD  . PRO A 1 519 ? -27.523 -5.644  2.473   1.00 39.45 519 A 1 
ATOM 4123 N N   . ASP A 1 520 ? -24.413 -6.892  0.984   1.00 46.94 520 A 1 
ATOM 4124 C CA  . ASP A 1 520 ? -23.651 -7.524  -0.085  1.00 48.02 520 A 1 
ATOM 4125 C C   . ASP A 1 520 ? -22.525 -8.332  0.561   1.00 48.89 520 A 1 
ATOM 4126 O O   . ASP A 1 520 ? -21.822 -7.842  1.449   1.00 45.76 520 A 1 
ATOM 4127 C CB  . ASP A 1 520 ? -23.109 -6.485  -1.090  1.00 43.78 520 A 1 
ATOM 4128 C CG  . ASP A 1 520 ? -24.217 -5.715  -1.822  1.00 40.21 520 A 1 
ATOM 4129 O OD1 . ASP A 1 520 ? -25.297 -6.299  -2.045  1.00 37.28 520 A 1 
ATOM 4130 O OD2 . ASP A 1 520 ? -24.019 -4.502  -2.064  1.00 36.86 520 A 1 
ATOM 4131 N N   . HIS A 1 521 ? -22.370 -9.580  0.132   1.00 45.40 521 A 1 
ATOM 4132 C CA  . HIS A 1 521 ? -21.452 -10.581 0.696   1.00 46.38 521 A 1 
ATOM 4133 C C   . HIS A 1 521 ? -20.031 -10.039 0.972   1.00 48.83 521 A 1 
ATOM 4134 O O   . HIS A 1 521 ? -19.331 -10.539 1.847   1.00 46.14 521 A 1 
ATOM 4135 C CB  . HIS A 1 521 ? -21.405 -11.770 -0.284  1.00 40.81 521 A 1 
ATOM 4136 C CG  . HIS A 1 521 ? -22.113 -12.999 0.231   1.00 36.84 521 A 1 
ATOM 4137 N ND1 . HIS A 1 521 ? -21.508 -14.014 0.937   1.00 33.34 521 A 1 
ATOM 4138 C CD2 . HIS A 1 521 ? -23.428 -13.353 0.082   1.00 32.18 521 A 1 
ATOM 4139 C CE1 . HIS A 1 521 ? -22.434 -14.954 1.201   1.00 29.20 521 A 1 
ATOM 4140 N NE2 . HIS A 1 521 ? -23.625 -14.597 0.702   1.00 29.82 521 A 1 
ATOM 4141 N N   . HIS A 1 522 ? -19.649 -8.977  0.286   1.00 48.54 522 A 1 
ATOM 4142 C CA  . HIS A 1 522 ? -18.322 -8.363  0.262   1.00 49.25 522 A 1 
ATOM 4143 C C   . HIS A 1 522 ? -18.001 -7.509  1.497   1.00 50.88 522 A 1 
ATOM 4144 O O   . HIS A 1 522 ? -16.840 -7.395  1.872   1.00 48.26 522 A 1 
ATOM 4145 C CB  . HIS A 1 522 ? -18.223 -7.541  -1.030  1.00 44.67 522 A 1 
ATOM 4146 C CG  . HIS A 1 522 ? -18.710 -8.324  -2.228  1.00 41.03 522 A 1 
ATOM 4147 N ND1 . HIS A 1 522 ? -18.312 -9.595  -2.571  1.00 38.34 522 A 1 
ATOM 4148 C CD2 . HIS A 1 522 ? -19.737 -7.984  -3.061  1.00 37.31 522 A 1 
ATOM 4149 C CE1 . HIS A 1 522 ? -19.084 -10.012 -3.587  1.00 35.02 522 A 1 
ATOM 4150 N NE2 . HIS A 1 522 ? -19.977 -9.071  -3.912  1.00 35.56 522 A 1 
ATOM 4151 N N   . PHE A 1 523 ? -19.009 -6.958  2.185   1.00 54.15 523 A 1 
ATOM 4152 C CA  . PHE A 1 523 ? -18.821 -6.257  3.457   1.00 54.53 523 A 1 
ATOM 4153 C C   . PHE A 1 523 ? -19.086 -7.155  4.671   1.00 55.77 523 A 1 
ATOM 4154 O O   . PHE A 1 523 ? -18.979 -6.693  5.800   1.00 52.67 523 A 1 
ATOM 4155 C CB  . PHE A 1 523 ? -19.642 -4.967  3.481   1.00 50.32 523 A 1 
ATOM 4156 C CG  . PHE A 1 523 ? -19.079 -3.876  2.594   1.00 48.97 523 A 1 
ATOM 4157 C CD1 . PHE A 1 523 ? -17.866 -3.246  2.929   1.00 46.94 523 A 1 
ATOM 4158 C CD2 . PHE A 1 523 ? -19.763 -3.491  1.428   1.00 46.29 523 A 1 
ATOM 4159 C CE1 . PHE A 1 523 ? -17.340 -2.236  2.105   1.00 42.18 523 A 1 
ATOM 4160 C CE2 . PHE A 1 523 ? -19.235 -2.481  0.605   1.00 42.99 523 A 1 
ATOM 4161 C CZ  . PHE A 1 523 ? -18.023 -1.855  0.944   1.00 43.10 523 A 1 
ATOM 4162 N N   . LYS A 1 524 ? -19.389 -8.445  4.482   1.00 57.01 524 A 1 
ATOM 4163 C CA  . LYS A 1 524 ? -19.744 -9.370  5.567   1.00 57.88 524 A 1 
ATOM 4164 C C   . LYS A 1 524 ? -18.655 -9.452  6.648   1.00 58.68 524 A 1 
ATOM 4165 O O   . LYS A 1 524 ? -18.974 -9.462  7.832   1.00 56.01 524 A 1 
ATOM 4166 C CB  . LYS A 1 524 ? -20.061 -10.736 4.952   1.00 54.56 524 A 1 
ATOM 4167 C CG  . LYS A 1 524 ? -20.724 -11.683 5.952   1.00 50.73 524 A 1 
ATOM 4168 C CD  . LYS A 1 524 ? -21.032 -13.016 5.265   1.00 48.67 524 A 1 
ATOM 4169 C CE  . LYS A 1 524 ? -21.628 -13.998 6.265   1.00 43.70 524 A 1 
ATOM 4170 N NZ  . LYS A 1 524 ? -21.777 -15.337 5.663   1.00 39.11 524 A 1 
ATOM 4171 N N   . TRP A 1 525 ? -17.382 -9.398  6.263   1.00 57.28 525 A 1 
ATOM 4172 C CA  . TRP A 1 525 ? -16.253 -9.415  7.196   1.00 57.39 525 A 1 
ATOM 4173 C C   . TRP A 1 525 ? -16.188 -8.184  8.115   1.00 56.31 525 A 1 
ATOM 4174 O O   . TRP A 1 525 ? -15.639 -8.274  9.206   1.00 53.19 525 A 1 
ATOM 4175 C CB  . TRP A 1 525 ? -14.959 -9.575  6.402   1.00 55.46 525 A 1 
ATOM 4176 C CG  . TRP A 1 525 ? -14.528 -8.360  5.646   1.00 53.83 525 A 1 
ATOM 4177 C CD1 . TRP A 1 525 ? -14.866 -8.056  4.378   1.00 49.22 525 A 1 
ATOM 4178 C CD2 . TRP A 1 525 ? -13.655 -7.279  6.102   1.00 53.48 525 A 1 
ATOM 4179 N NE1 . TRP A 1 525 ? -14.261 -6.871  4.008   1.00 45.85 525 A 1 
ATOM 4180 C CE2 . TRP A 1 525 ? -13.488 -6.355  5.031   1.00 50.77 525 A 1 
ATOM 4181 C CE3 . TRP A 1 525 ? -12.968 -7.010  7.295   1.00 49.68 525 A 1 
ATOM 4182 C CZ2 . TRP A 1 525 ? -12.661 -5.230  5.130   1.00 50.44 525 A 1 
ATOM 4183 C CZ3 . TRP A 1 525 ? -12.137 -5.878  7.410   1.00 48.50 525 A 1 
ATOM 4184 C CH2 . TRP A 1 525 ? -11.978 -4.997  6.328   1.00 47.15 525 A 1 
ATOM 4185 N N   . TRP A 1 526 ? -16.792 -7.053  7.750   1.00 60.58 526 A 1 
ATOM 4186 C CA  . TRP A 1 526 ? -16.938 -5.908  8.656   1.00 58.80 526 A 1 
ATOM 4187 C C   . TRP A 1 526 ? -17.786 -6.253  9.875   1.00 57.12 526 A 1 
ATOM 4188 O O   . TRP A 1 526 ? -17.616 -5.660  10.939  1.00 53.53 526 A 1 
ATOM 4189 C CB  . TRP A 1 526 ? -17.594 -4.724  7.941   1.00 55.51 526 A 1 
ATOM 4190 C CG  . TRP A 1 526 ? -16.807 -3.982  6.925   1.00 54.94 526 A 1 
ATOM 4191 C CD1 . TRP A 1 526 ? -16.015 -4.481  5.958   1.00 49.52 526 A 1 
ATOM 4192 C CD2 . TRP A 1 526 ? -16.769 -2.530  6.751   1.00 51.54 526 A 1 
ATOM 4193 N NE1 . TRP A 1 526 ? -15.495 -3.468  5.189   1.00 46.24 526 A 1 
ATOM 4194 C CE2 . TRP A 1 526 ? -15.939 -2.234  5.628   1.00 48.71 526 A 1 
ATOM 4195 C CE3 . TRP A 1 526 ? -17.358 -1.438  7.421   1.00 47.67 526 A 1 
ATOM 4196 C CZ2 . TRP A 1 526 ? -15.717 -0.931  5.191   1.00 46.01 526 A 1 
ATOM 4197 C CZ3 . TRP A 1 526 ? -17.141 -0.128  6.996   1.00 45.29 526 A 1 
ATOM 4198 C CH2 . TRP A 1 526 ? -16.324 0.132   5.881   1.00 45.11 526 A 1 
ATOM 4199 N N   . TYR A 1 527 ? -18.697 -7.212  9.719   1.00 53.83 527 A 1 
ATOM 4200 C CA  . TYR A 1 527 ? -19.697 -7.598  10.705  1.00 54.30 527 A 1 
ATOM 4201 C C   . TYR A 1 527 ? -19.273 -8.829  11.522  1.00 54.28 527 A 1 
ATOM 4202 O O   . TYR A 1 527 ? -19.797 -9.034  12.611  1.00 51.11 527 A 1 
ATOM 4203 C CB  . TYR A 1 527 ? -21.035 -7.804  9.982   1.00 50.62 527 A 1 
ATOM 4204 C CG  . TYR A 1 527 ? -21.439 -6.664  9.050   1.00 48.54 527 A 1 
ATOM 4205 C CD1 . TYR A 1 527 ? -21.885 -5.437  9.569   1.00 44.96 527 A 1 
ATOM 4206 C CD2 . TYR A 1 527 ? -21.365 -6.832  7.658   1.00 44.19 527 A 1 
ATOM 4207 C CE1 . TYR A 1 527 ? -22.261 -4.391  8.696   1.00 40.84 527 A 1 
ATOM 4208 C CE2 . TYR A 1 527 ? -21.741 -5.787  6.788   1.00 42.74 527 A 1 
ATOM 4209 C CZ  . TYR A 1 527 ? -22.191 -4.568  7.304   1.00 42.45 527 A 1 
ATOM 4210 O OH  . TYR A 1 527 ? -22.557 -3.569  6.461   1.00 38.98 527 A 1 
ATOM 4211 N N   . GLU A 1 528 ? -18.305 -9.627  11.058  1.00 50.06 528 A 1 
ATOM 4212 C CA  . GLU A 1 528 ? -17.844 -10.846 11.736  1.00 51.74 528 A 1 
ATOM 4213 C C   . GLU A 1 528 ? -16.987 -10.556 12.983  1.00 50.56 528 A 1 
ATOM 4214 O O   . GLU A 1 528 ? -16.297 -9.537  13.061  1.00 47.80 528 A 1 
ATOM 4215 C CB  . GLU A 1 528 ? -17.165 -11.772 10.723  1.00 50.27 528 A 1 
ATOM 4216 C CG  . GLU A 1 528 ? -18.228 -12.437 9.827   1.00 45.99 528 A 1 
ATOM 4217 C CD  . GLU A 1 528 ? -17.664 -13.267 8.665   1.00 43.35 528 A 1 
ATOM 4218 O OE1 . GLU A 1 528 ? -18.507 -13.842 7.926   1.00 41.00 528 A 1 
ATOM 4219 O OE2 . GLU A 1 528 ? -16.429 -13.294 8.499   1.00 42.43 528 A 1 
ATOM 4220 N N   . LYS A 1 529 ? -17.072 -11.415 14.003  1.00 44.22 529 A 1 
ATOM 4221 C CA  . LYS A 1 529 ? -16.195 -11.338 15.189  1.00 45.46 529 A 1 
ATOM 4222 C C   . LYS A 1 529 ? -14.763 -11.639 14.745  1.00 44.33 529 A 1 
ATOM 4223 O O   . LYS A 1 529 ? -14.605 -12.532 13.920  1.00 41.31 529 A 1 
ATOM 4224 C CB  . LYS A 1 529 ? -16.633 -12.318 16.305  1.00 41.94 529 A 1 
ATOM 4225 C CG  . LYS A 1 529 ? -17.715 -11.731 17.223  1.00 37.81 529 A 1 
ATOM 4226 C CD  . LYS A 1 529 ? -18.096 -12.664 18.376  1.00 35.60 529 A 1 
ATOM 4227 C CE  . LYS A 1 529 ? -19.217 -12.058 19.232  1.00 31.48 529 A 1 
ATOM 4228 N NZ  . LYS A 1 529 ? -19.574 -12.935 20.384  1.00 28.76 529 A 1 
ATOM 4229 N N   . PRO A 1 530 ? -13.722 -10.952 15.283  1.00 38.69 530 A 1 
ATOM 4230 C CA  . PRO A 1 530 ? -12.364 -11.448 15.128  1.00 39.00 530 A 1 
ATOM 4231 C C   . PRO A 1 530 ? -12.328 -12.895 15.634  1.00 38.71 530 A 1 
ATOM 4232 O O   . PRO A 1 530 ? -12.961 -13.217 16.648  1.00 37.76 530 A 1 
ATOM 4233 C CB  . PRO A 1 530 ? -11.460 -10.499 15.925  1.00 36.79 530 A 1 
ATOM 4234 C CG  . PRO A 1 530 ? -12.399 -9.843  16.934  1.00 36.95 530 A 1 
ATOM 4235 C CD  . PRO A 1 530 ? -13.754 -9.841  16.232  1.00 40.04 530 A 1 
ATOM 4236 N N   . ALA A 1 531 ? -11.677 -13.777 14.885  1.00 34.49 531 A 1 
ATOM 4237 C CA  . ALA A 1 531 ? -11.495 -15.156 15.316  1.00 35.30 531 A 1 
ATOM 4238 C C   . ALA A 1 531 ? -10.814 -15.152 16.697  1.00 34.85 531 A 1 
ATOM 4239 O O   . ALA A 1 531 ? -9.892  -14.360 16.905  1.00 33.65 531 A 1 
ATOM 4240 C CB  . ALA A 1 531 ? -10.678 -15.912 14.264  1.00 34.38 531 A 1 
ATOM 4241 N N   . PRO A 1 532 ? -11.255 -15.983 17.658  1.00 28.53 532 A 1 
ATOM 4242 C CA  . PRO A 1 532 ? -10.568 -16.060 18.936  1.00 28.63 532 A 1 
ATOM 4243 C C   . PRO A 1 532 ? -9.121  -16.492 18.678  1.00 28.91 532 A 1 
ATOM 4244 O O   . PRO A 1 532 ? -8.877  -17.539 18.082  1.00 28.19 532 A 1 
ATOM 4245 C CB  . PRO A 1 532 ? -11.363 -17.061 19.780  1.00 27.16 532 A 1 
ATOM 4246 C CG  . PRO A 1 532 ? -12.095 -17.912 18.745  1.00 27.66 532 A 1 
ATOM 4247 C CD  . PRO A 1 532 ? -12.319 -16.962 17.572  1.00 31.11 532 A 1 
ATOM 4248 N N   . ILE A 1 533 ? -8.177  -15.667 19.129  1.00 26.04 533 A 1 
ATOM 4249 C CA  . ILE A 1 533 ? -6.754  -16.004 19.132  1.00 26.03 533 A 1 
ATOM 4250 C C   . ILE A 1 533 ? -6.636  -17.331 19.887  1.00 26.14 533 A 1 
ATOM 4251 O O   . ILE A 1 533 ? -7.048  -17.419 21.045  1.00 25.35 533 A 1 
ATOM 4252 C CB  . ILE A 1 533 ? -5.926  -14.870 19.790  1.00 24.85 533 A 1 
ATOM 4253 C CG1 . ILE A 1 533 ? -6.116  -13.530 19.031  1.00 22.78 533 A 1 
ATOM 4254 C CG2 . ILE A 1 533 ? -4.437  -15.251 19.852  1.00 23.48 533 A 1 
ATOM 4255 C CD1 . ILE A 1 533 ? -5.497  -12.310 19.726  1.00 21.91 533 A 1 
ATOM 4256 N N   . ARG A 1 534 ? -6.130  -18.389 19.241  1.00 20.44 534 A 1 
ATOM 4257 C CA  . ARG A 1 534 ? -5.804  -19.651 19.918  1.00 22.17 534 A 1 
ATOM 4258 C C   . ARG A 1 534 ? -4.733  -19.342 20.965  1.00 22.20 534 A 1 
ATOM 4259 O O   . ARG A 1 534 ? -3.554  -19.242 20.644  1.00 21.91 534 A 1 
ATOM 4260 C CB  . ARG A 1 534 ? -5.334  -20.732 18.926  1.00 21.57 534 A 1 
ATOM 4261 C CG  . ARG A 1 534 ? -6.481  -21.396 18.146  1.00 19.39 534 A 1 
ATOM 4262 C CD  . ARG A 1 534 ? -5.928  -22.549 17.292  1.00 18.22 534 A 1 
ATOM 4263 N NE  . ARG A 1 534 ? -6.993  -23.252 16.539  1.00 17.05 534 A 1 
ATOM 4264 C CZ  . ARG A 1 534 ? -6.839  -24.350 15.809  1.00 16.19 534 A 1 
ATOM 4265 N NH1 . ARG A 1 534 ? -5.688  -24.951 15.689  1.00 15.71 534 A 1 
ATOM 4266 N NH2 . ARG A 1 534 ? -7.854  -24.874 15.176  1.00 15.43 534 A 1 
ATOM 4267 N N   . GLY A 1 535 ? -5.169  -19.136 22.207  1.00 21.61 535 A 1 
ATOM 4268 C CA  . GLY A 1 535 ? -4.290  -18.928 23.342  1.00 22.26 535 A 1 
ATOM 4269 C C   . GLY A 1 535 ? -3.432  -20.169 23.563  1.00 22.35 535 A 1 
ATOM 4270 O O   . GLY A 1 535 ? -3.954  -21.277 23.674  1.00 21.44 535 A 1 
ATOM 4271 N N   . PHE A 1 536 ? -2.128  -19.972 23.639  1.00 18.47 536 A 1 
ATOM 4272 C CA  . PHE A 1 536 ? -1.228  -20.940 24.247  1.00 19.94 536 A 1 
ATOM 4273 C C   . PHE A 1 536 ? -1.679  -21.166 25.697  1.00 19.71 536 A 1 
ATOM 4274 O O   . PHE A 1 536 ? -1.687  -20.241 26.507  1.00 18.94 536 A 1 
ATOM 4275 C CB  . PHE A 1 536 ? 0.219   -20.432 24.167  1.00 18.98 536 A 1 
ATOM 4276 C CG  . PHE A 1 536 ? 0.967   -20.871 22.921  1.00 17.46 536 A 1 
ATOM 4277 C CD1 . PHE A 1 536 ? 1.804   -22.003 22.979  1.00 16.39 536 A 1 
ATOM 4278 C CD2 . PHE A 1 536 ? 0.846   -20.160 21.714  1.00 16.25 536 A 1 
ATOM 4279 C CE1 . PHE A 1 536 ? 2.517   -22.416 21.840  1.00 15.42 536 A 1 
ATOM 4280 C CE2 . PHE A 1 536 ? 1.554   -20.581 20.573  1.00 15.84 536 A 1 
ATOM 4281 C CZ  . PHE A 1 536 ? 2.393   -21.707 20.638  1.00 16.30 536 A 1 
ATOM 4282 N N   . LEU A 1 537 ? -2.087  -22.401 26.005  1.00 17.59 537 A 1 
ATOM 4283 C CA  . LEU A 1 537 ? -2.344  -22.865 27.366  1.00 19.97 537 A 1 
ATOM 4284 C C   . LEU A 1 537 ? -1.037  -22.782 28.167  1.00 20.11 537 A 1 
ATOM 4285 O O   . LEU A 1 537 ? -0.121  -23.572 27.957  1.00 19.53 537 A 1 
ATOM 4286 C CB  . LEU A 1 537 ? -2.877  -24.312 27.304  1.00 19.04 537 A 1 
ATOM 4287 C CG  . LEU A 1 537 ? -4.395  -24.409 27.056  1.00 17.02 537 A 1 
ATOM 4288 C CD1 . LEU A 1 537 ? -4.747  -25.727 26.367  1.00 15.71 537 A 1 
ATOM 4289 C CD2 . LEU A 1 537 ? -5.168  -24.337 28.370  1.00 16.83 537 A 1 
ATOM 4290 N N   . VAL A 1 538 ? -0.968  -21.840 29.106  1.00 18.08 538 A 1 
ATOM 4291 C CA  . VAL A 1 538 ? -0.021  -21.899 30.226  1.00 20.85 538 A 1 
ATOM 4292 C C   . VAL A 1 538 ? -0.617  -22.860 31.262  1.00 21.06 538 A 1 
ATOM 4293 O O   . VAL A 1 538 ? -1.780  -22.674 31.633  1.00 20.18 538 A 1 
ATOM 4294 C CB  . VAL A 1 538 ? 0.233   -20.504 30.827  1.00 19.56 538 A 1 
ATOM 4295 C CG1 . VAL A 1 538 ? 1.242   -20.559 31.974  1.00 16.83 538 A 1 
ATOM 4296 C CG2 . VAL A 1 538 ? 0.775   -19.532 29.766  1.00 17.29 538 A 1 
ATOM 4297 N N   . PRO A 1 539 ? 0.096   -23.896 31.730  1.00 21.49 539 A 1 
ATOM 4298 C CA  . PRO A 1 539 ? -0.441  -24.815 32.722  1.00 23.14 539 A 1 
ATOM 4299 C C   . PRO A 1 539 ? -0.572  -24.113 34.077  1.00 23.28 539 A 1 
ATOM 4300 O O   . PRO A 1 539 ? 0.408   -23.650 34.658  1.00 22.45 539 A 1 
ATOM 4301 C CB  . PRO A 1 539 ? 0.518   -26.009 32.740  1.00 21.83 539 A 1 
ATOM 4302 C CG  . PRO A 1 539 ? 1.845   -25.413 32.282  1.00 22.03 539 A 1 
ATOM 4303 C CD  . PRO A 1 539 ? 1.447   -24.267 31.355  1.00 24.70 539 A 1 
ATOM 4304 N N   . ALA A 1 540 ? -1.802  -24.043 34.592  1.00 22.60 540 A 1 
ATOM 4305 C CA  . ALA A 1 540 ? -2.085  -23.579 35.943  1.00 25.73 540 A 1 
ATOM 4306 C C   . ALA A 1 540 ? -1.737  -24.675 36.966  1.00 25.75 540 A 1 
ATOM 4307 O O   . ALA A 1 540 ? -2.219  -25.804 36.877  1.00 24.60 540 A 1 
ATOM 4308 C CB  . ALA A 1 540 ? -3.553  -23.140 36.029  1.00 24.28 540 A 1 
ATOM 4309 N N   . THR A 1 541 ? -0.918  -24.329 37.959  1.00 20.01 541 A 1 
ATOM 4310 C CA  . THR A 1 541 ? -0.729  -25.108 39.192  1.00 24.13 541 A 1 
ATOM 4311 C C   . THR A 1 541 ? -1.971  -25.029 40.098  1.00 24.35 541 A 1 
ATOM 4312 O O   . THR A 1 541 ? -2.652  -24.004 40.113  1.00 22.70 541 A 1 
ATOM 4313 C CB  . THR A 1 541 ? 0.513   -24.636 39.960  1.00 22.45 541 A 1 
ATOM 4314 O OG1 . THR A 1 541 ? 0.684   -23.241 39.847  1.00 19.98 541 A 1 
ATOM 4315 C CG2 . THR A 1 541 ? 1.787   -25.284 39.425  1.00 19.86 541 A 1 
ATOM 4316 N N   . PRO A 1 542 ? -2.290  -26.092 40.866  1.00 21.83 542 A 1 
ATOM 4317 C CA  . PRO A 1 542 ? -3.561  -26.202 41.571  1.00 25.06 542 A 1 
ATOM 4318 C C   . PRO A 1 542 ? -3.485  -25.657 43.002  1.00 25.64 542 A 1 
ATOM 4319 O O   . PRO A 1 542 ? -2.488  -25.870 43.687  1.00 24.52 542 A 1 
ATOM 4320 C CB  . PRO A 1 542 ? -3.856  -27.704 41.567  1.00 23.31 542 A 1 
ATOM 4321 C CG  . PRO A 1 542 ? -2.462  -28.323 41.714  1.00 23.49 542 A 1 
ATOM 4322 C CD  . PRO A 1 542 ? -1.540  -27.328 41.010  1.00 26.82 542 A 1 
ATOM 4323 N N   . LYS A 1 543 ? -4.591  -25.049 43.494  1.00 20.54 543 A 1 
ATOM 4324 C CA  . LYS A 1 543 ? -5.071  -25.159 44.892  1.00 25.83 543 A 1 
ATOM 4325 C C   . LYS A 1 543 ? -6.374  -24.379 45.113  1.00 25.24 543 A 1 
ATOM 4326 O O   . LYS A 1 543 ? -6.435  -23.196 44.811  1.00 24.21 543 A 1 
ATOM 4327 C CB  . LYS A 1 543 ? -4.020  -24.659 45.909  1.00 25.08 543 A 1 
ATOM 4328 C CG  . LYS A 1 543 ? -3.275  -25.826 46.596  1.00 23.31 543 A 1 
ATOM 4329 C CD  . LYS A 1 543 ? -2.034  -25.348 47.346  1.00 21.83 543 A 1 
ATOM 4330 C CE  . LYS A 1 543 ? -1.217  -26.560 47.821  1.00 19.82 543 A 1 
ATOM 4331 N NZ  . LYS A 1 543 ? -0.082  -26.150 48.687  1.00 18.72 543 A 1 
ATOM 4332 N N   . GLY A 1 544 ? -7.339  -25.037 45.747  1.00 22.88 544 A 1 
ATOM 4333 C CA  . GLY A 1 544 ? -8.293  -24.400 46.663  1.00 27.31 544 A 1 
ATOM 4334 C C   . GLY A 1 544 ? -9.771  -24.344 46.256  1.00 27.31 544 A 1 
ATOM 4335 O O   . GLY A 1 544 ? -10.272 -23.285 45.927  1.00 25.68 544 A 1 
ATOM 4336 N N   . VAL A 1 545 ? -10.451 -25.483 46.345  1.00 19.68 545 A 1 
ATOM 4337 C CA  . VAL A 1 545 ? -11.805 -25.749 46.894  1.00 23.50 545 A 1 
ATOM 4338 C C   . VAL A 1 545 ? -12.682 -24.527 47.243  1.00 23.57 545 A 1 
ATOM 4339 O O   . VAL A 1 545 ? -12.288 -23.736 48.093  1.00 22.49 545 A 1 
ATOM 4340 C CB  . VAL A 1 545 ? -11.612 -26.590 48.186  1.00 22.07 545 A 1 
ATOM 4341 C CG1 . VAL A 1 545 ? -12.928 -27.114 48.763  1.00 19.19 545 A 1 
ATOM 4342 C CG2 . VAL A 1 545 ? -10.713 -27.820 47.941  1.00 20.69 545 A 1 
ATOM 4343 N N   . VAL A 1 546 ? -13.912 -24.466 46.690  1.00 20.27 546 A 1 
ATOM 4344 C CA  . VAL A 1 546 ? -15.237 -24.539 47.377  1.00 23.39 546 A 1 
ATOM 4345 C C   . VAL A 1 546 ? -16.359 -24.570 46.304  1.00 23.39 546 A 1 
ATOM 4346 O O   . VAL A 1 546 ? -16.433 -23.704 45.444  1.00 22.65 546 A 1 
ATOM 4347 C CB  . VAL A 1 546 ? -15.525 -23.384 48.382  1.00 22.19 546 A 1 
ATOM 4348 C CG1 . VAL A 1 546 ? -16.983 -23.416 48.904  1.00 19.39 546 A 1 
ATOM 4349 C CG2 . VAL A 1 546 ? -14.693 -23.425 49.671  1.00 20.56 546 A 1 
ATOM 4350 N N   . SER A 1 547 ? -17.232 -25.585 46.367  1.00 20.68 547 A 1 
ATOM 4351 C CA  . SER A 1 547 ? -18.591 -25.636 45.779  1.00 24.83 547 A 1 
ATOM 4352 C C   . SER A 1 547 ? -19.608 -25.449 46.934  1.00 24.61 547 A 1 
ATOM 4353 O O   . SER A 1 547 ? -19.158 -25.492 48.084  1.00 23.53 547 A 1 
ATOM 4354 C CB  . SER A 1 547 ? -18.754 -26.975 45.030  1.00 23.95 547 A 1 
ATOM 4355 O OG  . SER A 1 547 ? -19.141 -28.031 45.890  1.00 20.92 547 A 1 
ATOM 4356 N N   . PRO A 1 548 ? -20.947 -25.278 46.765  1.00 20.45 548 A 1 
ATOM 4357 C CA  . PRO A 1 548 ? -21.803 -25.757 45.660  1.00 22.75 548 A 1 
ATOM 4358 C C   . PRO A 1 548 ? -22.960 -24.810 45.240  1.00 22.91 548 A 1 
ATOM 4359 O O   . PRO A 1 548 ? -23.362 -23.922 45.975  1.00 21.76 548 A 1 
ATOM 4360 C CB  . PRO A 1 548 ? -22.418 -27.014 46.288  1.00 21.07 548 A 1 
ATOM 4361 C CG  . PRO A 1 548 ? -22.638 -26.617 47.756  1.00 20.92 548 A 1 
ATOM 4362 C CD  . PRO A 1 548 ? -21.792 -25.364 47.956  1.00 23.04 548 A 1 
ATOM 4363 N N   . ALA A 1 549 ? -23.577 -25.076 44.087  1.00 19.55 549 A 1 
ATOM 4364 C CA  . ALA A 1 549 ? -25.025 -25.357 43.989  1.00 23.42 549 A 1 
ATOM 4365 C C   . ALA A 1 549 ? -25.439 -25.582 42.525  1.00 23.47 549 A 1 
ATOM 4366 O O   . ALA A 1 549 ? -25.240 -24.756 41.641  1.00 22.56 549 A 1 
ATOM 4367 C CB  . ALA A 1 549 ? -25.907 -24.278 44.621  1.00 22.11 549 A 1 
ATOM 4368 N N   . SER A 1 550 ? -26.021 -26.740 42.331  1.00 17.06 550 A 1 
ATOM 4369 C CA  . SER A 1 550 ? -26.653 -27.286 41.135  1.00 20.21 550 A 1 
ATOM 4370 C C   . SER A 1 550 ? -27.939 -26.559 40.740  1.00 19.94 550 A 1 
ATOM 4371 O O   . SER A 1 550 ? -28.822 -26.412 41.583  1.00 19.22 550 A 1 
ATOM 4372 C CB  . SER A 1 550 ? -27.043 -28.717 41.518  1.00 19.79 550 A 1 
ATOM 4373 O OG  . SER A 1 550 ? -27.684 -28.721 42.791  1.00 17.53 550 A 1 
ATOM 4374 N N   . VAL A 1 551 ? -28.124 -26.285 39.440  1.00 16.72 551 A 1 
ATOM 4375 C CA  . VAL A 1 551 ? -29.441 -26.385 38.786  1.00 19.94 551 A 1 
ATOM 4376 C C   . VAL A 1 551 ? -29.246 -26.992 37.395  1.00 20.12 551 A 1 
ATOM 4377 O O   . VAL A 1 551 ? -28.587 -26.432 36.525  1.00 19.40 551 A 1 
ATOM 4378 C CB  . VAL A 1 551 ? -30.223 -25.056 38.714  1.00 18.82 551 A 1 
ATOM 4379 C CG1 . VAL A 1 551 ? -31.588 -25.268 38.034  1.00 16.09 551 A 1 
ATOM 4380 C CG2 . VAL A 1 551 ? -30.516 -24.467 40.099  1.00 17.10 551 A 1 
ATOM 4381 N N   . SER A 1 552 ? -29.802 -28.178 37.236  1.00 16.50 552 A 1 
ATOM 4382 C CA  . SER A 1 552 ? -29.970 -28.913 35.983  1.00 19.92 552 A 1 
ATOM 4383 C C   . SER A 1 552 ? -31.103 -28.323 35.143  1.00 19.60 552 A 1 
ATOM 4384 O O   . SER A 1 552 ? -32.182 -28.097 35.681  1.00 19.14 552 A 1 
ATOM 4385 C CB  . SER A 1 552 ? -30.366 -30.345 36.359  1.00 19.51 552 A 1 
ATOM 4386 O OG  . SER A 1 552 ? -31.447 -30.322 37.284  1.00 17.23 552 A 1 
ATOM 4387 N N   . MET A 1 553 ? -30.922 -28.217 33.816  1.00 18.69 553 A 1 
ATOM 4388 C CA  . MET A 1 553 ? -32.029 -28.409 32.864  1.00 21.02 553 A 1 
ATOM 4389 C C   . MET A 1 553 ? -31.525 -28.921 31.506  1.00 21.46 553 A 1 
ATOM 4390 O O   . MET A 1 553 ? -30.473 -28.527 31.012  1.00 21.02 553 A 1 
ATOM 4391 C CB  . MET A 1 553 ? -32.927 -27.166 32.716  1.00 20.23 553 A 1 
ATOM 4392 C CG  . MET A 1 553 ? -34.256 -27.371 33.474  1.00 17.57 553 A 1 
ATOM 4393 S SD  . MET A 1 553 ? -35.536 -26.142 33.154  1.00 16.16 553 A 1 
ATOM 4394 C CE  . MET A 1 553 ? -36.683 -26.547 34.502  1.00 14.32 553 A 1 
ATOM 4395 N N   . LEU A 1 554 ? -32.296 -29.865 30.980  1.00 17.62 554 A 1 
ATOM 4396 C CA  . LEU A 1 554 ? -32.101 -30.732 29.811  1.00 20.74 554 A 1 
ATOM 4397 C C   . LEU A 1 554 ? -32.216 -29.997 28.450  1.00 20.32 554 A 1 
ATOM 4398 O O   . LEU A 1 554 ? -32.721 -28.878 28.397  1.00 19.76 554 A 1 
ATOM 4399 C CB  . LEU A 1 554 ? -33.174 -31.834 29.947  1.00 20.07 554 A 1 
ATOM 4400 C CG  . LEU A 1 554 ? -32.728 -33.030 30.810  1.00 18.17 554 A 1 
ATOM 4401 C CD1 . LEU A 1 554 ? -33.919 -33.632 31.556  1.00 17.20 554 A 1 
ATOM 4402 C CD2 . LEU A 1 554 ? -32.104 -34.120 29.949  1.00 18.87 554 A 1 
ATOM 4403 N N   . PRO A 1 555 ? -31.776 -30.631 27.341  1.00 17.43 555 A 1 
ATOM 4404 C CA  . PRO A 1 555 ? -31.673 -30.004 26.026  1.00 19.45 555 A 1 
ATOM 4405 C C   . PRO A 1 555 ? -32.979 -30.100 25.228  1.00 19.57 555 A 1 
ATOM 4406 O O   . PRO A 1 555 ? -33.567 -31.174 25.111  1.00 19.06 555 A 1 
ATOM 4407 C CB  . PRO A 1 555 ? -30.541 -30.769 25.334  1.00 18.57 555 A 1 
ATOM 4408 C CG  . PRO A 1 555 ? -30.711 -32.194 25.859  1.00 18.33 555 A 1 
ATOM 4409 C CD  . PRO A 1 555 ? -31.280 -31.998 27.264  1.00 20.12 555 A 1 
ATOM 4410 N N   . LEU A 1 556 ? -33.378 -28.999 24.584  1.00 15.46 556 A 1 
ATOM 4411 C CA  . LEU A 1 556 ? -34.428 -29.009 23.560  1.00 18.83 556 A 1 
ATOM 4412 C C   . LEU A 1 556 ? -33.804 -28.913 22.163  1.00 18.62 556 A 1 
ATOM 4413 O O   . LEU A 1 556 ? -33.261 -27.887 21.754  1.00 17.93 556 A 1 
ATOM 4414 C CB  . LEU A 1 556 ? -35.489 -27.932 23.860  1.00 17.80 556 A 1 
ATOM 4415 C CG  . LEU A 1 556 ? -36.674 -28.502 24.666  1.00 15.88 556 A 1 
ATOM 4416 C CD1 . LEU A 1 556 ? -37.387 -27.403 25.443  1.00 14.92 556 A 1 
ATOM 4417 C CD2 . LEU A 1 556 ? -37.705 -29.176 23.746  1.00 15.95 556 A 1 
ATOM 4418 N N   . LYS A 1 557 ? -33.892 -30.037 21.444  1.00 15.53 557 A 1 
ATOM 4419 C CA  . LYS A 1 557 ? -33.710 -30.146 19.998  1.00 19.53 557 A 1 
ATOM 4420 C C   . LYS A 1 557 ? -34.843 -29.421 19.266  1.00 19.24 557 A 1 
ATOM 4421 O O   . LYS A 1 557 ? -36.004 -29.633 19.589  1.00 18.58 557 A 1 
ATOM 4422 C CB  . LYS A 1 557 ? -33.745 -31.636 19.587  1.00 18.72 557 A 1 
ATOM 4423 C CG  . LYS A 1 557 ? -32.439 -32.409 19.817  1.00 16.62 557 A 1 
ATOM 4424 C CD  . LYS A 1 557 ? -32.630 -33.890 19.443  1.00 15.60 557 A 1 
ATOM 4425 C CE  . LYS A 1 557 ? -31.300 -34.654 19.474  1.00 14.21 557 A 1 
ATOM 4426 N NZ  . LYS A 1 557 ? -31.478 -36.100 19.179  1.00 13.52 557 A 1 
ATOM 4427 N N   . GLY A 1 558 ? -34.473 -28.736 18.182  1.00 16.38 558 A 1 
ATOM 4428 C CA  . GLY A 1 558 ? -35.311 -28.595 16.992  1.00 18.56 558 A 1 
ATOM 4429 C C   . GLY A 1 558 ? -36.245 -27.396 16.952  1.00 18.76 558 A 1 
ATOM 4430 O O   . GLY A 1 558 ? -37.382 -27.485 17.387  1.00 18.06 558 A 1 
ATOM 4431 N N   . LEU A 1 559 ? -35.799 -26.320 16.286  1.00 13.99 559 A 1 
ATOM 4432 C CA  . LEU A 1 559 ? -36.679 -25.539 15.423  1.00 17.06 559 A 1 
ATOM 4433 C C   . LEU A 1 559 ? -35.821 -24.823 14.364  1.00 16.87 559 A 1 
ATOM 4434 O O   . LEU A 1 559 ? -35.239 -23.769 14.609  1.00 16.60 559 A 1 
ATOM 4435 C CB  . LEU A 1 559 ? -37.567 -24.564 16.237  1.00 16.39 559 A 1 
ATOM 4436 C CG  . LEU A 1 559 ? -39.027 -24.543 15.721  1.00 14.90 559 A 1 
ATOM 4437 C CD1 . LEU A 1 559 ? -39.854 -25.681 16.299  1.00 13.91 559 A 1 
ATOM 4438 C CD2 . LEU A 1 559 ? -39.714 -23.232 16.093  1.00 14.72 559 A 1 
ATOM 4439 N N   . TYR A 1 560 ? -35.704 -25.434 13.182  1.00 15.95 560 A 1 
ATOM 4440 C CA  . TYR A 1 560 ? -35.247 -24.728 11.989  1.00 17.24 560 A 1 
ATOM 4441 C C   . TYR A 1 560 ? -36.389 -23.819 11.524  1.00 17.06 560 A 1 
ATOM 4442 O O   . TYR A 1 560 ? -37.291 -24.255 10.814  1.00 16.52 560 A 1 
ATOM 4443 C CB  . TYR A 1 560 ? -34.842 -25.730 10.893  1.00 16.83 560 A 1 
ATOM 4444 C CG  . TYR A 1 560 ? -33.405 -26.214 10.961  1.00 15.11 560 A 1 
ATOM 4445 C CD1 . TYR A 1 560 ? -32.401 -25.503 10.271  1.00 13.93 560 A 1 
ATOM 4446 C CD2 . TYR A 1 560 ? -33.068 -27.377 11.675  1.00 12.95 560 A 1 
ATOM 4447 C CE1 . TYR A 1 560 ? -31.068 -25.958 10.291  1.00 12.88 560 A 1 
ATOM 4448 C CE2 . TYR A 1 560 ? -31.735 -27.829 11.703  1.00 13.17 560 A 1 
ATOM 4449 C CZ  . TYR A 1 560 ? -30.737 -27.122 11.006  1.00 12.95 560 A 1 
ATOM 4450 O OH  . TYR A 1 560 ? -29.450 -27.566 11.024  1.00 13.32 560 A 1 
ATOM 4451 N N   . CYS A 1 561 ? -36.360 -22.557 11.929  1.00 15.15 561 A 1 
ATOM 4452 C CA  . CYS A 1 561 ? -37.170 -21.527 11.293  1.00 16.72 561 A 1 
ATOM 4453 C C   . CYS A 1 561 ? -36.417 -20.990 10.072  1.00 16.92 561 A 1 
ATOM 4454 O O   . CYS A 1 561 ? -35.385 -20.330 10.202  1.00 16.51 561 A 1 
ATOM 4455 C CB  . CYS A 1 561 ? -37.533 -20.418 12.287  1.00 16.23 561 A 1 
ATOM 4456 S SG  . CYS A 1 561 ? -39.069 -20.849 13.145  1.00 14.35 561 A 1 
ATOM 4457 N N   . PHE A 1 562 ? -36.952 -21.261 8.889   1.00 17.02 562 A 1 
ATOM 4458 C CA  . PHE A 1 562 ? -36.637 -20.537 7.663   1.00 19.32 562 A 1 
ATOM 4459 C C   . PHE A 1 562 ? -36.986 -19.054 7.870   1.00 19.63 562 A 1 
ATOM 4460 O O   . PHE A 1 562 ? -38.156 -18.677 7.873   1.00 18.68 562 A 1 
ATOM 4461 C CB  . PHE A 1 562 ? -37.443 -21.143 6.497   1.00 18.03 562 A 1 
ATOM 4462 C CG  . PHE A 1 562 ? -36.653 -22.046 5.571   1.00 15.57 562 A 1 
ATOM 4463 C CD1 . PHE A 1 562 ? -36.154 -21.527 4.360   1.00 14.32 562 A 1 
ATOM 4464 C CD2 . PHE A 1 562 ? -36.440 -23.397 5.887   1.00 13.78 562 A 1 
ATOM 4465 C CE1 . PHE A 1 562 ? -35.453 -22.360 3.470   1.00 13.48 562 A 1 
ATOM 4466 C CE2 . PHE A 1 562 ? -35.733 -24.228 4.999   1.00 13.38 562 A 1 
ATOM 4467 C CZ  . PHE A 1 562 ? -35.245 -23.711 3.788   1.00 13.93 562 A 1 
ATOM 4468 N N   . ILE A 1 563 ? -35.962 -18.215 8.063   1.00 19.60 563 A 1 
ATOM 4469 C CA  . ILE A 1 563 ? -36.123 -16.759 8.086   1.00 20.98 563 A 1 
ATOM 4470 C C   . ILE A 1 563 ? -35.952 -16.256 6.647   1.00 21.21 563 A 1 
ATOM 4471 O O   . ILE A 1 563 ? -34.922 -16.544 6.034   1.00 20.54 563 A 1 
ATOM 4472 C CB  . ILE A 1 563 ? -35.142 -16.098 9.082   1.00 20.38 563 A 1 
ATOM 4473 C CG1 . ILE A 1 563 ? -35.356 -16.649 10.513  1.00 18.56 563 A 1 
ATOM 4474 C CG2 . ILE A 1 563 ? -35.317 -14.570 9.070   1.00 19.00 563 A 1 
ATOM 4475 C CD1 . ILE A 1 563 ? -34.382 -16.109 11.563  1.00 18.06 563 A 1 
ATOM 4476 N N   . PRO A 1 564 ? -36.913 -15.504 6.077   1.00 21.31 564 A 1 
ATOM 4477 C CA  . PRO A 1 564 ? -36.793 -14.941 4.737   1.00 22.68 564 A 1 
ATOM 4478 C C   . PRO A 1 564 ? -35.593 -13.991 4.637   1.00 23.21 564 A 1 
ATOM 4479 O O   . PRO A 1 564 ? -35.297 -13.246 5.575   1.00 22.59 564 A 1 
ATOM 4480 C CB  . PRO A 1 564 ? -38.117 -14.220 4.444   1.00 21.45 564 A 1 
ATOM 4481 C CG  . PRO A 1 564 ? -39.063 -14.633 5.562   1.00 21.27 564 A 1 
ATOM 4482 C CD  . PRO A 1 564 ? -38.172 -15.116 6.687   1.00 23.18 564 A 1 
ATOM 4483 N N   . SER A 1 565 ? -34.936 -13.951 3.481   1.00 22.93 565 A 1 
ATOM 4484 C CA  . SER A 1 565 ? -33.719 -13.168 3.186   1.00 24.41 565 A 1 
ATOM 4485 C C   . SER A 1 565 ? -33.833 -11.656 3.445   1.00 24.56 565 A 1 
ATOM 4486 O O   . SER A 1 565 ? -32.816 -10.976 3.580   1.00 23.42 565 A 1 
ATOM 4487 C CB  . SER A 1 565 ? -33.318 -13.419 1.728   1.00 23.22 565 A 1 
ATOM 4488 O OG  . SER A 1 565 ? -34.402 -13.145 0.862   1.00 21.39 565 A 1 
ATOM 4489 N N   . SER A 1 566 ? -35.040 -11.124 3.590   1.00 23.03 566 A 1 
ATOM 4490 C CA  . SER A 1 566 ? -35.304 -9.718  3.924   1.00 24.93 566 A 1 
ATOM 4491 C C   . SER A 1 566 ? -35.067 -9.353  5.400   1.00 25.36 566 A 1 
ATOM 4492 O O   . SER A 1 566 ? -34.777 -8.196  5.696   1.00 24.25 566 A 1 
ATOM 4493 C CB  . SER A 1 566 ? -36.733 -9.370  3.504   1.00 23.73 566 A 1 
ATOM 4494 O OG  . SER A 1 566 ? -37.654 -10.272 4.089   1.00 21.82 566 A 1 
ATOM 4495 N N   . CYS A 1 567 ? -35.114 -10.314 6.332   1.00 21.62 567 A 1 
ATOM 4496 C CA  . CYS A 1 567 ? -34.883 -10.061 7.764   1.00 24.23 567 A 1 
ATOM 4497 C C   . CYS A 1 567 ? -33.398 -10.072 8.172   1.00 24.99 567 A 1 
ATOM 4498 O O   . CYS A 1 567 ? -33.042 -9.485  9.195   1.00 23.91 567 A 1 
ATOM 4499 C CB  . CYS A 1 567 ? -35.694 -11.060 8.599   1.00 22.78 567 A 1 
ATOM 4500 S SG  . CYS A 1 567 ? -37.431 -10.543 8.636   1.00 19.63 567 A 1 
ATOM 4501 N N   . MET A 1 568 ? -32.503 -10.667 7.370   1.00 23.00 568 A 1 
ATOM 4502 C CA  . MET A 1 568 ? -31.054 -10.632 7.640   1.00 24.48 568 A 1 
ATOM 4503 C C   . MET A 1 568 ? -30.465 -9.214  7.552   1.00 25.71 568 A 1 
ATOM 4504 O O   . MET A 1 568 ? -29.562 -8.881  8.318   1.00 25.17 568 A 1 
ATOM 4505 C CB  . MET A 1 568 ? -30.301 -11.584 6.697   1.00 23.56 568 A 1 
ATOM 4506 C CG  . MET A 1 568 ? -30.088 -12.967 7.315   1.00 20.67 568 A 1 
ATOM 4507 S SD  . MET A 1 568 ? -28.997 -14.015 6.325   1.00 18.64 568 A 1 
ATOM 4508 C CE  . MET A 1 568 ? -28.782 -15.424 7.454   1.00 17.14 568 A 1 
ATOM 4509 N N   . SER A 1 569 ? -30.991 -8.347  6.671   1.00 25.55 569 A 1 
ATOM 4510 C CA  . SER A 1 569 ? -30.448 -6.995  6.464   1.00 26.89 569 A 1 
ATOM 4511 C C   . SER A 1 569 ? -30.569 -6.094  7.695   1.00 27.46 569 A 1 
ATOM 4512 O O   . SER A 1 569 ? -29.648 -5.336  8.009   1.00 26.84 569 A 1 
ATOM 4513 C CB  . SER A 1 569 ? -31.120 -6.346  5.250   1.00 26.22 569 A 1 
ATOM 4514 O OG  . SER A 1 569 ? -32.478 -6.052  5.513   1.00 24.09 569 A 1 
ATOM 4515 N N   . VAL A 1 570 ? -31.661 -6.207  8.448   1.00 27.45 570 A 1 
ATOM 4516 C CA  . VAL A 1 570 ? -31.911 -5.403  9.655   1.00 29.73 570 A 1 
ATOM 4517 C C   . VAL A 1 570 ? -30.995 -5.839  10.802  1.00 31.11 570 A 1 
ATOM 4518 O O   . VAL A 1 570 ? -30.388 -4.987  11.450  1.00 30.27 570 A 1 
ATOM 4519 C CB  . VAL A 1 570 ? -33.398 -5.453  10.054  1.00 27.84 570 A 1 
ATOM 4520 C CG1 . VAL A 1 570 ? -33.677 -4.578  11.283  1.00 24.55 570 A 1 
ATOM 4521 C CG2 . VAL A 1 570 ? -34.292 -4.946  8.911   1.00 25.63 570 A 1 
ATOM 4522 N N   . SER A 1 571 ? -30.805 -7.147  10.991  1.00 29.63 571 A 1 
ATOM 4523 C CA  . SER A 1 571 ? -29.916 -7.690  12.028  1.00 30.93 571 A 1 
ATOM 4524 C C   . SER A 1 571 ? -28.448 -7.334  11.793  1.00 31.96 571 A 1 
ATOM 4525 O O   . SER A 1 571 ? -27.733 -6.990  12.734  1.00 31.33 571 A 1 
ATOM 4526 C CB  . SER A 1 571 ? -30.073 -9.210  12.101  1.00 29.62 571 A 1 
ATOM 4527 O OG  . SER A 1 571 ? -31.409 -9.536  12.422  1.00 26.63 571 A 1 
ATOM 4528 N N   . VAL A 1 572 ? -27.991 -7.340  10.545  1.00 30.47 572 A 1 
ATOM 4529 C CA  . VAL A 1 572 ? -26.612 -6.994  10.164  1.00 31.70 572 A 1 
ATOM 4530 C C   . VAL A 1 572 ? -26.341 -5.493  10.338  1.00 33.11 572 A 1 
ATOM 4531 O O   . VAL A 1 572 ? -25.318 -5.108  10.911  1.00 32.59 572 A 1 
ATOM 4532 C CB  . VAL A 1 572 ? -26.348 -7.496  8.733   1.00 29.78 572 A 1 
ATOM 4533 C CG1 . VAL A 1 572 ? -25.023 -7.010  8.165   1.00 26.63 572 A 1 
ATOM 4534 C CG2 . VAL A 1 572 ? -26.295 -9.031  8.704   1.00 27.41 572 A 1 
ATOM 4535 N N   . CYS A 1 573 ? -27.289 -4.629  9.957   1.00 32.17 573 A 1 
ATOM 4536 C CA  . CYS A 1 573 ? -27.194 -3.183  10.207  1.00 33.66 573 A 1 
ATOM 4537 C C   . CYS A 1 573 ? -27.177 -2.852  11.705  1.00 34.84 573 A 1 
ATOM 4538 O O   . CYS A 1 573 ? -26.416 -1.990  12.142  1.00 33.64 573 A 1 
ATOM 4539 C CB  . CYS A 1 573 ? -28.386 -2.475  9.558   1.00 31.78 573 A 1 
ATOM 4540 S SG  . CYS A 1 573 ? -28.274 -2.601  7.771   1.00 27.49 573 A 1 
ATOM 4541 N N   . PHE A 1 574 ? -27.990 -3.557  12.493  1.00 33.85 574 A 1 
ATOM 4542 C CA  . PHE A 1 574 ? -28.024 -3.411  13.947  1.00 36.65 574 A 1 
ATOM 4543 C C   . PHE A 1 574 ? -26.707 -3.857  14.589  1.00 39.69 574 A 1 
ATOM 4544 O O   . PHE A 1 574 ? -26.212 -3.183  15.486  1.00 38.73 574 A 1 
ATOM 4545 C CB  . PHE A 1 574 ? -29.223 -4.193  14.501  1.00 33.49 574 A 1 
ATOM 4546 C CG  . PHE A 1 574 ? -29.589 -3.807  15.918  1.00 29.35 574 A 1 
ATOM 4547 C CD1 . PHE A 1 574 ? -29.108 -4.550  17.010  1.00 26.36 574 A 1 
ATOM 4548 C CD2 . PHE A 1 574 ? -30.424 -2.698  16.143  1.00 26.96 574 A 1 
ATOM 4549 C CE1 . PHE A 1 574 ? -29.460 -4.187  18.321  1.00 25.62 574 A 1 
ATOM 4550 C CE2 . PHE A 1 574 ? -30.775 -2.333  17.455  1.00 26.05 574 A 1 
ATOM 4551 C CZ  . PHE A 1 574 ? -30.293 -3.078  18.540  1.00 27.11 574 A 1 
ATOM 4552 N N   . LEU A 1 575 ? -26.075 -4.924  14.087  1.00 38.92 575 A 1 
ATOM 4553 C CA  . LEU A 1 575 ? -24.775 -5.409  14.566  1.00 42.18 575 A 1 
ATOM 4554 C C   . LEU A 1 575 ? -23.622 -4.448  14.240  1.00 44.69 575 A 1 
ATOM 4555 O O   . LEU A 1 575 ? -22.766 -4.241  15.100  1.00 43.53 575 A 1 
ATOM 4556 C CB  . LEU A 1 575 ? -24.507 -6.810  13.987  1.00 38.95 575 A 1 
ATOM 4557 C CG  . LEU A 1 575 ? -25.270 -7.933  14.713  1.00 34.11 575 A 1 
ATOM 4558 C CD1 . LEU A 1 575 ? -25.272 -9.200  13.857  1.00 31.40 575 A 1 
ATOM 4559 C CD2 . LEU A 1 575 ? -24.623 -8.267  16.055  1.00 33.63 575 A 1 
ATOM 4560 N N   . MET A 1 576 ? -23.586 -3.821  13.059  1.00 46.11 576 A 1 
ATOM 4561 C CA  . MET A 1 576 ? -22.567 -2.799  12.751  1.00 47.63 576 A 1 
ATOM 4562 C C   . MET A 1 576 ? -22.771 -1.548  13.601  1.00 50.02 576 A 1 
ATOM 4563 O O   . MET A 1 576 ? -21.821 -1.059  14.207  1.00 48.95 576 A 1 
ATOM 4564 C CB  . MET A 1 576 ? -22.571 -2.419  11.267  1.00 45.11 576 A 1 
ATOM 4565 C CG  . MET A 1 576 ? -21.338 -1.561  10.932  1.00 39.85 576 A 1 
ATOM 4566 S SD  . MET A 1 576 ? -21.094 -1.214  9.173   1.00 36.40 576 A 1 
ATOM 4567 C CE  . MET A 1 576 ? -22.229 0.160   8.951   1.00 34.80 576 A 1 
ATOM 4568 N N   . TYR A 1 577 ? -24.006 -1.065  13.696  1.00 46.04 577 A 1 
ATOM 4569 C CA  . TYR A 1 577 ? -24.344 0.056   14.559  1.00 48.82 577 A 1 
ATOM 4570 C C   . TYR A 1 577 ? -23.975 -0.245  16.012  1.00 51.25 577 A 1 
ATOM 4571 O O   . TYR A 1 577 ? -23.276 0.547   16.636  1.00 50.83 577 A 1 
ATOM 4572 C CB  . TYR A 1 577 ? -25.832 0.386   14.405  1.00 46.70 577 A 1 
ATOM 4573 C CG  . TYR A 1 577 ? -26.275 1.574   15.236  1.00 42.15 577 A 1 
ATOM 4574 C CD1 . TYR A 1 577 ? -26.878 1.380   16.494  1.00 39.84 577 A 1 
ATOM 4575 C CD2 . TYR A 1 577 ? -26.068 2.881   14.754  1.00 40.60 577 A 1 
ATOM 4576 C CE1 . TYR A 1 577 ? -27.272 2.489   17.267  1.00 37.63 577 A 1 
ATOM 4577 C CE2 . TYR A 1 577 ? -26.457 3.992   15.528  1.00 38.81 577 A 1 
ATOM 4578 C CZ  . TYR A 1 577 ? -27.058 3.797   16.786  1.00 39.38 577 A 1 
ATOM 4579 O OH  . TYR A 1 577 ? -27.429 4.869   17.535  1.00 36.57 577 A 1 
ATOM 4580 N N   . ALA A 1 578 ? -24.341 -1.423  16.525  1.00 52.19 578 A 1 
ATOM 4581 C CA  . ALA A 1 578 ? -24.009 -1.850  17.879  1.00 53.89 578 A 1 
ATOM 4582 C C   . ALA A 1 578 ? -22.494 -1.954  18.107  1.00 55.15 578 A 1 
ATOM 4583 O O   . ALA A 1 578 ? -22.027 -1.577  19.175  1.00 53.39 578 A 1 
ATOM 4584 C CB  . ALA A 1 578 ? -24.705 -3.182  18.167  1.00 51.25 578 A 1 
ATOM 4585 N N   . ARG A 1 579 ? -21.711 -2.405  17.129  1.00 55.27 579 A 1 
ATOM 4586 C CA  . ARG A 1 579 ? -20.248 -2.519  17.250  1.00 56.00 579 A 1 
ATOM 4587 C C   . ARG A 1 579 ? -19.524 -1.192  17.146  1.00 55.55 579 A 1 
ATOM 4588 O O   . ARG A 1 579 ? -18.635 -0.948  17.953  1.00 54.06 579 A 1 
ATOM 4589 C CB  . ARG A 1 579 ? -19.690 -3.469  16.199  1.00 53.02 579 A 1 
ATOM 4590 C CG  . ARG A 1 579 ? -19.927 -4.905  16.636  1.00 48.39 579 A 1 
ATOM 4591 C CD  . ARG A 1 579 ? -19.258 -5.807  15.613  1.00 48.49 579 A 1 
ATOM 4592 N NE  . ARG A 1 579 ? -19.413 -7.197  16.024  1.00 45.13 579 A 1 
ATOM 4593 C CZ  . ARG A 1 579 ? -18.846 -8.214  15.438  1.00 40.88 579 A 1 
ATOM 4594 N NH1 . ARG A 1 579 ? -18.027 -8.073  14.433  1.00 38.49 579 A 1 
ATOM 4595 N NH2 . ARG A 1 579 ? -19.110 -9.402  15.862  1.00 37.87 579 A 1 
ATOM 4596 N N   . ILE A 1 580 ? -19.900 -0.342  16.206  1.00 54.90 580 A 1 
ATOM 4597 C CA  . ILE A 1 580 ? -19.346 1.009   16.164  1.00 55.84 580 A 1 
ATOM 4598 C C   . ILE A 1 580 ? -19.766 1.753   17.436  1.00 55.86 580 A 1 
ATOM 4599 O O   . ILE A 1 580 ? -18.920 2.349   18.087  1.00 54.49 580 A 1 
ATOM 4600 C CB  . ILE A 1 580 ? -19.718 1.734   14.859  1.00 53.99 580 A 1 
ATOM 4601 C CG1 . ILE A 1 580 ? -19.133 1.003   13.630  1.00 51.58 580 A 1 
ATOM 4602 C CG2 . ILE A 1 580 ? -19.158 3.165   14.925  1.00 51.99 580 A 1 
ATOM 4603 C CD1 . ILE A 1 580 ? -19.572 1.581   12.277  1.00 49.01 580 A 1 
ATOM 4604 N N   . CYS A 1 581 ? -21.012 1.618   17.887  1.00 50.59 581 A 1 
ATOM 4605 C CA  . CYS A 1 581 ? -21.429 2.156   19.181  1.00 52.38 581 A 1 
ATOM 4606 C C   . CYS A 1 581 ? -20.675 1.524   20.358  1.00 52.98 581 A 1 
ATOM 4607 O O   . CYS A 1 581 ? -20.372 2.235   21.306  1.00 51.30 581 A 1 
ATOM 4608 C CB  . CYS A 1 581 ? -22.941 1.980   19.372  1.00 50.82 581 A 1 
ATOM 4609 S SG  . CYS A 1 581 ? -23.846 3.106   18.276  1.00 45.72 581 A 1 
ATOM 4610 N N   . SER A 1 582 ? -20.351 0.232   20.327  1.00 55.41 582 A 1 
ATOM 4611 C CA  . SER A 1 582 ? -19.547 -0.396  21.382  1.00 57.41 582 A 1 
ATOM 4612 C C   . SER A 1 582 ? -18.090 0.052   21.355  1.00 57.50 582 A 1 
ATOM 4613 O O   . SER A 1 582 ? -17.526 0.233   22.424  1.00 55.08 582 A 1 
ATOM 4614 C CB  . SER A 1 582 ? -19.638 -1.924  21.363  1.00 55.85 582 A 1 
ATOM 4615 O OG  . SER A 1 582 ? -19.100 -2.508  20.197  1.00 51.64 582 A 1 
ATOM 4616 N N   . SER A 1 583 ? -17.511 0.326   20.179  1.00 58.84 583 A 1 
ATOM 4617 C CA  . SER A 1 583 ? -16.170 0.915   20.076  1.00 59.60 583 A 1 
ATOM 4618 C C   . SER A 1 583 ? -16.120 2.388   20.501  1.00 59.20 583 A 1 
ATOM 4619 O O   . SER A 1 583 ? -15.045 2.911   20.774  1.00 57.76 583 A 1 
ATOM 4620 C CB  . SER A 1 583 ? -15.610 0.759   18.656  1.00 58.28 583 A 1 
ATOM 4621 O OG  . SER A 1 583 ? -16.307 1.539   17.704  1.00 53.81 583 A 1 
ATOM 4622 N N   . LEU A 1 584 ? -17.271 3.048   20.568  1.00 55.64 584 A 1 
ATOM 4623 C CA  . LEU A 1 584 ? -17.424 4.432   21.015  1.00 54.98 584 A 1 
ATOM 4624 C C   . LEU A 1 584 ? -17.798 4.551   22.506  1.00 53.99 584 A 1 
ATOM 4625 O O   . LEU A 1 584 ? -17.803 5.658   23.039  1.00 50.82 584 A 1 
ATOM 4626 C CB  . LEU A 1 584 ? -18.478 5.120   20.127  1.00 51.81 584 A 1 
ATOM 4627 C CG  . LEU A 1 584 ? -18.104 5.278   18.639  1.00 49.55 584 A 1 
ATOM 4628 C CD1 . LEU A 1 584 ? -19.293 5.862   17.866  1.00 48.22 584 A 1 
ATOM 4629 C CD2 . LEU A 1 584 ? -16.893 6.165   18.424  1.00 48.73 584 A 1 
ATOM 4630 N N   . ARG A 1 585 ? -18.140 3.440   23.177  1.00 50.85 585 A 1 
ATOM 4631 C CA  . ARG A 1 585 ? -18.385 3.448   24.629  1.00 51.20 585 A 1 
ATOM 4632 C C   . ARG A 1 585 ? -17.051 3.382   25.367  1.00 48.50 585 A 1 
ATOM 4633 O O   . ARG A 1 585 ? -16.241 2.521   25.032  1.00 45.31 585 A 1 
ATOM 4634 C CB  . ARG A 1 585 ? -19.297 2.288   25.047  1.00 48.79 585 A 1 
ATOM 4635 C CG  . ARG A 1 585 ? -20.761 2.585   24.716  1.00 45.81 585 A 1 
ATOM 4636 C CD  . ARG A 1 585 ? -21.643 1.381   25.047  1.00 44.04 585 A 1 
ATOM 4637 N NE  . ARG A 1 585 ? -23.020 1.588   24.577  1.00 39.99 585 A 1 
ATOM 4638 C CZ  . ARG A 1 585 ? -24.095 0.919   24.966  1.00 36.29 585 A 1 
ATOM 4639 N NH1 . ARG A 1 585 ? -24.031 -0.026  25.864  1.00 34.42 585 A 1 
ATOM 4640 N NH2 . ARG A 1 585 ? -25.258 1.192   24.454  1.00 33.56 585 A 1 
ATOM 4641 N N   . PRO A 1 586 ? -16.817 4.231   26.379  1.00 42.96 586 A 1 
ATOM 4642 C CA  . PRO A 1 586 ? -15.655 4.068   27.238  1.00 43.56 586 A 1 
ATOM 4643 C C   . PRO A 1 586 ? -15.731 2.689   27.901  1.00 43.61 586 A 1 
ATOM 4644 O O   . PRO A 1 586 ? -16.757 2.320   28.474  1.00 42.46 586 A 1 
ATOM 4645 C CB  . PRO A 1 586 ? -15.703 5.227   28.240  1.00 41.40 586 A 1 
ATOM 4646 C CG  . PRO A 1 586 ? -17.177 5.622   28.275  1.00 41.69 586 A 1 
ATOM 4647 C CD  . PRO A 1 586 ? -17.692 5.284   26.880  1.00 45.48 586 A 1 
ATOM 4648 N N   . THR A 1 587 ? -14.652 1.911   27.794  1.00 37.68 587 A 1 
ATOM 4649 C CA  . THR A 1 587 ? -14.452 0.722   28.621  1.00 37.91 587 A 1 
ATOM 4650 C C   . THR A 1 587 ? -14.465 1.179   30.073  1.00 36.34 587 A 1 
ATOM 4651 O O   . THR A 1 587 ? -13.539 1.842   30.529  1.00 34.15 587 A 1 
ATOM 4652 C CB  . THR A 1 587 ? -13.130 -0.005  28.293  1.00 36.41 587 A 1 
ATOM 4653 O OG1 . THR A 1 587 ? -12.294 0.769   27.457  1.00 33.88 587 A 1 
ATOM 4654 C CG2 . THR A 1 587 ? -13.397 -1.315  27.553  1.00 33.55 587 A 1 
ATOM 4655 N N   . VAL A 1 588 ? -15.546 0.881   30.783  1.00 29.06 588 A 1 
ATOM 4656 C CA  . VAL A 1 588 ? -15.558 0.987   32.243  1.00 30.86 588 A 1 
ATOM 4657 C C   . VAL A 1 588 ? -14.583 -0.077  32.729  1.00 30.28 588 A 1 
ATOM 4658 O O   . VAL A 1 588 ? -14.896 -1.263  32.708  1.00 28.43 588 A 1 
ATOM 4659 C CB  . VAL A 1 588 ? -16.973 0.793   32.825  1.00 28.78 588 A 1 
ATOM 4660 C CG1 . VAL A 1 588 ? -16.966 0.920   34.353  1.00 25.31 588 A 1 
ATOM 4661 C CG2 . VAL A 1 588 ? -17.945 1.850   32.276  1.00 26.51 588 A 1 
ATOM 4662 N N   . SER A 1 589 ? -13.364 0.343   33.079  1.00 26.66 589 A 1 
ATOM 4663 C CA  . SER A 1 589 ? -12.440 -0.482  33.843  1.00 28.51 589 A 1 
ATOM 4664 C C   . SER A 1 589 ? -13.070 -0.714  35.214  1.00 26.76 589 A 1 
ATOM 4665 O O   . SER A 1 589 ? -13.182 0.228   36.000  1.00 25.46 589 A 1 
ATOM 4666 C CB  . SER A 1 589 ? -11.078 0.216   33.962  1.00 28.24 589 A 1 
ATOM 4667 O OG  . SER A 1 589 ? -11.237 1.559   34.376  1.00 26.13 589 A 1 
ATOM 4668 N N   . THR A 1 590 ? -13.560 -1.925  35.456  1.00 18.45 590 A 1 
ATOM 4669 C CA  . THR A 1 590 ? -13.891 -2.441  36.792  1.00 19.16 590 A 1 
ATOM 4670 C C   . THR A 1 590 ? -12.633 -2.773  37.564  1.00 18.01 590 A 1 
ATOM 4671 O O   . THR A 1 590 ? -11.739 -3.387  36.950  1.00 15.76 590 A 1 
ATOM 4672 C CB  . THR A 1 590 ? -14.735 -3.713  36.722  1.00 18.10 590 A 1 
ATOM 4673 O OG1 . THR A 1 590 ? -14.144 -4.569  35.780  1.00 17.12 590 A 1 
ATOM 4674 C CG2 . THR A 1 590 ? -16.174 -3.417  36.331  1.00 18.47 590 A 1 
ATOM 4675 O OXT . THR A 1 590 ? -12.641 -2.428  38.775  1.00 17.30 590 A 1 
#
