# 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_if04667
#
_entry.id if04667
#
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 LEU 2   
1 n VAL 3   
1 n GLY 4   
1 n CYS 5   
1 n GLY 6   
1 n LYS 7   
1 n PHE 8   
1 n TYR 9   
1 n TYR 10  
1 n SER 11  
1 n LYS 12  
1 n SER 13  
1 n GLU 14  
1 n PRO 15  
1 n GLY 16  
1 n SER 17  
1 n GLY 18  
1 n LEU 19  
1 n PRO 20  
1 n ASP 21  
1 n LYS 22  
1 n ALA 23  
1 n ILE 24  
1 n LYS 25  
1 n SER 26  
1 n ARG 27  
1 n VAL 28  
1 n PHE 29  
1 n ILE 30  
1 n MET 31  
1 n GLU 32  
1 n LYS 33  
1 n LYS 34  
1 n ILE 35  
1 n TYR 36  
1 n ILE 37  
1 n ILE 38  
1 n GLY 39  
1 n HIS 40  
1 n ARG 41  
1 n ASN 42  
1 n PRO 43  
1 n ASP 44  
1 n THR 45  
1 n ASP 46  
1 n SER 47  
1 n VAL 48  
1 n VAL 49  
1 n SER 50  
1 n ALA 51  
1 n ALA 52  
1 n ALA 53  
1 n TYR 54  
1 n ALA 55  
1 n ARG 56  
1 n LEU 57  
1 n LYS 58  
1 n ARG 59  
1 n TYR 60  
1 n GLN 61  
1 n GLY 62  
1 n GLN 63  
1 n PRO 64  
1 n ASN 65  
1 n CYS 66  
1 n VAL 67  
1 n ALA 68  
1 n ALA 69  
1 n ARG 70  
1 n ALA 71  
1 n GLY 72  
1 n LYS 73  
1 n ILE 74  
1 n ASN 75  
1 n PRO 76  
1 n GLN 77  
1 n THR 78  
1 n GLU 79  
1 n TYR 80  
1 n ILE 81  
1 n PHE 82  
1 n GLU 83  
1 n ARG 84  
1 n PHE 85  
1 n GLY 86  
1 n VAL 87  
1 n PRO 88  
1 n ILE 89  
1 n PRO 90  
1 n GLU 91  
1 n TYR 92  
1 n LEU 93  
1 n PRO 94  
1 n ASP 95  
1 n LEU 96  
1 n ILE 97  
1 n PRO 98  
1 n LYS 99  
1 n ALA 100 
1 n GLU 101 
1 n TYR 102 
1 n TYR 103 
1 n ILE 104 
1 n SER 105 
1 n GLY 106 
1 n MET 107 
1 n PRO 108 
1 n ALA 109 
1 n THR 110 
1 n VAL 111 
1 n ASN 112 
1 n GLU 113 
1 n GLU 114 
1 n ALA 115 
1 n SER 116 
1 n VAL 117 
1 n TRP 118 
1 n GLU 119 
1 n ALA 120 
1 n LEU 121 
1 n GLU 122 
1 n LEU 123 
1 n LEU 124 
1 n GLN 125 
1 n LYS 126 
1 n ASP 127 
1 n ASP 128 
1 n SER 129 
1 n ARG 130 
1 n VAL 131 
1 n LEU 132 
1 n PRO 133 
1 n ILE 134 
1 n VAL 135 
1 n ASP 136 
1 n SER 137 
1 n ASP 138 
1 n GLY 139 
1 n VAL 140 
1 n TYR 141 
1 n LYS 142 
1 n SER 143 
1 n MET 144 
1 n LEU 145 
1 n HIS 146 
1 n TYR 147 
1 n LYS 148 
1 n GLY 149 
1 n PHE 150 
1 n ALA 151 
1 n ARG 152 
1 n TYR 153 
1 n ILE 154 
1 n ILE 155 
1 n THR 156 
1 n THR 157 
1 n ILE 158 
1 n ASN 159 
1 n PRO 160 
1 n ARG 161 
1 n LYS 162 
1 n LYS 163 
1 n SER 164 
1 n ALA 165 
1 n PHE 166 
1 n LEU 167 
1 n ILE 168 
1 n ALA 169 
1 n LEU 170 
1 n ASN 171 
1 n HIS 172 
1 n LEU 173 
1 n ALA 174 
1 n ALA 175 
1 n THR 176 
1 n LEU 177 
1 n HIS 178 
1 n ALA 179 
1 n GLN 180 
1 n PRO 181 
1 n VAL 182 
1 n THR 183 
1 n LEU 184 
1 n PHE 185 
1 n ASN 186 
1 n GLY 187 
1 n ASP 188 
1 n GLU 189 
1 n VAL 190 
1 n LYS 191 
1 n LYS 192 
1 n SER 193 
1 n SER 194 
1 n ILE 195 
1 n VAL 196 
1 n VAL 197 
1 n ALA 198 
1 n ALA 199 
1 n SER 200 
1 n TYR 201 
1 n THR 202 
1 n ALA 203 
1 n TYR 204 
1 n PHE 205 
1 n LYS 206 
1 n LYS 207 
1 n TYR 208 
1 n ILE 209 
1 n HIS 210 
1 n ALA 211 
1 n GLU 212 
1 n GLY 213 
1 n ILE 214 
1 n GLU 215 
1 n ASN 216 
1 n ALA 217 
1 n LEU 218 
1 n VAL 219 
1 n ILE 220 
1 n VAL 221 
1 n GLY 222 
1 n ASP 223 
1 n ARG 224 
1 n TRP 225 
1 n ASP 226 
1 n ILE 227 
1 n GLN 228 
1 n LYS 229 
1 n CYS 230 
1 n CYS 231 
1 n ILE 232 
1 n GLU 233 
1 n LEU 234 
1 n GLY 235 
1 n VAL 236 
1 n ARG 237 
1 n ALA 238 
1 n LEU 239 
1 n ILE 240 
1 n LEU 241 
1 n SER 242 
1 n SER 243 
1 n GLY 244 
1 n ASN 245 
1 n THR 246 
1 n LEU 247 
1 n SER 248 
1 n LYS 249 
1 n GLU 250 
1 n LEU 251 
1 n THR 252 
1 n GLU 253 
1 n LEU 254 
1 n ALA 255 
1 n GLU 256 
1 n LYS 257 
1 n ASN 258 
1 n ARG 259 
1 n VAL 260 
1 n THR 261 
1 n VAL 262 
1 n LEU 263 
1 n ILE 264 
1 n SER 265 
1 n PRO 266 
1 n PHE 267 
1 n ASP 268 
1 n THR 269 
1 n SER 270 
1 n SER 271 
1 n THR 272 
1 n ALA 273 
1 n MET 274 
1 n LEU 275 
1 n ILE 276 
1 n ILE 277 
1 n TYR 278 
1 n SER 279 
1 n VAL 280 
1 n SER 281 
1 n VAL 282 
1 n GLY 283 
1 n THR 284 
1 n LEU 285 
1 n GLY 286 
1 n ASP 287 
1 n THR 288 
1 n SER 289 
1 n VAL 290 
1 n PRO 291 
1 n LEU 292 
1 n ALA 293 
1 n ARG 294 
1 n LEU 295 
1 n HIS 296 
1 n ASP 297 
1 n THR 298 
1 n ILE 299 
1 n ARG 300 
1 n SER 301 
1 n LEU 302 
1 n ARG 303 
1 n GLU 304 
1 n PRO 305 
1 n LEU 306 
1 n SER 307 
1 n LYS 308 
1 n ALA 309 
1 n PRO 310 
1 n SER 311 
1 n ARG 312 
1 n CYS 313 
1 n LEU 314 
1 n PRO 315 
1 n VAL 316 
1 n ALA 317 
1 n ASP 318 
1 n ASP 319 
1 n ASP 320 
1 n GLY 321 
1 n LYS 322 
1 n ILE 323 
1 n GLN 324 
1 n GLY 325 
1 n VAL 326 
1 n ILE 327 
1 n PHE 328 
1 n GLU 329 
1 n GLY 330 
1 n ASP 331 
1 n LEU 332 
1 n ILE 333 
1 n LYS 334 
1 n GLU 335 
1 n PRO 336 
1 n ASN 337 
1 n ILE 338 
1 n GLU 339 
1 n VAL 340 
1 n ILE 341 
1 n MET 342 
1 n VAL 343 
1 n ASP 344 
1 n HIS 345 
1 n ASN 346 
1 n GLU 347 
1 n PRO 348 
1 n SER 349 
1 n GLN 350 
1 n ALA 351 
1 n ILE 352 
1 n GLU 353 
1 n GLY 354 
1 n ILE 355 
1 n GLU 356 
1 n ASN 357 
1 n TYR 358 
1 n LYS 359 
1 n ILE 360 
1 n LEU 361 
1 n GLU 362 
1 n VAL 363 
1 n ILE 364 
1 n ASP 365 
1 n HIS 366 
1 n HIS 367 
1 n ARG 368 
1 n LEU 369 
1 n GLY 370 
1 n ASN 371 
1 n LEU 372 
1 n SER 373 
1 n THR 374 
1 n ARG 375 
1 n TYR 376 
1 n PRO 377 
1 n ILE 378 
1 n THR 379 
1 n PHE 380 
1 n ILE 381 
1 n ASN 382 
1 n ARG 383 
1 n VAL 384 
1 n VAL 385 
1 n GLY 386 
1 n ALA 387 
1 n THR 388 
1 n CYS 389 
1 n THR 390 
1 n ILE 391 
1 n ILE 392 
1 n THR 393 
1 n ASN 394 
1 n LEU 395 
1 n TYR 396 
1 n ARG 397 
1 n GLU 398 
1 n GLN 399 
1 n LYS 400 
1 n ILE 401 
1 n PRO 402 
1 n LEU 403 
1 n GLU 404 
1 n LYS 405 
1 n ASN 406 
1 n ILE 407 
1 n ALA 408 
1 n SER 409 
1 n ILE 410 
1 n LEU 411 
1 n LEU 412 
1 n CYS 413 
1 n GLY 414 
1 n ILE 415 
1 n LEU 416 
1 n ALA 417 
1 n ASP 418 
1 n THR 419 
1 n LEU 420 
1 n VAL 421 
1 n LEU 422 
1 n GLN 423 
1 n SER 424 
1 n ALA 425 
1 n THR 426 
1 n ALA 427 
1 n THR 428 
1 n GLU 429 
1 n THR 430 
1 n ASP 431 
1 n ILE 432 
1 n GLU 433 
1 n THR 434 
1 n ALA 435 
1 n GLU 436 
1 n TYR 437 
1 n LEU 438 
1 n SER 439 
1 n SER 440 
1 n ILE 441 
1 n THR 442 
1 n GLY 443 
1 n LEU 444 
1 n ASP 445 
1 n ILE 446 
1 n LYS 447 
1 n THR 448 
1 n LEU 449 
1 n GLY 450 
1 n GLN 451 
1 n GLU 452 
1 n LEU 453 
1 n GLN 454 
1 n SER 455 
1 n SER 456 
1 n ALA 457 
1 n ASN 458 
1 n GLN 459 
1 n ILE 460 
1 n ASN 461 
1 n SER 462 
1 n LEU 463 
1 n SER 464 
1 n ALA 465 
1 n GLU 466 
1 n GLU 467 
1 n LEU 468 
1 n VAL 469 
1 n ASN 470 
1 n LEU 471 
1 n ASP 472 
1 n ILE 473 
1 n LYS 474 
1 n GLU 475 
1 n TYR 476 
1 n VAL 477 
1 n GLU 478 
1 n ARG 479 
1 n GLY 480 
1 n LEU 481 
1 n SER 482 
1 n PHE 483 
1 n SER 484 
1 n VAL 485 
1 n SER 486 
1 n GLN 487 
1 n ILE 488 
1 n GLU 489 
1 n THR 490 
1 n ASP 491 
1 n ASN 492 
1 n PRO 493 
1 n GLY 494 
1 n ALA 495 
1 n LEU 496 
1 n VAL 497 
1 n GLU 498 
1 n ARG 499 
1 n HIS 500 
1 n ALA 501 
1 n GLU 502 
1 n ILE 503 
1 n ALA 504 
1 n ALA 505 
1 n ALA 506 
1 n LEU 507 
1 n GLU 508 
1 n LYS 509 
1 n ALA 510 
1 n ARG 511 
1 n ALA 512 
1 n ALA 513 
1 n ARG 514 
1 n ASP 515 
1 n TYR 516 
1 n LEU 517 
1 n PHE 518 
1 n SER 519 
1 n ALA 520 
1 n LEU 521 
1 n LEU 522 
1 n VAL 523 
1 n THR 524 
1 n ASP 525 
1 n VAL 526 
1 n THR 527 
1 n ALA 528 
1 n LEU 529 
1 n ASN 530 
1 n SER 531 
1 n LEU 532 
1 n LEU 533 
1 n PHE 534 
1 n VAL 535 
1 n THR 536 
1 n GLY 537 
1 n LYS 538 
1 n LYS 539 
1 n SER 540 
1 n PHE 541 
1 n THR 542 
1 n SER 543 
1 n HIS 544 
1 n ILE 545 
1 n ASN 546 
1 n PHE 547 
1 n PRO 548 
1 n ILE 549 
1 n THR 550 
1 n GLY 551 
1 n GLN 552 
1 n GLY 553 
1 n ILE 554 
1 n TYR 555 
1 n GLU 556 
1 n LEU 557 
1 n LYS 558 
1 n GLU 559 
1 n VAL 560 
1 n VAL 561 
1 n SER 562 
1 n ARG 563 
1 n LYS 564 
1 n LYS 565 
1 n GLN 566 
1 n LEU 567 
1 n MET 568 
1 n PRO 569 
1 n LEU 570 
1 n LEU 571 
1 n ALA 572 
1 n GLU 573 
1 n LEU 574 
1 n VAL 575 
1 n GLU 576 
1 n LYS 577 
1 n VAL 578 
1 n ALA 579 
1 n GLU 580 
#
_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 13:45:18)"
_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 85.61
_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 LEU . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n CYS . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n HIS . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n CYS . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n MET . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n TRP . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n HIS . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n HIS . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n HIS . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n HIS . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n TRP . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n CYS . 230 A 230 
A 231 1 n CYS . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n HIS . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n CYS . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n GLN . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n MET . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n HIS . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n GLN . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n ASN . 357 A 357 
A 358 1 n TYR . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n HIS . 366 A 366 
A 367 1 n HIS . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n TYR . 376 A 376 
A 377 1 n PRO . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n PHE . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n ASN . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n CYS . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n TYR . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n GLN . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n PRO . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n LYS . 405 A 405 
A 406 1 n ASN . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n CYS . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n ASP . 418 A 418 
A 419 1 n THR . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n GLN . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n THR . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n THR . 428 A 428 
A 429 1 n GLU . 429 A 429 
A 430 1 n THR . 430 A 430 
A 431 1 n ASP . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n THR . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n TYR . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n SER . 439 A 439 
A 440 1 n SER . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n THR . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n ASP . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n LYS . 447 A 447 
A 448 1 n THR . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n GLN . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n GLN . 454 A 454 
A 455 1 n SER . 455 A 455 
A 456 1 n SER . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n ASN . 458 A 458 
A 459 1 n GLN . 459 A 459 
A 460 1 n ILE . 460 A 460 
A 461 1 n ASN . 461 A 461 
A 462 1 n SER . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n SER . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n GLU . 466 A 466 
A 467 1 n GLU . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n ASN . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n ASP . 472 A 472 
A 473 1 n ILE . 473 A 473 
A 474 1 n LYS . 474 A 474 
A 475 1 n GLU . 475 A 475 
A 476 1 n TYR . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n GLU . 478 A 478 
A 479 1 n ARG . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n SER . 482 A 482 
A 483 1 n PHE . 483 A 483 
A 484 1 n SER . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n SER . 486 A 486 
A 487 1 n GLN . 487 A 487 
A 488 1 n ILE . 488 A 488 
A 489 1 n GLU . 489 A 489 
A 490 1 n THR . 490 A 490 
A 491 1 n ASP . 491 A 491 
A 492 1 n ASN . 492 A 492 
A 493 1 n PRO . 493 A 493 
A 494 1 n GLY . 494 A 494 
A 495 1 n ALA . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n VAL . 497 A 497 
A 498 1 n GLU . 498 A 498 
A 499 1 n ARG . 499 A 499 
A 500 1 n HIS . 500 A 500 
A 501 1 n ALA . 501 A 501 
A 502 1 n GLU . 502 A 502 
A 503 1 n ILE . 503 A 503 
A 504 1 n ALA . 504 A 504 
A 505 1 n ALA . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n GLU . 508 A 508 
A 509 1 n LYS . 509 A 509 
A 510 1 n ALA . 510 A 510 
A 511 1 n ARG . 511 A 511 
A 512 1 n ALA . 512 A 512 
A 513 1 n ALA . 513 A 513 
A 514 1 n ARG . 514 A 514 
A 515 1 n ASP . 515 A 515 
A 516 1 n TYR . 516 A 516 
A 517 1 n LEU . 517 A 517 
A 518 1 n PHE . 518 A 518 
A 519 1 n SER . 519 A 519 
A 520 1 n ALA . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n VAL . 523 A 523 
A 524 1 n THR . 524 A 524 
A 525 1 n ASP . 525 A 525 
A 526 1 n VAL . 526 A 526 
A 527 1 n THR . 527 A 527 
A 528 1 n ALA . 528 A 528 
A 529 1 n LEU . 529 A 529 
A 530 1 n ASN . 530 A 530 
A 531 1 n SER . 531 A 531 
A 532 1 n LEU . 532 A 532 
A 533 1 n LEU . 533 A 533 
A 534 1 n PHE . 534 A 534 
A 535 1 n VAL . 535 A 535 
A 536 1 n THR . 536 A 536 
A 537 1 n GLY . 537 A 537 
A 538 1 n LYS . 538 A 538 
A 539 1 n LYS . 539 A 539 
A 540 1 n SER . 540 A 540 
A 541 1 n PHE . 541 A 541 
A 542 1 n THR . 542 A 542 
A 543 1 n SER . 543 A 543 
A 544 1 n HIS . 544 A 544 
A 545 1 n ILE . 545 A 545 
A 546 1 n ASN . 546 A 546 
A 547 1 n PHE . 547 A 547 
A 548 1 n PRO . 548 A 548 
A 549 1 n ILE . 549 A 549 
A 550 1 n THR . 550 A 550 
A 551 1 n GLY . 551 A 551 
A 552 1 n GLN . 552 A 552 
A 553 1 n GLY . 553 A 553 
A 554 1 n ILE . 554 A 554 
A 555 1 n TYR . 555 A 555 
A 556 1 n GLU . 556 A 556 
A 557 1 n LEU . 557 A 557 
A 558 1 n LYS . 558 A 558 
A 559 1 n GLU . 559 A 559 
A 560 1 n VAL . 560 A 560 
A 561 1 n VAL . 561 A 561 
A 562 1 n SER . 562 A 562 
A 563 1 n ARG . 563 A 563 
A 564 1 n LYS . 564 A 564 
A 565 1 n LYS . 565 A 565 
A 566 1 n GLN . 566 A 566 
A 567 1 n LEU . 567 A 567 
A 568 1 n MET . 568 A 568 
A 569 1 n PRO . 569 A 569 
A 570 1 n LEU . 570 A 570 
A 571 1 n LEU . 571 A 571 
A 572 1 n ALA . 572 A 572 
A 573 1 n GLU . 573 A 573 
A 574 1 n LEU . 574 A 574 
A 575 1 n VAL . 575 A 575 
A 576 1 n GLU . 576 A 576 
A 577 1 n LYS . 577 A 577 
A 578 1 n VAL . 578 A 578 
A 579 1 n ALA . 579 A 579 
A 580 1 n GLU . 580 A 580 
#
_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   ? -7.009  -12.350 -12.849 1.00 12.47 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -6.000  -12.938 -13.758 1.00 13.67 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -5.241  -11.789 -14.411 1.00 13.74 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -5.728  -11.225 -15.376 1.00 12.74 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -6.674  -13.837 -14.823 1.00 12.81 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -6.420  -15.324 -14.611 1.00 10.81 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -7.274  -16.336 -15.856 1.00 10.22 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -6.838  -17.998 -15.282 1.00 8.67  1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -4.114  -11.372 -13.841 1.00 15.12 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -3.234  -10.345 -14.410 1.00 17.40 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -1.884  -11.009 -14.685 1.00 17.20 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -1.192  -11.426 -13.763 1.00 16.68 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -3.133  -9.136  -13.454 1.00 16.64 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -4.219  -8.074  -13.713 1.00 14.67 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -4.454  -7.213  -12.474 1.00 13.69 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -3.829  -7.157  -14.875 1.00 14.24 2   A 1 
ATOM 17   N N   . VAL A 1 3   ? -1.587  -11.187 -15.967 1.00 16.72 3   A 1 
ATOM 18   C CA  . VAL A 1 3   ? -0.325  -11.740 -16.461 1.00 18.53 3   A 1 
ATOM 19   C C   . VAL A 1 3   ? 0.671   -10.586 -16.548 1.00 18.69 3   A 1 
ATOM 20   O O   . VAL A 1 3   ? 0.508   -9.690  -17.371 1.00 17.94 3   A 1 
ATOM 21   C CB  . VAL A 1 3   ? -0.541  -12.433 -17.824 1.00 17.19 3   A 1 
ATOM 22   C CG1 . VAL A 1 3   ? 0.766   -12.995 -18.396 1.00 14.52 3   A 1 
ATOM 23   C CG2 . VAL A 1 3   ? -1.541  -13.598 -17.703 1.00 14.78 3   A 1 
ATOM 24   N N   . GLY A 1 4   ? 1.674   -10.578 -15.659 1.00 19.06 4   A 1 
ATOM 25   C CA  . GLY A 1 4   ? 2.763   -9.608  -15.705 1.00 21.76 4   A 1 
ATOM 26   C C   . GLY A 1 4   ? 3.770   -9.953  -16.803 1.00 22.29 4   A 1 
ATOM 27   O O   . GLY A 1 4   ? 4.452   -10.966 -16.718 1.00 21.23 4   A 1 
ATOM 28   N N   . CYS A 1 5   ? 3.872   -9.106  -17.824 1.00 19.03 5   A 1 
ATOM 29   C CA  . CYS A 1 5   ? 4.945   -9.157  -18.818 1.00 21.80 5   A 1 
ATOM 30   C C   . CYS A 1 5   ? 6.185   -8.418  -18.283 1.00 22.23 5   A 1 
ATOM 31   O O   . CYS A 1 5   ? 6.261   -7.195  -18.347 1.00 21.28 5   A 1 
ATOM 32   C CB  . CYS A 1 5   ? 4.453   -8.549  -20.146 1.00 20.64 5   A 1 
ATOM 33   S SG  . CYS A 1 5   ? 3.926   -9.862  -21.278 1.00 17.40 5   A 1 
ATOM 34   N N   . GLY A 1 6   ? 7.174   -9.159  -17.783 1.00 22.07 6   A 1 
ATOM 35   C CA  . GLY A 1 6   ? 8.499   -8.614  -17.474 1.00 24.37 6   A 1 
ATOM 36   C C   . GLY A 1 6   ? 9.362   -8.481  -18.735 1.00 24.74 6   A 1 
ATOM 37   O O   . GLY A 1 6   ? 9.498   -9.438  -19.495 1.00 23.68 6   A 1 
ATOM 38   N N   . LYS A 1 7   ? 9.953   -7.304  -18.964 1.00 19.01 7   A 1 
ATOM 39   C CA  . LYS A 1 7   ? 10.941  -7.079  -20.036 1.00 21.87 7   A 1 
ATOM 40   C C   . LYS A 1 7   ? 12.326  -7.568  -19.593 1.00 21.49 7   A 1 
ATOM 41   O O   . LYS A 1 7   ? 12.811  -7.198  -18.531 1.00 20.32 7   A 1 
ATOM 42   C CB  . LYS A 1 7   ? 10.989  -5.594  -20.446 1.00 21.77 7   A 1 
ATOM 43   C CG  . LYS A 1 7   ? 9.810   -5.176  -21.337 1.00 19.80 7   A 1 
ATOM 44   C CD  . LYS A 1 7   ? 9.903   -3.684  -21.702 1.00 18.51 7   A 1 
ATOM 45   C CE  . LYS A 1 7   ? 8.744   -3.263  -22.615 1.00 16.54 7   A 1 
ATOM 46   N NZ  . LYS A 1 7   ? 8.711   -1.787  -22.829 1.00 15.25 7   A 1 
ATOM 47   N N   . PHE A 1 8   ? 12.986  -8.379  -20.437 1.00 21.29 8   A 1 
ATOM 48   C CA  . PHE A 1 8   ? 14.355  -8.859  -20.228 1.00 23.45 8   A 1 
ATOM 49   C C   . PHE A 1 8   ? 15.359  -7.896  -20.883 1.00 22.93 8   A 1 
ATOM 50   O O   . PHE A 1 8   ? 15.264  -7.633  -22.077 1.00 21.69 8   A 1 
ATOM 51   C CB  . PHE A 1 8   ? 14.503  -10.270 -20.818 1.00 22.24 8   A 1 
ATOM 52   C CG  . PHE A 1 8   ? 13.728  -11.358 -20.091 1.00 20.18 8   A 1 
ATOM 53   C CD1 . PHE A 1 8   ? 14.325  -12.057 -19.025 1.00 18.59 8   A 1 
ATOM 54   C CD2 . PHE A 1 8   ? 12.413  -11.679 -20.484 1.00 19.03 8   A 1 
ATOM 55   C CE1 . PHE A 1 8   ? 13.611  -13.065 -18.354 1.00 18.13 8   A 1 
ATOM 56   C CE2 . PHE A 1 8   ? 11.698  -12.684 -19.806 1.00 18.61 8   A 1 
ATOM 57   C CZ  . PHE A 1 8   ? 12.297  -13.376 -18.744 1.00 20.00 8   A 1 
ATOM 58   N N   . TYR A 1 9   ? 16.354  -7.443  -20.133 1.00 21.85 9   A 1 
ATOM 59   C CA  . TYR A 1 9   ? 17.535  -6.765  -20.681 1.00 23.42 9   A 1 
ATOM 60   C C   . TYR A 1 9   ? 18.755  -7.689  -20.567 1.00 22.83 9   A 1 
ATOM 61   O O   . TYR A 1 9   ? 19.085  -8.167  -19.486 1.00 21.45 9   A 1 
ATOM 62   C CB  . TYR A 1 9   ? 17.755  -5.411  -19.990 1.00 22.62 9   A 1 
ATOM 63   C CG  . TYR A 1 9   ? 16.708  -4.366  -20.354 1.00 20.74 9   A 1 
ATOM 64   C CD1 . TYR A 1 9   ? 16.869  -3.585  -21.515 1.00 18.86 9   A 1 
ATOM 65   C CD2 . TYR A 1 9   ? 15.570  -4.180  -19.542 1.00 18.11 9   A 1 
ATOM 66   C CE1 . TYR A 1 9   ? 15.902  -2.622  -21.861 1.00 17.76 9   A 1 
ATOM 67   C CE2 . TYR A 1 9   ? 14.598  -3.220  -19.891 1.00 18.19 9   A 1 
ATOM 68   C CZ  . TYR A 1 9   ? 14.765  -2.439  -21.050 1.00 18.40 9   A 1 
ATOM 69   O OH  . TYR A 1 9   ? 13.830  -1.509  -21.384 1.00 19.72 9   A 1 
ATOM 70   N N   . TYR A 1 10  ? 19.424  -7.959  -21.698 1.00 22.01 10  A 1 
ATOM 71   C CA  . TYR A 1 10  ? 20.695  -8.687  -21.755 1.00 24.37 10  A 1 
ATOM 72   C C   . TYR A 1 10  ? 21.841  -7.687  -21.972 1.00 24.14 10  A 1 
ATOM 73   O O   . TYR A 1 10  ? 21.867  -6.995  -22.990 1.00 22.86 10  A 1 
ATOM 74   C CB  . TYR A 1 10  ? 20.673  -9.722  -22.893 1.00 23.43 10  A 1 
ATOM 75   C CG  . TYR A 1 10  ? 19.880  -10.990 -22.603 1.00 21.02 10  A 1 
ATOM 76   C CD1 . TYR A 1 10  ? 20.518  -12.089 -21.992 1.00 18.70 10  A 1 
ATOM 77   C CD2 . TYR A 1 10  ? 18.521  -11.083 -22.963 1.00 18.55 10  A 1 
ATOM 78   C CE1 . TYR A 1 10  ? 19.803  -13.277 -21.740 1.00 17.49 10  A 1 
ATOM 79   C CE2 . TYR A 1 10  ? 17.800  -12.268 -22.706 1.00 17.46 10  A 1 
ATOM 80   C CZ  . TYR A 1 10  ? 18.442  -13.366 -22.095 1.00 18.06 10  A 1 
ATOM 81   O OH  . TYR A 1 10  ? 17.749  -14.514 -21.851 1.00 19.33 10  A 1 
ATOM 82   N N   . SER A 1 11  ? 22.813  -7.647  -21.066 1.00 23.88 11  A 1 
ATOM 83   C CA  . SER A 1 11  ? 24.123  -7.056  -21.363 1.00 27.01 11  A 1 
ATOM 84   C C   . SER A 1 11  ? 25.034  -8.131  -21.962 1.00 27.11 11  A 1 
ATOM 85   O O   . SER A 1 11  ? 25.211  -9.202  -21.381 1.00 25.86 11  A 1 
ATOM 86   C CB  . SER A 1 11  ? 24.747  -6.393  -20.125 1.00 25.91 11  A 1 
ATOM 87   O OG  . SER A 1 11  ? 24.989  -7.337  -19.106 1.00 22.89 11  A 1 
ATOM 88   N N   . LYS A 1 12  ? 25.595  -7.877  -23.148 1.00 23.04 12  A 1 
ATOM 89   C CA  . LYS A 1 12  ? 26.633  -8.716  -23.763 1.00 27.94 12  A 1 
ATOM 90   C C   . LYS A 1 12  ? 27.974  -8.450  -23.069 1.00 28.07 12  A 1 
ATOM 91   O O   . LYS A 1 12  ? 28.414  -7.303  -23.037 1.00 26.14 12  A 1 
ATOM 92   C CB  . LYS A 1 12  ? 26.759  -8.412  -25.269 1.00 26.29 12  A 1 
ATOM 93   C CG  . LYS A 1 12  ? 25.683  -9.065  -26.148 1.00 22.98 12  A 1 
ATOM 94   C CD  . LYS A 1 12  ? 25.940  -8.716  -27.625 1.00 21.35 12  A 1 
ATOM 95   C CE  . LYS A 1 12  ? 24.970  -9.446  -28.562 1.00 18.58 12  A 1 
ATOM 96   N NZ  . LYS A 1 12  ? 25.219  -9.085  -29.983 1.00 17.28 12  A 1 
ATOM 97   N N   . SER A 1 13  ? 28.638  -9.495  -22.603 1.00 26.35 13  A 1 
ATOM 98   C CA  . SER A 1 13  ? 30.072  -9.497  -22.292 1.00 30.56 13  A 1 
ATOM 99   C C   . SER A 1 13  ? 30.765  -10.575 -23.130 1.00 30.94 13  A 1 
ATOM 100  O O   . SER A 1 13  ? 30.232  -11.676 -23.279 1.00 29.36 13  A 1 
ATOM 101  C CB  . SER A 1 13  ? 30.318  -9.685  -20.786 1.00 29.17 13  A 1 
ATOM 102  O OG  . SER A 1 13  ? 29.653  -10.836 -20.303 1.00 26.23 13  A 1 
ATOM 103  N N   . GLU A 1 14  ? 31.900  -10.219 -23.723 1.00 25.52 14  A 1 
ATOM 104  C CA  . GLU A 1 14  ? 32.712  -11.062 -24.613 1.00 30.21 14  A 1 
ATOM 105  C C   . GLU A 1 14  ? 33.445  -12.209 -23.875 1.00 30.13 14  A 1 
ATOM 106  O O   . GLU A 1 14  ? 33.610  -12.147 -22.653 1.00 28.41 14  A 1 
ATOM 107  C CB  . GLU A 1 14  ? 33.721  -10.165 -25.352 1.00 29.29 14  A 1 
ATOM 108  C CG  . GLU A 1 14  ? 33.056  -9.339  -26.464 1.00 25.89 14  A 1 
ATOM 109  C CD  . GLU A 1 14  ? 34.071  -8.541  -27.291 1.00 23.46 14  A 1 
ATOM 110  O OE1 . GLU A 1 14  ? 33.692  -8.160  -28.424 1.00 21.97 14  A 1 
ATOM 111  O OE2 . GLU A 1 14  ? 35.194  -8.309  -26.791 1.00 26.41 14  A 1 
ATOM 112  N N   . PRO A 1 15  ? 33.881  -13.269 -24.595 1.00 27.46 15  A 1 
ATOM 113  C CA  . PRO A 1 15  ? 34.353  -14.505 -23.981 1.00 30.56 15  A 1 
ATOM 114  C C   . PRO A 1 15  ? 35.869  -14.503 -23.731 1.00 31.42 15  A 1 
ATOM 115  O O   . PRO A 1 15  ? 36.666  -14.287 -24.644 1.00 30.36 15  A 1 
ATOM 116  C CB  . PRO A 1 15  ? 33.939  -15.599 -24.969 1.00 28.70 15  A 1 
ATOM 117  C CG  . PRO A 1 15  ? 34.084  -14.909 -26.328 1.00 30.01 15  A 1 
ATOM 118  C CD  . PRO A 1 15  ? 33.816  -13.435 -26.039 1.00 33.97 15  A 1 
ATOM 119  N N   . GLY A 1 16  ? 36.281  -14.846 -22.518 1.00 30.36 16  A 1 
ATOM 120  C CA  . GLY A 1 16  ? 37.689  -15.073 -22.203 1.00 35.14 16  A 1 
ATOM 121  C C   . GLY A 1 16  ? 37.928  -15.714 -20.835 1.00 35.89 16  A 1 
ATOM 122  O O   . GLY A 1 16  ? 37.655  -15.104 -19.809 1.00 33.22 16  A 1 
ATOM 123  N N   . SER A 1 17  ? 38.527  -16.899 -20.867 1.00 26.41 17  A 1 
ATOM 124  C CA  . SER A 1 17  ? 39.119  -17.682 -19.759 1.00 31.02 17  A 1 
ATOM 125  C C   . SER A 1 17  ? 38.163  -18.475 -18.853 1.00 31.67 17  A 1 
ATOM 126  O O   . SER A 1 17  ? 37.255  -17.961 -18.217 1.00 29.67 17  A 1 
ATOM 127  C CB  . SER A 1 17  ? 40.176  -16.884 -18.988 1.00 29.21 17  A 1 
ATOM 128  O OG  . SER A 1 17  ? 39.617  -15.874 -18.194 1.00 26.24 17  A 1 
ATOM 129  N N   . GLY A 1 18  ? 38.364  -19.783 -18.851 1.00 28.62 18  A 1 
ATOM 130  C CA  . GLY A 1 18  ? 37.558  -20.740 -18.109 1.00 34.83 18  A 1 
ATOM 131  C C   . GLY A 1 18  ? 37.993  -20.921 -16.662 1.00 35.59 18  A 1 
ATOM 132  O O   . GLY A 1 18  ? 39.148  -21.220 -16.383 1.00 33.84 18  A 1 
ATOM 133  N N   . LEU A 1 19  ? 37.010  -20.812 -15.787 1.00 26.54 19  A 1 
ATOM 134  C CA  . LEU A 1 19  ? 36.856  -21.470 -14.485 1.00 30.55 19  A 1 
ATOM 135  C C   . LEU A 1 19  ? 35.342  -21.452 -14.191 1.00 30.73 19  A 1 
ATOM 136  O O   . LEU A 1 19  ? 34.691  -20.470 -14.540 1.00 29.79 19  A 1 
ATOM 137  C CB  . LEU A 1 19  ? 37.654  -20.703 -13.397 1.00 29.16 19  A 1 
ATOM 138  C CG  . LEU A 1 19  ? 39.070  -21.265 -13.146 1.00 27.13 19  A 1 
ATOM 139  C CD1 . LEU A 1 19  ? 40.013  -20.163 -12.659 1.00 23.88 19  A 1 
ATOM 140  C CD2 . LEU A 1 19  ? 39.044  -22.378 -12.101 1.00 26.93 19  A 1 
ATOM 141  N N   . PRO A 1 20  ? 34.724  -22.505 -13.635 1.00 25.99 20  A 1 
ATOM 142  C CA  . PRO A 1 20  ? 33.283  -22.515 -13.411 1.00 29.23 20  A 1 
ATOM 143  C C   . PRO A 1 20  ? 32.959  -21.722 -12.143 1.00 30.72 20  A 1 
ATOM 144  O O   . PRO A 1 20  ? 32.793  -22.285 -11.065 1.00 30.10 20  A 1 
ATOM 145  C CB  . PRO A 1 20  ? 32.901  -23.995 -13.332 1.00 27.08 20  A 1 
ATOM 146  C CG  . PRO A 1 20  ? 34.141  -24.636 -12.711 1.00 27.53 20  A 1 
ATOM 147  C CD  . PRO A 1 20  ? 35.303  -23.765 -13.205 1.00 30.89 20  A 1 
ATOM 148  N N   . ASP A 1 21  ? 32.857  -20.404 -12.291 1.00 31.24 21  A 1 
ATOM 149  C CA  . ASP A 1 21  ? 32.262  -19.545 -11.279 1.00 34.56 21  A 1 
ATOM 150  C C   . ASP A 1 21  ? 30.750  -19.805 -11.270 1.00 35.05 21  A 1 
ATOM 151  O O   . ASP A 1 21  ? 30.011  -19.432 -12.188 1.00 33.78 21  A 1 
ATOM 152  C CB  . ASP A 1 21  ? 32.626  -18.065 -11.527 1.00 33.14 21  A 1 
ATOM 153  C CG  . ASP A 1 21  ? 33.431  -17.420 -10.392 1.00 29.27 21  A 1 
ATOM 154  O OD1 . ASP A 1 21  ? 33.493  -18.011 -9.292  1.00 26.67 21  A 1 
ATOM 155  O OD2 . ASP A 1 21  ? 33.960  -16.315 -10.639 1.00 26.80 21  A 1 
ATOM 156  N N   . LYS A 1 22  ? 30.279  -20.477 -10.219 1.00 30.21 22  A 1 
ATOM 157  C CA  . LYS A 1 22  ? 28.865  -20.485 -9.844  1.00 34.43 22  A 1 
ATOM 158  C C   . LYS A 1 22  ? 28.486  -19.068 -9.409  1.00 34.58 22  A 1 
ATOM 159  O O   . LYS A 1 22  ? 28.379  -18.773 -8.221  1.00 32.99 22  A 1 
ATOM 160  C CB  . LYS A 1 22  ? 28.588  -21.508 -8.723  1.00 32.55 22  A 1 
ATOM 161  C CG  . LYS A 1 22  ? 28.474  -22.957 -9.201  1.00 28.81 22  A 1 
ATOM 162  C CD  . LYS A 1 22  ? 28.124  -23.854 -8.001  1.00 26.29 22  A 1 
ATOM 163  C CE  . LYS A 1 22  ? 27.902  -25.309 -8.423  1.00 22.62 22  A 1 
ATOM 164  N NZ  . LYS A 1 22  ? 27.543  -26.159 -7.256  1.00 21.18 22  A 1 
ATOM 165  N N   . ALA A 1 23  ? 28.302  -18.184 -10.379 1.00 29.79 23  A 1 
ATOM 166  C CA  . ALA A 1 23  ? 27.712  -16.880 -10.157 1.00 32.96 23  A 1 
ATOM 167  C C   . ALA A 1 23  ? 26.279  -17.092 -9.653  1.00 34.20 23  A 1 
ATOM 168  O O   . ALA A 1 23  ? 25.369  -17.418 -10.417 1.00 33.70 23  A 1 
ATOM 169  C CB  . ALA A 1 23  ? 27.792  -16.059 -11.453 1.00 31.12 23  A 1 
ATOM 170  N N   . ILE A 1 24  ? 26.108  -16.927 -8.344  1.00 33.95 24  A 1 
ATOM 171  C CA  . ILE A 1 24  ? 24.815  -16.772 -7.685  1.00 36.12 24  A 1 
ATOM 172  C C   . ILE A 1 24  ? 24.174  -15.524 -8.302  1.00 37.86 24  A 1 
ATOM 173  O O   . ILE A 1 24  ? 24.437  -14.397 -7.900  1.00 36.62 24  A 1 
ATOM 174  C CB  . ILE A 1 24  ? 25.011  -16.666 -6.149  1.00 34.92 24  A 1 
ATOM 175  C CG1 . ILE A 1 24  ? 25.645  -17.963 -5.590  1.00 31.08 24  A 1 
ATOM 176  C CG2 . ILE A 1 24  ? 23.678  -16.375 -5.446  1.00 31.41 24  A 1 
ATOM 177  C CD1 . ILE A 1 24  ? 26.122  -17.855 -4.136  1.00 28.30 24  A 1 
ATOM 178  N N   . LYS A 1 25  ? 23.367  -15.714 -9.347  1.00 34.59 25  A 1 
ATOM 179  C CA  . LYS A 1 25  ? 22.483  -14.668 -9.852  1.00 37.55 25  A 1 
ATOM 180  C C   . LYS A 1 25  ? 21.360  -14.498 -8.837  1.00 39.61 25  A 1 
ATOM 181  O O   . LYS A 1 25  ? 20.327  -15.156 -8.949  1.00 38.50 25  A 1 
ATOM 182  C CB  . LYS A 1 25  ? 21.949  -15.009 -11.256 1.00 34.93 25  A 1 
ATOM 183  C CG  . LYS A 1 25  ? 22.985  -14.751 -12.356 1.00 29.74 25  A 1 
ATOM 184  C CD  . LYS A 1 25  ? 22.380  -15.018 -13.744 1.00 26.86 25  A 1 
ATOM 185  C CE  . LYS A 1 25  ? 23.412  -14.691 -14.829 1.00 22.84 25  A 1 
ATOM 186  N NZ  . LYS A 1 25  ? 22.883  -14.933 -16.194 1.00 20.63 25  A 1 
ATOM 187  N N   . SER A 1 26  ? 21.554  -13.616 -7.860  1.00 38.24 26  A 1 
ATOM 188  C CA  . SER A 1 26  ? 20.440  -13.059 -7.102  1.00 40.80 26  A 1 
ATOM 189  C C   . SER A 1 26  ? 19.494  -12.398 -8.106  1.00 43.13 26  A 1 
ATOM 190  O O   . SER A 1 26  ? 19.824  -11.406 -8.754  1.00 42.70 26  A 1 
ATOM 191  C CB  . SER A 1 26  ? 20.938  -12.085 -6.022  1.00 39.30 26  A 1 
ATOM 192  O OG  . SER A 1 26  ? 21.819  -11.120 -6.555  1.00 35.81 26  A 1 
ATOM 193  N N   . ARG A 1 27  ? 18.324  -13.003 -8.321  1.00 42.38 27  A 1 
ATOM 194  C CA  . ARG A 1 27  ? 17.235  -12.357 -9.050  1.00 45.12 27  A 1 
ATOM 195  C C   . ARG A 1 27  ? 16.707  -11.237 -8.161  1.00 47.30 27  A 1 
ATOM 196  O O   . ARG A 1 27  ? 15.815  -11.460 -7.355  1.00 46.40 27  A 1 
ATOM 197  C CB  . ARG A 1 27  ? 16.124  -13.362 -9.405  1.00 41.99 27  A 1 
ATOM 198  C CG  . ARG A 1 27  ? 16.424  -14.189 -10.659 1.00 37.01 27  A 1 
ATOM 199  C CD  . ARG A 1 27  ? 15.235  -15.120 -10.930 1.00 34.21 27  A 1 
ATOM 200  N NE  . ARG A 1 27  ? 15.378  -15.861 -12.199 1.00 30.64 27  A 1 
ATOM 201  C CZ  . ARG A 1 27  ? 14.568  -16.815 -12.631 1.00 27.72 27  A 1 
ATOM 202  N NH1 . ARG A 1 27  ? 13.538  -17.214 -11.934 1.00 26.63 27  A 1 
ATOM 203  N NH2 . ARG A 1 27  ? 14.777  -17.392 -13.781 1.00 25.62 27  A 1 
ATOM 204  N N   . VAL A 1 28  ? 17.268  -10.041 -8.308  1.00 43.76 28  A 1 
ATOM 205  C CA  . VAL A 1 28  ? 16.645  -8.841  -7.759  1.00 46.60 28  A 1 
ATOM 206  C C   . VAL A 1 28  ? 15.398  -8.590  -8.602  1.00 49.01 28  A 1 
ATOM 207  O O   . VAL A 1 28  ? 15.489  -8.094  -9.721  1.00 48.28 28  A 1 
ATOM 208  C CB  . VAL A 1 28  ? 17.610  -7.638  -7.752  1.00 44.40 28  A 1 
ATOM 209  C CG1 . VAL A 1 28  ? 16.953  -6.419  -7.093  1.00 39.56 28  A 1 
ATOM 210  C CG2 . VAL A 1 28  ? 18.892  -7.955  -6.963  1.00 40.99 28  A 1 
ATOM 211  N N   . PHE A 1 29  ? 14.235  -9.000  -8.100  1.00 51.24 29  A 1 
ATOM 212  C CA  . PHE A 1 29  ? 12.964  -8.519  -8.618  1.00 53.97 29  A 1 
ATOM 213  C C   . PHE A 1 29  ? 12.872  -7.039  -8.248  1.00 56.64 29  A 1 
ATOM 214  O O   . PHE A 1 29  ? 12.547  -6.694  -7.116  1.00 55.53 29  A 1 
ATOM 215  C CB  . PHE A 1 29  ? 11.793  -9.339  -8.046  1.00 49.75 29  A 1 
ATOM 216  C CG  . PHE A 1 29  ? 11.409  -10.548 -8.879  1.00 46.27 29  A 1 
ATOM 217  C CD1 . PHE A 1 29  ? 10.418  -10.421 -9.877  1.00 42.30 29  A 1 
ATOM 218  C CD2 . PHE A 1 29  ? 12.014  -11.799 -8.659  1.00 41.14 29  A 1 
ATOM 219  C CE1 . PHE A 1 29  ? 10.037  -11.540 -10.637 1.00 36.16 29  A 1 
ATOM 220  C CE2 . PHE A 1 29  ? 11.635  -12.916 -9.425  1.00 36.91 29  A 1 
ATOM 221  C CZ  . PHE A 1 29  ? 10.640  -12.789 -10.410 1.00 37.04 29  A 1 
ATOM 222  N N   . ILE A 1 30  ? 13.217  -6.154  -9.189  1.00 59.97 30  A 1 
ATOM 223  C CA  . ILE A 1 30  ? 12.919  -4.733  -9.040  1.00 63.98 30  A 1 
ATOM 224  C C   . ILE A 1 30  ? 11.420  -4.605  -9.283  1.00 67.16 30  A 1 
ATOM 225  O O   . ILE A 1 30  ? 10.963  -4.634  -10.422 1.00 64.88 30  A 1 
ATOM 226  C CB  . ILE A 1 30  ? 13.773  -3.851  -9.981  1.00 59.45 30  A 1 
ATOM 227  C CG1 . ILE A 1 30  ? 15.281  -4.075  -9.715  1.00 53.88 30  A 1 
ATOM 228  C CG2 . ILE A 1 30  ? 13.403  -2.370  -9.780  1.00 54.19 30  A 1 
ATOM 229  C CD1 . ILE A 1 30  ? 16.214  -3.326  -10.674 1.00 49.21 30  A 1 
ATOM 230  N N   . MET A 1 31  ? 10.647  -4.533  -8.196  1.00 65.81 31  A 1 
ATOM 231  C CA  . MET A 1 31  ? 9.235   -4.195  -8.281  1.00 71.68 31  A 1 
ATOM 232  C C   . MET A 1 31  ? 9.140   -2.747  -8.768  1.00 76.62 31  A 1 
ATOM 233  O O   . MET A 1 31  ? 9.709   -1.847  -8.140  1.00 73.92 31  A 1 
ATOM 234  C CB  . MET A 1 31  ? 8.566   -4.425  -6.914  1.00 66.32 31  A 1 
ATOM 235  C CG  . MET A 1 31  ? 7.047   -4.577  -7.035  1.00 59.69 31  A 1 
ATOM 236  S SD  . MET A 1 31  ? 6.238   -5.145  -5.514  1.00 54.99 31  A 1 
ATOM 237  C CE  . MET A 1 31  ? 6.149   -3.587  -4.593  1.00 48.91 31  A 1 
ATOM 238  N N   . GLU A 1 32  ? 8.494   -2.512  -9.917  1.00 78.80 32  A 1 
ATOM 239  C CA  . GLU A 1 32  ? 8.257   -1.152  -10.401 1.00 83.52 32  A 1 
ATOM 240  C C   . GLU A 1 32  ? 7.376   -0.411  -9.391  1.00 86.71 32  A 1 
ATOM 241  O O   . GLU A 1 32  ? 6.325   -0.909  -8.985  1.00 83.96 32  A 1 
ATOM 242  C CB  . GLU A 1 32  ? 7.620   -1.145  -11.798 1.00 78.79 32  A 1 
ATOM 243  C CG  . GLU A 1 32  ? 8.600   -1.589  -12.901 1.00 70.98 32  A 1 
ATOM 244  C CD  . GLU A 1 32  ? 8.028   -1.462  -14.330 1.00 66.73 32  A 1 
ATOM 245  O OE1 . GLU A 1 32  ? 8.829   -1.597  -15.285 1.00 59.80 32  A 1 
ATOM 246  O OE2 . GLU A 1 32  ? 6.804   -1.250  -14.482 1.00 60.57 32  A 1 
ATOM 247  N N   . LYS A 1 33  ? 7.813   0.780   -8.968  1.00 91.44 33  A 1 
ATOM 248  C CA  . LYS A 1 33  ? 7.063   1.606   -8.021  1.00 92.91 33  A 1 
ATOM 249  C C   . LYS A 1 33  ? 5.722   2.012   -8.633  1.00 93.97 33  A 1 
ATOM 250  O O   . LYS A 1 33  ? 5.667   2.387   -9.806  1.00 92.52 33  A 1 
ATOM 251  C CB  . LYS A 1 33  ? 7.866   2.845   -7.613  1.00 91.48 33  A 1 
ATOM 252  C CG  . LYS A 1 33  ? 9.141   2.522   -6.817  1.00 90.32 33  A 1 
ATOM 253  C CD  . LYS A 1 33  ? 9.739   3.832   -6.296  1.00 88.53 33  A 1 
ATOM 254  C CE  . LYS A 1 33  ? 10.967  3.616   -5.412  1.00 84.39 33  A 1 
ATOM 255  N NZ  . LYS A 1 33  ? 11.366  4.900   -4.782  1.00 79.36 33  A 1 
ATOM 256  N N   . LYS A 1 34  ? 4.655   1.991   -7.843  1.00 95.12 34  A 1 
ATOM 257  C CA  . LYS A 1 34  ? 3.350   2.540   -8.232  1.00 95.74 34  A 1 
ATOM 258  C C   . LYS A 1 34  ? 3.439   4.067   -8.224  1.00 96.45 34  A 1 
ATOM 259  O O   . LYS A 1 34  ? 3.912   4.651   -7.252  1.00 95.78 34  A 1 
ATOM 260  C CB  . LYS A 1 34  ? 2.251   1.983   -7.301  1.00 94.93 34  A 1 
ATOM 261  C CG  . LYS A 1 34  ? 0.819   2.371   -7.729  1.00 93.34 34  A 1 
ATOM 262  C CD  . LYS A 1 34  ? -0.249  1.735   -6.805  1.00 91.23 34  A 1 
ATOM 263  C CE  . LYS A 1 34  ? -1.678  2.074   -7.264  1.00 85.09 34  A 1 
ATOM 264  N NZ  . LYS A 1 34  ? -2.754  1.620   -6.332  1.00 80.80 34  A 1 
ATOM 265  N N   . ILE A 1 35  ? 3.006   4.710   -9.301  1.00 96.87 35  A 1 
ATOM 266  C CA  . ILE A 1 35  ? 3.028   6.168   -9.432  1.00 97.50 35  A 1 
ATOM 267  C C   . ILE A 1 35  ? 1.589   6.673   -9.348  1.00 97.76 35  A 1 
ATOM 268  O O   . ILE A 1 35  ? 0.801   6.448   -10.266 1.00 97.25 35  A 1 
ATOM 269  C CB  . ILE A 1 35  ? 3.732   6.608   -10.736 1.00 97.32 35  A 1 
ATOM 270  C CG1 . ILE A 1 35  ? 5.176   6.053   -10.816 1.00 96.33 35  A 1 
ATOM 271  C CG2 . ILE A 1 35  ? 3.735   8.144   -10.826 1.00 96.31 35  A 1 
ATOM 272  C CD1 . ILE A 1 35  ? 5.856   6.273   -12.169 1.00 93.08 35  A 1 
ATOM 273  N N   . TYR A 1 36  ? 1.247   7.364   -8.265  1.00 97.79 36  A 1 
ATOM 274  C CA  . TYR A 1 36  ? -0.045  8.030   -8.153  1.00 97.84 36  A 1 
ATOM 275  C C   . TYR A 1 36  ? -0.008  9.386   -8.847  1.00 98.08 36  A 1 
ATOM 276  O O   . TYR A 1 36  ? 0.857   10.211  -8.571  1.00 97.84 36  A 1 
ATOM 277  C CB  . TYR A 1 36  ? -0.464  8.157   -6.689  1.00 97.48 36  A 1 
ATOM 278  C CG  . TYR A 1 36  ? -0.925  6.852   -6.069  1.00 96.80 36  A 1 
ATOM 279  C CD1 . TYR A 1 36  ? -2.072  6.205   -6.573  1.00 94.75 36  A 1 
ATOM 280  C CD2 . TYR A 1 36  ? -0.235  6.302   -4.972  1.00 94.63 36  A 1 
ATOM 281  C CE1 . TYR A 1 36  ? -2.539  5.021   -5.974  1.00 93.74 36  A 1 
ATOM 282  C CE2 . TYR A 1 36  ? -0.701  5.119   -4.369  1.00 93.53 36  A 1 
ATOM 283  C CZ  . TYR A 1 36  ? -1.860  4.479   -4.864  1.00 94.10 36  A 1 
ATOM 284  O OH  . TYR A 1 36  ? -2.325  3.354   -4.267  1.00 91.86 36  A 1 
ATOM 285  N N   . ILE A 1 37  ? -0.976  9.622   -9.721  1.00 98.02 37  A 1 
ATOM 286  C CA  . ILE A 1 37  ? -1.229  10.930  -10.321 1.00 98.30 37  A 1 
ATOM 287  C C   . ILE A 1 37  ? -2.440  11.506  -9.609  1.00 98.28 37  A 1 
ATOM 288  O O   . ILE A 1 37  ? -3.527  10.930  -9.706  1.00 97.77 37  A 1 
ATOM 289  C CB  . ILE A 1 37  ? -1.425  10.823  -11.842 1.00 98.12 37  A 1 
ATOM 290  C CG1 . ILE A 1 37  ? -0.201  10.105  -12.458 1.00 96.79 37  A 1 
ATOM 291  C CG2 . ILE A 1 37  ? -1.639  12.231  -12.425 1.00 97.34 37  A 1 
ATOM 292  C CD1 . ILE A 1 37  ? -0.197  10.023  -13.977 1.00 91.05 37  A 1 
ATOM 293  N N   . ILE A 1 38  ? -2.238  12.582  -8.846  1.00 97.66 38  A 1 
ATOM 294  C CA  . ILE A 1 38  ? -3.219  13.049  -7.868  1.00 97.47 38  A 1 
ATOM 295  C C   . ILE A 1 38  ? -3.384  14.569  -7.903  1.00 97.37 38  A 1 
ATOM 296  O O   . ILE A 1 38  ? -2.404  15.315  -7.947  1.00 96.21 38  A 1 
ATOM 297  C CB  . ILE A 1 38  ? -2.868  12.484  -6.473  1.00 96.02 38  A 1 
ATOM 298  C CG1 . ILE A 1 38  ? -4.052  12.670  -5.503  1.00 83.53 38  A 1 
ATOM 299  C CG2 . ILE A 1 38  ? -1.563  13.068  -5.894  1.00 83.97 38  A 1 
ATOM 300  C CD1 . ILE A 1 38  ? -3.945  11.783  -4.262  1.00 79.43 38  A 1 
ATOM 301  N N   . GLY A 1 39  ? -4.642  15.006  -7.884  1.00 96.10 39  A 1 
ATOM 302  C CA  . GLY A 1 39  ? -5.019  16.405  -7.711  1.00 95.02 39  A 1 
ATOM 303  C C   . GLY A 1 39  ? -4.954  16.855  -6.249  1.00 94.31 39  A 1 
ATOM 304  O O   . GLY A 1 39  ? -4.496  16.124  -5.365  1.00 92.20 39  A 1 
ATOM 305  N N   . HIS A 1 40  ? -5.428  18.072  -5.984  1.00 93.12 40  A 1 
ATOM 306  C CA  . HIS A 1 40  ? -5.419  18.647  -4.643  1.00 91.99 40  A 1 
ATOM 307  C C   . HIS A 1 40  ? -6.386  17.943  -3.666  1.00 91.88 40  A 1 
ATOM 308  O O   . HIS A 1 40  ? -7.296  17.205  -4.044  1.00 90.43 40  A 1 
ATOM 309  C CB  . HIS A 1 40  ? -5.656  20.161  -4.750  1.00 89.68 40  A 1 
ATOM 310  C CG  . HIS A 1 40  ? -6.984  20.534  -5.356  1.00 88.66 40  A 1 
ATOM 311  N ND1 . HIS A 1 40  ? -8.215  20.378  -4.767  1.00 80.75 40  A 1 
ATOM 312  C CD2 . HIS A 1 40  ? -7.172  21.154  -6.555  1.00 80.76 40  A 1 
ATOM 313  C CE1 . HIS A 1 40  ? -9.133  20.898  -5.599  1.00 80.92 40  A 1 
ATOM 314  N NE2 . HIS A 1 40  ? -8.544  21.386  -6.692  1.00 82.51 40  A 1 
ATOM 315  N N   . ARG A 1 41  ? -6.199  18.212  -2.356  1.00 90.20 41  A 1 
ATOM 316  C CA  . ARG A 1 41  ? -6.921  17.551  -1.248  1.00 88.43 41  A 1 
ATOM 317  C C   . ARG A 1 41  ? -8.447  17.688  -1.322  1.00 86.89 41  A 1 
ATOM 318  O O   . ARG A 1 41  ? -9.154  16.788  -0.877  1.00 80.04 41  A 1 
ATOM 319  C CB  . ARG A 1 41  ? -6.390  18.119  0.080   1.00 85.39 41  A 1 
ATOM 320  C CG  . ARG A 1 41  ? -7.014  17.436  1.305   1.00 79.89 41  A 1 
ATOM 321  C CD  . ARG A 1 41  ? -6.458  18.008  2.601   1.00 78.03 41  A 1 
ATOM 322  N NE  . ARG A 1 41  ? -7.038  17.311  3.766   1.00 68.53 41  A 1 
ATOM 323  C CZ  . ARG A 1 41  ? -6.567  17.331  5.000   1.00 62.61 41  A 1 
ATOM 324  N NH1 . ARG A 1 41  ? -5.625  18.155  5.364   1.00 57.85 41  A 1 
ATOM 325  N NH2 . ARG A 1 41  ? -7.019  16.492  5.894   1.00 53.65 41  A 1 
ATOM 326  N N   . ASN A 1 42  ? -8.954  18.808  -1.848  1.00 85.31 42  A 1 
ATOM 327  C CA  . ASN A 1 42  ? -10.389 19.038  -2.054  1.00 84.18 42  A 1 
ATOM 328  C C   . ASN A 1 42  ? -10.683 19.013  -3.563  1.00 86.12 42  A 1 
ATOM 329  O O   . ASN A 1 42  ? -10.752 20.094  -4.159  1.00 83.94 42  A 1 
ATOM 330  C CB  . ASN A 1 42  ? -10.791 20.378  -1.404  1.00 79.64 42  A 1 
ATOM 331  C CG  . ASN A 1 42  ? -10.586 20.401  0.098   1.00 70.60 42  A 1 
ATOM 332  O OD1 . ASN A 1 42  ? -10.769 19.434  0.808   1.00 61.71 42  A 1 
ATOM 333  N ND2 . ASN A 1 42  ? -10.195 21.531  0.641   1.00 61.18 42  A 1 
ATOM 334  N N   . PRO A 1 43  ? -10.750 17.836  -4.189  1.00 89.35 43  A 1 
ATOM 335  C CA  . PRO A 1 43  ? -10.714 17.714  -5.640  1.00 89.86 43  A 1 
ATOM 336  C C   . PRO A 1 43  ? -11.969 18.313  -6.284  1.00 89.66 43  A 1 
ATOM 337  O O   . PRO A 1 43  ? -13.092 17.994  -5.893  1.00 87.40 43  A 1 
ATOM 338  C CB  . PRO A 1 43  ? -10.572 16.215  -5.913  1.00 88.66 43  A 1 
ATOM 339  C CG  . PRO A 1 43  ? -11.258 15.578  -4.705  1.00 87.05 43  A 1 
ATOM 340  C CD  . PRO A 1 43  ? -10.899 16.527  -3.569  1.00 89.54 43  A 1 
ATOM 341  N N   . ASP A 1 44  ? -11.746 19.151  -7.292  1.00 90.75 44  A 1 
ATOM 342  C CA  . ASP A 1 44  ? -12.766 19.646  -8.208  1.00 91.06 44  A 1 
ATOM 343  C C   . ASP A 1 44  ? -12.746 18.868  -9.534  1.00 93.14 44  A 1 
ATOM 344  O O   . ASP A 1 44  ? -12.052 17.853  -9.685  1.00 93.05 44  A 1 
ATOM 345  C CB  . ASP A 1 44  ? -12.597 21.163  -8.403  1.00 88.20 44  A 1 
ATOM 346  C CG  . ASP A 1 44  ? -11.204 21.546  -8.911  1.00 86.26 44  A 1 
ATOM 347  O OD1 . ASP A 1 44  ? -10.574 20.691  -9.576  1.00 83.25 44  A 1 
ATOM 348  O OD2 . ASP A 1 44  ? -10.763 22.639  -8.522  1.00 82.51 44  A 1 
ATOM 349  N N   . THR A 1 45  ? -13.550 19.317  -10.499 1.00 93.51 45  A 1 
ATOM 350  C CA  . THR A 1 45  ? -13.654 18.665  -11.807 1.00 94.71 45  A 1 
ATOM 351  C C   . THR A 1 45  ? -12.325 18.690  -12.560 1.00 95.94 45  A 1 
ATOM 352  O O   . THR A 1 45  ? -11.922 17.650  -13.085 1.00 95.94 45  A 1 
ATOM 353  C CB  . THR A 1 45  ? -14.770 19.311  -12.640 1.00 94.03 45  A 1 
ATOM 354  O OG1 . THR A 1 45  ? -16.001 19.197  -11.947 1.00 91.14 45  A 1 
ATOM 355  C CG2 . THR A 1 45  ? -14.964 18.630  -13.989 1.00 91.49 45  A 1 
ATOM 356  N N   . ASP A 1 46  ? -11.608 19.821  -12.589 1.00 95.22 46  A 1 
ATOM 357  C CA  . ASP A 1 46  ? -10.359 19.956  -13.341 1.00 95.97 46  A 1 
ATOM 358  C C   . ASP A 1 46  ? -9.268  19.035  -12.780 1.00 96.67 46  A 1 
ATOM 359  O O   . ASP A 1 46  ? -8.674  18.251  -13.524 1.00 96.35 46  A 1 
ATOM 360  C CB  . ASP A 1 46  ? -9.879  21.425  -13.383 1.00 95.55 46  A 1 
ATOM 361  C CG  . ASP A 1 46  ? -8.704  21.593  -14.366 1.00 94.63 46  A 1 
ATOM 362  O OD1 . ASP A 1 46  ? -8.790  21.042  -15.488 1.00 90.61 46  A 1 
ATOM 363  O OD2 . ASP A 1 46  ? -7.676  22.211  -14.037 1.00 90.07 46  A 1 
ATOM 364  N N   . SER A 1 47  ? -9.077  19.009  -11.465 1.00 96.27 47  A 1 
ATOM 365  C CA  . SER A 1 47  ? -8.066  18.168  -10.813 1.00 96.15 47  A 1 
ATOM 366  C C   . SER A 1 47  ? -8.309  16.666  -11.000 1.00 97.28 47  A 1 
ATOM 367  O O   . SER A 1 47  ? -7.373  15.906  -11.281 1.00 96.99 47  A 1 
ATOM 368  C CB  . SER A 1 47  ? -7.965  18.518  -9.322  1.00 93.67 47  A 1 
ATOM 369  O OG  . SER A 1 47  ? -9.168  18.287  -8.626  1.00 80.71 47  A 1 
ATOM 370  N N   . VAL A 1 48  ? -9.562  16.204  -10.897 1.00 96.93 48  A 1 
ATOM 371  C CA  . VAL A 1 48  ? -9.904  14.776  -11.048 1.00 97.48 48  A 1 
ATOM 372  C C   . VAL A 1 48  ? -9.775  14.323  -12.501 1.00 97.98 48  A 1 
ATOM 373  O O   . VAL A 1 48  ? -9.215  13.252  -12.776 1.00 97.94 48  A 1 
ATOM 374  C CB  . VAL A 1 48  ? -11.317 14.487  -10.498 1.00 97.04 48  A 1 
ATOM 375  C CG1 . VAL A 1 48  ? -11.713 13.013  -10.650 1.00 95.28 48  A 1 
ATOM 376  C CG2 . VAL A 1 48  ? -11.390 14.781  -8.998  1.00 94.99 48  A 1 
ATOM 377  N N   . VAL A 1 49  ? -10.266 15.130  -13.441 1.00 97.93 49  A 1 
ATOM 378  C CA  . VAL A 1 49  ? -10.144 14.856  -14.878 1.00 98.17 49  A 1 
ATOM 379  C C   . VAL A 1 49  ? -8.678  14.879  -15.306 1.00 98.28 49  A 1 
ATOM 380  O O   . VAL A 1 49  ? -8.234  13.970  -16.016 1.00 98.15 49  A 1 
ATOM 381  C CB  . VAL A 1 49  ? -10.981 15.856  -15.691 1.00 97.94 49  A 1 
ATOM 382  C CG1 . VAL A 1 49  ? -10.693 15.741  -17.192 1.00 96.54 49  A 1 
ATOM 383  C CG2 . VAL A 1 49  ? -12.480 15.592  -15.499 1.00 96.53 49  A 1 
ATOM 384  N N   . SER A 1 50  ? -7.906  15.855  -14.827 1.00 98.20 50  A 1 
ATOM 385  C CA  . SER A 1 50  ? -6.471  15.970  -15.068 1.00 98.09 50  A 1 
ATOM 386  C C   . SER A 1 50  ? -5.716  14.729  -14.610 1.00 98.20 50  A 1 
ATOM 387  O O   . SER A 1 50  ? -4.944  14.163  -15.384 1.00 98.03 50  A 1 
ATOM 388  C CB  . SER A 1 50  ? -5.922  17.215  -14.371 1.00 97.56 50  A 1 
ATOM 389  O OG  . SER A 1 50  ? -6.302  18.339  -15.129 1.00 91.70 50  A 1 
ATOM 390  N N   . ALA A 1 51  ? -5.993  14.221  -13.409 1.00 98.23 51  A 1 
ATOM 391  C CA  . ALA A 1 51  ? -5.387  12.987  -12.913 1.00 98.20 51  A 1 
ATOM 392  C C   . ALA A 1 51  ? -5.692  11.784  -13.825 1.00 98.23 51  A 1 
ATOM 393  O O   . ALA A 1 51  ? -4.783  11.038  -14.200 1.00 98.02 51  A 1 
ATOM 394  C CB  . ALA A 1 51  ? -5.865  12.749  -11.474 1.00 97.98 51  A 1 
ATOM 395  N N   . ALA A 1 52  ? -6.955  11.618  -14.231 1.00 98.46 52  A 1 
ATOM 396  C CA  . ALA A 1 52  ? -7.377  10.519  -15.100 1.00 98.42 52  A 1 
ATOM 397  C C   . ALA A 1 52  ? -6.729  10.591  -16.494 1.00 98.37 52  A 1 
ATOM 398  O O   . ALA A 1 52  ? -6.148  9.609   -16.973 1.00 97.96 52  A 1 
ATOM 399  C CB  . ALA A 1 52  ? -8.911  10.532  -15.185 1.00 98.28 52  A 1 
ATOM 400  N N   . ALA A 1 53  ? -6.784  11.757  -17.130 1.00 98.48 53  A 1 
ATOM 401  C CA  . ALA A 1 53  ? -6.255  11.973  -18.473 1.00 98.44 53  A 1 
ATOM 402  C C   . ALA A 1 53  ? -4.722  11.883  -18.510 1.00 98.35 53  A 1 
ATOM 403  O O   . ALA A 1 53  ? -4.157  11.267  -19.417 1.00 97.97 53  A 1 
ATOM 404  C CB  . ALA A 1 53  ? -6.764  13.326  -18.971 1.00 98.32 53  A 1 
ATOM 405  N N   . TYR A 1 54  ? -4.036  12.416  -17.505 1.00 98.47 54  A 1 
ATOM 406  C CA  . TYR A 1 54  ? -2.578  12.352  -17.433 1.00 98.34 54  A 1 
ATOM 407  C C   . TYR A 1 54  ? -2.074  10.936  -17.144 1.00 98.14 54  A 1 
ATOM 408  O O   . TYR A 1 54  ? -1.105  10.493  -17.756 1.00 97.67 54  A 1 
ATOM 409  C CB  . TYR A 1 54  ? -2.050  13.368  -16.413 1.00 98.16 54  A 1 
ATOM 410  C CG  . TYR A 1 54  ? -0.588  13.712  -16.628 1.00 97.95 54  A 1 
ATOM 411  C CD1 . TYR A 1 54  ? 0.379   13.443  -15.641 1.00 95.97 54  A 1 
ATOM 412  C CD2 . TYR A 1 54  ? -0.198  14.314  -17.842 1.00 96.06 54  A 1 
ATOM 413  C CE1 . TYR A 1 54  ? 1.732   13.773  -15.872 1.00 95.58 54  A 1 
ATOM 414  C CE2 . TYR A 1 54  ? 1.151   14.631  -18.081 1.00 95.07 54  A 1 
ATOM 415  C CZ  . TYR A 1 54  ? 2.120   14.358  -17.097 1.00 96.44 54  A 1 
ATOM 416  O OH  . TYR A 1 54  ? 3.420   14.652  -17.355 1.00 95.19 54  A 1 
ATOM 417  N N   . ALA A 1 55  ? -2.777  10.166  -16.309 1.00 98.38 55  A 1 
ATOM 418  C CA  . ALA A 1 55  ? -2.470  8.747   -16.115 1.00 98.17 55  A 1 
ATOM 419  C C   . ALA A 1 55  ? -2.593  7.959   -17.424 1.00 97.89 55  A 1 
ATOM 420  O O   . ALA A 1 55  ? -1.750  7.109   -17.725 1.00 97.29 55  A 1 
ATOM 421  C CB  . ALA A 1 55  ? -3.388  8.171   -15.031 1.00 98.00 55  A 1 
ATOM 422  N N   . ARG A 1 56  ? -3.599  8.269   -18.241 1.00 98.18 56  A 1 
ATOM 423  C CA  . ARG A 1 56  ? -3.760  7.660   -19.563 1.00 97.86 56  A 1 
ATOM 424  C C   . ARG A 1 56  ? -2.612  8.035   -20.498 1.00 97.71 56  A 1 
ATOM 425  O O   . ARG A 1 56  ? -2.059  7.144   -21.140 1.00 96.72 56  A 1 
ATOM 426  C CB  . ARG A 1 56  ? -5.141  8.022   -20.134 1.00 97.21 56  A 1 
ATOM 427  C CG  . ARG A 1 56  ? -5.530  7.220   -21.391 1.00 89.40 56  A 1 
ATOM 428  C CD  . ARG A 1 56  ? -5.624  5.725   -21.111 1.00 87.31 56  A 1 
ATOM 429  N NE  . ARG A 1 56  ? -6.194  4.971   -22.239 1.00 81.46 56  A 1 
ATOM 430  C CZ  . ARG A 1 56  ? -6.269  3.654   -22.330 1.00 74.77 56  A 1 
ATOM 431  N NH1 . ARG A 1 56  ? -5.803  2.866   -21.402 1.00 65.74 56  A 1 
ATOM 432  N NH2 . ARG A 1 56  ? -6.824  3.094   -23.359 1.00 66.30 56  A 1 
ATOM 433  N N   . LEU A 1 57  ? -2.198  9.305   -20.512 1.00 98.10 57  A 1 
ATOM 434  C CA  . LEU A 1 57  ? -1.041  9.794   -21.274 1.00 97.98 57  A 1 
ATOM 435  C C   . LEU A 1 57  ? 0.240   9.040   -20.895 1.00 97.66 57  A 1 
ATOM 436  O O   . LEU A 1 57  ? 0.930   8.511   -21.766 1.00 97.00 57  A 1 
ATOM 437  C CB  . LEU A 1 57  ? -0.888  11.310  -21.028 1.00 97.91 57  A 1 
ATOM 438  C CG  . LEU A 1 57  ? 0.255   11.974  -21.820 1.00 96.90 57  A 1 
ATOM 439  C CD1 . LEU A 1 57  ? -0.050  12.008  -23.312 1.00 92.42 57  A 1 
ATOM 440  C CD2 . LEU A 1 57  ? 0.455   13.417  -21.366 1.00 92.64 57  A 1 
ATOM 441  N N   . LYS A 1 58  ? 0.534   8.922   -19.599 1.00 97.92 58  A 1 
ATOM 442  C CA  . LYS A 1 58  ? 1.724   8.215   -19.095 1.00 97.57 58  A 1 
ATOM 443  C C   . LYS A 1 58  ? 1.731   6.733   -19.461 1.00 97.21 58  A 1 
ATOM 444  O O   . LYS A 1 58  ? 2.778   6.203   -19.843 1.00 96.40 58  A 1 
ATOM 445  C CB  . LYS A 1 58  ? 1.830   8.404   -17.571 1.00 97.36 58  A 1 
ATOM 446  C CG  . LYS A 1 58  ? 2.210   9.833   -17.150 1.00 96.18 58  A 1 
ATOM 447  C CD  . LYS A 1 58  ? 3.595   10.236  -17.675 1.00 94.08 58  A 1 
ATOM 448  C CE  . LYS A 1 58  ? 3.975   11.603  -17.125 1.00 91.06 58  A 1 
ATOM 449  N NZ  . LYS A 1 58  ? 5.309   12.031  -17.590 1.00 88.17 58  A 1 
ATOM 450  N N   . ARG A 1 59  ? 0.573   6.069   -19.437 1.00 97.51 59  A 1 
ATOM 451  C CA  . ARG A 1 59  ? 0.456   4.679   -19.906 1.00 96.98 59  A 1 
ATOM 452  C C   . ARG A 1 59  ? 0.759   4.553   -21.400 1.00 96.77 59  A 1 
ATOM 453  O O   . ARG A 1 59  ? 1.469   3.622   -21.779 1.00 95.50 59  A 1 
ATOM 454  C CB  . ARG A 1 59  ? -0.931  4.122   -19.573 1.00 96.22 59  A 1 
ATOM 455  C CG  . ARG A 1 59  ? -1.103  3.876   -18.067 1.00 92.48 59  A 1 
ATOM 456  C CD  . ARG A 1 59  ? -2.550  3.469   -17.788 1.00 89.52 59  A 1 
ATOM 457  N NE  . ARG A 1 59  ? -2.817  3.384   -16.341 1.00 82.32 59  A 1 
ATOM 458  C CZ  . ARG A 1 59  ? -3.977  3.113   -15.775 1.00 76.66 59  A 1 
ATOM 459  N NH1 . ARG A 1 59  ? -5.038  2.811   -16.475 1.00 70.71 59  A 1 
ATOM 460  N NH2 . ARG A 1 59  ? -4.094  3.147   -14.479 1.00 67.62 59  A 1 
ATOM 461  N N   . TYR A 1 60  ? 0.324   5.492   -22.236 1.00 96.72 60  A 1 
ATOM 462  C CA  . TYR A 1 60  ? 0.702   5.537   -23.657 1.00 96.40 60  A 1 
ATOM 463  C C   . TYR A 1 60  ? 2.205   5.758   -23.868 1.00 96.08 60  A 1 
ATOM 464  O O   . TYR A 1 60  ? 2.785   5.193   -24.794 1.00 93.88 60  A 1 
ATOM 465  C CB  . TYR A 1 60  ? -0.101  6.617   -24.392 1.00 96.05 60  A 1 
ATOM 466  C CG  . TYR A 1 60  ? -1.485  6.178   -24.818 1.00 93.63 60  A 1 
ATOM 467  C CD1 . TYR A 1 60  ? -1.609  5.123   -25.742 1.00 87.43 60  A 1 
ATOM 468  C CD2 . TYR A 1 60  ? -2.633  6.844   -24.341 1.00 87.40 60  A 1 
ATOM 469  C CE1 . TYR A 1 60  ? -2.880  4.718   -26.184 1.00 85.20 60  A 1 
ATOM 470  C CE2 . TYR A 1 60  ? -3.909  6.443   -24.785 1.00 85.77 60  A 1 
ATOM 471  C CZ  . TYR A 1 60  ? -4.032  5.378   -25.712 1.00 86.26 60  A 1 
ATOM 472  O OH  . TYR A 1 60  ? -5.245  4.984   -26.159 1.00 84.91 60  A 1 
ATOM 473  N N   . GLN A 1 61  ? 2.863   6.491   -22.980 1.00 96.57 61  A 1 
ATOM 474  C CA  . GLN A 1 61  ? 4.322   6.656   -22.963 1.00 95.86 61  A 1 
ATOM 475  C C   . GLN A 1 61  ? 5.078   5.412   -22.452 1.00 95.42 61  A 1 
ATOM 476  O O   . GLN A 1 61  ? 6.307   5.416   -22.399 1.00 93.74 61  A 1 
ATOM 477  C CB  . GLN A 1 61  ? 4.680   7.883   -22.113 1.00 95.73 61  A 1 
ATOM 478  C CG  . GLN A 1 61  ? 4.187   9.223   -22.676 1.00 93.86 61  A 1 
ATOM 479  C CD  . GLN A 1 61  ? 4.401   10.351  -21.663 1.00 93.48 61  A 1 
ATOM 480  O OE1 . GLN A 1 61  ? 4.651   10.143  -20.485 1.00 88.31 61  A 1 
ATOM 481  N NE2 . GLN A 1 61  ? 4.320   11.589  -22.056 1.00 86.75 61  A 1 
ATOM 482  N N   . GLY A 1 62  ? 4.383   4.337   -22.083 1.00 95.18 62  A 1 
ATOM 483  C CA  . GLY A 1 62  ? 4.991   3.081   -21.635 1.00 94.58 62  A 1 
ATOM 484  C C   . GLY A 1 62  ? 5.221   2.986   -20.125 1.00 94.65 62  A 1 
ATOM 485  O O   . GLY A 1 62  ? 6.044   2.170   -19.710 1.00 92.38 62  A 1 
ATOM 486  N N   . GLN A 1 63  ? 4.500   3.762   -19.317 1.00 95.69 63  A 1 
ATOM 487  C CA  . GLN A 1 63  ? 4.500   3.715   -17.849 1.00 95.99 63  A 1 
ATOM 488  C C   . GLN A 1 63  ? 3.186   3.098   -17.321 1.00 96.38 63  A 1 
ATOM 489  O O   . GLN A 1 63  ? 2.283   3.828   -16.901 1.00 95.28 63  A 1 
ATOM 490  C CB  . GLN A 1 63  ? 4.753   5.118   -17.278 1.00 95.67 63  A 1 
ATOM 491  C CG  . GLN A 1 63  ? 6.108   5.706   -17.694 1.00 93.46 63  A 1 
ATOM 492  C CD  . GLN A 1 63  ? 6.357   7.097   -17.117 1.00 91.34 63  A 1 
ATOM 493  O OE1 . GLN A 1 63  ? 5.679   7.597   -16.237 1.00 82.80 63  A 1 
ATOM 494  N NE2 . GLN A 1 63  ? 7.358   7.802   -17.602 1.00 80.12 63  A 1 
ATOM 495  N N   . PRO A 1 64  ? 3.023   1.754   -17.371 1.00 95.33 64  A 1 
ATOM 496  C CA  . PRO A 1 64  ? 1.773   1.087   -16.979 1.00 95.08 64  A 1 
ATOM 497  C C   . PRO A 1 64  ? 1.461   1.187   -15.479 1.00 95.26 64  A 1 
ATOM 498  O O   . PRO A 1 64  ? 0.309   1.019   -15.082 1.00 93.68 64  A 1 
ATOM 499  C CB  . PRO A 1 64  ? 1.963   -0.375  -17.405 1.00 94.09 64  A 1 
ATOM 500  C CG  . PRO A 1 64  ? 3.471   -0.583  -17.302 1.00 92.46 64  A 1 
ATOM 501  C CD  . PRO A 1 64  ? 4.026   0.766   -17.747 1.00 94.46 64  A 1 
ATOM 502  N N   . ASN A 1 65  ? 2.472   1.475   -14.666 1.00 95.66 65  A 1 
ATOM 503  C CA  . ASN A 1 65  ? 2.407   1.653   -13.215 1.00 95.49 65  A 1 
ATOM 504  C C   . ASN A 1 65  ? 1.820   3.008   -12.771 1.00 96.31 65  A 1 
ATOM 505  O O   . ASN A 1 65  ? 1.610   3.214   -11.572 1.00 95.26 65  A 1 
ATOM 506  C CB  . ASN A 1 65  ? 3.823   1.425   -12.648 1.00 93.83 65  A 1 
ATOM 507  C CG  . ASN A 1 65  ? 4.875   2.388   -13.180 1.00 91.31 65  A 1 
ATOM 508  O OD1 . ASN A 1 65  ? 4.873   2.781   -14.337 1.00 81.25 65  A 1 
ATOM 509  N ND2 . ASN A 1 65  ? 5.830   2.764   -12.366 1.00 83.18 65  A 1 
ATOM 510  N N   . CYS A 1 66  ? 1.516   3.918   -13.701 1.00 96.51 66  A 1 
ATOM 511  C CA  . CYS A 1 66  ? 0.823   5.172   -13.415 1.00 97.15 66  A 1 
ATOM 512  C C   . CYS A 1 66  ? -0.677  4.945   -13.162 1.00 97.24 66  A 1 
ATOM 513  O O   . CYS A 1 66  ? -1.402  4.432   -14.026 1.00 96.32 66  A 1 
ATOM 514  C CB  . CYS A 1 66  ? 1.044   6.164   -14.561 1.00 96.99 66  A 1 
ATOM 515  S SG  . CYS A 1 66  ? 2.757   6.750   -14.564 1.00 95.96 66  A 1 
ATOM 516  N N   . VAL A 1 67  ? -1.158  5.377   -11.997 1.00 97.42 67  A 1 
ATOM 517  C CA  . VAL A 1 67  ? -2.550  5.220   -11.553 1.00 97.51 67  A 1 
ATOM 518  C C   . VAL A 1 67  ? -3.130  6.583   -11.176 1.00 98.07 67  A 1 
ATOM 519  O O   . VAL A 1 67  ? -2.528  7.324   -10.406 1.00 97.60 67  A 1 
ATOM 520  C CB  . VAL A 1 67  ? -2.640  4.224   -10.377 1.00 96.05 67  A 1 
ATOM 521  C CG1 . VAL A 1 67  ? -4.091  4.014   -9.929  1.00 91.37 67  A 1 
ATOM 522  C CG2 . VAL A 1 67  ? -2.078  2.852   -10.777 1.00 90.97 67  A 1 
ATOM 523  N N   . ALA A 1 68  ? -4.300  6.913   -11.728 1.00 97.77 68  A 1 
ATOM 524  C CA  . ALA A 1 68  ? -5.027  8.115   -11.336 1.00 98.06 68  A 1 
ATOM 525  C C   . ALA A 1 68  ? -5.625  7.938   -9.937  1.00 97.96 68  A 1 
ATOM 526  O O   . ALA A 1 68  ? -6.245  6.907   -9.663  1.00 97.16 68  A 1 
ATOM 527  C CB  . ALA A 1 68  ? -6.113  8.413   -12.368 1.00 97.69 68  A 1 
ATOM 528  N N   . ALA A 1 69  ? -5.471  8.951   -9.091  1.00 97.95 69  A 1 
ATOM 529  C CA  . ALA A 1 69  ? -6.023  8.976   -7.744  1.00 97.71 69  A 1 
ATOM 530  C C   . ALA A 1 69  ? -6.678  10.326  -7.430  1.00 97.74 69  A 1 
ATOM 531  O O   . ALA A 1 69  ? -6.421  11.337  -8.086  1.00 97.00 69  A 1 
ATOM 532  C CB  . ALA A 1 69  ? -4.907  8.622   -6.755  1.00 96.96 69  A 1 
ATOM 533  N N   . ARG A 1 70  ? -7.538  10.334  -6.410  1.00 96.80 70  A 1 
ATOM 534  C CA  . ARG A 1 70  ? -8.173  11.536  -5.854  1.00 96.30 70  A 1 
ATOM 535  C C   . ARG A 1 70  ? -8.078  11.527  -4.334  1.00 95.52 70  A 1 
ATOM 536  O O   . ARG A 1 70  ? -8.240  10.477  -3.713  1.00 93.74 70  A 1 
ATOM 537  C CB  . ARG A 1 70  ? -9.624  11.646  -6.349  1.00 95.03 70  A 1 
ATOM 538  C CG  . ARG A 1 70  ? -10.512 10.496  -5.871  1.00 93.51 70  A 1 
ATOM 539  C CD  . ARG A 1 70  ? -11.927 10.633  -6.429  1.00 93.28 70  A 1 
ATOM 540  N NE  . ARG A 1 70  ? -12.766 9.496   -6.018  1.00 90.85 70  A 1 
ATOM 541  C CZ  . ARG A 1 70  ? -13.471 9.386   -4.906  1.00 92.30 70  A 1 
ATOM 542  N NH1 . ARG A 1 70  ? -13.489 10.315  -3.993  1.00 83.30 70  A 1 
ATOM 543  N NH2 . ARG A 1 70  ? -14.179 8.321   -4.695  1.00 84.79 70  A 1 
ATOM 544  N N   . ALA A 1 71  ? -7.849  12.692  -3.736  1.00 92.91 71  A 1 
ATOM 545  C CA  . ALA A 1 71  ? -7.629  12.841  -2.294  1.00 90.11 71  A 1 
ATOM 546  C C   . ALA A 1 71  ? -8.898  13.164  -1.486  1.00 86.93 71  A 1 
ATOM 547  O O   . ALA A 1 71  ? -8.840  13.310  -0.268  1.00 75.43 71  A 1 
ATOM 548  C CB  . ALA A 1 71  ? -6.541  13.897  -2.102  1.00 87.64 71  A 1 
ATOM 549  N N   . GLY A 1 72  ? -10.055 13.293  -2.142  1.00 87.64 72  A 1 
ATOM 550  C CA  . GLY A 1 72  ? -11.303 13.687  -1.496  1.00 85.64 72  A 1 
ATOM 551  C C   . GLY A 1 72  ? -12.546 13.161  -2.205  1.00 86.82 72  A 1 
ATOM 552  O O   . GLY A 1 72  ? -12.471 12.400  -3.177  1.00 85.21 72  A 1 
ATOM 553  N N   . LYS A 1 73  ? -13.719 13.552  -1.679  1.00 87.03 73  A 1 
ATOM 554  C CA  . LYS A 1 73  ? -15.009 13.301  -2.328  1.00 86.07 73  A 1 
ATOM 555  C C   . LYS A 1 73  ? -15.118 14.166  -3.583  1.00 87.72 73  A 1 
ATOM 556  O O   . LYS A 1 73  ? -14.601 15.273  -3.601  1.00 85.61 73  A 1 
ATOM 557  C CB  . LYS A 1 73  ? -16.173 13.575  -1.365  1.00 82.03 73  A 1 
ATOM 558  C CG  . LYS A 1 73  ? -16.220 12.592  -0.182  1.00 73.37 73  A 1 
ATOM 559  C CD  . LYS A 1 73  ? -17.469 12.866  0.672   1.00 66.67 73  A 1 
ATOM 560  C CE  . LYS A 1 73  ? -17.573 11.896  1.853   1.00 58.58 73  A 1 
ATOM 561  N NZ  . LYS A 1 73  ? -18.815 12.147  2.635   1.00 50.02 73  A 1 
ATOM 562  N N   . ILE A 1 74  ? -15.787 13.645  -4.600  1.00 89.31 74  A 1 
ATOM 563  C CA  . ILE A 1 74  ? -16.112 14.398  -5.816  1.00 89.38 74  A 1 
ATOM 564  C C   . ILE A 1 74  ? -17.489 15.047  -5.681  1.00 87.94 74  A 1 
ATOM 565  O O   . ILE A 1 74  ? -18.337 14.556  -4.934  1.00 85.41 74  A 1 
ATOM 566  C CB  . ILE A 1 74  ? -16.001 13.513  -7.074  1.00 89.12 74  A 1 
ATOM 567  C CG1 . ILE A 1 74  ? -16.898 12.263  -6.991  1.00 86.42 74  A 1 
ATOM 568  C CG2 . ILE A 1 74  ? -14.522 13.154  -7.292  1.00 84.62 74  A 1 
ATOM 569  C CD1 . ILE A 1 74  ? -16.843 11.380  -8.236  1.00 84.10 74  A 1 
ATOM 570  N N   . ASN A 1 75  ? -17.699 16.138  -6.403  1.00 87.85 75  A 1 
ATOM 571  C CA  . ASN A 1 75  ? -18.998 16.796  -6.497  1.00 86.54 75  A 1 
ATOM 572  C C   . ASN A 1 75  ? -19.919 16.063  -7.509  1.00 87.81 75  A 1 
ATOM 573  O O   . ASN A 1 75  ? -19.424 15.295  -8.345  1.00 87.51 75  A 1 
ATOM 574  C CB  . ASN A 1 75  ? -18.774 18.300  -6.774  1.00 84.05 75  A 1 
ATOM 575  C CG  . ASN A 1 75  ? -18.184 18.615  -8.136  1.00 82.55 75  A 1 
ATOM 576  O OD1 . ASN A 1 75  ? -18.388 17.909  -9.102  1.00 76.72 75  A 1 
ATOM 577  N ND2 . ASN A 1 75  ? -17.447 19.691  -8.271  1.00 77.19 75  A 1 
ATOM 578  N N   . PRO A 1 76  ? -21.243 16.299  -7.466  1.00 88.47 76  A 1 
ATOM 579  C CA  . PRO A 1 76  ? -22.197 15.662  -8.381  1.00 88.22 76  A 1 
ATOM 580  C C   . PRO A 1 76  ? -21.900 15.911  -9.867  1.00 90.61 76  A 1 
ATOM 581  O O   . PRO A 1 76  ? -22.076 15.021  -10.694 1.00 90.45 76  A 1 
ATOM 582  C CB  . PRO A 1 76  ? -23.570 16.233  -7.996  1.00 85.34 76  A 1 
ATOM 583  C CG  . PRO A 1 76  ? -23.407 16.592  -6.521  1.00 81.02 76  A 1 
ATOM 584  C CD  . PRO A 1 76  ? -21.960 17.073  -6.455  1.00 83.85 76  A 1 
ATOM 585  N N   . GLN A 1 77  ? -21.397 17.094  -10.220 1.00 90.31 77  A 1 
ATOM 586  C CA  . GLN A 1 77  ? -21.012 17.425  -11.595 1.00 91.12 77  A 1 
ATOM 587  C C   . GLN A 1 77  ? -19.868 16.526  -12.085 1.00 92.37 77  A 1 
ATOM 588  O O   . GLN A 1 77  ? -19.927 15.982  -13.187 1.00 92.43 77  A 1 
ATOM 589  C CB  . GLN A 1 77  ? -20.612 18.907  -11.655 1.00 89.71 77  A 1 
ATOM 590  C CG  . GLN A 1 77  ? -20.280 19.383  -13.073 1.00 85.38 77  A 1 
ATOM 591  C CD  . GLN A 1 77  ? -19.652 20.775  -13.041 1.00 86.61 77  A 1 
ATOM 592  O OE1 . GLN A 1 77  ? -18.588 20.971  -12.486 1.00 80.05 77  A 1 
ATOM 593  N NE2 . GLN A 1 77  ? -20.272 21.772  -13.613 1.00 78.66 77  A 1 
ATOM 594  N N   . THR A 1 78  ? -18.831 16.322  -11.263 1.00 92.37 78  A 1 
ATOM 595  C CA  . THR A 1 78  ? -17.701 15.448  -11.593 1.00 93.75 78  A 1 
ATOM 596  C C   . THR A 1 78  ? -18.157 13.999  -11.743 1.00 94.66 78  A 1 
ATOM 597  O O   . THR A 1 78  ? -17.784 13.337  -12.708 1.00 94.69 78  A 1 
ATOM 598  C CB  . THR A 1 78  ? -16.593 15.554  -10.536 1.00 93.87 78  A 1 
ATOM 599  O OG1 . THR A 1 78  ? -16.206 16.894  -10.361 1.00 92.01 78  A 1 
ATOM 600  C CG2 . THR A 1 78  ? -15.337 14.781  -10.930 1.00 92.37 78  A 1 
ATOM 601  N N   . GLU A 1 79  ? -19.005 13.508  -10.833 1.00 93.88 79  A 1 
ATOM 602  C CA  . GLU A 1 79  ? -19.571 12.155  -10.913 1.00 93.44 79  A 1 
ATOM 603  C C   . GLU A 1 79  ? -20.352 11.950  -12.218 1.00 94.52 79  A 1 
ATOM 604  O O   . GLU A 1 79  ? -20.062 11.008  -12.962 1.00 94.21 79  A 1 
ATOM 605  C CB  . GLU A 1 79  ? -20.429 11.906  -9.662  1.00 91.58 79  A 1 
ATOM 606  C CG  . GLU A 1 79  ? -20.934 10.457  -9.564  1.00 82.43 79  A 1 
ATOM 607  C CD  . GLU A 1 79  ? -21.531 10.137  -8.181  1.00 80.28 79  A 1 
ATOM 608  O OE1 . GLU A 1 79  ? -21.471 8.949   -7.791  1.00 71.89 79  A 1 
ATOM 609  O OE2 . GLU A 1 79  ? -21.975 11.078  -7.485  1.00 71.97 79  A 1 
ATOM 610  N N   . TYR A 1 80  ? -21.234 12.893  -12.562 1.00 94.38 80  A 1 
ATOM 611  C CA  . TYR A 1 80  ? -21.985 12.903  -13.816 1.00 94.57 80  A 1 
ATOM 612  C C   . TYR A 1 80  ? -21.075 12.833  -15.050 1.00 95.40 80  A 1 
ATOM 613  O O   . TYR A 1 80  ? -21.344 12.070  -15.978 1.00 95.18 80  A 1 
ATOM 614  C CB  . TYR A 1 80  ? -22.852 14.172  -13.855 1.00 94.18 80  A 1 
ATOM 615  C CG  . TYR A 1 80  ? -23.470 14.442  -15.212 1.00 92.89 80  A 1 
ATOM 616  C CD1 . TYR A 1 80  ? -22.898 15.402  -16.073 1.00 90.00 80  A 1 
ATOM 617  C CD2 . TYR A 1 80  ? -24.592 13.702  -15.628 1.00 90.56 80  A 1 
ATOM 618  C CE1 . TYR A 1 80  ? -23.457 15.627  -17.345 1.00 89.81 80  A 1 
ATOM 619  C CE2 . TYR A 1 80  ? -25.155 13.922  -16.898 1.00 88.93 80  A 1 
ATOM 620  C CZ  . TYR A 1 80  ? -24.590 14.888  -17.759 1.00 90.30 80  A 1 
ATOM 621  O OH  . TYR A 1 80  ? -25.140 15.104  -18.982 1.00 88.43 80  A 1 
ATOM 622  N N   . ILE A 1 81  ? -19.976 13.597  -15.077 1.00 95.83 81  A 1 
ATOM 623  C CA  . ILE A 1 81  ? -19.030 13.620  -16.205 1.00 96.63 81  A 1 
ATOM 624  C C   . ILE A 1 81  ? -18.411 12.238  -16.430 1.00 97.05 81  A 1 
ATOM 625  O O   . ILE A 1 81  ? -18.392 11.742  -17.559 1.00 96.86 81  A 1 
ATOM 626  C CB  . ILE A 1 81  ? -17.947 14.700  -15.967 1.00 96.63 81  A 1 
ATOM 627  C CG1 . ILE A 1 81  ? -18.561 16.109  -16.117 1.00 95.54 81  A 1 
ATOM 628  C CG2 . ILE A 1 81  ? -16.761 14.549  -16.941 1.00 95.66 81  A 1 
ATOM 629  C CD1 . ILE A 1 81  ? -17.705 17.213  -15.494 1.00 93.12 81  A 1 
ATOM 630  N N   . PHE A 1 82  ? -17.902 11.600  -15.377 1.00 97.33 82  A 1 
ATOM 631  C CA  . PHE A 1 82  ? -17.248 10.295  -15.484 1.00 97.52 82  A 1 
ATOM 632  C C   . PHE A 1 82  ? -18.232 9.189   -15.884 1.00 97.49 82  A 1 
ATOM 633  O O   . PHE A 1 82  ? -17.904 8.377   -16.755 1.00 96.85 82  A 1 
ATOM 634  C CB  . PHE A 1 82  ? -16.522 9.978   -14.170 1.00 97.56 82  A 1 
ATOM 635  C CG  . PHE A 1 82  ? -15.130 10.581  -14.085 1.00 97.88 82  A 1 
ATOM 636  C CD1 . PHE A 1 82  ? -14.009 9.800   -14.412 1.00 96.82 82  A 1 
ATOM 637  C CD2 . PHE A 1 82  ? -14.946 11.919  -13.703 1.00 96.85 82  A 1 
ATOM 638  C CE1 . PHE A 1 82  ? -12.717 10.352  -14.353 1.00 96.77 82  A 1 
ATOM 639  C CE2 . PHE A 1 82  ? -13.656 12.478  -13.648 1.00 96.63 82  A 1 
ATOM 640  C CZ  . PHE A 1 82  ? -12.539 11.693  -13.970 1.00 97.55 82  A 1 
ATOM 641  N N   . GLU A 1 83  ? -19.445 9.203   -15.314 1.00 96.60 83  A 1 
ATOM 642  C CA  . GLU A 1 83  ? -20.503 8.253   -15.663 1.00 96.20 83  A 1 
ATOM 643  C C   . GLU A 1 83  ? -20.939 8.411   -17.127 1.00 96.37 83  A 1 
ATOM 644  O O   . GLU A 1 83  ? -20.927 7.439   -17.895 1.00 95.25 83  A 1 
ATOM 645  C CB  . GLU A 1 83  ? -21.687 8.441   -14.695 1.00 95.36 83  A 1 
ATOM 646  C CG  . GLU A 1 83  ? -22.781 7.385   -14.941 1.00 83.97 83  A 1 
ATOM 647  C CD  . GLU A 1 83  ? -23.967 7.474   -13.965 1.00 78.74 83  A 1 
ATOM 648  O OE1 . GLU A 1 83  ? -24.784 6.522   -14.003 1.00 69.45 83  A 1 
ATOM 649  O OE2 . GLU A 1 83  ? -24.067 8.468   -13.228 1.00 70.36 83  A 1 
ATOM 650  N N   . ARG A 1 84  ? -21.234 9.639   -17.549 1.00 96.21 84  A 1 
ATOM 651  C CA  . ARG A 1 84  ? -21.724 9.949   -18.896 1.00 96.49 84  A 1 
ATOM 652  C C   . ARG A 1 84  ? -20.780 9.482   -19.998 1.00 97.01 84  A 1 
ATOM 653  O O   . ARG A 1 84  ? -21.229 8.995   -21.037 1.00 96.00 84  A 1 
ATOM 654  C CB  . ARG A 1 84  ? -21.961 11.461  -18.995 1.00 95.73 84  A 1 
ATOM 655  C CG  . ARG A 1 84  ? -22.477 11.828  -20.392 1.00 93.89 84  A 1 
ATOM 656  C CD  . ARG A 1 84  ? -22.694 13.321  -20.459 1.00 91.83 84  A 1 
ATOM 657  N NE  . ARG A 1 84  ? -23.169 13.704  -21.800 1.00 88.89 84  A 1 
ATOM 658  C CZ  . ARG A 1 84  ? -23.302 14.943  -22.203 1.00 87.76 84  A 1 
ATOM 659  N NH1 . ARG A 1 84  ? -22.927 15.934  -21.467 1.00 80.23 84  A 1 
ATOM 660  N NH2 . ARG A 1 84  ? -23.842 15.226  -23.351 1.00 80.83 84  A 1 
ATOM 661  N N   . PHE A 1 85  ? -19.472 9.656   -19.803 1.00 97.20 85  A 1 
ATOM 662  C CA  . PHE A 1 85  ? -18.464 9.311   -20.810 1.00 97.39 85  A 1 
ATOM 663  C C   . PHE A 1 85  ? -17.820 7.938   -20.594 1.00 97.53 85  A 1 
ATOM 664  O O   . PHE A 1 85  ? -16.922 7.565   -21.354 1.00 96.16 85  A 1 
ATOM 665  C CB  . PHE A 1 85  ? -17.470 10.467  -20.951 1.00 97.47 85  A 1 
ATOM 666  C CG  . PHE A 1 85  ? -18.130 11.754  -21.413 1.00 97.63 85  A 1 
ATOM 667  C CD1 . PHE A 1 85  ? -18.725 11.827  -22.687 1.00 95.92 85  A 1 
ATOM 668  C CD2 . PHE A 1 85  ? -18.194 12.860  -20.554 1.00 96.22 85  A 1 
ATOM 669  C CE1 . PHE A 1 85  ? -19.386 12.998  -23.096 1.00 95.77 85  A 1 
ATOM 670  C CE2 . PHE A 1 85  ? -18.851 14.035  -20.960 1.00 95.79 85  A 1 
ATOM 671  C CZ  . PHE A 1 85  ? -19.450 14.103  -22.229 1.00 96.47 85  A 1 
ATOM 672  N N   . GLY A 1 86  ? -18.282 7.169   -19.605 1.00 97.38 86  A 1 
ATOM 673  C CA  . GLY A 1 86  ? -17.815 5.811   -19.345 1.00 97.32 86  A 1 
ATOM 674  C C   . GLY A 1 86  ? -16.334 5.729   -18.975 1.00 97.54 86  A 1 
ATOM 675  O O   . GLY A 1 86  ? -15.661 4.757   -19.324 1.00 96.12 86  A 1 
ATOM 676  N N   . VAL A 1 87  ? -15.798 6.755   -18.313 1.00 97.67 87  A 1 
ATOM 677  C CA  . VAL A 1 87  ? -14.415 6.768   -17.817 1.00 97.81 87  A 1 
ATOM 678  C C   . VAL A 1 87  ? -14.423 6.355   -16.344 1.00 97.79 87  A 1 
ATOM 679  O O   . VAL A 1 87  ? -15.204 6.901   -15.572 1.00 97.03 87  A 1 
ATOM 680  C CB  . VAL A 1 87  ? -13.742 8.140   -18.025 1.00 97.60 87  A 1 
ATOM 681  C CG1 . VAL A 1 87  ? -12.280 8.127   -17.548 1.00 95.55 87  A 1 
ATOM 682  C CG2 . VAL A 1 87  ? -13.727 8.519   -19.512 1.00 94.73 87  A 1 
ATOM 683  N N   . PRO A 1 88  ? -13.563 5.405   -15.916 1.00 97.89 88  A 1 
ATOM 684  C CA  . PRO A 1 88  ? -13.481 5.036   -14.505 1.00 97.68 88  A 1 
ATOM 685  C C   . PRO A 1 88  ? -13.062 6.222   -13.634 1.00 97.95 88  A 1 
ATOM 686  O O   . PRO A 1 88  ? -12.070 6.892   -13.934 1.00 97.41 88  A 1 
ATOM 687  C CB  . PRO A 1 88  ? -12.466 3.892   -14.424 1.00 96.83 88  A 1 
ATOM 688  C CG  . PRO A 1 88  ? -12.483 3.298   -15.835 1.00 94.65 88  A 1 
ATOM 689  C CD  . PRO A 1 88  ? -12.735 4.514   -16.720 1.00 97.04 88  A 1 
ATOM 690  N N   . ILE A 1 89  ? -13.773 6.438   -12.533 1.00 97.79 89  A 1 
ATOM 691  C CA  . ILE A 1 89  ? -13.418 7.453   -11.535 1.00 97.68 89  A 1 
ATOM 692  C C   . ILE A 1 89  ? -12.063 7.079   -10.909 1.00 97.67 89  A 1 
ATOM 693  O O   . ILE A 1 89  ? -11.866 5.913   -10.553 1.00 96.82 89  A 1 
ATOM 694  C CB  . ILE A 1 89  ? -14.538 7.599   -10.475 1.00 96.51 89  A 1 
ATOM 695  C CG1 . ILE A 1 89  ? -15.851 8.084   -11.134 1.00 89.54 89  A 1 
ATOM 696  C CG2 . ILE A 1 89  ? -14.117 8.576   -9.362  1.00 88.89 89  A 1 
ATOM 697  C CD1 . ILE A 1 89  ? -17.075 8.045   -10.209 1.00 81.50 89  A 1 
ATOM 698  N N   . PRO A 1 90  ? -11.126 8.037   -10.743 1.00 97.95 90  A 1 
ATOM 699  C CA  . PRO A 1 90  ? -9.858  7.816   -10.059 1.00 97.69 90  A 1 
ATOM 700  C C   . PRO A 1 90  ? -10.001 7.176   -8.671  1.00 97.05 90  A 1 
ATOM 701  O O   . PRO A 1 90  ? -10.933 7.467   -7.916  1.00 95.78 90  A 1 
ATOM 702  C CB  . PRO A 1 90  ? -9.202  9.192   -9.977  1.00 97.39 90  A 1 
ATOM 703  C CG  . PRO A 1 90  ? -9.713  9.879   -11.239 1.00 96.53 90  A 1 
ATOM 704  C CD  . PRO A 1 90  ? -11.148 9.372   -11.331 1.00 97.70 90  A 1 
ATOM 705  N N   . GLU A 1 91  ? -9.027  6.331   -8.318  1.00 95.91 91  A 1 
ATOM 706  C CA  . GLU A 1 91  ? -8.941  5.638   -7.028  1.00 94.61 91  A 1 
ATOM 707  C C   . GLU A 1 91  ? -9.011  6.649   -5.872  1.00 95.29 91  A 1 
ATOM 708  O O   . GLU A 1 91  ? -8.289  7.645   -5.856  1.00 93.92 91  A 1 
ATOM 709  C CB  . GLU A 1 91  ? -7.631  4.809   -6.993  1.00 91.27 91  A 1 
ATOM 710  C CG  . GLU A 1 91  ? -7.432  3.947   -5.729  1.00 85.46 91  A 1 
ATOM 711  C CD  . GLU A 1 91  ? -6.091  3.155   -5.739  1.00 84.55 91  A 1 
ATOM 712  O OE1 . GLU A 1 91  ? -5.560  2.821   -4.657  1.00 75.59 91  A 1 
ATOM 713  O OE2 . GLU A 1 91  ? -5.535  2.856   -6.830  1.00 78.49 91  A 1 
ATOM 714  N N   . TYR A 1 92  ? -9.886  6.413   -4.889  1.00 94.68 92  A 1 
ATOM 715  C CA  . TYR A 1 92  ? -9.953  7.262   -3.704  1.00 94.19 92  A 1 
ATOM 716  C C   . TYR A 1 92  ? -8.832  6.911   -2.728  1.00 93.63 92  A 1 
ATOM 717  O O   . TYR A 1 92  ? -8.790  5.798   -2.205  1.00 92.25 92  A 1 
ATOM 718  C CB  . TYR A 1 92  ? -11.330 7.162   -3.037  1.00 93.19 92  A 1 
ATOM 719  C CG  . TYR A 1 92  ? -11.440 7.942   -1.734  1.00 91.24 92  A 1 
ATOM 720  C CD1 . TYR A 1 92  ? -11.830 7.289   -0.548  1.00 84.60 92  A 1 
ATOM 721  C CD2 . TYR A 1 92  ? -11.119 9.312   -1.696  1.00 84.29 92  A 1 
ATOM 722  C CE1 . TYR A 1 92  ? -11.914 8.005   0.660   1.00 82.65 92  A 1 
ATOM 723  C CE2 . TYR A 1 92  ? -11.191 10.031  -0.486  1.00 81.71 92  A 1 
ATOM 724  C CZ  . TYR A 1 92  ? -11.592 9.378   0.693   1.00 84.93 92  A 1 
ATOM 725  O OH  . TYR A 1 92  ? -11.666 10.072  1.862   1.00 83.42 92  A 1 
ATOM 726  N N   . LEU A 1 93  ? -7.972  7.883   -2.443  1.00 95.04 93  A 1 
ATOM 727  C CA  . LEU A 1 93  ? -6.959  7.821   -1.399  1.00 94.55 93  A 1 
ATOM 728  C C   . LEU A 1 93  ? -7.343  8.800   -0.285  1.00 94.13 93  A 1 
ATOM 729  O O   . LEU A 1 93  ? -7.327  10.008  -0.516  1.00 91.07 93  A 1 
ATOM 730  C CB  . LEU A 1 93  ? -5.578  8.143   -1.990  1.00 93.03 93  A 1 
ATOM 731  C CG  . LEU A 1 93  ? -5.084  7.146   -3.051  1.00 89.97 93  A 1 
ATOM 732  C CD1 . LEU A 1 93  ? -3.712  7.593   -3.556  1.00 86.08 93  A 1 
ATOM 733  C CD2 . LEU A 1 93  ? -4.950  5.722   -2.513  1.00 86.27 93  A 1 
ATOM 734  N N   . PRO A 1 94  ? -7.698  8.318   0.919   1.00 92.04 94  A 1 
ATOM 735  C CA  . PRO A 1 94  ? -7.993  9.206   2.043   1.00 90.08 94  A 1 
ATOM 736  C C   . PRO A 1 94  ? -6.739  9.924   2.560   1.00 89.96 94  A 1 
ATOM 737  O O   . PRO A 1 94  ? -6.828  11.049  3.042   1.00 86.96 94  A 1 
ATOM 738  C CB  . PRO A 1 94  ? -8.610  8.294   3.106   1.00 88.91 94  A 1 
ATOM 739  C CG  . PRO A 1 94  ? -7.998  6.921   2.816   1.00 87.99 94  A 1 
ATOM 740  C CD  . PRO A 1 94  ? -7.846  6.921   1.300   1.00 90.96 94  A 1 
ATOM 741  N N   . ASP A 1 95  ? -5.581  9.266   2.456   1.00 92.60 95  A 1 
ATOM 742  C CA  . ASP A 1 95  ? -4.269  9.747   2.869   1.00 92.98 95  A 1 
ATOM 743  C C   . ASP A 1 95  ? -3.158  9.000   2.121   1.00 93.49 95  A 1 
ATOM 744  O O   . ASP A 1 95  ? -3.381  7.954   1.505   1.00 92.40 95  A 1 
ATOM 745  C CB  . ASP A 1 95  ? -4.116  9.580   4.398   1.00 91.73 95  A 1 
ATOM 746  C CG  . ASP A 1 95  ? -4.238  8.124   4.872   1.00 91.09 95  A 1 
ATOM 747  O OD1 . ASP A 1 95  ? -3.373  7.286   4.520   1.00 87.33 95  A 1 
ATOM 748  O OD2 . ASP A 1 95  ? -5.196  7.803   5.608   1.00 86.79 95  A 1 
ATOM 749  N N   . LEU A 1 96  ? -1.940  9.520   2.204   1.00 93.85 96  A 1 
ATOM 750  C CA  . LEU A 1 96  ? -0.687  8.857   1.859   1.00 94.35 96  A 1 
ATOM 751  C C   . LEU A 1 96  ? 0.171   8.618   3.116   1.00 94.67 96  A 1 
ATOM 752  O O   . LEU A 1 96  ? 1.395   8.701   3.072   1.00 92.49 96  A 1 
ATOM 753  C CB  . LEU A 1 96  ? 0.041   9.641   0.750   1.00 93.53 96  A 1 
ATOM 754  C CG  . LEU A 1 96  ? -0.545  9.471   -0.666  1.00 91.81 96  A 1 
ATOM 755  C CD1 . LEU A 1 96  ? 0.246   10.354  -1.641  1.00 88.79 96  A 1 
ATOM 756  C CD2 . LEU A 1 96  ? -0.447  8.033   -1.177  1.00 89.20 96  A 1 
ATOM 757  N N   . ILE A 1 97  ? -0.441  8.326   4.261   1.00 94.97 97  A 1 
ATOM 758  C CA  . ILE A 1 97  ? 0.314   7.931   5.455   1.00 94.87 97  A 1 
ATOM 759  C C   . ILE A 1 97  ? 1.047   6.615   5.147   1.00 95.02 97  A 1 
ATOM 760  O O   . ILE A 1 97  ? 0.424   5.688   4.628   1.00 93.82 97  A 1 
ATOM 761  C CB  . ILE A 1 97  ? -0.606  7.822   6.689   1.00 93.82 97  A 1 
ATOM 762  C CG1 . ILE A 1 97  ? -1.228  9.207   7.007   1.00 90.58 97  A 1 
ATOM 763  C CG2 . ILE A 1 97  ? 0.171   7.294   7.906   1.00 89.70 97  A 1 
ATOM 764  C CD1 . ILE A 1 97  ? -2.282  9.182   8.119   1.00 79.20 97  A 1 
ATOM 765  N N   . PRO A 1 98  ? 2.359   6.482   5.459   1.00 95.82 98  A 1 
ATOM 766  C CA  . PRO A 1 98  ? 3.118   5.269   5.171   1.00 95.77 98  A 1 
ATOM 767  C C   . PRO A 1 98  ? 2.497   4.014   5.798   1.00 96.18 98  A 1 
ATOM 768  O O   . PRO A 1 98  ? 2.354   3.921   7.019   1.00 95.55 98  A 1 
ATOM 769  C CB  . PRO A 1 98  ? 4.531   5.540   5.683   1.00 94.75 98  A 1 
ATOM 770  C CG  . PRO A 1 98  ? 4.663   7.051   5.537   1.00 93.31 98  A 1 
ATOM 771  C CD  . PRO A 1 98  ? 3.265   7.538   5.889   1.00 94.62 98  A 1 
ATOM 772  N N   . LYS A 1 99  ? 2.167   3.019   4.945   1.00 95.95 99  A 1 
ATOM 773  C CA  . LYS A 1 99  ? 1.544   1.735   5.296   1.00 95.92 99  A 1 
ATOM 774  C C   . LYS A 1 99  ? 2.463   0.567   4.945   1.00 96.15 99  A 1 
ATOM 775  O O   . LYS A 1 99  ? 3.398   0.718   4.158   1.00 95.28 99  A 1 
ATOM 776  C CB  . LYS A 1 99  ? 0.186   1.612   4.579   1.00 94.73 99  A 1 
ATOM 777  C CG  . LYS A 1 99  ? -0.875  2.536   5.187   1.00 92.74 99  A 1 
ATOM 778  C CD  . LYS A 1 99  ? -2.067  2.777   4.251   1.00 90.52 99  A 1 
ATOM 779  C CE  . LYS A 1 99  ? -2.911  3.914   4.845   1.00 84.04 99  A 1 
ATOM 780  N NZ  . LYS A 1 99  ? -3.862  4.531   3.886   1.00 76.79 99  A 1 
ATOM 781  N N   . ALA A 1 100 ? 2.185   -0.608  5.530   1.00 96.29 100 A 1 
ATOM 782  C CA  . ALA A 1 100 ? 2.956   -1.830  5.309   1.00 96.21 100 A 1 
ATOM 783  C C   . ALA A 1 100 ? 3.069   -2.200  3.822   1.00 95.54 100 A 1 
ATOM 784  O O   . ALA A 1 100 ? 4.166   -2.495  3.343   1.00 94.43 100 A 1 
ATOM 785  C CB  . ALA A 1 100 ? 2.297   -2.958  6.110   1.00 96.23 100 A 1 
ATOM 786  N N   . GLU A 1 101 ? 1.973   -2.108  3.087   1.00 95.10 101 A 1 
ATOM 787  C CA  . GLU A 1 101 ? 1.897   -2.427  1.656   1.00 94.11 101 A 1 
ATOM 788  C C   . GLU A 1 101 ? 2.886   -1.631  0.789   1.00 93.86 101 A 1 
ATOM 789  O O   . GLU A 1 101 ? 3.310   -2.108  -0.255  1.00 92.34 101 A 1 
ATOM 790  C CB  . GLU A 1 101 ? 0.454   -2.228  1.161   1.00 92.03 101 A 1 
ATOM 791  C CG  . GLU A 1 101 ? -0.006  -0.765  1.185   1.00 87.46 101 A 1 
ATOM 792  C CD  . GLU A 1 101 ? -1.465  -0.574  0.750   1.00 87.09 101 A 1 
ATOM 793  O OE1 . GLU A 1 101 ? -2.096  0.364   1.281   1.00 79.39 101 A 1 
ATOM 794  O OE2 . GLU A 1 101 ? -1.916  -1.331  -0.132  1.00 81.22 101 A 1 
ATOM 795  N N   . TYR A 1 102 ? 3.324   -0.445  1.239   1.00 94.74 102 A 1 
ATOM 796  C CA  . TYR A 1 102 ? 4.250   0.407   0.486   1.00 94.35 102 A 1 
ATOM 797  C C   . TYR A 1 102 ? 5.723   0.008   0.644   1.00 94.36 102 A 1 
ATOM 798  O O   . TYR A 1 102 ? 6.580   0.568   -0.038  1.00 92.65 102 A 1 
ATOM 799  C CB  . TYR A 1 102 ? 4.027   1.871   0.890   1.00 93.62 102 A 1 
ATOM 800  C CG  . TYR A 1 102 ? 2.602   2.398   0.795   1.00 93.15 102 A 1 
ATOM 801  C CD1 . TYR A 1 102 ? 1.660   1.824   -0.079  1.00 88.40 102 A 1 
ATOM 802  C CD2 . TYR A 1 102 ? 2.222   3.491   1.601   1.00 88.79 102 A 1 
ATOM 803  C CE1 . TYR A 1 102 ? 0.344   2.321   -0.138  1.00 87.61 102 A 1 
ATOM 804  C CE2 . TYR A 1 102 ? 0.907   3.996   1.539   1.00 87.45 102 A 1 
ATOM 805  C CZ  . TYR A 1 102 ? -0.035  3.407   0.674   1.00 88.57 102 A 1 
ATOM 806  O OH  . TYR A 1 102 ? -1.305  3.877   0.623   1.00 85.75 102 A 1 
ATOM 807  N N   . TYR A 1 103 ? 6.035   -0.952  1.533   1.00 94.85 103 A 1 
ATOM 808  C CA  . TYR A 1 103 ? 7.405   -1.372  1.855   1.00 94.56 103 A 1 
ATOM 809  C C   . TYR A 1 103 ? 7.673   -2.861  1.613   1.00 93.97 103 A 1 
ATOM 810  O O   . TYR A 1 103 ? 8.829   -3.286  1.688   1.00 91.74 103 A 1 
ATOM 811  C CB  . TYR A 1 103 ? 7.723   -0.997  3.305   1.00 94.68 103 A 1 
ATOM 812  C CG  . TYR A 1 103 ? 7.794   0.494   3.561   1.00 94.91 103 A 1 
ATOM 813  C CD1 . TYR A 1 103 ? 9.024   1.170   3.477   1.00 93.23 103 A 1 
ATOM 814  C CD2 . TYR A 1 103 ? 6.624   1.206   3.868   1.00 93.45 103 A 1 
ATOM 815  C CE1 . TYR A 1 103 ? 9.087   2.556   3.707   1.00 92.88 103 A 1 
ATOM 816  C CE2 . TYR A 1 103 ? 6.678   2.595   4.092   1.00 93.16 103 A 1 
ATOM 817  C CZ  . TYR A 1 103 ? 7.910   3.272   4.015   1.00 93.65 103 A 1 
ATOM 818  O OH  . TYR A 1 103 ? 7.961   4.611   4.236   1.00 92.34 103 A 1 
ATOM 819  N N   . ILE A 1 104 ? 6.654   -3.671  1.329   1.00 93.43 104 A 1 
ATOM 820  C CA  . ILE A 1 104 ? 6.845   -5.089  1.006   1.00 92.76 104 A 1 
ATOM 821  C C   . ILE A 1 104 ? 7.441   -5.257  -0.400  1.00 91.16 104 A 1 
ATOM 822  O O   . ILE A 1 104 ? 7.127   -4.513  -1.327  1.00 87.99 104 A 1 
ATOM 823  C CB  . ILE A 1 104 ? 5.554   -5.917  1.210   1.00 91.97 104 A 1 
ATOM 824  C CG1 . ILE A 1 104 ? 4.387   -5.431  0.332   1.00 87.33 104 A 1 
ATOM 825  C CG2 . ILE A 1 104 ? 5.192   -5.929  2.698   1.00 86.13 104 A 1 
ATOM 826  C CD1 . ILE A 1 104 ? 3.137   -6.305  0.403   1.00 84.35 104 A 1 
ATOM 827  N N   . SER A 1 105 ? 8.305   -6.259  -0.565  1.00 89.47 105 A 1 
ATOM 828  C CA  . SER A 1 105 ? 8.968   -6.569  -1.843  1.00 85.88 105 A 1 
ATOM 829  C C   . SER A 1 105 ? 8.316   -7.752  -2.567  1.00 84.06 105 A 1 
ATOM 830  O O   . SER A 1 105 ? 9.000   -8.619  -3.106  1.00 75.09 105 A 1 
ATOM 831  C CB  . SER A 1 105 ? 10.476  -6.758  -1.637  1.00 81.69 105 A 1 
ATOM 832  O OG  . SER A 1 105 ? 11.049  -5.581  -1.088  1.00 71.37 105 A 1 
ATOM 833  N N   . GLY A 1 106 ? 6.977   -7.801  -2.570  1.00 84.09 106 A 1 
ATOM 834  C CA  . GLY A 1 106 ? 6.195   -8.889  -3.157  1.00 83.87 106 A 1 
ATOM 835  C C   . GLY A 1 106 ? 6.029   -10.094 -2.226  1.00 86.46 106 A 1 
ATOM 836  O O   . GLY A 1 106 ? 6.335   -10.027 -1.034  1.00 84.22 106 A 1 
ATOM 837  N N   . MET A 1 107 ? 5.505   -11.194 -2.782  1.00 87.96 107 A 1 
ATOM 838  C CA  . MET A 1 107 ? 5.204   -12.398 -2.008  1.00 88.60 107 A 1 
ATOM 839  C C   . MET A 1 107 ? 6.492   -13.128 -1.600  1.00 89.92 107 A 1 
ATOM 840  O O   . MET A 1 107 ? 7.304   -13.441 -2.472  1.00 87.58 107 A 1 
ATOM 841  C CB  . MET A 1 107 ? 4.283   -13.343 -2.795  1.00 85.83 107 A 1 
ATOM 842  C CG  . MET A 1 107 ? 2.899   -12.737 -3.045  1.00 78.13 107 A 1 
ATOM 843  S SD  . MET A 1 107 ? 1.717   -13.871 -3.822  1.00 71.64 107 A 1 
ATOM 844  C CE  . MET A 1 107 ? 1.291   -14.915 -2.395  1.00 61.91 107 A 1 
ATOM 845  N N   . PRO A 1 108 ? 6.690   -13.423 -0.313  1.00 91.21 108 A 1 
ATOM 846  C CA  . PRO A 1 108 ? 7.829   -14.197 0.155   1.00 91.99 108 A 1 
ATOM 847  C C   . PRO A 1 108 ? 7.601   -15.690 -0.098  1.00 93.16 108 A 1 
ATOM 848  O O   . PRO A 1 108 ? 6.469   -16.142 -0.298  1.00 92.16 108 A 1 
ATOM 849  C CB  . PRO A 1 108 ? 7.918   -13.879 1.648   1.00 90.77 108 A 1 
ATOM 850  C CG  . PRO A 1 108 ? 6.447   -13.752 2.042   1.00 90.43 108 A 1 
ATOM 851  C CD  . PRO A 1 108 ? 5.801   -13.125 0.812   1.00 91.61 108 A 1 
ATOM 852  N N   . ALA A 1 109 ? 8.681   -16.478 -0.001  1.00 92.86 109 A 1 
ATOM 853  C CA  . ALA A 1 109 ? 8.521   -17.912 0.179   1.00 93.63 109 A 1 
ATOM 854  C C   . ALA A 1 109 ? 7.740   -18.183 1.478   1.00 95.09 109 A 1 
ATOM 855  O O   . ALA A 1 109 ? 7.940   -17.515 2.493   1.00 94.41 109 A 1 
ATOM 856  C CB  . ALA A 1 109 ? 9.898   -18.585 0.175   1.00 92.18 109 A 1 
ATOM 857  N N   . THR A 1 110 ? 6.846   -19.164 1.434   1.00 95.07 110 A 1 
ATOM 858  C CA  . THR A 1 110 ? 6.103   -19.670 2.593   1.00 95.93 110 A 1 
ATOM 859  C C   . THR A 1 110 ? 6.255   -21.180 2.663   1.00 96.02 110 A 1 
ATOM 860  O O   . THR A 1 110 ? 6.562   -21.822 1.655   1.00 95.34 110 A 1 
ATOM 861  C CB  . THR A 1 110 ? 4.616   -19.281 2.559   1.00 95.75 110 A 1 
ATOM 862  O OG1 . THR A 1 110 ? 3.983   -19.802 1.416   1.00 93.33 110 A 1 
ATOM 863  C CG2 . THR A 1 110 ? 4.395   -17.771 2.553   1.00 92.73 110 A 1 
ATOM 864  N N   . VAL A 1 111 ? 6.043   -21.759 3.837   1.00 96.66 111 A 1 
ATOM 865  C CA  . VAL A 1 111 ? 6.079   -23.210 4.034   1.00 96.99 111 A 1 
ATOM 866  C C   . VAL A 1 111 ? 4.805   -23.675 4.726   1.00 97.26 111 A 1 
ATOM 867  O O   . VAL A 1 111 ? 4.314   -23.013 5.640   1.00 97.04 111 A 1 
ATOM 868  C CB  . VAL A 1 111 ? 7.364   -23.628 4.773   1.00 96.56 111 A 1 
ATOM 869  C CG1 . VAL A 1 111 ? 7.420   -23.137 6.226   1.00 93.86 111 A 1 
ATOM 870  C CG2 . VAL A 1 111 ? 7.561   -25.141 4.742   1.00 93.11 111 A 1 
ATOM 871  N N   . ASN A 1 112 ? 4.256   -24.802 4.282   1.00 96.99 112 A 1 
ATOM 872  C CA  . ASN A 1 112 ? 3.104   -25.409 4.943   1.00 96.60 112 A 1 
ATOM 873  C C   . ASN A 1 112 ? 3.503   -25.936 6.338   1.00 96.18 112 A 1 
ATOM 874  O O   . ASN A 1 112 ? 4.592   -26.481 6.504   1.00 95.37 112 A 1 
ATOM 875  C CB  . ASN A 1 112 ? 2.520   -26.497 4.029   1.00 95.93 112 A 1 
ATOM 876  C CG  . ASN A 1 112 ? 1.255   -27.078 4.621   1.00 94.16 112 A 1 
ATOM 877  O OD1 . ASN A 1 112 ? 1.308   -27.836 5.567   1.00 85.52 112 A 1 
ATOM 878  N ND2 . ASN A 1 112 ? 0.095   -26.703 4.150   1.00 84.43 112 A 1 
ATOM 879  N N   . GLU A 1 113 ? 2.624   -25.777 7.330   1.00 96.20 113 A 1 
ATOM 880  C CA  . GLU A 1 113 ? 2.897   -26.194 8.715   1.00 95.47 113 A 1 
ATOM 881  C C   . GLU A 1 113 ? 3.177   -27.691 8.871   1.00 94.53 113 A 1 
ATOM 882  O O   . GLU A 1 113 ? 3.882   -28.086 9.800   1.00 92.84 113 A 1 
ATOM 883  C CB  . GLU A 1 113 ? 1.762   -25.730 9.640   1.00 94.59 113 A 1 
ATOM 884  C CG  . GLU A 1 113 ? 0.404   -26.429 9.436   1.00 91.99 113 A 1 
ATOM 885  C CD  . GLU A 1 113 ? -0.680  -25.836 10.361  1.00 92.52 113 A 1 
ATOM 886  O OE1 . GLU A 1 113 ? -1.843  -25.702 9.930   1.00 85.91 113 A 1 
ATOM 887  O OE2 . GLU A 1 113 ? -0.344  -25.462 11.516  1.00 87.76 113 A 1 
ATOM 888  N N   . GLU A 1 114 ? 2.699   -28.504 7.939   1.00 93.20 114 A 1 
ATOM 889  C CA  . GLU A 1 114 ? 2.936   -29.947 7.901   1.00 91.44 114 A 1 
ATOM 890  C C   . GLU A 1 114 ? 4.265   -30.329 7.229   1.00 91.11 114 A 1 
ATOM 891  O O   . GLU A 1 114 ? 4.712   -31.456 7.395   1.00 88.72 114 A 1 
ATOM 892  C CB  . GLU A 1 114 ? 1.779   -30.663 7.188   1.00 89.87 114 A 1 
ATOM 893  C CG  . GLU A 1 114 ? 0.419   -30.421 7.864   1.00 85.89 114 A 1 
ATOM 894  C CD  . GLU A 1 114 ? -0.716  -31.243 7.231   1.00 79.70 114 A 1 
ATOM 895  O OE1 . GLU A 1 114 ? -1.766  -31.366 7.905   1.00 69.94 114 A 1 
ATOM 896  O OE2 . GLU A 1 114 ? -0.540  -31.736 6.095   1.00 68.49 114 A 1 
ATOM 897  N N   . ALA A 1 115 ? 4.923   -29.419 6.510   1.00 92.28 115 A 1 
ATOM 898  C CA  . ALA A 1 115 ? 6.209   -29.702 5.878   1.00 92.61 115 A 1 
ATOM 899  C C   . ALA A 1 115 ? 7.293   -30.029 6.923   1.00 92.88 115 A 1 
ATOM 900  O O   . ALA A 1 115 ? 7.212   -29.639 8.093   1.00 91.98 115 A 1 
ATOM 901  C CB  . ALA A 1 115 ? 6.608   -28.523 4.989   1.00 92.70 115 A 1 
ATOM 902  N N   . SER A 1 116 ? 8.345   -30.728 6.500   1.00 91.79 116 A 1 
ATOM 903  C CA  . SER A 1 116 ? 9.465   -31.051 7.383   1.00 91.41 116 A 1 
ATOM 904  C C   . SER A 1 116 ? 10.320  -29.819 7.694   1.00 92.34 116 A 1 
ATOM 905  O O   . SER A 1 116 ? 10.442  -28.878 6.907   1.00 91.94 116 A 1 
ATOM 906  C CB  . SER A 1 116 ? 10.302  -32.185 6.787   1.00 89.71 116 A 1 
ATOM 907  O OG  . SER A 1 116 ? 10.955  -31.753 5.617   1.00 85.63 116 A 1 
ATOM 908  N N   . VAL A 1 117 ? 10.988  -29.831 8.839   1.00 93.24 117 A 1 
ATOM 909  C CA  . VAL A 1 117 ? 12.003  -28.815 9.175   1.00 93.69 117 A 1 
ATOM 910  C C   . VAL A 1 117 ? 13.121  -28.781 8.133   1.00 93.87 117 A 1 
ATOM 911  O O   . VAL A 1 117 ? 13.656  -27.708 7.865   1.00 93.37 117 A 1 
ATOM 912  C CB  . VAL A 1 117 ? 12.572  -29.070 10.583  1.00 93.15 117 A 1 
ATOM 913  C CG1 . VAL A 1 117 ? 13.798  -28.212 10.919  1.00 90.23 117 A 1 
ATOM 914  C CG2 . VAL A 1 117 ? 11.508  -28.766 11.640  1.00 90.37 117 A 1 
ATOM 915  N N   . TRP A 1 118 ? 13.461  -29.922 7.520   1.00 92.34 118 A 1 
ATOM 916  C CA  . TRP A 1 118 ? 14.457  -29.992 6.452   1.00 91.92 118 A 1 
ATOM 917  C C   . TRP A 1 118 ? 14.067  -29.115 5.260   1.00 92.59 118 A 1 
ATOM 918  O O   . TRP A 1 118 ? 14.807  -28.195 4.920   1.00 92.22 118 A 1 
ATOM 919  C CB  . TRP A 1 118 ? 14.660  -31.449 6.026   1.00 90.84 118 A 1 
ATOM 920  C CG  . TRP A 1 118 ? 15.693  -31.609 4.965   1.00 88.57 118 A 1 
ATOM 921  C CD1 . TRP A 1 118 ? 15.459  -31.740 3.640   1.00 82.88 118 A 1 
ATOM 922  C CD2 . TRP A 1 118 ? 17.146  -31.576 5.115   1.00 83.78 118 A 1 
ATOM 923  N NE1 . TRP A 1 118 ? 16.657  -31.794 2.958   1.00 79.64 118 A 1 
ATOM 924  C CE2 . TRP A 1 118 ? 17.735  -31.691 3.821   1.00 81.84 118 A 1 
ATOM 925  C CE3 . TRP A 1 118 ? 18.024  -31.447 6.211   1.00 78.50 118 A 1 
ATOM 926  C CZ2 . TRP A 1 118 ? 19.120  -31.675 3.620   1.00 79.12 118 A 1 
ATOM 927  C CZ3 . TRP A 1 118 ? 19.415  -31.433 6.025   1.00 76.40 118 A 1 
ATOM 928  C CH2 . TRP A 1 118 ? 19.967  -31.547 4.733   1.00 76.24 118 A 1 
ATOM 929  N N   . GLU A 1 119 ? 12.870  -29.325 4.706   1.00 91.94 119 A 1 
ATOM 930  C CA  . GLU A 1 119 ? 12.346  -28.546 3.574   1.00 92.04 119 A 1 
ATOM 931  C C   . GLU A 1 119 ? 12.275  -27.048 3.897   1.00 93.15 119 A 1 
ATOM 932  O O   . GLU A 1 119 ? 12.657  -26.202 3.084   1.00 92.94 119 A 1 
ATOM 933  C CB  . GLU A 1 119 ? 10.933  -29.043 3.236   1.00 91.16 119 A 1 
ATOM 934  C CG  . GLU A 1 119 ? 10.919  -30.450 2.617   1.00 86.21 119 A 1 
ATOM 935  C CD  . GLU A 1 119 ? 9.537   -31.120 2.692   1.00 83.97 119 A 1 
ATOM 936  O OE1 . GLU A 1 119 ? 9.300   -32.046 1.895   1.00 74.84 119 A 1 
ATOM 937  O OE2 . GLU A 1 119 ? 8.772   -30.771 3.619   1.00 75.99 119 A 1 
ATOM 938  N N   . ALA A 1 120 ? 11.843  -26.700 5.116   1.00 94.70 120 A 1 
ATOM 939  C CA  . ALA A 1 120 ? 11.773  -25.310 5.553   1.00 95.49 120 A 1 
ATOM 940  C C   . ALA A 1 120 ? 13.158  -24.639 5.641   1.00 95.52 120 A 1 
ATOM 941  O O   . ALA A 1 120 ? 13.313  -23.478 5.262   1.00 95.08 120 A 1 
ATOM 942  C CB  . ALA A 1 120 ? 11.050  -25.282 6.901   1.00 95.89 120 A 1 
ATOM 943  N N   . LEU A 1 121 ? 14.176  -25.357 6.124   1.00 95.17 121 A 1 
ATOM 944  C CA  . LEU A 1 121 ? 15.547  -24.850 6.189   1.00 94.35 121 A 1 
ATOM 945  C C   . LEU A 1 121 ? 16.183  -24.731 4.800   1.00 94.10 121 A 1 
ATOM 946  O O   . LEU A 1 121 ? 16.911  -23.769 4.562   1.00 93.22 121 A 1 
ATOM 947  C CB  . LEU A 1 121 ? 16.391  -25.750 7.104   1.00 93.83 121 A 1 
ATOM 948  C CG  . LEU A 1 121 ? 16.054  -25.642 8.602   1.00 92.01 121 A 1 
ATOM 949  C CD1 . LEU A 1 121 ? 16.854  -26.698 9.366   1.00 89.39 121 A 1 
ATOM 950  C CD2 . LEU A 1 121 ? 16.397  -24.276 9.202   1.00 89.51 121 A 1 
ATOM 951  N N   . GLU A 1 122 ? 15.888  -25.652 3.883   1.00 94.08 122 A 1 
ATOM 952  C CA  . GLU A 1 122 ? 16.324  -25.542 2.488   1.00 93.09 122 A 1 
ATOM 953  C C   . GLU A 1 122 ? 15.735  -24.298 1.811   1.00 93.09 122 A 1 
ATOM 954  O O   . GLU A 1 122 ? 16.468  -23.571 1.137   1.00 92.09 122 A 1 
ATOM 955  C CB  . GLU A 1 122 ? 15.940  -26.792 1.683   1.00 92.11 122 A 1 
ATOM 956  C CG  . GLU A 1 122 ? 16.821  -28.007 2.012   1.00 86.04 122 A 1 
ATOM 957  C CD  . GLU A 1 122 ? 16.601  -29.159 1.019   1.00 81.06 122 A 1 
ATOM 958  O OE1 . GLU A 1 122 ? 17.619  -29.792 0.649   1.00 71.81 122 A 1 
ATOM 959  O OE2 . GLU A 1 122 ? 15.444  -29.378 0.597   1.00 71.71 122 A 1 
ATOM 960  N N   . LEU A 1 123 ? 14.452  -23.992 2.038   1.00 94.00 123 A 1 
ATOM 961  C CA  . LEU A 1 123 ? 13.814  -22.768 1.536   1.00 93.97 123 A 1 
ATOM 962  C C   . LEU A 1 123 ? 14.457  -21.506 2.122   1.00 93.85 123 A 1 
ATOM 963  O O   . LEU A 1 123 ? 14.804  -20.593 1.375   1.00 92.42 123 A 1 
ATOM 964  C CB  . LEU A 1 123 ? 12.305  -22.798 1.846   1.00 93.65 123 A 1 
ATOM 965  C CG  . LEU A 1 123 ? 11.497  -23.782 0.986   1.00 89.23 123 A 1 
ATOM 966  C CD1 . LEU A 1 123 ? 10.064  -23.852 1.513   1.00 85.07 123 A 1 
ATOM 967  C CD2 . LEU A 1 123 ? 11.441  -23.349 -0.482  1.00 85.32 123 A 1 
ATOM 968  N N   . LEU A 1 124 ? 14.686  -21.472 3.443   1.00 94.58 124 A 1 
ATOM 969  C CA  . LEU A 1 124 ? 15.385  -20.361 4.104   1.00 93.38 124 A 1 
ATOM 970  C C   . LEU A 1 124 ? 16.771  -20.116 3.503   1.00 92.19 124 A 1 
ATOM 971  O O   . LEU A 1 124 ? 17.147  -18.966 3.276   1.00 89.25 124 A 1 
ATOM 972  C CB  . LEU A 1 124 ? 15.527  -20.661 5.610   1.00 92.69 124 A 1 
ATOM 973  C CG  . LEU A 1 124 ? 14.350  -20.182 6.473   1.00 88.91 124 A 1 
ATOM 974  C CD1 . LEU A 1 124 ? 14.493  -20.740 7.889   1.00 84.24 124 A 1 
ATOM 975  C CD2 . LEU A 1 124 ? 14.328  -18.658 6.590   1.00 84.08 124 A 1 
ATOM 976  N N   . GLN A 1 125 ? 17.529  -21.189 3.248   1.00 93.84 125 A 1 
ATOM 977  C CA  . GLN A 1 125 ? 18.879  -21.101 2.702   1.00 92.11 125 A 1 
ATOM 978  C C   . GLN A 1 125 ? 18.880  -20.694 1.225   1.00 90.68 125 A 1 
ATOM 979  O O   . GLN A 1 125 ? 19.705  -19.882 0.812   1.00 87.99 125 A 1 
ATOM 980  C CB  . GLN A 1 125 ? 19.585  -22.445 2.911   1.00 90.94 125 A 1 
ATOM 981  C CG  . GLN A 1 125 ? 21.060  -22.373 2.494   1.00 79.53 125 A 1 
ATOM 982  C CD  . GLN A 1 125 ? 21.828  -23.671 2.737   1.00 75.71 125 A 1 
ATOM 983  O OE1 . GLN A 1 125 ? 21.311  -24.720 3.060   1.00 68.07 125 A 1 
ATOM 984  N NE2 . GLN A 1 125 ? 23.135  -23.642 2.588   1.00 63.82 125 A 1 
ATOM 985  N N   . LYS A 1 126 ? 17.974  -21.256 0.422   1.00 89.73 126 A 1 
ATOM 986  C CA  . LYS A 1 126 ? 17.890  -21.007 -1.024  1.00 87.49 126 A 1 
ATOM 987  C C   . LYS A 1 126 ? 17.589  -19.549 -1.345  1.00 86.00 126 A 1 
ATOM 988  O O   . LYS A 1 126 ? 18.175  -19.004 -2.275  1.00 80.45 126 A 1 
ATOM 989  C CB  . LYS A 1 126 ? 16.819  -21.935 -1.592  1.00 85.91 126 A 1 
ATOM 990  C CG  . LYS A 1 126 ? 16.638  -21.778 -3.107  1.00 77.41 126 A 1 
ATOM 991  C CD  . LYS A 1 126 ? 15.504  -22.690 -3.547  1.00 72.96 126 A 1 
ATOM 992  C CE  . LYS A 1 126 ? 15.201  -22.481 -5.027  1.00 63.42 126 A 1 
ATOM 993  N NZ  . LYS A 1 126 ? 13.993  -23.254 -5.388  1.00 55.19 126 A 1 
ATOM 994  N N   . ASP A 1 127 ? 16.692  -18.937 -0.579  1.00 85.05 127 A 1 
ATOM 995  C CA  . ASP A 1 127 ? 16.244  -17.561 -0.800  1.00 84.05 127 A 1 
ATOM 996  C C   . ASP A 1 127 ? 17.027  -16.528 0.039   1.00 84.71 127 A 1 
ATOM 997  O O   . ASP A 1 127 ? 16.682  -15.352 0.030   1.00 80.62 127 A 1 
ATOM 998  C CB  . ASP A 1 127 ? 14.719  -17.491 -0.596  1.00 81.96 127 A 1 
ATOM 999  C CG  . ASP A 1 127 ? 13.917  -18.281 -1.645  1.00 76.90 127 A 1 
ATOM 1000 O OD1 . ASP A 1 127 ? 14.473  -18.619 -2.721  1.00 71.57 127 A 1 
ATOM 1001 O OD2 . ASP A 1 127 ? 12.718  -18.519 -1.393  1.00 71.41 127 A 1 
ATOM 1002 N N   . ASP A 1 128 ? 18.069  -16.966 0.760   1.00 86.62 128 A 1 
ATOM 1003 C CA  . ASP A 1 128 ? 18.831  -16.157 1.732   1.00 87.50 128 A 1 
ATOM 1004 C C   . ASP A 1 128 ? 17.909  -15.375 2.689   1.00 88.72 128 A 1 
ATOM 1005 O O   . ASP A 1 128 ? 18.127  -14.211 3.049   1.00 86.34 128 A 1 
ATOM 1006 C CB  . ASP A 1 128 ? 19.895  -15.302 1.018   1.00 85.40 128 A 1 
ATOM 1007 C CG  . ASP A 1 128 ? 20.944  -14.721 1.975   1.00 78.68 128 A 1 
ATOM 1008 O OD1 . ASP A 1 128 ? 21.254  -15.375 3.001   1.00 72.64 128 A 1 
ATOM 1009 O OD2 . ASP A 1 128 ? 21.494  -13.642 1.648   1.00 71.22 128 A 1 
ATOM 1010 N N   . SER A 1 129 ? 16.801  -16.016 3.073   1.00 89.68 129 A 1 
ATOM 1011 C CA  . SER A 1 129 ? 15.736  -15.388 3.845   1.00 90.89 129 A 1 
ATOM 1012 C C   . SER A 1 129 ? 16.055  -15.425 5.336   1.00 91.99 129 A 1 
ATOM 1013 O O   . SER A 1 129 ? 16.528  -16.415 5.892   1.00 90.07 129 A 1 
ATOM 1014 C CB  . SER A 1 129 ? 14.393  -16.053 3.548   1.00 89.39 129 A 1 
ATOM 1015 O OG  . SER A 1 129 ? 13.999  -15.724 2.231   1.00 81.49 129 A 1 
ATOM 1016 N N   . ARG A 1 130 ? 15.752  -14.323 6.029   1.00 92.73 130 A 1 
ATOM 1017 C CA  . ARG A 1 130 ? 15.946  -14.242 7.490   1.00 93.27 130 A 1 
ATOM 1018 C C   . ARG A 1 130 ? 14.893  -15.018 8.272   1.00 94.53 130 A 1 
ATOM 1019 O O   . ARG A 1 130 ? 15.144  -15.453 9.398   1.00 92.87 130 A 1 
ATOM 1020 C CB  . ARG A 1 130 ? 15.921  -12.777 7.929   1.00 91.76 130 A 1 
ATOM 1021 C CG  . ARG A 1 130 ? 17.060  -11.972 7.303   1.00 87.37 130 A 1 
ATOM 1022 C CD  . ARG A 1 130 ? 16.984  -10.528 7.795   1.00 84.99 130 A 1 
ATOM 1023 N NE  . ARG A 1 130 ? 18.039  -9.715  7.174   1.00 78.36 130 A 1 
ATOM 1024 C CZ  . ARG A 1 130 ? 18.701  -8.723  7.737   1.00 71.34 130 A 1 
ATOM 1025 N NH1 . ARG A 1 130 ? 18.460  -8.337  8.963   1.00 65.44 130 A 1 
ATOM 1026 N NH2 . ARG A 1 130 ? 19.625  -8.094  7.066   1.00 63.09 130 A 1 
ATOM 1027 N N   . VAL A 1 131 ? 13.713  -15.096 7.697   1.00 95.47 131 A 1 
ATOM 1028 C CA  . VAL A 1 131 ? 12.511  -15.691 8.280   1.00 96.12 131 A 1 
ATOM 1029 C C   . VAL A 1 131 ? 11.701  -16.370 7.182   1.00 96.29 131 A 1 
ATOM 1030 O O   . VAL A 1 131 ? 11.805  -15.989 6.019   1.00 95.61 131 A 1 
ATOM 1031 C CB  . VAL A 1 131 ? 11.638  -14.647 9.006   1.00 95.74 131 A 1 
ATOM 1032 C CG1 . VAL A 1 131 ? 12.392  -13.944 10.142  1.00 94.37 131 A 1 
ATOM 1033 C CG2 . VAL A 1 131 ? 11.073  -13.573 8.072   1.00 93.65 131 A 1 
ATOM 1034 N N   . LEU A 1 132 ? 10.883  -17.338 7.565   1.00 96.59 132 A 1 
ATOM 1035 C CA  . LEU A 1 132 ? 9.979   -18.044 6.670   1.00 97.01 132 A 1 
ATOM 1036 C C   . LEU A 1 132 ? 8.593   -18.123 7.323   1.00 97.46 132 A 1 
ATOM 1037 O O   . LEU A 1 132 ? 8.460   -18.759 8.376   1.00 97.09 132 A 1 
ATOM 1038 C CB  . LEU A 1 132 ? 10.583  -19.427 6.376   1.00 96.45 132 A 1 
ATOM 1039 C CG  . LEU A 1 132 ? 9.825   -20.255 5.327   1.00 94.53 132 A 1 
ATOM 1040 C CD1 . LEU A 1 132 ? 9.923   -19.637 3.935   1.00 91.51 132 A 1 
ATOM 1041 C CD2 . LEU A 1 132 ? 10.454  -21.650 5.267   1.00 91.68 132 A 1 
ATOM 1042 N N   . PRO A 1 133 ? 7.569   -17.466 6.752   1.00 97.47 133 A 1 
ATOM 1043 C CA  . PRO A 1 133 ? 6.200   -17.611 7.228   1.00 97.54 133 A 1 
ATOM 1044 C C   . PRO A 1 133 ? 5.711   -19.055 7.074   1.00 97.79 133 A 1 
ATOM 1045 O O   . PRO A 1 133 ? 5.840   -19.658 6.006   1.00 97.54 133 A 1 
ATOM 1046 C CB  . PRO A 1 133 ? 5.358   -16.632 6.410   1.00 97.09 133 A 1 
ATOM 1047 C CG  . PRO A 1 133 ? 6.371   -15.609 5.903   1.00 95.99 133 A 1 
ATOM 1048 C CD  . PRO A 1 133 ? 7.630   -16.449 5.716   1.00 97.11 133 A 1 
ATOM 1049 N N   . ILE A 1 134 ? 5.137   -19.586 8.146   1.00 97.72 134 A 1 
ATOM 1050 C CA  . ILE A 1 134 ? 4.483   -20.893 8.174   1.00 97.93 134 A 1 
ATOM 1051 C C   . ILE A 1 134 ? 2.986   -20.666 7.996   1.00 97.96 134 A 1 
ATOM 1052 O O   . ILE A 1 134 ? 2.395   -19.863 8.722   1.00 97.40 134 A 1 
ATOM 1053 C CB  . ILE A 1 134 ? 4.805   -21.647 9.481   1.00 97.68 134 A 1 
ATOM 1054 C CG1 . ILE A 1 134 ? 6.326   -21.853 9.650   1.00 96.87 134 A 1 
ATOM 1055 C CG2 . ILE A 1 134 ? 4.069   -22.999 9.506   1.00 96.93 134 A 1 
ATOM 1056 C CD1 . ILE A 1 134 ? 6.732   -22.352 11.038  1.00 94.55 134 A 1 
ATOM 1057 N N   . VAL A 1 135 ? 2.389   -21.382 7.051   1.00 97.28 135 A 1 
ATOM 1058 C CA  . VAL A 1 135 ? 0.981   -21.258 6.659   1.00 97.23 135 A 1 
ATOM 1059 C C   . VAL A 1 135 ? 0.273   -22.611 6.705   1.00 96.94 135 A 1 
ATOM 1060 O O   . VAL A 1 135 ? 0.919   -23.660 6.669   1.00 96.46 135 A 1 
ATOM 1061 C CB  . VAL A 1 135 ? 0.841   -20.600 5.271   1.00 96.94 135 A 1 
ATOM 1062 C CG1 . VAL A 1 135 ? 1.464   -19.198 5.243   1.00 95.08 135 A 1 
ATOM 1063 C CG2 . VAL A 1 135 ? 1.465   -21.429 4.141   1.00 93.99 135 A 1 
ATOM 1064 N N   . ASP A 1 136 ? -1.059  -22.595 6.786   1.00 96.97 136 A 1 
ATOM 1065 C CA  . ASP A 1 136 ? -1.868  -23.797 6.577   1.00 96.49 136 A 1 
ATOM 1066 C C   . ASP A 1 136 ? -2.069  -24.119 5.084   1.00 96.14 136 A 1 
ATOM 1067 O O   . ASP A 1 136 ? -1.494  -23.480 4.200   1.00 94.78 136 A 1 
ATOM 1068 C CB  . ASP A 1 136 ? -3.195  -23.698 7.344   1.00 95.79 136 A 1 
ATOM 1069 C CG  . ASP A 1 136 ? -4.134  -22.568 6.898   1.00 95.54 136 A 1 
ATOM 1070 O OD1 . ASP A 1 136 ? -3.964  -22.040 5.784   1.00 91.92 136 A 1 
ATOM 1071 O OD2 . ASP A 1 136 ? -4.996  -22.213 7.744   1.00 91.62 136 A 1 
ATOM 1072 N N   . SER A 1 137 ? -2.903  -25.121 4.801   1.00 95.18 137 A 1 
ATOM 1073 C CA  . SER A 1 137 ? -3.258  -25.538 3.441   1.00 94.34 137 A 1 
ATOM 1074 C C   . SER A 1 137 ? -3.941  -24.448 2.608   1.00 93.91 137 A 1 
ATOM 1075 O O   . SER A 1 137 ? -3.859  -24.484 1.381   1.00 90.56 137 A 1 
ATOM 1076 C CB  . SER A 1 137 ? -4.183  -26.760 3.506   1.00 93.15 137 A 1 
ATOM 1077 O OG  . SER A 1 137 ? -5.279  -26.527 4.369   1.00 83.80 137 A 1 
ATOM 1078 N N   . ASP A 1 138 ? -4.584  -23.467 3.253   1.00 94.66 138 A 1 
ATOM 1079 C CA  . ASP A 1 138 ? -5.288  -22.362 2.595   1.00 94.26 138 A 1 
ATOM 1080 C C   . ASP A 1 138 ? -4.390  -21.128 2.393   1.00 94.09 138 A 1 
ATOM 1081 O O   . ASP A 1 138 ? -4.794  -20.136 1.779   1.00 91.54 138 A 1 
ATOM 1082 C CB  . ASP A 1 138 ? -6.565  -22.041 3.387   1.00 93.88 138 A 1 
ATOM 1083 C CG  . ASP A 1 138 ? -7.565  -23.203 3.392   1.00 90.75 138 A 1 
ATOM 1084 O OD1 . ASP A 1 138 ? -7.754  -23.803 2.310   1.00 84.77 138 A 1 
ATOM 1085 O OD2 . ASP A 1 138 ? -8.151  -23.469 4.463   1.00 84.38 138 A 1 
ATOM 1086 N N   . GLY A 1 139 ? -3.148  -21.194 2.875   1.00 93.99 139 A 1 
ATOM 1087 C CA  . GLY A 1 139 ? -2.167  -20.111 2.829   1.00 93.26 139 A 1 
ATOM 1088 C C   . GLY A 1 139 ? -2.318  -19.087 3.958   1.00 94.60 139 A 1 
ATOM 1089 O O   . GLY A 1 139 ? -1.708  -18.016 3.888   1.00 93.31 139 A 1 
ATOM 1090 N N   . VAL A 1 140 ? -3.107  -19.389 4.994   1.00 95.67 140 A 1 
ATOM 1091 C CA  . VAL A 1 140 ? -3.319  -18.514 6.154   1.00 96.73 140 A 1 
ATOM 1092 C C   . VAL A 1 140 ? -2.152  -18.649 7.127   1.00 97.20 140 A 1 
ATOM 1093 O O   . VAL A 1 140 ? -1.714  -19.749 7.459   1.00 96.54 140 A 1 
ATOM 1094 C CB  . VAL A 1 140 ? -4.661  -18.810 6.851   1.00 96.24 140 A 1 
ATOM 1095 C CG1 . VAL A 1 140 ? -4.894  -17.884 8.055   1.00 93.31 140 A 1 
ATOM 1096 C CG2 . VAL A 1 140 ? -5.837  -18.622 5.885   1.00 92.95 140 A 1 
ATOM 1097 N N   . TYR A 1 141 ? -1.657  -17.518 7.611   1.00 96.93 141 A 1 
ATOM 1098 C CA  . TYR A 1 141 ? -0.526  -17.455 8.533   1.00 97.25 141 A 1 
ATOM 1099 C C   . TYR A 1 141 ? -0.795  -18.187 9.853   1.00 97.39 141 A 1 
ATOM 1100 O O   . TYR A 1 141 ? -1.814  -17.957 10.509  1.00 96.80 141 A 1 
ATOM 1101 C CB  . TYR A 1 141 ? -0.175  -15.995 8.810   1.00 96.98 141 A 1 
ATOM 1102 C CG  . TYR A 1 141 ? 0.953   -15.821 9.811   1.00 97.07 141 A 1 
ATOM 1103 C CD1 . TYR A 1 141 ? 0.677   -15.396 11.130  1.00 95.34 141 A 1 
ATOM 1104 C CD2 . TYR A 1 141 ? 2.275   -16.100 9.429   1.00 95.45 141 A 1 
ATOM 1105 C CE1 . TYR A 1 141 ? 1.728   -15.219 12.048  1.00 95.27 141 A 1 
ATOM 1106 C CE2 . TYR A 1 141 ? 3.326   -15.925 10.347  1.00 95.11 141 A 1 
ATOM 1107 C CZ  . TYR A 1 141 ? 3.058   -15.472 11.654  1.00 96.14 141 A 1 
ATOM 1108 O OH  . TYR A 1 141 ? 4.078   -15.268 12.524  1.00 94.88 141 A 1 
ATOM 1109 N N   . LYS A 1 142 ? 0.180   -19.002 10.288  1.00 97.39 142 A 1 
ATOM 1110 C CA  . LYS A 1 142 ? 0.160   -19.696 11.582  1.00 97.17 142 A 1 
ATOM 1111 C C   . LYS A 1 142 ? 1.259   -19.215 12.522  1.00 97.22 142 A 1 
ATOM 1112 O O   . LYS A 1 142 ? 1.004   -18.977 13.705  1.00 95.74 142 A 1 
ATOM 1113 C CB  . LYS A 1 142 ? 0.305   -21.211 11.365  1.00 96.76 142 A 1 
ATOM 1114 C CG  . LYS A 1 142 ? -0.830  -21.842 10.554  1.00 95.36 142 A 1 
ATOM 1115 C CD  . LYS A 1 142 ? -2.215  -21.624 11.198  1.00 92.45 142 A 1 
ATOM 1116 C CE  . LYS A 1 142 ? -3.172  -22.425 10.335  1.00 87.88 142 A 1 
ATOM 1117 N NZ  . LYS A 1 142 ? -4.586  -22.151 10.562  1.00 79.36 142 A 1 
ATOM 1118 N N   . SER A 1 143 ? 2.478   -19.104 12.018  1.00 97.52 143 A 1 
ATOM 1119 C CA  . SER A 1 143 ? 3.650   -18.782 12.832  1.00 97.56 143 A 1 
ATOM 1120 C C   . SER A 1 143 ? 4.848   -18.418 11.954  1.00 97.67 143 A 1 
ATOM 1121 O O   . SER A 1 143 ? 4.790   -18.498 10.729  1.00 97.06 143 A 1 
ATOM 1122 C CB  . SER A 1 143 ? 3.973   -19.967 13.753  1.00 97.00 143 A 1 
ATOM 1123 O OG  . SER A 1 143 ? 4.226   -21.150 13.022  1.00 95.52 143 A 1 
ATOM 1124 N N   . MET A 1 144 ? 5.957   -18.016 12.571  1.00 97.56 144 A 1 
ATOM 1125 C CA  . MET A 1 144 ? 7.182   -17.643 11.865  1.00 97.40 144 A 1 
ATOM 1126 C C   . MET A 1 144 ? 8.326   -18.604 12.189  1.00 97.23 144 A 1 
ATOM 1127 O O   . MET A 1 144 ? 8.655   -18.805 13.362  1.00 96.20 144 A 1 
ATOM 1128 C CB  . MET A 1 144 ? 7.540   -16.193 12.230  1.00 96.59 144 A 1 
ATOM 1129 C CG  . MET A 1 144 ? 8.667   -15.641 11.351  1.00 92.14 144 A 1 
ATOM 1130 S SD  . MET A 1 144 ? 8.251   -15.445 9.598   1.00 91.58 144 A 1 
ATOM 1131 C CE  . MET A 1 144 ? 7.286   -13.923 9.678   1.00 83.54 144 A 1 
ATOM 1132 N N   . LEU A 1 145 ? 8.991   -19.153 11.169  1.00 97.28 145 A 1 
ATOM 1133 C CA  . LEU A 1 145 ? 10.265  -19.846 11.345  1.00 97.07 145 A 1 
ATOM 1134 C C   . LEU A 1 145 ? 11.424  -18.843 11.251  1.00 96.80 145 A 1 
ATOM 1135 O O   . LEU A 1 145 ? 11.486  -18.010 10.350  1.00 95.71 145 A 1 
ATOM 1136 C CB  . LEU A 1 145 ? 10.402  -20.977 10.314  1.00 96.67 145 A 1 
ATOM 1137 C CG  . LEU A 1 145 ? 11.682  -21.822 10.478  1.00 95.74 145 A 1 
ATOM 1138 C CD1 . LEU A 1 145 ? 11.676  -22.648 11.767  1.00 92.65 145 A 1 
ATOM 1139 C CD2 . LEU A 1 145 ? 11.831  -22.777 9.297   1.00 92.54 145 A 1 
ATOM 1140 N N   . HIS A 1 146 ? 12.378  -18.957 12.181  1.00 96.14 146 A 1 
ATOM 1141 C CA  . HIS A 1 146 ? 13.617  -18.178 12.168  1.00 95.07 146 A 1 
ATOM 1142 C C   . HIS A 1 146 ? 14.757  -18.961 12.838  1.00 94.49 146 A 1 
ATOM 1143 O O   . HIS A 1 146 ? 14.527  -19.781 13.729  1.00 93.01 146 A 1 
ATOM 1144 C CB  . HIS A 1 146 ? 13.384  -16.815 12.849  1.00 93.69 146 A 1 
ATOM 1145 C CG  . HIS A 1 146 ? 12.855  -16.906 14.264  1.00 93.62 146 A 1 
ATOM 1146 N ND1 . HIS A 1 146 ? 13.567  -17.260 15.387  1.00 84.59 146 A 1 
ATOM 1147 C CD2 . HIS A 1 146 ? 11.575  -16.644 14.661  1.00 85.16 146 A 1 
ATOM 1148 C CE1 . HIS A 1 146 ? 12.732  -17.219 16.436  1.00 86.88 146 A 1 
ATOM 1149 N NE2 . HIS A 1 146 ? 11.509  -16.839 16.042  1.00 88.41 146 A 1 
ATOM 1150 N N   . TYR A 1 147 ? 16.008  -18.659 12.484  1.00 94.09 147 A 1 
ATOM 1151 C CA  . TYR A 1 147 ? 17.186  -19.401 12.972  1.00 93.55 147 A 1 
ATOM 1152 C C   . TYR A 1 147 ? 17.292  -19.469 14.505  1.00 93.36 147 A 1 
ATOM 1153 O O   . TYR A 1 147 ? 17.663  -20.504 15.057  1.00 92.03 147 A 1 
ATOM 1154 C CB  . TYR A 1 147 ? 18.459  -18.774 12.389  1.00 92.51 147 A 1 
ATOM 1155 C CG  . TYR A 1 147 ? 18.620  -18.991 10.898  1.00 91.60 147 A 1 
ATOM 1156 C CD1 . TYR A 1 147 ? 18.883  -20.287 10.407  1.00 87.54 147 A 1 
ATOM 1157 C CD2 . TYR A 1 147 ? 18.522  -17.908 10.000  1.00 87.35 147 A 1 
ATOM 1158 C CE1 . TYR A 1 147 ? 19.043  -20.501 9.026   1.00 85.31 147 A 1 
ATOM 1159 C CE2 . TYR A 1 147 ? 18.681  -18.119 8.617   1.00 85.26 147 A 1 
ATOM 1160 C CZ  . TYR A 1 147 ? 18.944  -19.418 8.130   1.00 86.52 147 A 1 
ATOM 1161 O OH  . TYR A 1 147 ? 19.104  -19.625 6.795   1.00 83.72 147 A 1 
ATOM 1162 N N   . LYS A 1 148 ? 16.911  -18.404 15.221  1.00 93.90 148 A 1 
ATOM 1163 C CA  . LYS A 1 148 ? 16.900  -18.395 16.695  1.00 93.34 148 A 1 
ATOM 1164 C C   . LYS A 1 148 ? 15.877  -19.382 17.276  1.00 93.65 148 A 1 
ATOM 1165 O O   . LYS A 1 148 ? 16.151  -19.994 18.307  1.00 92.70 148 A 1 
ATOM 1166 C CB  . LYS A 1 148 ? 16.657  -16.960 17.182  1.00 91.95 148 A 1 
ATOM 1167 C CG  . LYS A 1 148 ? 16.767  -16.803 18.708  1.00 82.07 148 A 1 
ATOM 1168 C CD  . LYS A 1 148 ? 16.512  -15.343 19.104  1.00 79.13 148 A 1 
ATOM 1169 C CE  . LYS A 1 148 ? 16.605  -15.149 20.622  1.00 70.30 148 A 1 
ATOM 1170 N NZ  . LYS A 1 148 ? 16.344  -13.735 21.000  1.00 62.85 148 A 1 
ATOM 1171 N N   . GLY A 1 149 ? 14.710  -19.528 16.645  1.00 92.87 149 A 1 
ATOM 1172 C CA  . GLY A 1 149 ? 13.689  -20.514 17.021  1.00 92.31 149 A 1 
ATOM 1173 C C   . GLY A 1 149 ? 14.198  -21.938 16.833  1.00 93.00 149 A 1 
ATOM 1174 O O   . GLY A 1 149 ? 14.167  -22.731 17.774  1.00 91.96 149 A 1 
ATOM 1175 N N   . PHE A 1 150 ? 14.793  -22.214 15.673  1.00 93.17 150 A 1 
ATOM 1176 C CA  . PHE A 1 150 ? 15.427  -23.502 15.390  1.00 93.03 150 A 1 
ATOM 1177 C C   . PHE A 1 150 ? 16.555  -23.828 16.384  1.00 93.47 150 A 1 
ATOM 1178 O O   . PHE A 1 150 ? 16.558  -24.900 16.982  1.00 92.88 150 A 1 
ATOM 1179 C CB  . PHE A 1 150 ? 15.940  -23.505 13.941  1.00 92.31 150 A 1 
ATOM 1180 C CG  . PHE A 1 150 ? 16.662  -24.789 13.584  1.00 91.43 150 A 1 
ATOM 1181 C CD1 . PHE A 1 150 ? 18.052  -24.789 13.354  1.00 86.66 150 A 1 
ATOM 1182 C CD2 . PHE A 1 150 ? 15.948  -25.999 13.526  1.00 86.78 150 A 1 
ATOM 1183 C CE1 . PHE A 1 150 ? 18.717  -25.991 13.063  1.00 85.36 150 A 1 
ATOM 1184 C CE2 . PHE A 1 150 ? 16.614  -27.202 13.242  1.00 84.78 150 A 1 
ATOM 1185 C CZ  . PHE A 1 150 ? 17.999  -27.200 13.008  1.00 85.94 150 A 1 
ATOM 1186 N N   . ALA A 1 151 ? 17.460  -22.886 16.656  1.00 93.93 151 A 1 
ATOM 1187 C CA  . ALA A 1 151 ? 18.526  -23.087 17.643  1.00 93.88 151 A 1 
ATOM 1188 C C   . ALA A 1 151 ? 17.972  -23.396 19.047  1.00 93.71 151 A 1 
ATOM 1189 O O   . ALA A 1 151 ? 18.483  -24.279 19.739  1.00 93.01 151 A 1 
ATOM 1190 C CB  . ALA A 1 151 ? 19.415  -21.838 17.658  1.00 93.50 151 A 1 
ATOM 1191 N N   . ARG A 1 152 ? 16.902  -22.713 19.465  1.00 93.43 152 A 1 
ATOM 1192 C CA  . ARG A 1 152 ? 16.224  -22.991 20.741  1.00 92.46 152 A 1 
ATOM 1193 C C   . ARG A 1 152 ? 15.629  -24.399 20.764  1.00 92.30 152 A 1 
ATOM 1194 O O   . ARG A 1 152 ? 15.796  -25.094 21.765  1.00 90.82 152 A 1 
ATOM 1195 C CB  . ARG A 1 152 ? 15.160  -21.914 21.003  1.00 91.23 152 A 1 
ATOM 1196 C CG  . ARG A 1 152 ? 14.483  -22.091 22.372  1.00 79.02 152 A 1 
ATOM 1197 C CD  . ARG A 1 152 ? 13.348  -21.078 22.572  1.00 77.27 152 A 1 
ATOM 1198 N NE  . ARG A 1 152 ? 13.834  -19.683 22.633  1.00 66.93 152 A 1 
ATOM 1199 C CZ  . ARG A 1 152 ? 13.091  -18.595 22.471  1.00 60.96 152 A 1 
ATOM 1200 N NH1 . ARG A 1 152 ? 11.819  -18.654 22.189  1.00 55.55 152 A 1 
ATOM 1201 N NH2 . ARG A 1 152 ? 13.613  -17.414 22.592  1.00 50.87 152 A 1 
ATOM 1202 N N   . TYR A 1 153 ? 14.986  -24.822 19.680  1.00 92.27 153 A 1 
ATOM 1203 C CA  . TYR A 1 153 ? 14.456  -26.179 19.538  1.00 91.64 153 A 1 
ATOM 1204 C C   . TYR A 1 153 ? 15.554  -27.240 19.700  1.00 92.36 153 A 1 
ATOM 1205 O O   . TYR A 1 153 ? 15.397  -28.159 20.505  1.00 91.66 153 A 1 
ATOM 1206 C CB  . TYR A 1 153 ? 13.746  -26.308 18.186  1.00 90.91 153 A 1 
ATOM 1207 C CG  . TYR A 1 153 ? 13.442  -27.737 17.797  1.00 89.34 153 A 1 
ATOM 1208 C CD1 . TYR A 1 153 ? 14.248  -28.389 16.843  1.00 84.69 153 A 1 
ATOM 1209 C CD2 . TYR A 1 153 ? 12.369  -28.419 18.400  1.00 84.16 153 A 1 
ATOM 1210 C CE1 . TYR A 1 153 ? 13.966  -29.715 16.477  1.00 82.92 153 A 1 
ATOM 1211 C CE2 . TYR A 1 153 ? 12.085  -29.747 18.035  1.00 82.29 153 A 1 
ATOM 1212 C CZ  . TYR A 1 153 ? 12.877  -30.391 17.064  1.00 82.97 153 A 1 
ATOM 1213 O OH  . TYR A 1 153 ? 12.591  -31.661 16.687  1.00 81.52 153 A 1 
ATOM 1214 N N   . ILE A 1 154 ? 16.694  -27.067 19.032  1.00 92.19 154 A 1 
ATOM 1215 C CA  . ILE A 1 154 ? 17.842  -27.978 19.156  1.00 92.00 154 A 1 
ATOM 1216 C C   . ILE A 1 154 ? 18.328  -28.051 20.607  1.00 92.43 154 A 1 
ATOM 1217 O O   . ILE A 1 154 ? 18.424  -29.137 21.174  1.00 91.66 154 A 1 
ATOM 1218 C CB  . ILE A 1 154 ? 18.970  -27.557 18.190  1.00 91.27 154 A 1 
ATOM 1219 C CG1 . ILE A 1 154 ? 18.550  -27.680 16.703  1.00 88.13 154 A 1 
ATOM 1220 C CG2 . ILE A 1 154 ? 20.267  -28.344 18.430  1.00 88.35 154 A 1 
ATOM 1221 C CD1 . ILE A 1 154 ? 18.165  -29.095 16.240  1.00 79.53 154 A 1 
ATOM 1222 N N   . ILE A 1 155 ? 18.580  -26.911 21.256  1.00 92.30 155 A 1 
ATOM 1223 C CA  . ILE A 1 155 ? 19.101  -26.849 22.633  1.00 91.89 155 A 1 
ATOM 1224 C C   . ILE A 1 155 ? 18.127  -27.477 23.641  1.00 91.07 155 A 1 
ATOM 1225 O O   . ILE A 1 155 ? 18.549  -28.113 24.607  1.00 89.60 155 A 1 
ATOM 1226 C CB  . ILE A 1 155 ? 19.422  -25.382 23.000  1.00 91.58 155 A 1 
ATOM 1227 C CG1 . ILE A 1 155 ? 20.620  -24.864 22.166  1.00 89.28 155 A 1 
ATOM 1228 C CG2 . ILE A 1 155 ? 19.734  -25.215 24.501  1.00 88.75 155 A 1 
ATOM 1229 C CD1 . ILE A 1 155 ? 20.769  -23.337 22.183  1.00 82.08 155 A 1 
ATOM 1230 N N   . THR A 1 156 ? 16.817  -27.285 23.454  1.00 91.69 156 A 1 
ATOM 1231 C CA  . THR A 1 156 ? 15.807  -27.808 24.387  1.00 90.33 156 A 1 
ATOM 1232 C C   . THR A 1 156 ? 15.531  -29.295 24.199  1.00 89.94 156 A 1 
ATOM 1233 O O   . THR A 1 156 ? 15.244  -29.984 25.182  1.00 87.87 156 A 1 
ATOM 1234 C CB  . THR A 1 156 ? 14.489  -27.030 24.298  1.00 89.14 156 A 1 
ATOM 1235 O OG1 . THR A 1 156 ? 14.015  -26.939 22.976  1.00 82.00 156 A 1 
ATOM 1236 C CG2 . THR A 1 156 ? 14.632  -25.605 24.834  1.00 80.75 156 A 1 
ATOM 1237 N N   . THR A 1 157 ? 15.634  -29.784 22.968  1.00 90.42 157 A 1 
ATOM 1238 C CA  . THR A 1 157 ? 15.285  -31.169 22.613  1.00 89.55 157 A 1 
ATOM 1239 C C   . THR A 1 157 ? 16.484  -32.109 22.749  1.00 89.32 157 A 1 
ATOM 1240 O O   . THR A 1 157 ? 16.332  -33.236 23.232  1.00 86.74 157 A 1 
ATOM 1241 C CB  . THR A 1 157 ? 14.696  -31.228 21.198  1.00 88.62 157 A 1 
ATOM 1242 O OG1 . THR A 1 157 ? 13.677  -30.259 21.076  1.00 82.74 157 A 1 
ATOM 1243 C CG2 . THR A 1 157 ? 14.043  -32.567 20.916  1.00 81.10 157 A 1 
ATOM 1244 N N   . ILE A 1 158 ? 17.686  -31.641 22.415  1.00 89.19 158 A 1 
ATOM 1245 C CA  . ILE A 1 158 ? 18.943  -32.379 22.577  1.00 87.58 158 A 1 
ATOM 1246 C C   . ILE A 1 158 ? 19.618  -31.906 23.862  1.00 86.43 158 A 1 
ATOM 1247 O O   . ILE A 1 158 ? 20.490  -31.041 23.872  1.00 82.81 158 A 1 
ATOM 1248 C CB  . ILE A 1 158 ? 19.857  -32.243 21.343  1.00 86.51 158 A 1 
ATOM 1249 C CG1 . ILE A 1 158 ? 19.083  -32.559 20.046  1.00 84.12 158 A 1 
ATOM 1250 C CG2 . ILE A 1 158 ? 21.061  -33.190 21.499  1.00 82.90 158 A 1 
ATOM 1251 C CD1 . ILE A 1 158 ? 19.955  -32.371 18.801  1.00 77.23 158 A 1 
ATOM 1252 N N   . ASN A 1 159 ? 19.188  -32.475 24.986  1.00 84.41 159 A 1 
ATOM 1253 C CA  . ASN A 1 159 ? 19.738  -32.153 26.293  1.00 83.19 159 A 1 
ATOM 1254 C C   . ASN A 1 159 ? 20.401  -33.395 26.912  1.00 83.79 159 A 1 
ATOM 1255 O O   . ASN A 1 159 ? 19.705  -34.391 27.123  1.00 79.54 159 A 1 
ATOM 1256 C CB  . ASN A 1 159 ? 18.609  -31.580 27.164  1.00 78.97 159 A 1 
ATOM 1257 C CG  . ASN A 1 159 ? 19.115  -31.009 28.474  1.00 74.03 159 A 1 
ATOM 1258 O OD1 . ASN A 1 159 ? 19.922  -31.583 29.196  1.00 67.59 159 A 1 
ATOM 1259 N ND2 . ASN A 1 159 ? 18.650  -29.841 28.841  1.00 67.21 159 A 1 
ATOM 1260 N N   . PRO A 1 160 ? 21.679  -33.341 27.323  1.00 86.09 160 A 1 
ATOM 1261 C CA  . PRO A 1 160 ? 22.360  -34.495 27.929  1.00 85.58 160 A 1 
ATOM 1262 C C   . PRO A 1 160 ? 21.681  -35.061 29.185  1.00 85.77 160 A 1 
ATOM 1263 O O   . PRO A 1 160 ? 21.934  -36.201 29.573  1.00 81.55 160 A 1 
ATOM 1264 C CB  . PRO A 1 160 ? 23.768  -33.992 28.275  1.00 84.11 160 A 1 
ATOM 1265 C CG  . PRO A 1 160 ? 23.998  -32.849 27.290  1.00 81.92 160 A 1 
ATOM 1266 C CD  . PRO A 1 160 ? 22.613  -32.244 27.127  1.00 85.22 160 A 1 
ATOM 1267 N N   . ARG A 1 161 ? 20.836  -34.263 29.847  1.00 84.72 161 A 1 
ATOM 1268 C CA  . ARG A 1 161 ? 20.131  -34.650 31.080  1.00 83.50 161 A 1 
ATOM 1269 C C   . ARG A 1 161 ? 18.715  -35.180 30.841  1.00 82.46 161 A 1 
ATOM 1270 O O   . ARG A 1 161 ? 18.054  -35.574 31.802  1.00 77.74 161 A 1 
ATOM 1271 C CB  . ARG A 1 161 ? 20.093  -33.463 32.053  1.00 83.61 161 A 1 
ATOM 1272 C CG  . ARG A 1 161 ? 21.485  -32.948 32.434  1.00 80.56 161 A 1 
ATOM 1273 C CD  . ARG A 1 161 ? 21.351  -31.802 33.438  1.00 75.15 161 A 1 
ATOM 1274 N NE  . ARG A 1 161 ? 22.667  -31.262 33.816  1.00 69.15 161 A 1 
ATOM 1275 C CZ  . ARG A 1 161 ? 22.894  -30.219 34.599  1.00 60.22 161 A 1 
ATOM 1276 N NH1 . ARG A 1 161 ? 21.920  -29.539 35.137  1.00 56.16 161 A 1 
ATOM 1277 N NH2 . ARG A 1 161 ? 24.111  -29.838 34.858  1.00 56.20 161 A 1 
ATOM 1278 N N   . LYS A 1 162 ? 18.218  -35.129 29.610  1.00 83.45 162 A 1 
ATOM 1279 C CA  . LYS A 1 162 ? 16.864  -35.562 29.249  1.00 81.75 162 A 1 
ATOM 1280 C C   . LYS A 1 162 ? 16.921  -36.402 27.984  1.00 81.01 162 A 1 
ATOM 1281 O O   . LYS A 1 162 ? 17.651  -36.072 27.059  1.00 75.98 162 A 1 
ATOM 1282 C CB  . LYS A 1 162 ? 15.938  -34.358 29.037  1.00 78.60 162 A 1 
ATOM 1283 C CG  . LYS A 1 162 ? 15.627  -33.602 30.333  1.00 70.72 162 A 1 
ATOM 1284 C CD  . LYS A 1 162 ? 14.595  -32.500 30.061  1.00 68.94 162 A 1 
ATOM 1285 C CE  . LYS A 1 162 ? 14.250  -31.754 31.349  1.00 59.39 162 A 1 
ATOM 1286 N NZ  . LYS A 1 162 ? 13.230  -30.699 31.107  1.00 53.21 162 A 1 
ATOM 1287 N N   . LYS A 1 163 ? 16.105  -37.437 27.929  1.00 82.73 163 A 1 
ATOM 1288 C CA  . LYS A 1 163 ? 15.996  -38.229 26.711  1.00 82.29 163 A 1 
ATOM 1289 C C   . LYS A 1 163 ? 15.336  -37.403 25.601  1.00 83.97 163 A 1 
ATOM 1290 O O   . LYS A 1 163 ? 14.285  -36.801 25.821  1.00 79.15 163 A 1 
ATOM 1291 C CB  . LYS A 1 163 ? 15.250  -39.530 27.006  1.00 77.74 163 A 1 
ATOM 1292 C CG  . LYS A 1 163 ? 15.375  -40.427 25.775  1.00 70.17 163 A 1 
ATOM 1293 C CD  . LYS A 1 163 ? 14.944  -41.845 26.091  1.00 66.56 163 A 1 
ATOM 1294 C CE  . LYS A 1 163 ? 15.195  -42.668 24.829  1.00 59.20 163 A 1 
ATOM 1295 N NZ  . LYS A 1 163 ? 15.114  -44.088 25.108  1.00 52.83 163 A 1 
ATOM 1296 N N   . SER A 1 164 ? 15.946  -37.418 24.424  1.00 85.41 164 A 1 
ATOM 1297 C CA  . SER A 1 164 ? 15.413  -36.755 23.236  1.00 86.02 164 A 1 
ATOM 1298 C C   . SER A 1 164 ? 14.224  -37.538 22.682  1.00 87.77 164 A 1 
ATOM 1299 O O   . SER A 1 164 ? 14.330  -38.736 22.414  1.00 86.57 164 A 1 
ATOM 1300 C CB  . SER A 1 164 ? 16.507  -36.595 22.183  1.00 83.84 164 A 1 
ATOM 1301 O OG  . SER A 1 164 ? 17.583  -35.845 22.728  1.00 76.73 164 A 1 
ATOM 1302 N N   . ALA A 1 165 ? 13.092  -36.852 22.524  1.00 90.32 165 A 1 
ATOM 1303 C CA  . ALA A 1 165 ? 11.899  -37.389 21.879  1.00 91.36 165 A 1 
ATOM 1304 C C   . ALA A 1 165 ? 11.277  -36.323 20.973  1.00 92.00 165 A 1 
ATOM 1305 O O   . ALA A 1 165 ? 11.198  -35.157 21.360  1.00 89.77 165 A 1 
ATOM 1306 C CB  . ALA A 1 165 ? 10.912  -37.886 22.945  1.00 90.00 165 A 1 
ATOM 1307 N N   . PHE A 1 166 ? 10.831  -36.746 19.798  1.00 92.51 166 A 1 
ATOM 1308 C CA  . PHE A 1 166 ? 10.436  -35.873 18.700  1.00 92.28 166 A 1 
ATOM 1309 C C   . PHE A 1 166 ? 9.018   -36.203 18.240  1.00 92.98 166 A 1 
ATOM 1310 O O   . PHE A 1 166 ? 8.640   -37.374 18.205  1.00 91.72 166 A 1 
ATOM 1311 C CB  . PHE A 1 166 ? 11.443  -36.043 17.558  1.00 91.14 166 A 1 
ATOM 1312 C CG  . PHE A 1 166 ? 12.879  -35.750 17.944  1.00 90.58 166 A 1 
ATOM 1313 C CD1 . PHE A 1 166 ? 13.374  -34.440 17.863  1.00 87.02 166 A 1 
ATOM 1314 C CD2 . PHE A 1 166 ? 13.715  -36.785 18.399  1.00 87.92 166 A 1 
ATOM 1315 C CE1 . PHE A 1 166 ? 14.701  -34.164 18.230  1.00 85.75 166 A 1 
ATOM 1316 C CE2 . PHE A 1 166 ? 15.041  -36.509 18.771  1.00 86.09 166 A 1 
ATOM 1317 C CZ  . PHE A 1 166 ? 15.536  -35.196 18.686  1.00 86.42 166 A 1 
ATOM 1318 N N   . LEU A 1 167 ? 8.239   -35.178 17.880  1.00 92.41 167 A 1 
ATOM 1319 C CA  . LEU A 1 167 ? 6.921   -35.334 17.260  1.00 92.53 167 A 1 
ATOM 1320 C C   . LEU A 1 167 ? 7.119   -35.593 15.764  1.00 93.14 167 A 1 
ATOM 1321 O O   . LEU A 1 167 ? 7.415   -34.663 15.022  1.00 91.41 167 A 1 
ATOM 1322 C CB  . LEU A 1 167 ? 6.078   -34.075 17.514  1.00 91.25 167 A 1 
ATOM 1323 C CG  . LEU A 1 167 ? 5.553   -33.939 18.951  1.00 88.30 167 A 1 
ATOM 1324 C CD1 . LEU A 1 167 ? 4.985   -32.539 19.160  1.00 84.11 167 A 1 
ATOM 1325 C CD2 . LEU A 1 167 ? 4.446   -34.949 19.256  1.00 83.66 167 A 1 
ATOM 1326 N N   . ILE A 1 168 ? 6.998   -36.850 15.338  1.00 92.36 168 A 1 
ATOM 1327 C CA  . ILE A 1 168 ? 7.395   -37.281 13.992  1.00 92.74 168 A 1 
ATOM 1328 C C   . ILE A 1 168 ? 6.269   -38.076 13.333  1.00 93.24 168 A 1 
ATOM 1329 O O   . ILE A 1 168 ? 5.696   -38.976 13.957  1.00 91.55 168 A 1 
ATOM 1330 C CB  . ILE A 1 168 ? 8.715   -38.089 14.067  1.00 90.71 168 A 1 
ATOM 1331 C CG1 . ILE A 1 168 ? 9.879   -37.171 14.496  1.00 81.63 168 A 1 
ATOM 1332 C CG2 . ILE A 1 168 ? 9.052   -38.775 12.736  1.00 81.70 168 A 1 
ATOM 1333 C CD1 . ILE A 1 168 ? 11.158  -37.927 14.853  1.00 75.00 168 A 1 
ATOM 1334 N N   . ALA A 1 169 ? 6.018   -37.783 12.058  1.00 92.58 169 A 1 
ATOM 1335 C CA  . ALA A 1 169 ? 5.296   -38.646 11.127  1.00 91.93 169 A 1 
ATOM 1336 C C   . ALA A 1 169 ? 6.300   -39.537 10.370  1.00 92.63 169 A 1 
ATOM 1337 O O   . ALA A 1 169 ? 7.369   -39.078 9.964   1.00 92.12 169 A 1 
ATOM 1338 C CB  . ALA A 1 169 ? 4.479   -37.770 10.171  1.00 90.68 169 A 1 
ATOM 1339 N N   . LEU A 1 170 ? 5.985   -40.819 10.184  1.00 93.26 170 A 1 
ATOM 1340 C CA  . LEU A 1 170 ? 6.924   -41.765 9.562   1.00 94.40 170 A 1 
ATOM 1341 C C   . LEU A 1 170 ? 7.141   -41.481 8.071   1.00 94.24 170 A 1 
ATOM 1342 O O   . LEU A 1 170 ? 8.233   -41.743 7.571   1.00 92.94 170 A 1 
ATOM 1343 C CB  . LEU A 1 170 ? 6.461   -43.213 9.798   1.00 94.69 170 A 1 
ATOM 1344 C CG  . LEU A 1 170 ? 6.424   -43.650 11.277  1.00 94.58 170 A 1 
ATOM 1345 C CD1 . LEU A 1 170 ? 5.915   -45.085 11.380  1.00 91.42 170 A 1 
ATOM 1346 C CD2 . LEU A 1 170 ? 7.799   -43.588 11.943  1.00 91.86 170 A 1 
ATOM 1347 N N   . ASN A 1 171 ? 6.163   -40.881 7.389   1.00 92.71 171 A 1 
ATOM 1348 C CA  . ASN A 1 171 ? 6.328   -40.409 6.011   1.00 91.17 171 A 1 
ATOM 1349 C C   . ASN A 1 171 ? 7.384   -39.298 5.910   1.00 91.01 171 A 1 
ATOM 1350 O O   . ASN A 1 171 ? 8.288   -39.390 5.082   1.00 89.64 171 A 1 
ATOM 1351 C CB  . ASN A 1 171 ? 4.961   -39.951 5.459   1.00 90.08 171 A 1 
ATOM 1352 C CG  . ASN A 1 171 ? 4.062   -41.110 5.066   1.00 87.86 171 A 1 
ATOM 1353 O OD1 . ASN A 1 171 ? 4.502   -42.234 4.903   1.00 82.02 171 A 1 
ATOM 1354 N ND2 . ASN A 1 171 ? 2.787   -40.876 4.881   1.00 81.41 171 A 1 
ATOM 1355 N N   . HIS A 1 172 ? 7.345   -38.303 6.807   1.00 90.83 172 A 1 
ATOM 1356 C CA  . HIS A 1 172 ? 8.366   -37.247 6.857   1.00 89.38 172 A 1 
ATOM 1357 C C   . HIS A 1 172 ? 9.742   -37.806 7.204   1.00 90.79 172 A 1 
ATOM 1358 O O   . HIS A 1 172 ? 10.745  -37.413 6.616   1.00 89.49 172 A 1 
ATOM 1359 C CB  . HIS A 1 172 ? 7.988   -36.188 7.900   1.00 86.86 172 A 1 
ATOM 1360 C CG  . HIS A 1 172 ? 6.753   -35.397 7.585   1.00 84.00 172 A 1 
ATOM 1361 N ND1 . HIS A 1 172 ? 6.135   -34.513 8.448   1.00 72.86 172 A 1 
ATOM 1362 C CD2 . HIS A 1 172 ? 6.047   -35.400 6.413   1.00 72.52 172 A 1 
ATOM 1363 C CE1 . HIS A 1 172 ? 5.071   -34.007 7.810   1.00 71.86 172 A 1 
ATOM 1364 N NE2 . HIS A 1 172 ? 4.982   -34.521 6.570   1.00 73.82 172 A 1 
ATOM 1365 N N   . LEU A 1 173 ? 9.779   -38.757 8.128   1.00 92.39 173 A 1 
ATOM 1366 C CA  . LEU A 1 173 ? 11.016  -39.440 8.493   1.00 93.34 173 A 1 
ATOM 1367 C C   . LEU A 1 173 ? 11.629  -40.169 7.294   1.00 93.87 173 A 1 
ATOM 1368 O O   . LEU A 1 173 ? 12.821  -40.018 7.039   1.00 93.12 173 A 1 
ATOM 1369 C CB  . LEU A 1 173 ? 10.720  -40.406 9.651   1.00 93.59 173 A 1 
ATOM 1370 C CG  . LEU A 1 173 ? 11.956  -41.180 10.136  1.00 93.30 173 A 1 
ATOM 1371 C CD1 . LEU A 1 173 ? 13.032  -40.245 10.681  1.00 89.14 173 A 1 
ATOM 1372 C CD2 . LEU A 1 173 ? 11.543  -42.135 11.254  1.00 89.20 173 A 1 
ATOM 1373 N N   . ALA A 1 174 ? 10.829  -40.939 6.555   1.00 94.33 174 A 1 
ATOM 1374 C CA  . ALA A 1 174 ? 11.296  -41.660 5.376   1.00 94.19 174 A 1 
ATOM 1375 C C   . ALA A 1 174 ? 11.827  -40.698 4.300   1.00 93.70 174 A 1 
ATOM 1376 O O   . ALA A 1 174 ? 12.924  -40.915 3.786   1.00 92.46 174 A 1 
ATOM 1377 C CB  . ALA A 1 174 ? 10.157  -42.542 4.851   1.00 94.36 174 A 1 
ATOM 1378 N N   . ALA A 1 175 ? 11.103  -39.604 4.025   1.00 92.80 175 A 1 
ATOM 1379 C CA  . ALA A 1 175 ? 11.515  -38.587 3.061   1.00 91.11 175 A 1 
ATOM 1380 C C   . ALA A 1 175 ? 12.828  -37.899 3.476   1.00 91.11 175 A 1 
ATOM 1381 O O   . ALA A 1 175 ? 13.778  -37.863 2.698   1.00 89.62 175 A 1 
ATOM 1382 C CB  . ALA A 1 175 ? 10.367  -37.583 2.903   1.00 89.98 175 A 1 
ATOM 1383 N N   . THR A 1 176 ? 12.928  -37.427 4.723   1.00 90.73 176 A 1 
ATOM 1384 C CA  . THR A 1 176 ? 14.127  -36.732 5.241   1.00 89.44 176 A 1 
ATOM 1385 C C   . THR A 1 176 ? 15.364  -37.630 5.254   1.00 89.90 176 A 1 
ATOM 1386 O O   . THR A 1 176 ? 16.477  -37.173 4.999   1.00 88.73 176 A 1 
ATOM 1387 C CB  . THR A 1 176 ? 13.882  -36.225 6.667   1.00 89.02 176 A 1 
ATOM 1388 O OG1 . THR A 1 176 ? 12.741  -35.415 6.729   1.00 84.52 176 A 1 
ATOM 1389 C CG2 . THR A 1 176 ? 15.048  -35.394 7.212   1.00 83.77 176 A 1 
ATOM 1390 N N   . LEU A 1 177 ? 15.181  -38.910 5.560   1.00 90.20 177 A 1 
ATOM 1391 C CA  . LEU A 1 177 ? 16.269  -39.885 5.552   1.00 90.33 177 A 1 
ATOM 1392 C C   . LEU A 1 177 ? 16.593  -40.420 4.152   1.00 90.62 177 A 1 
ATOM 1393 O O   . LEU A 1 177 ? 17.494  -41.248 4.043   1.00 88.43 177 A 1 
ATOM 1394 C CB  . LEU A 1 177 ? 15.936  -41.047 6.510   1.00 90.19 177 A 1 
ATOM 1395 C CG  . LEU A 1 177 ? 15.890  -40.677 8.000   1.00 89.51 177 A 1 
ATOM 1396 C CD1 . LEU A 1 177 ? 15.555  -41.931 8.810   1.00 85.09 177 A 1 
ATOM 1397 C CD2 . LEU A 1 177 ? 17.227  -40.136 8.511   1.00 86.19 177 A 1 
ATOM 1398 N N   . HIS A 1 178 ? 15.850  -40.020 3.107   1.00 92.87 178 A 1 
ATOM 1399 C CA  . HIS A 1 178 ? 15.888  -40.686 1.807   1.00 92.51 178 A 1 
ATOM 1400 C C   . HIS A 1 178 ? 15.806  -42.213 1.944   1.00 93.83 178 A 1 
ATOM 1401 O O   . HIS A 1 178 ? 16.504  -42.966 1.262   1.00 91.92 178 A 1 
ATOM 1402 C CB  . HIS A 1 178 ? 17.092  -40.199 0.993   1.00 91.09 178 A 1 
ATOM 1403 C CG  . HIS A 1 178 ? 17.101  -38.710 0.777   1.00 88.23 178 A 1 
ATOM 1404 N ND1 . HIS A 1 178 ? 16.140  -37.974 0.131   1.00 77.74 178 A 1 
ATOM 1405 C CD2 . HIS A 1 178 ? 18.069  -37.837 1.194   1.00 76.88 178 A 1 
ATOM 1406 C CE1 . HIS A 1 178 ? 16.521  -36.680 0.155   1.00 78.27 178 A 1 
ATOM 1407 N NE2 . HIS A 1 178 ? 17.695  -36.551 0.787   1.00 79.63 178 A 1 
ATOM 1408 N N   . ALA A 1 179 ? 15.000  -42.667 2.901   1.00 92.93 179 A 1 
ATOM 1409 C CA  . ALA A 1 179 ? 14.942  -44.065 3.281   1.00 93.69 179 A 1 
ATOM 1410 C C   . ALA A 1 179 ? 13.958  -44.826 2.392   1.00 94.11 179 A 1 
ATOM 1411 O O   . ALA A 1 179 ? 12.839  -44.386 2.140   1.00 92.77 179 A 1 
ATOM 1412 C CB  . ALA A 1 179 ? 14.608  -44.191 4.770   1.00 93.44 179 A 1 
ATOM 1413 N N   . GLN A 1 180 ? 14.358  -46.024 1.979   1.00 95.13 180 A 1 
ATOM 1414 C CA  . GLN A 1 180 ? 13.477  -46.932 1.260   1.00 94.90 180 A 1 
ATOM 1415 C C   . GLN A 1 180 ? 12.567  -47.658 2.261   1.00 95.38 180 A 1 
ATOM 1416 O O   . GLN A 1 180 ? 13.078  -48.372 3.127   1.00 94.35 180 A 1 
ATOM 1417 C CB  . GLN A 1 180 ? 14.323  -47.895 0.425   1.00 93.79 180 A 1 
ATOM 1418 C CG  . GLN A 1 180 ? 13.446  -48.832 -0.418  1.00 84.99 180 A 1 
ATOM 1419 C CD  . GLN A 1 180 ? 14.258  -49.815 -1.259  1.00 81.84 180 A 1 
ATOM 1420 O OE1 . GLN A 1 180 ? 15.476  -49.794 -1.333  1.00 73.63 180 A 1 
ATOM 1421 N NE2 . GLN A 1 180 ? 13.599  -50.731 -1.935  1.00 69.97 180 A 1 
ATOM 1422 N N   . PRO A 1 181 ? 11.228  -47.522 2.174   1.00 95.64 181 A 1 
ATOM 1423 C CA  . PRO A 1 181 ? 10.328  -48.294 3.017   1.00 95.45 181 A 1 
ATOM 1424 C C   . PRO A 1 181 ? 10.285  -49.752 2.551   1.00 95.74 181 A 1 
ATOM 1425 O O   . PRO A 1 181 ? 10.032  -50.038 1.381   1.00 94.24 181 A 1 
ATOM 1426 C CB  . PRO A 1 181 ? 8.973   -47.589 2.912   1.00 94.00 181 A 1 
ATOM 1427 C CG  . PRO A 1 181 ? 9.006   -46.958 1.518   1.00 91.30 181 A 1 
ATOM 1428 C CD  . PRO A 1 181 ? 10.476  -46.625 1.304   1.00 94.02 181 A 1 
ATOM 1429 N N   . VAL A 1 182 ? 10.523  -50.686 3.482   1.00 95.79 182 A 1 
ATOM 1430 C CA  . VAL A 1 182 ? 10.276  -52.127 3.302   1.00 95.49 182 A 1 
ATOM 1431 C C   . VAL A 1 182 ? 8.835   -52.432 3.697   1.00 95.66 182 A 1 
ATOM 1432 O O   . VAL A 1 182 ? 8.110   -53.093 2.965   1.00 92.99 182 A 1 
ATOM 1433 C CB  . VAL A 1 182 ? 11.251  -52.973 4.144   1.00 94.87 182 A 1 
ATOM 1434 C CG1 . VAL A 1 182 ? 11.018  -54.476 3.949   1.00 90.71 182 A 1 
ATOM 1435 C CG2 . VAL A 1 182 ? 12.709  -52.675 3.785   1.00 90.60 182 A 1 
ATOM 1436 N N   . THR A 1 183 ? 8.416   -51.898 4.841   1.00 95.00 183 A 1 
ATOM 1437 C CA  . THR A 1 183 ? 7.028   -51.883 5.310   1.00 94.42 183 A 1 
ATOM 1438 C C   . THR A 1 183 ? 6.726   -50.503 5.876   1.00 94.21 183 A 1 
ATOM 1439 O O   . THR A 1 183 ? 7.602   -49.889 6.480   1.00 92.50 183 A 1 
ATOM 1440 C CB  . THR A 1 183 ? 6.771   -52.950 6.387   1.00 94.26 183 A 1 
ATOM 1441 O OG1 . THR A 1 183 ? 7.685   -52.801 7.448   1.00 89.21 183 A 1 
ATOM 1442 C CG2 . THR A 1 183 ? 6.926   -54.378 5.865   1.00 88.84 183 A 1 
ATOM 1443 N N   . LEU A 1 184 ? 5.488   -50.002 5.710   1.00 94.43 184 A 1 
ATOM 1444 C CA  . LEU A 1 184 ? 5.097   -48.691 6.224   1.00 94.32 184 A 1 
ATOM 1445 C C   . LEU A 1 184 ? 3.661   -48.730 6.752   1.00 94.58 184 A 1 
ATOM 1446 O O   . LEU A 1 184 ? 2.724   -49.035 6.019   1.00 92.13 184 A 1 
ATOM 1447 C CB  . LEU A 1 184 ? 5.294   -47.639 5.121   1.00 92.56 184 A 1 
ATOM 1448 C CG  . LEU A 1 184 ? 5.078   -46.187 5.579   1.00 91.58 184 A 1 
ATOM 1449 C CD1 . LEU A 1 184 ? 6.087   -45.746 6.637   1.00 85.33 184 A 1 
ATOM 1450 C CD2 . LEU A 1 184 ? 5.238   -45.263 4.371   1.00 85.39 184 A 1 
ATOM 1451 N N   . PHE A 1 185 ? 3.498   -48.406 8.024   1.00 93.28 185 A 1 
ATOM 1452 C CA  . PHE A 1 185 ? 2.208   -48.378 8.710   1.00 91.94 185 A 1 
ATOM 1453 C C   . PHE A 1 185 ? 2.031   -47.060 9.462   1.00 91.05 185 A 1 
ATOM 1454 O O   . PHE A 1 185 ? 2.980   -46.559 10.059  1.00 86.67 185 A 1 
ATOM 1455 C CB  . PHE A 1 185 ? 2.097   -49.576 9.668   1.00 91.64 185 A 1 
ATOM 1456 C CG  . PHE A 1 185 ? 2.258   -50.927 9.000   1.00 92.91 185 A 1 
ATOM 1457 C CD1 . PHE A 1 185 ? 1.211   -51.472 8.240   1.00 86.40 185 A 1 
ATOM 1458 C CD2 . PHE A 1 185 ? 3.476   -51.623 9.111   1.00 87.63 185 A 1 
ATOM 1459 C CE1 . PHE A 1 185 ? 1.375   -52.709 7.593   1.00 86.55 185 A 1 
ATOM 1460 C CE2 . PHE A 1 185 ? 3.641   -52.861 8.463   1.00 87.21 185 A 1 
ATOM 1461 C CZ  . PHE A 1 185 ? 2.590   -53.404 7.702   1.00 91.40 185 A 1 
ATOM 1462 N N   . ASN A 1 186 ? 0.816   -46.505 9.456   1.00 92.66 186 A 1 
ATOM 1463 C CA  . ASN A 1 186 ? 0.464   -45.246 10.123  1.00 91.51 186 A 1 
ATOM 1464 C C   . ASN A 1 186 ? 1.428   -44.095 9.772   1.00 91.86 186 A 1 
ATOM 1465 O O   . ASN A 1 186 ? 1.919   -43.384 10.653  1.00 88.28 186 A 1 
ATOM 1466 C CB  . ASN A 1 186 ? 0.322   -45.478 11.637  1.00 89.88 186 A 1 
ATOM 1467 C CG  . ASN A 1 186 ? -0.675  -46.551 12.025  1.00 85.67 186 A 1 
ATOM 1468 O OD1 . ASN A 1 186 ? -1.506  -47.018 11.260  1.00 76.81 186 A 1 
ATOM 1469 N ND2 . ASN A 1 186 ? -0.608  -46.998 13.258  1.00 76.19 186 A 1 
ATOM 1470 N N   . GLY A 1 187 ? 1.761   -43.961 8.485   1.00 91.85 187 A 1 
ATOM 1471 C CA  . GLY A 1 187 ? 2.795   -43.055 7.989   1.00 91.27 187 A 1 
ATOM 1472 C C   . GLY A 1 187 ? 2.573   -41.594 8.355   1.00 91.47 187 A 1 
ATOM 1473 O O   . GLY A 1 187 ? 3.522   -40.923 8.771   1.00 88.52 187 A 1 
ATOM 1474 N N   . ASP A 1 188 ? 1.325   -41.126 8.300   1.00 91.66 188 A 1 
ATOM 1475 C CA  . ASP A 1 188 ? 0.946   -39.730 8.571   1.00 90.24 188 A 1 
ATOM 1476 C C   . ASP A 1 188 ? 0.698   -39.438 10.062  1.00 90.35 188 A 1 
ATOM 1477 O O   . ASP A 1 188 ? 0.536   -38.288 10.459  1.00 88.03 188 A 1 
ATOM 1478 C CB  . ASP A 1 188 ? -0.290  -39.377 7.729   1.00 88.68 188 A 1 
ATOM 1479 C CG  . ASP A 1 188 ? -0.018  -39.621 6.248   1.00 86.18 188 A 1 
ATOM 1480 O OD1 . ASP A 1 188 ? 0.966   -39.052 5.734   1.00 80.78 188 A 1 
ATOM 1481 O OD2 . ASP A 1 188 ? -0.693  -40.505 5.667   1.00 80.02 188 A 1 
ATOM 1482 N N   . GLU A 1 189 ? 0.691   -40.463 10.919  1.00 91.33 189 A 1 
ATOM 1483 C CA  . GLU A 1 189 ? 0.446   -40.285 12.353  1.00 91.72 189 A 1 
ATOM 1484 C C   . GLU A 1 189 ? 1.630   -39.577 13.027  1.00 91.77 189 A 1 
ATOM 1485 O O   . GLU A 1 189 ? 2.719   -40.146 13.201  1.00 89.74 189 A 1 
ATOM 1486 C CB  . GLU A 1 189 ? 0.137   -41.639 13.023  1.00 90.68 189 A 1 
ATOM 1487 C CG  . GLU A 1 189 ? -0.330  -41.476 14.479  1.00 84.76 189 A 1 
ATOM 1488 C CD  . GLU A 1 189 ? -0.408  -42.798 15.269  1.00 83.83 189 A 1 
ATOM 1489 O OE1 . GLU A 1 189 ? -0.802  -42.734 16.458  1.00 74.02 189 A 1 
ATOM 1490 O OE2 . GLU A 1 189 ? 0.005   -43.863 14.754  1.00 76.47 189 A 1 
ATOM 1491 N N   . VAL A 1 190 ? 1.397   -38.339 13.491  1.00 91.21 190 A 1 
ATOM 1492 C CA  . VAL A 1 190 ? 2.366   -37.586 14.296  1.00 90.99 190 A 1 
ATOM 1493 C C   . VAL A 1 190 ? 2.351   -38.105 15.729  1.00 91.70 190 A 1 
ATOM 1494 O O   . VAL A 1 190 ? 1.384   -37.936 16.471  1.00 90.37 190 A 1 
ATOM 1495 C CB  . VAL A 1 190 ? 2.104   -36.073 14.246  1.00 89.36 190 A 1 
ATOM 1496 C CG1 . VAL A 1 190 ? 3.166   -35.317 15.061  1.00 84.87 190 A 1 
ATOM 1497 C CG2 . VAL A 1 190 ? 2.156   -35.540 12.810  1.00 84.96 190 A 1 
ATOM 1498 N N   . LYS A 1 191 ? 3.458   -38.725 16.150  1.00 92.65 191 A 1 
ATOM 1499 C CA  . LYS A 1 191 ? 3.588   -39.320 17.481  1.00 92.99 191 A 1 
ATOM 1500 C C   . LYS A 1 191 ? 4.916   -38.935 18.123  1.00 93.65 191 A 1 
ATOM 1501 O O   . LYS A 1 191 ? 5.954   -38.926 17.460  1.00 91.85 191 A 1 
ATOM 1502 C CB  . LYS A 1 191 ? 3.408   -40.837 17.349  1.00 91.17 191 A 1 
ATOM 1503 C CG  . LYS A 1 191 ? 3.062   -41.515 18.677  1.00 85.17 191 A 1 
ATOM 1504 C CD  . LYS A 1 191 ? 2.758   -42.998 18.424  1.00 84.63 191 A 1 
ATOM 1505 C CE  . LYS A 1 191 ? 2.221   -43.672 19.681  1.00 77.70 191 A 1 
ATOM 1506 N NZ  . LYS A 1 191 ? 2.126   -45.140 19.523  1.00 71.79 191 A 1 
ATOM 1507 N N   . LYS A 1 192 ? 4.888   -38.629 19.421  1.00 93.17 192 A 1 
ATOM 1508 C CA  . LYS A 1 192 ? 6.104   -38.342 20.184  1.00 93.44 192 A 1 
ATOM 1509 C C   . LYS A 1 192 ? 6.930   -39.613 20.328  1.00 93.88 192 A 1 
ATOM 1510 O O   . LYS A 1 192 ? 6.547   -40.514 21.066  1.00 92.25 192 A 1 
ATOM 1511 C CB  . LYS A 1 192 ? 5.740   -37.717 21.533  1.00 92.30 192 A 1 
ATOM 1512 C CG  . LYS A 1 192 ? 6.998   -37.187 22.232  1.00 89.90 192 A 1 
ATOM 1513 C CD  . LYS A 1 192 ? 6.613   -36.482 23.529  1.00 85.83 192 A 1 
ATOM 1514 C CE  . LYS A 1 192 ? 7.862   -35.905 24.192  1.00 79.44 192 A 1 
ATOM 1515 N NZ  . LYS A 1 192 ? 7.509   -35.145 25.412  1.00 72.42 192 A 1 
ATOM 1516 N N   . SER A 1 193 ? 8.054   -39.661 19.631  1.00 93.56 193 A 1 
ATOM 1517 C CA  . SER A 1 193 ? 8.880   -40.860 19.495  1.00 93.63 193 A 1 
ATOM 1518 C C   . SER A 1 193 ? 10.274  -40.651 20.057  1.00 93.45 193 A 1 
ATOM 1519 O O   . SER A 1 193 ? 10.903  -39.619 19.817  1.00 91.73 193 A 1 
ATOM 1520 C CB  . SER A 1 193 ? 8.960   -41.275 18.031  1.00 93.50 193 A 1 
ATOM 1521 O OG  . SER A 1 193 ? 7.651   -41.510 17.561  1.00 89.50 193 A 1 
ATOM 1522 N N   . SER A 1 194 ? 10.763  -41.645 20.803  1.00 92.94 194 A 1 
ATOM 1523 C CA  . SER A 1 194 ? 12.127  -41.655 21.330  1.00 92.85 194 A 1 
ATOM 1524 C C   . SER A 1 194 ? 13.075  -42.357 20.363  1.00 93.71 194 A 1 
ATOM 1525 O O   . SER A 1 194 ? 12.739  -43.406 19.818  1.00 92.26 194 A 1 
ATOM 1526 C CB  . SER A 1 194 ? 12.161  -42.302 22.720  1.00 90.79 194 A 1 
ATOM 1527 O OG  . SER A 1 194 ? 11.772  -43.657 22.688  1.00 82.04 194 A 1 
ATOM 1528 N N   . ILE A 1 195 ? 14.276  -41.811 20.185  1.00 92.37 195 A 1 
ATOM 1529 C CA  . ILE A 1 195 ? 15.319  -42.443 19.367  1.00 91.85 195 A 1 
ATOM 1530 C C   . ILE A 1 195 ? 16.106  -43.429 20.232  1.00 91.73 195 A 1 
ATOM 1531 O O   . ILE A 1 195 ? 16.615  -43.067 21.296  1.00 89.96 195 A 1 
ATOM 1532 C CB  . ILE A 1 195 ? 16.243  -41.402 18.699  1.00 90.59 195 A 1 
ATOM 1533 C CG1 . ILE A 1 195 ? 15.423  -40.399 17.858  1.00 86.38 195 A 1 
ATOM 1534 C CG2 . ILE A 1 195 ? 17.294  -42.115 17.830  1.00 85.28 195 A 1 
ATOM 1535 C CD1 . ILE A 1 195 ? 16.274  -39.254 17.297  1.00 78.14 195 A 1 
ATOM 1536 N N   . VAL A 1 196 ? 16.233  -44.669 19.763  1.00 92.49 196 A 1 
ATOM 1537 C CA  . VAL A 1 196 ? 17.007  -45.732 20.411  1.00 92.50 196 A 1 
ATOM 1538 C C   . VAL A 1 196 ? 18.037  -46.263 19.420  1.00 93.25 196 A 1 
ATOM 1539 O O   . VAL A 1 196 ? 17.693  -46.898 18.432  1.00 92.50 196 A 1 
ATOM 1540 C CB  . VAL A 1 196 ? 16.087  -46.850 20.934  1.00 91.50 196 A 1 
ATOM 1541 C CG1 . VAL A 1 196 ? 16.902  -47.917 21.672  1.00 88.51 196 A 1 
ATOM 1542 C CG2 . VAL A 1 196 ? 15.035  -46.309 21.911  1.00 88.48 196 A 1 
ATOM 1543 N N   . VAL A 1 197 ? 19.319  -46.022 19.699  1.00 91.93 197 A 1 
ATOM 1544 C CA  . VAL A 1 197 ? 20.412  -46.594 18.903  1.00 91.34 197 A 1 
ATOM 1545 C C   . VAL A 1 197 ? 20.819  -47.933 19.510  1.00 90.82 197 A 1 
ATOM 1546 O O   . VAL A 1 197 ? 21.212  -48.004 20.676  1.00 88.64 197 A 1 
ATOM 1547 C CB  . VAL A 1 197 ? 21.601  -45.621 18.797  1.00 90.18 197 A 1 
ATOM 1548 C CG1 . VAL A 1 197 ? 22.736  -46.235 17.966  1.00 86.97 197 A 1 
ATOM 1549 C CG2 . VAL A 1 197 ? 21.177  -44.306 18.124  1.00 87.35 197 A 1 
ATOM 1550 N N   . ALA A 1 198 ? 20.734  -49.006 18.722  1.00 89.60 198 A 1 
ATOM 1551 C CA  . ALA A 1 198 ? 21.052  -50.361 19.166  1.00 88.30 198 A 1 
ATOM 1552 C C   . ALA A 1 198 ? 22.567  -50.628 19.134  1.00 86.98 198 A 1 
ATOM 1553 O O   . ALA A 1 198 ? 23.077  -51.319 18.255  1.00 80.10 198 A 1 
ATOM 1554 C CB  . ALA A 1 198 ? 20.237  -51.343 18.330  1.00 86.13 198 A 1 
ATOM 1555 N N   . ALA A 1 199 ? 23.283  -50.086 20.121  1.00 86.23 199 A 1 
ATOM 1556 C CA  . ALA A 1 199 ? 24.737  -50.241 20.262  1.00 83.83 199 A 1 
ATOM 1557 C C   . ALA A 1 199 ? 25.169  -51.299 21.304  1.00 82.90 199 A 1 
ATOM 1558 O O   . ALA A 1 199 ? 26.339  -51.660 21.381  1.00 75.63 199 A 1 
ATOM 1559 C CB  . ALA A 1 199 ? 25.322  -48.861 20.584  1.00 80.34 199 A 1 
ATOM 1560 N N   . SER A 1 200 ? 24.237  -51.797 22.133  1.00 82.32 200 A 1 
ATOM 1561 C CA  . SER A 1 200 ? 24.516  -52.733 23.235  1.00 80.89 200 A 1 
ATOM 1562 C C   . SER A 1 200 ? 24.209  -54.187 22.865  1.00 81.99 200 A 1 
ATOM 1563 O O   . SER A 1 200 ? 23.499  -54.461 21.901  1.00 77.80 200 A 1 
ATOM 1564 C CB  . SER A 1 200 ? 23.721  -52.318 24.476  1.00 75.92 200 A 1 
ATOM 1565 O OG  . SER A 1 200 ? 24.123  -51.036 24.918  1.00 66.87 200 A 1 
ATOM 1566 N N   . TYR A 1 201 ? 24.694  -55.155 23.690  1.00 82.28 201 A 1 
ATOM 1567 C CA  . TYR A 1 201 ? 24.291  -56.561 23.577  1.00 82.85 201 A 1 
ATOM 1568 C C   . TYR A 1 201 ? 22.774  -56.734 23.741  1.00 84.68 201 A 1 
ATOM 1569 O O   . TYR A 1 201 ? 22.143  -56.048 24.544  1.00 80.94 201 A 1 
ATOM 1570 C CB  . TYR A 1 201 ? 25.030  -57.425 24.609  1.00 77.87 201 A 1 
ATOM 1571 C CG  . TYR A 1 201 ? 26.513  -57.593 24.331  1.00 70.60 201 A 1 
ATOM 1572 C CD1 . TYR A 1 201 ? 26.941  -58.493 23.336  1.00 62.82 201 A 1 
ATOM 1573 C CD2 . TYR A 1 201 ? 27.463  -56.858 25.066  1.00 60.29 201 A 1 
ATOM 1574 C CE1 . TYR A 1 201 ? 28.312  -58.654 23.071  1.00 51.58 201 A 1 
ATOM 1575 C CE2 . TYR A 1 201 ? 28.835  -57.015 24.799  1.00 53.91 201 A 1 
ATOM 1576 C CZ  . TYR A 1 201 ? 29.261  -57.911 23.803  1.00 52.56 201 A 1 
ATOM 1577 O OH  . TYR A 1 201 ? 30.583  -58.063 23.542  1.00 50.86 201 A 1 
ATOM 1578 N N   . THR A 1 202 ? 22.198  -57.713 23.059  1.00 83.05 202 A 1 
ATOM 1579 C CA  . THR A 1 202 ? 20.747  -57.970 22.962  1.00 82.42 202 A 1 
ATOM 1580 C C   . THR A 1 202 ? 20.036  -58.037 24.322  1.00 83.57 202 A 1 
ATOM 1581 O O   . THR A 1 202 ? 18.943  -57.489 24.479  1.00 82.11 202 A 1 
ATOM 1582 C CB  . THR A 1 202 ? 20.511  -59.280 22.192  1.00 80.20 202 A 1 
ATOM 1583 O OG1 . THR A 1 202 ? 21.361  -59.298 21.077  1.00 73.67 202 A 1 
ATOM 1584 C CG2 . THR A 1 202 ? 19.074  -59.455 21.712  1.00 71.69 202 A 1 
ATOM 1585 N N   . ALA A 1 203 ? 20.649  -58.647 25.343  1.00 85.66 203 A 1 
ATOM 1586 C CA  . ALA A 1 203 ? 20.063  -58.740 26.685  1.00 85.22 203 A 1 
ATOM 1587 C C   . ALA A 1 203 ? 19.900  -57.369 27.375  1.00 85.96 203 A 1 
ATOM 1588 O O   . ALA A 1 203 ? 18.893  -57.125 28.042  1.00 83.21 203 A 1 
ATOM 1589 C CB  . ALA A 1 203 ? 20.938  -59.674 27.526  1.00 83.84 203 A 1 
ATOM 1590 N N   . TYR A 1 204 ? 20.854  -56.457 27.199  1.00 87.64 204 A 1 
ATOM 1591 C CA  . TYR A 1 204 ? 20.780  -55.089 27.722  1.00 86.88 204 A 1 
ATOM 1592 C C   . TYR A 1 204 ? 19.817  -54.237 26.902  1.00 87.77 204 A 1 
ATOM 1593 O O   . TYR A 1 204 ? 19.017  -53.503 27.480  1.00 85.35 204 A 1 
ATOM 1594 C CB  . TYR A 1 204 ? 22.173  -54.453 27.756  1.00 84.53 204 A 1 
ATOM 1595 C CG  . TYR A 1 204 ? 23.071  -55.016 28.840  1.00 76.17 204 A 1 
ATOM 1596 C CD1 . TYR A 1 204 ? 22.919  -54.577 30.171  1.00 69.61 204 A 1 
ATOM 1597 C CD2 . TYR A 1 204 ? 24.054  -55.969 28.526  1.00 68.31 204 A 1 
ATOM 1598 C CE1 . TYR A 1 204 ? 23.748  -55.091 31.184  1.00 62.71 204 A 1 
ATOM 1599 C CE2 . TYR A 1 204 ? 24.883  -56.491 29.533  1.00 63.51 204 A 1 
ATOM 1600 C CZ  . TYR A 1 204 ? 24.732  -56.050 30.865  1.00 62.24 204 A 1 
ATOM 1601 O OH  . TYR A 1 204 ? 25.534  -56.549 31.839  1.00 62.27 204 A 1 
ATOM 1602 N N   . PHE A 1 205 ? 19.834  -54.403 25.579  1.00 86.91 205 A 1 
ATOM 1603 C CA  . PHE A 1 205 ? 18.901  -53.730 24.681  1.00 86.61 205 A 1 
ATOM 1604 C C   . PHE A 1 205 ? 17.437  -54.046 25.035  1.00 86.95 205 A 1 
ATOM 1605 O O   . PHE A 1 205 ? 16.642  -53.122 25.194  1.00 85.66 205 A 1 
ATOM 1606 C CB  . PHE A 1 205 ? 19.228  -54.121 23.234  1.00 86.80 205 A 1 
ATOM 1607 C CG  . PHE A 1 205 ? 18.257  -53.523 22.243  1.00 87.78 205 A 1 
ATOM 1608 C CD1 . PHE A 1 205 ? 17.176  -54.281 21.759  1.00 82.05 205 A 1 
ATOM 1609 C CD2 . PHE A 1 205 ? 18.396  -52.178 21.854  1.00 83.21 205 A 1 
ATOM 1610 C CE1 . PHE A 1 205 ? 16.239  -53.700 20.890  1.00 82.59 205 A 1 
ATOM 1611 C CE2 . PHE A 1 205 ? 17.462  -51.596 20.986  1.00 82.65 205 A 1 
ATOM 1612 C CZ  . PHE A 1 205 ? 16.381  -52.354 20.503  1.00 86.25 205 A 1 
ATOM 1613 N N   . LYS A 1 206 ? 17.094  -55.324 25.264  1.00 88.52 206 A 1 
ATOM 1614 C CA  . LYS A 1 206 ? 15.733  -55.737 25.666  1.00 87.05 206 A 1 
ATOM 1615 C C   . LYS A 1 206 ? 15.267  -55.046 26.948  1.00 86.64 206 A 1 
ATOM 1616 O O   . LYS A 1 206 ? 14.158  -54.532 26.995  1.00 84.17 206 A 1 
ATOM 1617 C CB  . LYS A 1 206 ? 15.647  -57.267 25.831  1.00 86.06 206 A 1 
ATOM 1618 C CG  . LYS A 1 206 ? 15.592  -57.983 24.481  1.00 80.23 206 A 1 
ATOM 1619 C CD  . LYS A 1 206 ? 15.363  -59.497 24.635  1.00 78.41 206 A 1 
ATOM 1620 C CE  . LYS A 1 206 ? 15.308  -60.116 23.238  1.00 72.48 206 A 1 
ATOM 1621 N NZ  . LYS A 1 206 ? 14.843  -61.525 23.217  1.00 65.82 206 A 1 
ATOM 1622 N N   . LYS A 1 207 ? 16.110  -55.003 27.986  1.00 87.50 207 A 1 
ATOM 1623 C CA  . LYS A 1 207 ? 15.770  -54.314 29.245  1.00 85.96 207 A 1 
ATOM 1624 C C   . LYS A 1 207 ? 15.576  -52.813 29.042  1.00 85.77 207 A 1 
ATOM 1625 O O   . LYS A 1 207 ? 14.676  -52.229 29.633  1.00 82.30 207 A 1 
ATOM 1626 C CB  . LYS A 1 207 ? 16.855  -54.557 30.303  1.00 84.52 207 A 1 
ATOM 1627 C CG  . LYS A 1 207 ? 16.853  -55.997 30.823  1.00 75.09 207 A 1 
ATOM 1628 C CD  . LYS A 1 207 ? 17.925  -56.166 31.909  1.00 71.58 207 A 1 
ATOM 1629 C CE  . LYS A 1 207 ? 17.917  -57.599 32.438  1.00 63.24 207 A 1 
ATOM 1630 N NZ  . LYS A 1 207 ? 18.901  -57.777 33.533  1.00 54.35 207 A 1 
ATOM 1631 N N   . TYR A 1 208 ? 16.418  -52.208 28.210  1.00 87.49 208 A 1 
ATOM 1632 C CA  . TYR A 1 208 ? 16.379  -50.774 27.949  1.00 86.29 208 A 1 
ATOM 1633 C C   . TYR A 1 208 ? 15.129  -50.364 27.160  1.00 87.71 208 A 1 
ATOM 1634 O O   . TYR A 1 208 ? 14.421  -49.460 27.584  1.00 85.44 208 A 1 
ATOM 1635 C CB  . TYR A 1 208 ? 17.677  -50.375 27.238  1.00 83.22 208 A 1 
ATOM 1636 C CG  . TYR A 1 208 ? 17.781  -48.886 26.974  1.00 73.77 208 A 1 
ATOM 1637 C CD1 . TYR A 1 208 ? 17.567  -48.383 25.678  1.00 67.06 208 A 1 
ATOM 1638 C CD2 . TYR A 1 208 ? 18.077  -48.006 28.032  1.00 64.33 208 A 1 
ATOM 1639 C CE1 . TYR A 1 208 ? 17.660  -46.999 25.439  1.00 57.35 208 A 1 
ATOM 1640 C CE2 . TYR A 1 208 ? 18.165  -46.623 27.801  1.00 59.21 208 A 1 
ATOM 1641 C CZ  . TYR A 1 208 ? 17.961  -46.114 26.501  1.00 55.24 208 A 1 
ATOM 1642 O OH  . TYR A 1 208 ? 18.060  -44.782 26.276  1.00 54.89 208 A 1 
ATOM 1643 N N   . ILE A 1 209 ? 14.798  -51.051 26.067  1.00 86.20 209 A 1 
ATOM 1644 C CA  . ILE A 1 209 ? 13.681  -50.660 25.195  1.00 86.66 209 A 1 
ATOM 1645 C C   . ILE A 1 209 ? 12.317  -50.749 25.897  1.00 86.03 209 A 1 
ATOM 1646 O O   . ILE A 1 209 ? 11.452  -49.910 25.655  1.00 83.14 209 A 1 
ATOM 1647 C CB  . ILE A 1 209 ? 13.735  -51.450 23.869  1.00 86.43 209 A 1 
ATOM 1648 C CG1 . ILE A 1 209 ? 12.863  -50.749 22.812  1.00 79.40 209 A 1 
ATOM 1649 C CG2 . ILE A 1 209 ? 13.335  -52.924 24.051  1.00 78.54 209 A 1 
ATOM 1650 C CD1 . ILE A 1 209 ? 13.034  -51.334 21.411  1.00 72.73 209 A 1 
ATOM 1651 N N   . HIS A 1 210 ? 12.137  -51.700 26.828  1.00 89.06 210 A 1 
ATOM 1652 C CA  . HIS A 1 210 ? 10.914  -51.803 27.634  1.00 87.17 210 A 1 
ATOM 1653 C C   . HIS A 1 210 ? 10.691  -50.592 28.548  1.00 85.78 210 A 1 
ATOM 1654 O O   . HIS A 1 210 ? 9.548   -50.222 28.795  1.00 81.66 210 A 1 
ATOM 1655 C CB  . HIS A 1 210 ? 10.951  -53.090 28.471  1.00 86.08 210 A 1 
ATOM 1656 C CG  . HIS A 1 210 ? 10.484  -54.310 27.725  1.00 84.33 210 A 1 
ATOM 1657 N ND1 . HIS A 1 210 ? 9.198   -54.553 27.318  1.00 73.68 210 A 1 
ATOM 1658 C CD2 . HIS A 1 210 ? 11.229  -55.406 27.374  1.00 73.56 210 A 1 
ATOM 1659 C CE1 . HIS A 1 210 ? 9.166   -55.764 26.730  1.00 75.17 210 A 1 
ATOM 1660 N NE2 . HIS A 1 210 ? 10.381  -56.321 26.746  1.00 76.45 210 A 1 
ATOM 1661 N N   . ALA A 1 211 ? 11.764  -49.968 29.041  1.00 86.21 211 A 1 
ATOM 1662 C CA  . ALA A 1 211 ? 11.654  -48.770 29.876  1.00 84.06 211 A 1 
ATOM 1663 C C   . ALA A 1 211 ? 11.269  -47.510 29.075  1.00 83.05 211 A 1 
ATOM 1664 O O   . ALA A 1 211 ? 10.936  -46.484 29.666  1.00 78.49 211 A 1 
ATOM 1665 C CB  . ALA A 1 211 ? 12.980  -48.585 30.622  1.00 82.34 211 A 1 
ATOM 1666 N N   . GLU A 1 212 ? 11.324  -47.594 27.754  1.00 81.54 212 A 1 
ATOM 1667 C CA  . GLU A 1 212 ? 11.260  -46.441 26.847  1.00 79.64 212 A 1 
ATOM 1668 C C   . GLU A 1 212 ? 9.935   -46.308 26.091  1.00 80.12 212 A 1 
ATOM 1669 O O   . GLU A 1 212 ? 9.766   -45.349 25.334  1.00 74.14 212 A 1 
ATOM 1670 C CB  . GLU A 1 212 ? 12.456  -46.527 25.890  1.00 77.23 212 A 1 
ATOM 1671 C CG  . GLU A 1 212 ? 13.800  -46.380 26.629  1.00 72.43 212 A 1 
ATOM 1672 C CD  . GLU A 1 212 ? 14.027  -44.988 27.229  1.00 70.41 212 A 1 
ATOM 1673 O OE1 . GLU A 1 212 ? 15.159  -44.744 27.712  1.00 63.88 212 A 1 
ATOM 1674 O OE2 . GLU A 1 212 ? 13.201  -44.071 27.021  1.00 63.62 212 A 1 
ATOM 1675 N N   . GLY A 1 213 ? 8.988   -47.195 26.304  1.00 85.13 213 A 1 
ATOM 1676 C CA  . GLY A 1 213 ? 7.721   -47.248 25.568  1.00 86.44 213 A 1 
ATOM 1677 C C   . GLY A 1 213 ? 7.929   -47.780 24.148  1.00 89.00 213 A 1 
ATOM 1678 O O   . GLY A 1 213 ? 8.207   -47.013 23.227  1.00 85.96 213 A 1 
ATOM 1679 N N   . ILE A 1 214 ? 7.834   -49.092 23.997  1.00 90.60 214 A 1 
ATOM 1680 C CA  . ILE A 1 214 ? 8.145   -49.824 22.753  1.00 91.88 214 A 1 
ATOM 1681 C C   . ILE A 1 214 ? 7.347   -49.275 21.567  1.00 92.80 214 A 1 
ATOM 1682 O O   . ILE A 1 214 ? 7.893   -49.040 20.493  1.00 89.32 214 A 1 
ATOM 1683 C CB  . ILE A 1 214 ? 7.873   -51.331 22.976  1.00 89.49 214 A 1 
ATOM 1684 C CG1 . ILE A 1 214 ? 8.870   -51.904 24.008  1.00 80.65 214 A 1 
ATOM 1685 C CG2 . ILE A 1 214 ? 7.957   -52.124 21.662  1.00 80.09 214 A 1 
ATOM 1686 C CD1 . ILE A 1 214 ? 8.497   -53.307 24.499  1.00 72.08 214 A 1 
ATOM 1687 N N   . GLU A 1 215 ? 6.064   -48.991 21.783  1.00 91.65 215 A 1 
ATOM 1688 C CA  . GLU A 1 215 ? 5.112   -48.499 20.788  1.00 91.20 215 A 1 
ATOM 1689 C C   . GLU A 1 215 ? 5.392   -47.070 20.298  1.00 91.72 215 A 1 
ATOM 1690 O O   . GLU A 1 215 ? 4.747   -46.595 19.358  1.00 88.69 215 A 1 
ATOM 1691 C CB  . GLU A 1 215 ? 3.686   -48.637 21.354  1.00 88.54 215 A 1 
ATOM 1692 C CG  . GLU A 1 215 ? 3.270   -47.635 22.462  1.00 77.66 215 A 1 
ATOM 1693 C CD  . GLU A 1 215 ? 3.951   -47.780 23.836  1.00 71.85 215 A 1 
ATOM 1694 O OE1 . GLU A 1 215 ? 3.789   -46.832 24.636  1.00 62.22 215 A 1 
ATOM 1695 O OE2 . GLU A 1 215 ? 4.655   -48.787 24.071  1.00 61.47 215 A 1 
ATOM 1696 N N   . ASN A 1 216 ? 6.355   -46.379 20.923  1.00 92.59 216 A 1 
ATOM 1697 C CA  . ASN A 1 216 ? 6.820   -45.041 20.551  1.00 92.60 216 A 1 
ATOM 1698 C C   . ASN A 1 216 ? 8.285   -45.025 20.085  1.00 93.48 216 A 1 
ATOM 1699 O O   . ASN A 1 216 ? 8.782   -43.973 19.692  1.00 91.34 216 A 1 
ATOM 1700 C CB  . ASN A 1 216 ? 6.605   -44.096 21.744  1.00 90.52 216 A 1 
ATOM 1701 C CG  . ASN A 1 216 ? 5.147   -44.009 22.147  1.00 86.90 216 A 1 
ATOM 1702 O OD1 . ASN A 1 216 ? 4.265   -43.832 21.332  1.00 78.71 216 A 1 
ATOM 1703 N ND2 . ASN A 1 216 ? 4.842   -44.152 23.412  1.00 76.76 216 A 1 
ATOM 1704 N N   . ALA A 1 217 ? 8.969   -46.163 20.154  1.00 93.28 217 A 1 
ATOM 1705 C CA  . ALA A 1 217 ? 10.403  -46.222 19.897  1.00 94.15 217 A 1 
ATOM 1706 C C   . ALA A 1 217 ? 10.725  -46.269 18.392  1.00 95.11 217 A 1 
ATOM 1707 O O   . ALA A 1 217 ? 10.215  -47.115 17.654  1.00 94.27 217 A 1 
ATOM 1708 C CB  . ALA A 1 217 ? 11.003  -47.409 20.664  1.00 93.21 217 A 1 
ATOM 1709 N N   . LEU A 1 218 ? 11.640  -45.388 17.959  1.00 95.02 218 A 1 
ATOM 1710 C CA  . LEU A 1 218 ? 12.328  -45.437 16.671  1.00 95.10 218 A 1 
ATOM 1711 C C   . LEU A 1 218 ? 13.702  -46.071 16.902  1.00 95.17 218 A 1 
ATOM 1712 O O   . LEU A 1 218 ? 14.585  -45.452 17.506  1.00 93.95 218 A 1 
ATOM 1713 C CB  . LEU A 1 218 ? 12.468  -44.024 16.071  1.00 94.81 218 A 1 
ATOM 1714 C CG  . LEU A 1 218 ? 11.155  -43.239 15.909  1.00 93.80 218 A 1 
ATOM 1715 C CD1 . LEU A 1 218 ? 11.467  -41.859 15.337  1.00 89.99 218 A 1 
ATOM 1716 C CD2 . LEU A 1 218 ? 10.164  -43.937 14.987  1.00 90.57 218 A 1 
ATOM 1717 N N   . VAL A 1 219 ? 13.871  -47.316 16.469  1.00 95.56 219 A 1 
ATOM 1718 C CA  . VAL A 1 219 ? 15.104  -48.077 16.714  1.00 95.85 219 A 1 
ATOM 1719 C C   . VAL A 1 219 ? 15.997  -48.024 15.486  1.00 96.16 219 A 1 
ATOM 1720 O O   . VAL A 1 219 ? 15.586  -48.442 14.411  1.00 95.55 219 A 1 
ATOM 1721 C CB  . VAL A 1 219 ? 14.815  -49.525 17.136  1.00 95.32 219 A 1 
ATOM 1722 C CG1 . VAL A 1 219 ? 16.128  -50.232 17.514  1.00 92.39 219 A 1 
ATOM 1723 C CG2 . VAL A 1 219 ? 13.881  -49.574 18.352  1.00 92.19 219 A 1 
ATOM 1724 N N   . ILE A 1 220 ? 17.224  -47.543 15.661  1.00 95.64 220 A 1 
ATOM 1725 C CA  . ILE A 1 220 ? 18.249  -47.519 14.613  1.00 95.47 220 A 1 
ATOM 1726 C C   . ILE A 1 220 ? 19.223  -48.671 14.857  1.00 95.09 220 A 1 
ATOM 1727 O O   . ILE A 1 220 ? 19.813  -48.776 15.937  1.00 93.51 220 A 1 
ATOM 1728 C CB  . ILE A 1 220 ? 18.987  -46.163 14.547  1.00 95.13 220 A 1 
ATOM 1729 C CG1 . ILE A 1 220 ? 18.015  -44.960 14.503  1.00 93.55 220 A 1 
ATOM 1730 C CG2 . ILE A 1 220 ? 19.910  -46.148 13.314  1.00 93.20 220 A 1 
ATOM 1731 C CD1 . ILE A 1 220 ? 18.725  -43.617 14.698  1.00 89.17 220 A 1 
ATOM 1732 N N   . VAL A 1 221 ? 19.406  -49.527 13.847  1.00 95.41 221 A 1 
ATOM 1733 C CA  . VAL A 1 221 ? 20.285  -50.703 13.929  1.00 95.35 221 A 1 
ATOM 1734 C C   . VAL A 1 221 ? 20.981  -50.961 12.590  1.00 95.32 221 A 1 
ATOM 1735 O O   . VAL A 1 221 ? 20.425  -50.682 11.531  1.00 93.72 221 A 1 
ATOM 1736 C CB  . VAL A 1 221 ? 19.486  -51.918 14.440  1.00 93.71 221 A 1 
ATOM 1737 C CG1 . VAL A 1 221 ? 18.421  -52.398 13.459  1.00 85.10 221 A 1 
ATOM 1738 C CG2 . VAL A 1 221 ? 20.398  -53.097 14.798  1.00 84.71 221 A 1 
ATOM 1739 N N   . GLY A 1 222 ? 22.202  -51.470 12.634  1.00 93.28 222 A 1 
ATOM 1740 C CA  . GLY A 1 222 ? 22.937  -51.925 11.446  1.00 92.24 222 A 1 
ATOM 1741 C C   . GLY A 1 222 ? 22.618  -53.385 11.092  1.00 92.73 222 A 1 
ATOM 1742 O O   . GLY A 1 222 ? 21.456  -53.782 11.011  1.00 90.12 222 A 1 
ATOM 1743 N N   . ASP A 1 223 ? 23.649  -54.202 10.953  1.00 92.84 223 A 1 
ATOM 1744 C CA  . ASP A 1 223 ? 23.619  -55.613 10.530  1.00 91.81 223 A 1 
ATOM 1745 C C   . ASP A 1 223 ? 23.231  -56.619 11.633  1.00 91.34 223 A 1 
ATOM 1746 O O   . ASP A 1 223 ? 23.233  -57.831 11.421  1.00 85.52 223 A 1 
ATOM 1747 C CB  . ASP A 1 223 ? 24.998  -55.952 9.941   1.00 88.90 223 A 1 
ATOM 1748 C CG  . ASP A 1 223 ? 26.149  -55.876 10.954  1.00 85.19 223 A 1 
ATOM 1749 O OD1 . ASP A 1 223 ? 25.980  -55.217 12.015  1.00 80.03 223 A 1 
ATOM 1750 O OD2 . ASP A 1 223 ? 27.212  -56.462 10.663  1.00 80.20 223 A 1 
ATOM 1751 N N   . ARG A 1 224 ? 22.871  -56.146 12.834  1.00 91.61 224 A 1 
ATOM 1752 C CA  . ARG A 1 224 ? 22.515  -56.979 13.996  1.00 91.56 224 A 1 
ATOM 1753 C C   . ARG A 1 224 ? 21.142  -57.635 13.838  1.00 92.58 224 A 1 
ATOM 1754 O O   . ARG A 1 224 ? 20.154  -57.190 14.421  1.00 90.83 224 A 1 
ATOM 1755 C CB  . ARG A 1 224 ? 22.614  -56.133 15.279  1.00 89.98 224 A 1 
ATOM 1756 C CG  . ARG A 1 224 ? 24.050  -55.795 15.699  1.00 85.50 224 A 1 
ATOM 1757 C CD  . ARG A 1 224 ? 24.834  -57.025 16.177  1.00 81.21 224 A 1 
ATOM 1758 N NE  . ARG A 1 224 ? 24.200  -57.659 17.351  1.00 75.94 224 A 1 
ATOM 1759 C CZ  . ARG A 1 224 ? 24.312  -57.314 18.615  1.00 70.85 224 A 1 
ATOM 1760 N NH1 . ARG A 1 224 ? 25.073  -56.332 19.011  1.00 64.92 224 A 1 
ATOM 1761 N NH2 . ARG A 1 224 ? 23.637  -57.953 19.522  1.00 62.77 224 A 1 
ATOM 1762 N N   . TRP A 1 225 ? 21.094  -58.732 13.081  1.00 93.17 225 A 1 
ATOM 1763 C CA  . TRP A 1 225 ? 19.861  -59.496 12.802  1.00 92.73 225 A 1 
ATOM 1764 C C   . TRP A 1 225 ? 19.121  -59.964 14.066  1.00 93.69 225 A 1 
ATOM 1765 O O   . TRP A 1 225 ? 17.895  -60.046 14.079  1.00 91.98 225 A 1 
ATOM 1766 C CB  . TRP A 1 225 ? 20.217  -60.703 11.926  1.00 90.18 225 A 1 
ATOM 1767 C CG  . TRP A 1 225 ? 21.017  -61.770 12.612  1.00 80.45 225 A 1 
ATOM 1768 C CD1 . TRP A 1 225 ? 22.365  -61.879 12.603  1.00 67.31 225 A 1 
ATOM 1769 C CD2 . TRP A 1 225 ? 20.536  -62.863 13.454  1.00 73.77 225 A 1 
ATOM 1770 N NE1 . TRP A 1 225 ? 22.753  -62.951 13.385  1.00 59.09 225 A 1 
ATOM 1771 C CE2 . TRP A 1 225 ? 21.663  -63.591 13.942  1.00 66.76 225 A 1 
ATOM 1772 C CE3 . TRP A 1 225 ? 19.268  -63.306 13.876  1.00 59.67 225 A 1 
ATOM 1773 C CZ2 . TRP A 1 225 ? 21.535  -64.693 14.805  1.00 61.73 225 A 1 
ATOM 1774 C CZ3 . TRP A 1 225 ? 19.121  -64.409 14.739  1.00 56.96 225 A 1 
ATOM 1775 C CH2 . TRP A 1 225 ? 20.254  -65.101 15.204  1.00 57.03 225 A 1 
ATOM 1776 N N   . ASP A 1 226 ? 19.844  -60.265 15.163  1.00 92.40 226 A 1 
ATOM 1777 C CA  . ASP A 1 226 ? 19.283  -60.659 16.457  1.00 91.89 226 A 1 
ATOM 1778 C C   . ASP A 1 226 ? 18.469  -59.529 17.111  1.00 92.70 226 A 1 
ATOM 1779 O O   . ASP A 1 226 ? 17.405  -59.775 17.688  1.00 90.97 226 A 1 
ATOM 1780 C CB  . ASP A 1 226 ? 20.422  -61.144 17.377  1.00 90.08 226 A 1 
ATOM 1781 C CG  . ASP A 1 226 ? 21.434  -60.056 17.764  1.00 87.17 226 A 1 
ATOM 1782 O OD1 . ASP A 1 226 ? 21.906  -59.298 16.888  1.00 82.48 226 A 1 
ATOM 1783 O OD2 . ASP A 1 226 ? 21.757  -59.944 18.970  1.00 82.76 226 A 1 
ATOM 1784 N N   . ILE A 1 227 ? 18.925  -58.289 16.995  1.00 92.98 227 A 1 
ATOM 1785 C CA  . ILE A 1 227 ? 18.208  -57.097 17.461  1.00 93.35 227 A 1 
ATOM 1786 C C   . ILE A 1 227 ? 17.076  -56.740 16.497  1.00 94.11 227 A 1 
ATOM 1787 O O   . ILE A 1 227 ? 15.985  -56.416 16.958  1.00 93.09 227 A 1 
ATOM 1788 C CB  . ILE A 1 227 ? 19.173  -55.913 17.693  1.00 92.41 227 A 1 
ATOM 1789 C CG1 . ILE A 1 227 ? 20.206  -56.288 18.783  1.00 89.55 227 A 1 
ATOM 1790 C CG2 . ILE A 1 227 ? 18.383  -54.656 18.089  1.00 88.92 227 A 1 
ATOM 1791 C CD1 . ILE A 1 227 ? 21.183  -55.167 19.166  1.00 80.23 227 A 1 
ATOM 1792 N N   . GLN A 1 228 ? 17.291  -56.839 15.180  1.00 94.07 228 A 1 
ATOM 1793 C CA  . GLN A 1 228 ? 16.254  -56.618 14.167  1.00 94.12 228 A 1 
ATOM 1794 C C   . GLN A 1 228 ? 15.026  -57.498 14.444  1.00 94.51 228 A 1 
ATOM 1795 O O   . GLN A 1 228 ? 13.916  -56.988 14.602  1.00 94.12 228 A 1 
ATOM 1796 C CB  . GLN A 1 228 ? 16.803  -56.910 12.764  1.00 94.13 228 A 1 
ATOM 1797 C CG  . GLN A 1 228 ? 17.891  -55.936 12.283  1.00 92.87 228 A 1 
ATOM 1798 C CD  . GLN A 1 228 ? 18.548  -56.405 10.989  1.00 92.97 228 A 1 
ATOM 1799 O OE1 . GLN A 1 228 ? 18.197  -57.421 10.406  1.00 87.42 228 A 1 
ATOM 1800 N NE2 . GLN A 1 228 ? 19.542  -55.697 10.495  1.00 86.76 228 A 1 
ATOM 1801 N N   . LYS A 1 229 ? 15.238  -58.823 14.611  1.00 93.92 229 A 1 
ATOM 1802 C CA  . LYS A 1 229 ? 14.185  -59.778 14.968  1.00 94.25 229 A 1 
ATOM 1803 C C   . LYS A 1 229 ? 13.489  -59.399 16.274  1.00 94.44 229 A 1 
ATOM 1804 O O   . LYS A 1 229 ? 12.266  -59.357 16.329  1.00 93.42 229 A 1 
ATOM 1805 C CB  . LYS A 1 229 ? 14.783  -61.191 15.022  1.00 94.03 229 A 1 
ATOM 1806 C CG  . LYS A 1 229 ? 13.707  -62.231 15.342  1.00 92.70 229 A 1 
ATOM 1807 C CD  . LYS A 1 229 ? 14.253  -63.659 15.240  1.00 89.38 229 A 1 
ATOM 1808 C CE  . LYS A 1 229 ? 13.114  -64.599 15.628  1.00 82.72 229 A 1 
ATOM 1809 N NZ  . LYS A 1 229 ? 13.464  -66.027 15.450  1.00 74.80 229 A 1 
ATOM 1810 N N   . CYS A 1 230 ? 14.259  -59.078 17.303  1.00 94.22 230 A 1 
ATOM 1811 C CA  . CYS A 1 230 ? 13.725  -58.659 18.599  1.00 93.49 230 A 1 
ATOM 1812 C C   . CYS A 1 230 ? 12.827  -57.417 18.494  1.00 94.06 230 A 1 
ATOM 1813 O O   . CYS A 1 230 ? 11.767  -57.384 19.110  1.00 93.00 230 A 1 
ATOM 1814 C CB  . CYS A 1 230 ? 14.913  -58.410 19.543  1.00 92.19 230 A 1 
ATOM 1815 S SG  . CYS A 1 230 ? 14.328  -57.944 21.191  1.00 86.33 230 A 1 
ATOM 1816 N N   . CYS A 1 231 ? 13.208  -56.394 17.727  1.00 94.33 231 A 1 
ATOM 1817 C CA  . CYS A 1 231 ? 12.410  -55.180 17.525  1.00 94.07 231 A 1 
ATOM 1818 C C   . CYS A 1 231 ? 11.078  -55.471 16.831  1.00 94.44 231 A 1 
ATOM 1819 O O   . CYS A 1 231 ? 10.048  -54.936 17.235  1.00 93.64 231 A 1 
ATOM 1820 C CB  . CYS A 1 231 ? 13.225  -54.177 16.700  1.00 93.82 231 A 1 
ATOM 1821 S SG  . CYS A 1 231 ? 14.638  -53.581 17.660  1.00 92.49 231 A 1 
ATOM 1822 N N   . ILE A 1 232 ? 11.095  -56.335 15.822  1.00 94.78 232 A 1 
ATOM 1823 C CA  . ILE A 1 232 ? 9.890   -56.734 15.086  1.00 94.98 232 A 1 
ATOM 1824 C C   . ILE A 1 232 ? 8.943   -57.543 15.984  1.00 95.09 232 A 1 
ATOM 1825 O O   . ILE A 1 232 ? 7.740   -57.285 16.001  1.00 93.82 232 A 1 
ATOM 1826 C CB  . ILE A 1 232 ? 10.288  -57.501 13.812  1.00 95.23 232 A 1 
ATOM 1827 C CG1 . ILE A 1 232 ? 11.070  -56.591 12.834  1.00 93.44 232 A 1 
ATOM 1828 C CG2 . ILE A 1 232 ? 9.041   -58.056 13.108  1.00 92.74 232 A 1 
ATOM 1829 C CD1 . ILE A 1 232 ? 11.799  -57.372 11.732  1.00 88.87 232 A 1 
ATOM 1830 N N   . GLU A 1 233 ? 9.465   -58.491 16.778  1.00 93.99 233 A 1 
ATOM 1831 C CA  . GLU A 1 233 ? 8.677   -59.285 17.733  1.00 93.08 233 A 1 
ATOM 1832 C C   . GLU A 1 233 ? 8.056   -58.423 18.839  1.00 93.02 233 A 1 
ATOM 1833 O O   . GLU A 1 233 ? 6.921   -58.665 19.245  1.00 90.90 233 A 1 
ATOM 1834 C CB  . GLU A 1 233 ? 9.566   -60.365 18.378  1.00 92.60 233 A 1 
ATOM 1835 C CG  . GLU A 1 233 ? 9.899   -61.529 17.433  1.00 89.70 233 A 1 
ATOM 1836 C CD  . GLU A 1 233 ? 10.905  -62.536 18.031  1.00 89.45 233 A 1 
ATOM 1837 O OE1 . GLU A 1 233 ? 11.056  -63.636 17.443  1.00 81.18 233 A 1 
ATOM 1838 O OE2 . GLU A 1 233 ? 11.578  -62.223 19.043  1.00 82.16 233 A 1 
ATOM 1839 N N   . LEU A 1 234 ? 8.775   -57.407 19.315  1.00 93.80 234 A 1 
ATOM 1840 C CA  . LEU A 1 234 ? 8.304   -56.472 20.337  1.00 92.91 234 A 1 
ATOM 1841 C C   . LEU A 1 234 ? 7.311   -55.437 19.800  1.00 93.31 234 A 1 
ATOM 1842 O O   . LEU A 1 234 ? 6.642   -54.790 20.599  1.00 91.19 234 A 1 
ATOM 1843 C CB  . LEU A 1 234 ? 9.515   -55.783 20.991  1.00 92.07 234 A 1 
ATOM 1844 C CG  . LEU A 1 234 ? 10.373  -56.682 21.896  1.00 89.43 234 A 1 
ATOM 1845 C CD1 . LEU A 1 234 ? 11.597  -55.891 22.369  1.00 84.03 234 A 1 
ATOM 1846 C CD2 . LEU A 1 234 ? 9.617   -57.164 23.135  1.00 84.58 234 A 1 
ATOM 1847 N N   . GLY A 1 235 ? 7.200   -55.258 18.477  1.00 94.22 235 A 1 
ATOM 1848 C CA  . GLY A 1 235 ? 6.273   -54.301 17.879  1.00 94.49 235 A 1 
ATOM 1849 C C   . GLY A 1 235 ? 6.695   -52.840 18.068  1.00 95.11 235 A 1 
ATOM 1850 O O   . GLY A 1 235 ? 5.876   -52.008 18.446  1.00 92.19 235 A 1 
ATOM 1851 N N   . VAL A 1 236 ? 7.964   -52.515 17.826  1.00 94.94 236 A 1 
ATOM 1852 C CA  . VAL A 1 236 ? 8.449   -51.120 17.857  1.00 94.80 236 A 1 
ATOM 1853 C C   . VAL A 1 236 ? 7.719   -50.258 16.824  1.00 94.83 236 A 1 
ATOM 1854 O O   . VAL A 1 236 ? 7.243   -50.760 15.809  1.00 93.28 236 A 1 
ATOM 1855 C CB  . VAL A 1 236 ? 9.976   -51.008 17.669  1.00 94.17 236 A 1 
ATOM 1856 C CG1 . VAL A 1 236 ? 10.716  -51.795 18.753  1.00 89.72 236 A 1 
ATOM 1857 C CG2 . VAL A 1 236 ? 10.469  -51.455 16.290  1.00 89.24 236 A 1 
ATOM 1858 N N   . ARG A 1 237 ? 7.653   -48.926 17.036  1.00 95.53 237 A 1 
ATOM 1859 C CA  . ARG A 1 237 ? 7.003   -48.009 16.090  1.00 95.54 237 A 1 
ATOM 1860 C C   . ARG A 1 237 ? 7.654   -48.046 14.713  1.00 95.98 237 A 1 
ATOM 1861 O O   . ARG A 1 237 ? 6.951   -48.139 13.710  1.00 94.60 237 A 1 
ATOM 1862 C CB  . ARG A 1 237 ? 6.984   -46.585 16.662  1.00 94.66 237 A 1 
ATOM 1863 C CG  . ARG A 1 237 ? 6.219   -45.643 15.715  1.00 93.62 237 A 1 
ATOM 1864 C CD  . ARG A 1 237 ? 6.142   -44.210 16.233  1.00 92.33 237 A 1 
ATOM 1865 N NE  . ARG A 1 237 ? 5.351   -43.396 15.295  1.00 90.99 237 A 1 
ATOM 1866 C CZ  . ARG A 1 237 ? 5.333   -42.081 15.167  1.00 91.48 237 A 1 
ATOM 1867 N NH1 . ARG A 1 237 ? 6.042   -41.289 15.906  1.00 85.52 237 A 1 
ATOM 1868 N NH2 . ARG A 1 237 ? 4.577   -41.525 14.271  1.00 85.38 237 A 1 
ATOM 1869 N N   . ALA A 1 238 ? 8.976   -47.975 14.675  1.00 96.01 238 A 1 
ATOM 1870 C CA  . ALA A 1 238 ? 9.745   -48.157 13.452  1.00 96.31 238 A 1 
ATOM 1871 C C   . ALA A 1 238 ? 11.130  -48.746 13.730  1.00 96.51 238 A 1 
ATOM 1872 O O   . ALA A 1 238 ? 11.790  -48.407 14.717  1.00 95.63 238 A 1 
ATOM 1873 C CB  . ALA A 1 238 ? 9.843   -46.831 12.690  1.00 95.72 238 A 1 
ATOM 1874 N N   . LEU A 1 239 ? 11.572  -49.598 12.812  1.00 96.51 239 A 1 
ATOM 1875 C CA  . LEU A 1 239 ? 12.921  -50.137 12.729  1.00 96.46 239 A 1 
ATOM 1876 C C   . LEU A 1 239 ? 13.637  -49.477 11.548  1.00 96.80 239 A 1 
ATOM 1877 O O   . LEU A 1 239 ? 13.198  -49.608 10.407  1.00 95.89 239 A 1 
ATOM 1878 C CB  . LEU A 1 239 ? 12.813  -51.664 12.579  1.00 95.67 239 A 1 
ATOM 1879 C CG  . LEU A 1 239 ? 14.164  -52.375 12.435  1.00 94.27 239 A 1 
ATOM 1880 C CD1 . LEU A 1 239 ? 15.009  -52.230 13.699  1.00 88.42 239 A 1 
ATOM 1881 C CD2 . LEU A 1 239 ? 13.935  -53.865 12.187  1.00 88.61 239 A 1 
ATOM 1882 N N   . ILE A 1 240 ? 14.719  -48.760 11.809  1.00 96.74 240 A 1 
ATOM 1883 C CA  . ILE A 1 240 ? 15.494  -48.039 10.801  1.00 96.67 240 A 1 
ATOM 1884 C C   . ILE A 1 240 ? 16.835  -48.745 10.628  1.00 96.52 240 A 1 
ATOM 1885 O O   . ILE A 1 240 ? 17.666  -48.769 11.537  1.00 95.39 240 A 1 
ATOM 1886 C CB  . ILE A 1 240 ? 15.659  -46.548 11.175  1.00 96.33 240 A 1 
ATOM 1887 C CG1 . ILE A 1 240 ? 14.304  -45.876 11.503  1.00 94.73 240 A 1 
ATOM 1888 C CG2 . ILE A 1 240 ? 16.356  -45.820 10.017  1.00 94.69 240 A 1 
ATOM 1889 C CD1 . ILE A 1 240 ? 14.460  -44.512 12.180  1.00 88.87 240 A 1 
ATOM 1890 N N   . LEU A 1 241 ? 17.039  -49.336 9.450   1.00 96.46 241 A 1 
ATOM 1891 C CA  . LEU A 1 241 ? 18.257  -50.044 9.083   1.00 96.16 241 A 1 
ATOM 1892 C C   . LEU A 1 241 ? 19.256  -49.048 8.493   1.00 95.87 241 A 1 
ATOM 1893 O O   . LEU A 1 241 ? 19.026  -48.504 7.416   1.00 94.51 241 A 1 
ATOM 1894 C CB  . LEU A 1 241 ? 17.922  -51.172 8.102   1.00 96.01 241 A 1 
ATOM 1895 C CG  . LEU A 1 241 ? 16.843  -52.150 8.590   1.00 95.30 241 A 1 
ATOM 1896 C CD1 . LEU A 1 241 ? 16.613  -53.207 7.519   1.00 91.19 241 A 1 
ATOM 1897 C CD2 . LEU A 1 241 ? 17.230  -52.854 9.889   1.00 91.57 241 A 1 
ATOM 1898 N N   . SER A 1 242 ? 20.339  -48.782 9.204   1.00 95.63 242 A 1 
ATOM 1899 C CA  . SER A 1 242 ? 21.377  -47.847 8.770   1.00 95.06 242 A 1 
ATOM 1900 C C   . SER A 1 242 ? 22.331  -48.462 7.743   1.00 94.57 242 A 1 
ATOM 1901 O O   . SER A 1 242 ? 22.402  -49.681 7.593   1.00 93.04 242 A 1 
ATOM 1902 C CB  . SER A 1 242 ? 22.133  -47.291 9.982   1.00 93.97 242 A 1 
ATOM 1903 O OG  . SER A 1 242 ? 22.784  -48.322 10.702  1.00 91.23 242 A 1 
ATOM 1904 N N   . SER A 1 243 ? 23.094  -47.618 7.053   1.00 94.31 243 A 1 
ATOM 1905 C CA  . SER A 1 243 ? 24.138  -48.016 6.096   1.00 94.10 243 A 1 
ATOM 1906 C C   . SER A 1 243 ? 23.640  -48.913 4.954   1.00 94.48 243 A 1 
ATOM 1907 O O   . SER A 1 243 ? 24.388  -49.745 4.445   1.00 91.42 243 A 1 
ATOM 1908 C CB  . SER A 1 243 ? 25.337  -48.644 6.825   1.00 93.09 243 A 1 
ATOM 1909 O OG  . SER A 1 243 ? 25.800  -47.800 7.863   1.00 88.68 243 A 1 
ATOM 1910 N N   . GLY A 1 244 ? 22.370  -48.769 4.563   1.00 93.86 244 A 1 
ATOM 1911 C CA  . GLY A 1 244 ? 21.779  -49.568 3.487   1.00 93.88 244 A 1 
ATOM 1912 C C   . GLY A 1 244 ? 21.566  -51.048 3.822   1.00 94.46 244 A 1 
ATOM 1913 O O   . GLY A 1 244 ? 21.348  -51.846 2.917   1.00 91.40 244 A 1 
ATOM 1914 N N   . ASN A 1 245 ? 21.632  -51.434 5.097   1.00 93.89 245 A 1 
ATOM 1915 C CA  . ASN A 1 245 ? 21.368  -52.812 5.513   1.00 93.41 245 A 1 
ATOM 1916 C C   . ASN A 1 245 ? 19.930  -53.224 5.173   1.00 93.91 245 A 1 
ATOM 1917 O O   . ASN A 1 245 ? 18.999  -52.429 5.286   1.00 91.17 245 A 1 
ATOM 1918 C CB  . ASN A 1 245 ? 21.652  -52.983 7.013   1.00 92.60 245 A 1 
ATOM 1919 C CG  . ASN A 1 245 ? 23.133  -53.032 7.314   1.00 90.90 245 A 1 
ATOM 1920 O OD1 . ASN A 1 245 ? 23.800  -54.022 7.071   1.00 82.23 245 A 1 
ATOM 1921 N ND2 . ASN A 1 245 ? 23.698  -51.981 7.852   1.00 82.37 245 A 1 
ATOM 1922 N N   . THR A 1 246 ? 19.733  -54.494 4.799   1.00 93.78 246 A 1 
ATOM 1923 C CA  . THR A 1 246 ? 18.426  -55.039 4.399   1.00 93.36 246 A 1 
ATOM 1924 C C   . THR A 1 246 ? 17.954  -56.138 5.350   1.00 92.88 246 A 1 
ATOM 1925 O O   . THR A 1 246 ? 18.745  -56.743 6.074   1.00 89.20 246 A 1 
ATOM 1926 C CB  . THR A 1 246 ? 18.450  -55.544 2.949   1.00 91.61 246 A 1 
ATOM 1927 O OG1 . THR A 1 246 ? 19.423  -56.545 2.783   1.00 84.33 246 A 1 
ATOM 1928 C CG2 . THR A 1 246 ? 18.772  -54.430 1.949   1.00 83.13 246 A 1 
ATOM 1929 N N   . LEU A 1 247 ? 16.646  -56.417 5.350   1.00 91.77 247 A 1 
ATOM 1930 C CA  . LEU A 1 247 ? 16.073  -57.559 6.065   1.00 91.60 247 A 1 
ATOM 1931 C C   . LEU A 1 247 ? 16.141  -58.838 5.224   1.00 92.40 247 A 1 
ATOM 1932 O O   . LEU A 1 247 ? 16.057  -58.809 3.999   1.00 89.00 247 A 1 
ATOM 1933 C CB  . LEU A 1 247 ? 14.617  -57.267 6.464   1.00 88.46 247 A 1 
ATOM 1934 C CG  . LEU A 1 247 ? 14.444  -56.275 7.622   1.00 87.77 247 A 1 
ATOM 1935 C CD1 . LEU A 1 247 ? 12.949  -56.126 7.898   1.00 80.29 247 A 1 
ATOM 1936 C CD2 . LEU A 1 247 ? 15.101  -56.745 8.912   1.00 81.75 247 A 1 
ATOM 1937 N N   . SER A 1 248 ? 16.210  -59.975 5.902   1.00 93.10 248 A 1 
ATOM 1938 C CA  . SER A 1 248 ? 15.900  -61.267 5.285   1.00 92.49 248 A 1 
ATOM 1939 C C   . SER A 1 248 ? 14.407  -61.356 4.945   1.00 93.05 248 A 1 
ATOM 1940 O O   . SER A 1 248 ? 13.582  -60.703 5.581   1.00 91.92 248 A 1 
ATOM 1941 C CB  . SER A 1 248 ? 16.319  -62.425 6.198   1.00 91.29 248 A 1 
ATOM 1942 O OG  . SER A 1 248 ? 15.519  -62.475 7.359   1.00 87.51 248 A 1 
ATOM 1943 N N   . LYS A 1 249 ? 14.047  -62.211 3.984   1.00 93.56 249 A 1 
ATOM 1944 C CA  . LYS A 1 249 ? 12.640  -62.431 3.600   1.00 94.00 249 A 1 
ATOM 1945 C C   . LYS A 1 249 ? 11.763  -62.813 4.795   1.00 95.16 249 A 1 
ATOM 1946 O O   . LYS A 1 249 ? 10.698  -62.239 4.982   1.00 93.97 249 A 1 
ATOM 1947 C CB  . LYS A 1 249 ? 12.538  -63.506 2.511   1.00 93.03 249 A 1 
ATOM 1948 C CG  . LYS A 1 249 ? 13.105  -63.041 1.161   1.00 82.95 249 A 1 
ATOM 1949 C CD  . LYS A 1 249 ? 12.834  -64.107 0.090   1.00 76.10 249 A 1 
ATOM 1950 C CE  . LYS A 1 249 ? 13.323  -63.634 -1.277  1.00 67.43 249 A 1 
ATOM 1951 N NZ  . LYS A 1 249 ? 12.985  -64.612 -2.339  1.00 55.52 249 A 1 
ATOM 1952 N N   . GLU A 1 250 ? 12.255  -63.699 5.652   1.00 93.56 250 A 1 
ATOM 1953 C CA  . GLU A 1 250 ? 11.562  -64.149 6.863   1.00 93.67 250 A 1 
ATOM 1954 C C   . GLU A 1 250 ? 11.262  -62.994 7.834   1.00 94.73 250 A 1 
ATOM 1955 O O   . GLU A 1 250 ? 10.182  -62.915 8.414   1.00 92.79 250 A 1 
ATOM 1956 C CB  . GLU A 1 250 ? 12.443  -65.171 7.597   1.00 92.69 250 A 1 
ATOM 1957 C CG  . GLU A 1 250 ? 12.716  -66.463 6.803   1.00 80.99 250 A 1 
ATOM 1958 C CD  . GLU A 1 250 ? 13.732  -67.386 7.504   1.00 74.47 250 A 1 
ATOM 1959 O OE1 . GLU A 1 250 ? 14.066  -68.429 6.903   1.00 64.52 250 A 1 
ATOM 1960 O OE2 . GLU A 1 250 ? 14.209  -67.023 8.607   1.00 64.14 250 A 1 
ATOM 1961 N N   . LEU A 1 251 ? 12.206  -62.064 8.017   1.00 94.09 251 A 1 
ATOM 1962 C CA  . LEU A 1 251 ? 12.018  -60.896 8.879   1.00 94.41 251 A 1 
ATOM 1963 C C   . LEU A 1 251 ? 11.095  -59.852 8.246   1.00 95.34 251 A 1 
ATOM 1964 O O   . LEU A 1 251 ? 10.373  -59.179 8.977   1.00 94.46 251 A 1 
ATOM 1965 C CB  . LEU A 1 251 ? 13.379  -60.278 9.246   1.00 93.99 251 A 1 
ATOM 1966 C CG  . LEU A 1 251 ? 14.246  -61.123 10.196  1.00 92.44 251 A 1 
ATOM 1967 C CD1 . LEU A 1 251 ? 15.562  -60.391 10.468  1.00 86.36 251 A 1 
ATOM 1968 C CD2 . LEU A 1 251 ? 13.571  -61.372 11.550  1.00 87.44 251 A 1 
ATOM 1969 N N   . THR A 1 252 ? 11.080  -59.743 6.926   1.00 95.15 252 A 1 
ATOM 1970 C CA  . THR A 1 252 ? 10.124  -58.887 6.203   1.00 95.39 252 A 1 
ATOM 1971 C C   . THR A 1 252 ? 8.690   -59.383 6.398   1.00 95.64 252 A 1 
ATOM 1972 O O   . THR A 1 252 ? 7.835   -58.617 6.833   1.00 94.83 252 A 1 
ATOM 1973 C CB  . THR A 1 252 ? 10.471  -58.807 4.709   1.00 95.04 252 A 1 
ATOM 1974 O OG1 . THR A 1 252 ? 11.789  -58.327 4.545   1.00 88.61 252 A 1 
ATOM 1975 C CG2 . THR A 1 252 ? 9.553   -57.860 3.949   1.00 87.65 252 A 1 
ATOM 1976 N N   . GLU A 1 253 ? 8.441   -60.674 6.195   1.00 94.47 253 A 1 
ATOM 1977 C CA  . GLU A 1 253 ? 7.128   -61.294 6.428   1.00 94.39 253 A 1 
ATOM 1978 C C   . GLU A 1 253 ? 6.676   -61.149 7.891   1.00 94.47 253 A 1 
ATOM 1979 O O   . GLU A 1 253 ? 5.511   -60.873 8.185   1.00 92.86 253 A 1 
ATOM 1980 C CB  . GLU A 1 253 ? 7.203   -62.786 6.068   1.00 94.76 253 A 1 
ATOM 1981 C CG  . GLU A 1 253 ? 7.337   -63.055 4.558   1.00 89.79 253 A 1 
ATOM 1982 C CD  . GLU A 1 253 ? 7.589   -64.539 4.227   1.00 87.19 253 A 1 
ATOM 1983 O OE1 . GLU A 1 253 ? 7.932   -64.822 3.050   1.00 78.38 253 A 1 
ATOM 1984 O OE2 . GLU A 1 253 ? 7.464   -65.389 5.139   1.00 78.36 253 A 1 
ATOM 1985 N N   . LEU A 1 254 ? 7.608   -61.277 8.836   1.00 94.53 254 A 1 
ATOM 1986 C CA  . LEU A 1 254 ? 7.329   -61.063 10.255  1.00 94.20 254 A 1 
ATOM 1987 C C   . LEU A 1 254 ? 6.986   -59.596 10.563  1.00 95.00 254 A 1 
ATOM 1988 O O   . LEU A 1 254 ? 6.077   -59.339 11.355  1.00 94.15 254 A 1 
ATOM 1989 C CB  . LEU A 1 254 ? 8.531   -61.564 11.077  1.00 94.30 254 A 1 
ATOM 1990 C CG  . LEU A 1 254 ? 8.284   -61.572 12.596  1.00 91.26 254 A 1 
ATOM 1991 C CD1 . LEU A 1 254 ? 7.213   -62.583 13.004  1.00 82.16 254 A 1 
ATOM 1992 C CD2 . LEU A 1 254 ? 9.580   -61.938 13.322  1.00 84.16 254 A 1 
ATOM 1993 N N   . ALA A 1 255 ? 7.660   -58.630 9.937   1.00 95.28 255 A 1 
ATOM 1994 C CA  . ALA A 1 255 ? 7.378   -57.203 10.093  1.00 94.77 255 A 1 
ATOM 1995 C C   . ALA A 1 255 ? 5.996   -56.826 9.539   1.00 94.86 255 A 1 
ATOM 1996 O O   . ALA A 1 255 ? 5.262   -56.087 10.195  1.00 94.35 255 A 1 
ATOM 1997 C CB  . ALA A 1 255 ? 8.498   -56.389 9.428   1.00 95.05 255 A 1 
ATOM 1998 N N   . GLU A 1 256 ? 5.608   -57.388 8.394   1.00 95.55 256 A 1 
ATOM 1999 C CA  . GLU A 1 256 ? 4.263   -57.225 7.830   1.00 95.12 256 A 1 
ATOM 2000 C C   . GLU A 1 256 ? 3.191   -57.774 8.774   1.00 94.89 256 A 1 
ATOM 2001 O O   . GLU A 1 256 ? 2.227   -57.073 9.112   1.00 92.92 256 A 1 
ATOM 2002 C CB  . GLU A 1 256 ? 4.164   -57.938 6.474   1.00 94.74 256 A 1 
ATOM 2003 C CG  . GLU A 1 256 ? 4.926   -57.195 5.369   1.00 85.52 256 A 1 
ATOM 2004 C CD  . GLU A 1 256 ? 4.853   -57.904 4.006   1.00 82.51 256 A 1 
ATOM 2005 O OE1 . GLU A 1 256 ? 5.373   -57.305 3.034   1.00 71.39 256 A 1 
ATOM 2006 O OE2 . GLU A 1 256 ? 4.280   -59.017 3.940   1.00 72.33 256 A 1 
ATOM 2007 N N   . LYS A 1 257 ? 3.385   -59.000 9.278   1.00 95.01 257 A 1 
ATOM 2008 C CA  . LYS A 1 257 ? 2.468   -59.655 10.218  1.00 94.98 257 A 1 
ATOM 2009 C C   . LYS A 1 257 ? 2.296   -58.862 11.513  1.00 94.95 257 A 1 
ATOM 2010 O O   . LYS A 1 257 ? 1.175   -58.717 12.000  1.00 92.06 257 A 1 
ATOM 2011 C CB  . LYS A 1 257 ? 2.983   -61.074 10.488  1.00 94.57 257 A 1 
ATOM 2012 C CG  . LYS A 1 257 ? 2.038   -61.859 11.410  1.00 86.23 257 A 1 
ATOM 2013 C CD  . LYS A 1 257 ? 2.603   -63.255 11.676  1.00 82.17 257 A 1 
ATOM 2014 C CE  . LYS A 1 257 ? 1.682   -63.988 12.653  1.00 71.22 257 A 1 
ATOM 2015 N NZ  . LYS A 1 257 ? 2.219   -65.329 12.981  1.00 62.26 257 A 1 
ATOM 2016 N N   . ASN A 1 258 ? 3.382   -58.344 12.061  1.00 94.39 258 A 1 
ATOM 2017 C CA  . ASN A 1 258 ? 3.377   -57.578 13.310  1.00 93.96 258 A 1 
ATOM 2018 C C   . ASN A 1 258 ? 3.104   -56.077 13.105  1.00 94.25 258 A 1 
ATOM 2019 O O   . ASN A 1 258 ? 3.071   -55.330 14.079  1.00 90.88 258 A 1 
ATOM 2020 C CB  . ASN A 1 258 ? 4.691   -57.847 14.064  1.00 93.71 258 A 1 
ATOM 2021 C CG  . ASN A 1 258 ? 4.809   -59.257 14.620  1.00 93.34 258 A 1 
ATOM 2022 O OD1 . ASN A 1 258 ? 3.940   -60.108 14.502  1.00 84.08 258 A 1 
ATOM 2023 N ND2 . ASN A 1 258 ? 5.901   -59.544 15.285  1.00 84.04 258 A 1 
ATOM 2024 N N   . ARG A 1 259 ? 2.869   -55.628 11.863  1.00 95.67 259 A 1 
ATOM 2025 C CA  . ARG A 1 259 ? 2.620   -54.226 11.488  1.00 96.00 259 A 1 
ATOM 2026 C C   . ARG A 1 259 ? 3.703   -53.261 11.982  1.00 96.46 259 A 1 
ATOM 2027 O O   . ARG A 1 259 ? 3.401   -52.164 12.450  1.00 94.53 259 A 1 
ATOM 2028 C CB  . ARG A 1 259 ? 1.208   -53.788 11.895  1.00 95.39 259 A 1 
ATOM 2029 C CG  . ARG A 1 259 ? 0.092   -54.649 11.298  1.00 92.17 259 A 1 
ATOM 2030 C CD  . ARG A 1 259 ? -1.284  -54.150 11.756  1.00 87.85 259 A 1 
ATOM 2031 N NE  . ARG A 1 259 ? -1.575  -52.781 11.294  1.00 79.76 259 A 1 
ATOM 2032 C CZ  . ARG A 1 259 ? -2.210  -52.425 10.192  1.00 70.88 259 A 1 
ATOM 2033 N NH1 . ARG A 1 259 ? -2.714  -53.302 9.368   1.00 63.06 259 A 1 
ATOM 2034 N NH2 . ARG A 1 259 ? -2.351  -51.161 9.892   1.00 62.70 259 A 1 
ATOM 2035 N N   . VAL A 1 260 ? 4.966   -53.670 11.877  1.00 95.17 260 A 1 
ATOM 2036 C CA  . VAL A 1 260 ? 6.131   -52.840 12.223  1.00 95.82 260 A 1 
ATOM 2037 C C   . VAL A 1 260 ? 6.642   -52.145 10.969  1.00 96.20 260 A 1 
ATOM 2038 O O   . VAL A 1 260 ? 6.934   -52.792 9.966   1.00 94.82 260 A 1 
ATOM 2039 C CB  . VAL A 1 260 ? 7.235   -53.677 12.892  1.00 95.17 260 A 1 
ATOM 2040 C CG1 . VAL A 1 260 ? 8.494   -52.847 13.177  1.00 90.54 260 A 1 
ATOM 2041 C CG2 . VAL A 1 260 ? 6.734   -54.237 14.229  1.00 90.06 260 A 1 
ATOM 2042 N N   . THR A 1 261 ? 6.768   -50.809 11.028  1.00 96.01 261 A 1 
ATOM 2043 C CA  . THR A 1 261 ? 7.385   -50.045 9.938   1.00 96.20 261 A 1 
ATOM 2044 C C   . THR A 1 261 ? 8.879   -50.330 9.883   1.00 96.54 261 A 1 
ATOM 2045 O O   . THR A 1 261 ? 9.561   -50.230 10.898  1.00 95.64 261 A 1 
ATOM 2046 C CB  . THR A 1 261 ? 7.120   -48.543 10.100  1.00 95.40 261 A 1 
ATOM 2047 O OG1 . THR A 1 261 ? 5.745   -48.310 9.888   1.00 90.23 261 A 1 
ATOM 2048 C CG2 . THR A 1 261 ? 7.889   -47.686 9.101   1.00 90.02 261 A 1 
ATOM 2049 N N   . VAL A 1 262 ? 9.396   -50.640 8.695   1.00 96.57 262 A 1 
ATOM 2050 C CA  . VAL A 1 262 ? 10.832  -50.841 8.467   1.00 96.81 262 A 1 
ATOM 2051 C C   . VAL A 1 262 ? 11.310  -49.918 7.360   1.00 96.81 262 A 1 
ATOM 2052 O O   . VAL A 1 262 ? 10.770  -49.937 6.253   1.00 95.72 262 A 1 
ATOM 2053 C CB  . VAL A 1 262 ? 11.180  -52.304 8.153   1.00 96.37 262 A 1 
ATOM 2054 C CG1 . VAL A 1 262 ? 12.701  -52.461 8.048   1.00 92.41 262 A 1 
ATOM 2055 C CG2 . VAL A 1 262 ? 10.664  -53.258 9.239   1.00 92.11 262 A 1 
ATOM 2056 N N   . LEU A 1 263 ? 12.334  -49.117 7.656   1.00 96.72 263 A 1 
ATOM 2057 C CA  . LEU A 1 263 ? 12.943  -48.148 6.751   1.00 96.29 263 A 1 
ATOM 2058 C C   . LEU A 1 263 ? 14.425  -48.475 6.558   1.00 96.45 263 A 1 
ATOM 2059 O O   . LEU A 1 263 ? 15.142  -48.685 7.533   1.00 95.74 263 A 1 
ATOM 2060 C CB  . LEU A 1 263 ? 12.763  -46.725 7.326   1.00 95.83 263 A 1 
ATOM 2061 C CG  . LEU A 1 263 ? 11.308  -46.269 7.558   1.00 95.05 263 A 1 
ATOM 2062 C CD1 . LEU A 1 263 ? 11.299  -44.856 8.143   1.00 90.79 263 A 1 
ATOM 2063 C CD2 . LEU A 1 263 ? 10.487  -46.262 6.268   1.00 91.29 263 A 1 
ATOM 2064 N N   . ILE A 1 264 ? 14.903  -48.468 5.320   1.00 96.57 264 A 1 
ATOM 2065 C CA  . ILE A 1 264 ? 16.326  -48.606 4.986   1.00 96.48 264 A 1 
ATOM 2066 C C   . ILE A 1 264 ? 16.898  -47.213 4.741   1.00 96.12 264 A 1 
ATOM 2067 O O   . ILE A 1 264 ? 16.602  -46.588 3.719   1.00 94.59 264 A 1 
ATOM 2068 C CB  . ILE A 1 264 ? 16.536  -49.542 3.777   1.00 96.08 264 A 1 
ATOM 2069 C CG1 . ILE A 1 264 ? 15.969  -50.951 4.064   1.00 94.43 264 A 1 
ATOM 2070 C CG2 . ILE A 1 264 ? 18.037  -49.621 3.433   1.00 94.28 264 A 1 
ATOM 2071 C CD1 . ILE A 1 264 ? 15.968  -51.878 2.844   1.00 90.21 264 A 1 
ATOM 2072 N N   . SER A 1 265 ? 17.717  -46.724 5.664   1.00 95.90 265 A 1 
ATOM 2073 C CA  . SER A 1 265 ? 18.457  -45.473 5.511   1.00 95.24 265 A 1 
ATOM 2074 C C   . SER A 1 265 ? 19.776  -45.726 4.774   1.00 95.02 265 A 1 
ATOM 2075 O O   . SER A 1 265 ? 20.529  -46.623 5.171   1.00 94.00 265 A 1 
ATOM 2076 C CB  . SER A 1 265 ? 18.726  -44.845 6.882   1.00 94.57 265 A 1 
ATOM 2077 O OG  . SER A 1 265 ? 19.508  -43.675 6.742   1.00 90.37 265 A 1 
ATOM 2078 N N   . PRO A 1 266 ? 20.110  -44.924 3.740   1.00 95.25 266 A 1 
ATOM 2079 C CA  . PRO A 1 266 ? 21.410  -45.019 3.080   1.00 94.52 266 A 1 
ATOM 2080 C C   . PRO A 1 266 ? 22.561  -44.493 3.952   1.00 94.15 266 A 1 
ATOM 2081 O O   . PRO A 1 266 ? 23.726  -44.753 3.659   1.00 91.57 266 A 1 
ATOM 2082 C CB  . PRO A 1 266 ? 21.249  -44.195 1.799   1.00 94.19 266 A 1 
ATOM 2083 C CG  . PRO A 1 266 ? 20.245  -43.118 2.193   1.00 93.76 266 A 1 
ATOM 2084 C CD  . PRO A 1 266 ? 19.314  -43.848 3.163   1.00 95.55 266 A 1 
ATOM 2085 N N   . PHE A 1 267 ? 22.257  -43.751 5.009   1.00 94.15 267 A 1 
ATOM 2086 C CA  . PHE A 1 267 ? 23.239  -43.132 5.895   1.00 93.71 267 A 1 
ATOM 2087 C C   . PHE A 1 267 ? 23.689  -44.077 7.016   1.00 94.31 267 A 1 
ATOM 2088 O O   . PHE A 1 267 ? 22.971  -44.997 7.421   1.00 93.04 267 A 1 
ATOM 2089 C CB  . PHE A 1 267 ? 22.665  -41.823 6.454   1.00 92.46 267 A 1 
ATOM 2090 C CG  . PHE A 1 267 ? 22.186  -40.852 5.390   1.00 91.66 267 A 1 
ATOM 2091 C CD1 . PHE A 1 267 ? 23.099  -40.278 4.488   1.00 86.53 267 A 1 
ATOM 2092 C CD2 . PHE A 1 267 ? 20.818  -40.541 5.286   1.00 86.64 267 A 1 
ATOM 2093 C CE1 . PHE A 1 267 ? 22.648  -39.394 3.489   1.00 84.23 267 A 1 
ATOM 2094 C CE2 . PHE A 1 267 ? 20.367  -39.657 4.289   1.00 84.16 267 A 1 
ATOM 2095 C CZ  . PHE A 1 267 ? 21.283  -39.082 3.388   1.00 85.64 267 A 1 
ATOM 2096 N N   . ASP A 1 268 ? 24.881  -43.806 7.560   1.00 94.35 268 A 1 
ATOM 2097 C CA  . ASP A 1 268 ? 25.367  -44.498 8.754   1.00 94.19 268 A 1 
ATOM 2098 C C   . ASP A 1 268 ? 24.478  -44.224 9.983   1.00 94.42 268 A 1 
ATOM 2099 O O   . ASP A 1 268 ? 23.611  -43.343 9.989   1.00 93.19 268 A 1 
ATOM 2100 C CB  . ASP A 1 268 ? 26.832  -44.128 9.013   1.00 92.81 268 A 1 
ATOM 2101 C CG  . ASP A 1 268 ? 26.946  -42.711 9.544   1.00 90.13 268 A 1 
ATOM 2102 O OD1 . ASP A 1 268 ? 26.831  -42.554 10.781  1.00 83.35 268 A 1 
ATOM 2103 O OD2 . ASP A 1 268 ? 27.035  -41.769 8.731   1.00 83.07 268 A 1 
ATOM 2104 N N   . THR A 1 269 ? 24.688  -44.980 11.051  1.00 93.84 269 A 1 
ATOM 2105 C CA  . THR A 1 269 ? 23.866  -44.919 12.270  1.00 93.36 269 A 1 
ATOM 2106 C C   . THR A 1 269 ? 23.863  -43.533 12.922  1.00 93.22 269 A 1 
ATOM 2107 O O   . THR A 1 269 ? 22.818  -43.073 13.387  1.00 91.92 269 A 1 
ATOM 2108 C CB  . THR A 1 269 ? 24.365  -45.964 13.278  1.00 92.40 269 A 1 
ATOM 2109 O OG1 . THR A 1 269 ? 24.373  -47.243 12.682  1.00 87.53 269 A 1 
ATOM 2110 C CG2 . THR A 1 269 ? 23.500  -46.069 14.521  1.00 87.00 269 A 1 
ATOM 2111 N N   . SER A 1 270 ? 25.010  -42.849 12.951  1.00 93.12 270 A 1 
ATOM 2112 C CA  . SER A 1 270 ? 25.143  -41.529 13.577  1.00 91.97 270 A 1 
ATOM 2113 C C   . SER A 1 270 ? 24.447  -40.448 12.751  1.00 91.74 270 A 1 
ATOM 2114 O O   . SER A 1 270 ? 23.645  -39.685 13.288  1.00 90.08 270 A 1 
ATOM 2115 C CB  . SER A 1 270 ? 26.623  -41.164 13.759  1.00 90.51 270 A 1 
ATOM 2116 O OG  . SER A 1 270 ? 27.271  -42.130 14.569  1.00 79.94 270 A 1 
ATOM 2117 N N   . SER A 1 271 ? 24.681  -40.426 11.442  1.00 92.61 271 A 1 
ATOM 2118 C CA  . SER A 1 271 ? 24.032  -39.508 10.504  1.00 91.89 271 A 1 
ATOM 2119 C C   . SER A 1 271 ? 22.516  -39.717 10.480  1.00 91.73 271 A 1 
ATOM 2120 O O   . SER A 1 271 ? 21.763  -38.752 10.572  1.00 90.68 271 A 1 
ATOM 2121 C CB  . SER A 1 271 ? 24.610  -39.696 9.098   1.00 91.42 271 A 1 
ATOM 2122 O OG  . SER A 1 271 ? 25.995  -39.402 9.094   1.00 85.73 271 A 1 
ATOM 2123 N N   . THR A 1 272 ? 22.057  -40.976 10.468  1.00 93.42 272 A 1 
ATOM 2124 C CA  . THR A 1 272 ? 20.628  -41.315 10.556  1.00 93.67 272 A 1 
ATOM 2125 C C   . THR A 1 272 ? 20.005  -40.730 11.825  1.00 93.20 272 A 1 
ATOM 2126 O O   . THR A 1 272 ? 18.982  -40.057 11.748  1.00 91.77 272 A 1 
ATOM 2127 C CB  . THR A 1 272 ? 20.419  -42.836 10.511  1.00 94.11 272 A 1 
ATOM 2128 O OG1 . THR A 1 272 ? 20.909  -43.358 9.300   1.00 89.33 272 A 1 
ATOM 2129 C CG2 . THR A 1 272 ? 18.949  -43.239 10.587  1.00 89.02 272 A 1 
ATOM 2130 N N   . ALA A 1 273 ? 20.643  -40.917 12.988  1.00 93.41 273 A 1 
ATOM 2131 C CA  . ALA A 1 273 ? 20.141  -40.378 14.254  1.00 92.14 273 A 1 
ATOM 2132 C C   . ALA A 1 273 ? 20.057  -38.839 14.260  1.00 91.46 273 A 1 
ATOM 2133 O O   . ALA A 1 273 ? 19.105  -38.278 14.804  1.00 89.57 273 A 1 
ATOM 2134 C CB  . ALA A 1 273 ? 21.032  -40.890 15.393  1.00 91.29 273 A 1 
ATOM 2135 N N   . MET A 1 274 ? 21.022  -38.151 13.643  1.00 91.15 274 A 1 
ATOM 2136 C CA  . MET A 1 274 ? 21.019  -36.687 13.523  1.00 89.57 274 A 1 
ATOM 2137 C C   . MET A 1 274 ? 19.926  -36.185 12.575  1.00 89.82 274 A 1 
ATOM 2138 O O   . MET A 1 274 ? 19.266  -35.198 12.885  1.00 88.16 274 A 1 
ATOM 2139 C CB  . MET A 1 274 ? 22.388  -36.192 13.046  1.00 87.64 274 A 1 
ATOM 2140 C CG  . MET A 1 274 ? 23.468  -36.328 14.127  1.00 80.97 274 A 1 
ATOM 2141 S SD  . MET A 1 274 ? 25.108  -35.718 13.651  1.00 74.13 274 A 1 
ATOM 2142 C CE  . MET A 1 274 ? 24.782  -33.942 13.476  1.00 63.51 274 A 1 
ATOM 2143 N N   . LEU A 1 275 ? 19.705  -36.863 11.451  1.00 91.44 275 A 1 
ATOM 2144 C CA  . LEU A 1 275 ? 18.721  -36.446 10.444  1.00 90.59 275 A 1 
ATOM 2145 C C   . LEU A 1 275 ? 17.267  -36.596 10.921  1.00 91.00 275 A 1 
ATOM 2146 O O   . LEU A 1 275 ? 16.413  -35.831 10.485  1.00 89.87 275 A 1 
ATOM 2147 C CB  . LEU A 1 275 ? 18.966  -37.222 9.144   1.00 89.64 275 A 1 
ATOM 2148 C CG  . LEU A 1 275 ? 20.214  -36.774 8.363   1.00 85.73 275 A 1 
ATOM 2149 C CD1 . LEU A 1 275 ? 20.478  -37.761 7.228   1.00 81.78 275 A 1 
ATOM 2150 C CD2 . LEU A 1 275 ? 20.043  -35.381 7.751   1.00 81.62 275 A 1 
ATOM 2151 N N   . ILE A 1 276 ? 16.990  -37.494 11.876  1.00 91.83 276 A 1 
ATOM 2152 C CA  . ILE A 1 276 ? 15.646  -37.627 12.475  1.00 91.63 276 A 1 
ATOM 2153 C C   . ILE A 1 276 ? 15.140  -36.290 13.050  1.00 91.53 276 A 1 
ATOM 2154 O O   . ILE A 1 276 ? 13.946  -36.004 13.003  1.00 90.03 276 A 1 
ATOM 2155 C CB  . ILE A 1 276 ? 15.643  -38.736 13.553  1.00 91.04 276 A 1 
ATOM 2156 C CG1 . ILE A 1 276 ? 15.875  -40.116 12.901  1.00 88.83 276 A 1 
ATOM 2157 C CG2 . ILE A 1 276 ? 14.322  -38.759 14.342  1.00 88.85 276 A 1 
ATOM 2158 C CD1 . ILE A 1 276 ? 16.021  -41.283 13.887  1.00 84.92 276 A 1 
ATOM 2159 N N   . ILE A 1 277 ? 16.036  -35.440 13.546  1.00 90.68 277 A 1 
ATOM 2160 C CA  . ILE A 1 277 ? 15.688  -34.134 14.127  1.00 89.52 277 A 1 
ATOM 2161 C C   . ILE A 1 277 ? 15.002  -33.229 13.092  1.00 90.03 277 A 1 
ATOM 2162 O O   . ILE A 1 277 ? 14.104  -32.461 13.436  1.00 88.99 277 A 1 
ATOM 2163 C CB  . ILE A 1 277 ? 16.968  -33.464 14.668  1.00 87.65 277 A 1 
ATOM 2164 C CG1 . ILE A 1 277 ? 17.657  -34.365 15.723  1.00 83.58 277 A 1 
ATOM 2165 C CG2 . ILE A 1 277 ? 16.672  -32.078 15.256  1.00 82.39 277 A 1 
ATOM 2166 C CD1 . ILE A 1 277 ? 19.103  -33.952 16.007  1.00 76.50 277 A 1 
ATOM 2167 N N   . TYR A 1 278 ? 15.417  -33.342 11.839  1.00 92.18 278 A 1 
ATOM 2168 C CA  . TYR A 1 278 ? 14.926  -32.515 10.739  1.00 91.84 278 A 1 
ATOM 2169 C C   . TYR A 1 278 ? 13.636  -33.048 10.101  1.00 91.88 278 A 1 
ATOM 2170 O O   . TYR A 1 278 ? 13.036  -32.342 9.298   1.00 90.04 278 A 1 
ATOM 2171 C CB  . TYR A 1 278 ? 16.027  -32.374 9.689   1.00 90.84 278 A 1 
ATOM 2172 C CG  . TYR A 1 278 ? 17.301  -31.726 10.191  1.00 90.30 278 A 1 
ATOM 2173 C CD1 . TYR A 1 278 ? 17.395  -30.320 10.246  1.00 85.32 278 A 1 
ATOM 2174 C CD2 . TYR A 1 278 ? 18.395  -32.516 10.584  1.00 85.36 278 A 1 
ATOM 2175 C CE1 . TYR A 1 278 ? 18.583  -29.711 10.684  1.00 83.27 278 A 1 
ATOM 2176 C CE2 . TYR A 1 278 ? 19.583  -31.909 11.028  1.00 83.51 278 A 1 
ATOM 2177 C CZ  . TYR A 1 278 ? 19.682  -30.505 11.073  1.00 84.42 278 A 1 
ATOM 2178 O OH  . TYR A 1 278 ? 20.835  -29.916 11.491  1.00 82.27 278 A 1 
ATOM 2179 N N   . SER A 1 279 ? 13.191  -34.252 10.462  1.00 91.27 279 A 1 
ATOM 2180 C CA  . SER A 1 279 ? 11.929  -34.829 9.967   1.00 91.04 279 A 1 
ATOM 2181 C C   . SER A 1 279 ? 10.688  -34.341 10.724  1.00 91.57 279 A 1 
ATOM 2182 O O   . SER A 1 279 ? 9.572   -34.727 10.390  1.00 90.24 279 A 1 
ATOM 2183 C CB  . SER A 1 279 ? 12.002  -36.357 9.984   1.00 89.74 279 A 1 
ATOM 2184 O OG  . SER A 1 279 ? 11.926  -36.861 11.302  1.00 78.74 279 A 1 
ATOM 2185 N N   . VAL A 1 280 ? 10.862  -33.530 11.758  1.00 93.87 280 A 1 
ATOM 2186 C CA  . VAL A 1 280 ? 9.760   -32.945 12.534  1.00 94.02 280 A 1 
ATOM 2187 C C   . VAL A 1 280 ? 8.998   -31.944 11.666  1.00 94.23 280 A 1 
ATOM 2188 O O   . VAL A 1 280 ? 9.605   -31.216 10.882  1.00 93.22 280 A 1 
ATOM 2189 C CB  . VAL A 1 280 ? 10.308  -32.300 13.817  1.00 92.88 280 A 1 
ATOM 2190 C CG1 . VAL A 1 280 ? 9.233   -31.608 14.651  1.00 87.01 280 A 1 
ATOM 2191 C CG2 . VAL A 1 280 ? 10.952  -33.368 14.710  1.00 87.29 280 A 1 
ATOM 2192 N N   . SER A 1 281 ? 7.674   -31.874 11.835  1.00 93.82 281 A 1 
ATOM 2193 C CA  . SER A 1 281 ? 6.837   -30.856 11.193  1.00 93.82 281 A 1 
ATOM 2194 C C   . SER A 1 281 ? 7.253   -29.444 11.627  1.00 94.39 281 A 1 
ATOM 2195 O O   . SER A 1 281 ? 7.391   -29.161 12.823  1.00 93.38 281 A 1 
ATOM 2196 C CB  . SER A 1 281 ? 5.368   -31.117 11.521  1.00 91.93 281 A 1 
ATOM 2197 O OG  . SER A 1 281 ? 4.616   -29.940 11.356  1.00 80.78 281 A 1 
ATOM 2198 N N   . VAL A 1 282 ? 7.426   -28.534 10.662  1.00 95.07 282 A 1 
ATOM 2199 C CA  . VAL A 1 282 ? 7.893   -27.162 10.908  1.00 95.72 282 A 1 
ATOM 2200 C C   . VAL A 1 282 ? 6.908   -26.357 11.755  1.00 95.66 282 A 1 
ATOM 2201 O O   . VAL A 1 282 ? 7.339   -25.512 12.542  1.00 94.78 282 A 1 
ATOM 2202 C CB  . VAL A 1 282 ? 8.226   -26.461 9.576   1.00 95.28 282 A 1 
ATOM 2203 C CG1 . VAL A 1 282 ? 6.996   -26.133 8.733   1.00 91.62 282 A 1 
ATOM 2204 C CG2 . VAL A 1 282 ? 9.015   -25.175 9.827   1.00 90.99 282 A 1 
ATOM 2205 N N   . GLY A 1 283 ? 5.610   -26.669 11.694  1.00 95.30 283 A 1 
ATOM 2206 C CA  . GLY A 1 283 ? 4.584   -26.049 12.537  1.00 95.09 283 A 1 
ATOM 2207 C C   . GLY A 1 283 ? 4.870   -26.179 14.034  1.00 94.87 283 A 1 
ATOM 2208 O O   . GLY A 1 283 ? 4.570   -25.273 14.810  1.00 93.59 283 A 1 
ATOM 2209 N N   . THR A 1 284 ? 5.566   -27.245 14.450  1.00 94.31 284 A 1 
ATOM 2210 C CA  . THR A 1 284 ? 5.954   -27.450 15.861  1.00 93.00 284 A 1 
ATOM 2211 C C   . THR A 1 284 ? 7.100   -26.541 16.325  1.00 93.11 284 A 1 
ATOM 2212 O O   . THR A 1 284 ? 7.314   -26.394 17.529  1.00 90.92 284 A 1 
ATOM 2213 C CB  . THR A 1 284 ? 6.336   -28.907 16.146  1.00 91.14 284 A 1 
ATOM 2214 O OG1 . THR A 1 284 ? 7.530   -29.288 15.510  1.00 81.21 284 A 1 
ATOM 2215 C CG2 . THR A 1 284 ? 5.251   -29.905 15.746  1.00 80.56 284 A 1 
ATOM 2216 N N   . LEU A 1 285 ? 7.845   -25.946 15.386  1.00 94.26 285 A 1 
ATOM 2217 C CA  . LEU A 1 285 ? 8.964   -25.037 15.649  1.00 93.87 285 A 1 
ATOM 2218 C C   . LEU A 1 285 ? 8.591   -23.568 15.464  1.00 94.30 285 A 1 
ATOM 2219 O O   . LEU A 1 285 ? 9.362   -22.687 15.859  1.00 91.89 285 A 1 
ATOM 2220 C CB  . LEU A 1 285 ? 10.134  -25.368 14.717  1.00 91.61 285 A 1 
ATOM 2221 C CG  . LEU A 1 285 ? 11.020  -26.525 15.202  1.00 86.97 285 A 1 
ATOM 2222 C CD1 . LEU A 1 285 ? 10.334  -27.886 15.101  1.00 80.03 285 A 1 
ATOM 2223 C CD2 . LEU A 1 285 ? 12.291  -26.566 14.354  1.00 79.51 285 A 1 
ATOM 2224 N N   . GLY A 1 286 ? 7.449   -23.309 14.833  1.00 95.49 286 A 1 
ATOM 2225 C CA  . GLY A 1 286 ? 6.999   -21.971 14.506  1.00 95.63 286 A 1 
ATOM 2226 C C   . GLY A 1 286 ? 6.816   -21.099 15.749  1.00 95.85 286 A 1 
ATOM 2227 O O   . GLY A 1 286 ? 6.215   -21.505 16.742  1.00 94.49 286 A 1 
ATOM 2228 N N   . ASP A 1 287 ? 7.333   -19.881 15.694  1.00 96.22 287 A 1 
ATOM 2229 C CA  . ASP A 1 287 ? 7.159   -18.881 16.741  1.00 96.24 287 A 1 
ATOM 2230 C C   . ASP A 1 287 ? 5.812   -18.170 16.554  1.00 96.56 287 A 1 
ATOM 2231 O O   . ASP A 1 287 ? 5.664   -17.294 15.696  1.00 95.89 287 A 1 
ATOM 2232 C CB  . ASP A 1 287 ? 8.352   -17.916 16.746  1.00 95.40 287 A 1 
ATOM 2233 C CG  . ASP A 1 287 ? 8.396   -17.011 17.977  1.00 94.59 287 A 1 
ATOM 2234 O OD1 . ASP A 1 287 ? 7.378   -16.904 18.696  1.00 91.91 287 A 1 
ATOM 2235 O OD2 . ASP A 1 287 ? 9.495   -16.457 18.242  1.00 90.84 287 A 1 
ATOM 2236 N N   . THR A 1 288 ? 4.835   -18.546 17.374  1.00 95.92 288 A 1 
ATOM 2237 C CA  . THR A 1 288 ? 3.483   -17.959 17.388  1.00 95.88 288 A 1 
ATOM 2238 C C   . THR A 1 288 ? 3.417   -16.610 18.107  1.00 95.89 288 A 1 
ATOM 2239 O O   . THR A 1 288 ? 2.370   -15.971 18.113  1.00 94.31 288 A 1 
ATOM 2240 C CB  . THR A 1 288 ? 2.478   -18.919 18.042  1.00 95.44 288 A 1 
ATOM 2241 O OG1 . THR A 1 288 ? 2.883   -19.218 19.359  1.00 92.59 288 A 1 
ATOM 2242 C CG2 . THR A 1 288 ? 2.365   -20.244 17.293  1.00 90.20 288 A 1 
ATOM 2243 N N   . SER A 1 289 ? 4.509   -16.165 18.748  1.00 95.67 289 A 1 
ATOM 2244 C CA  . SER A 1 289 ? 4.570   -14.851 19.398  1.00 94.97 289 A 1 
ATOM 2245 C C   . SER A 1 289 ? 4.821   -13.704 18.420  1.00 95.40 289 A 1 
ATOM 2246 O O   . SER A 1 289 ? 4.655   -12.545 18.798  1.00 94.02 289 A 1 
ATOM 2247 C CB  . SER A 1 289 ? 5.616   -14.848 20.516  1.00 93.79 289 A 1 
ATOM 2248 O OG  . SER A 1 289 ? 6.948   -14.802 20.039  1.00 90.30 289 A 1 
ATOM 2249 N N   . VAL A 1 290 ? 5.211   -14.009 17.178  1.00 95.11 290 A 1 
ATOM 2250 C CA  . VAL A 1 290 ? 5.426   -13.005 16.132  1.00 95.65 290 A 1 
ATOM 2251 C C   . VAL A 1 290 ? 4.066   -12.497 15.646  1.00 95.94 290 A 1 
ATOM 2252 O O   . VAL A 1 290 ? 3.303   -13.277 15.074  1.00 95.13 290 A 1 
ATOM 2253 C CB  . VAL A 1 290 ? 6.258   -13.562 14.966  1.00 95.11 290 A 1 
ATOM 2254 C CG1 . VAL A 1 290 ? 6.529   -12.472 13.925  1.00 92.42 290 A 1 
ATOM 2255 C CG2 . VAL A 1 290 ? 7.615   -14.078 15.458  1.00 92.36 290 A 1 
ATOM 2256 N N   . PRO A 1 291 ? 3.742   -11.207 15.863  1.00 96.06 291 A 1 
ATOM 2257 C CA  . PRO A 1 291 ? 2.448   -10.672 15.472  1.00 95.83 291 A 1 
ATOM 2258 C C   . PRO A 1 291 ? 2.328   -10.574 13.948  1.00 96.60 291 A 1 
ATOM 2259 O O   . PRO A 1 291 ? 3.301   -10.297 13.245  1.00 96.01 291 A 1 
ATOM 2260 C CB  . PRO A 1 291 ? 2.341   -9.309  16.163  1.00 94.29 291 A 1 
ATOM 2261 C CG  . PRO A 1 291 ? 3.795   -8.866  16.288  1.00 92.56 291 A 1 
ATOM 2262 C CD  . PRO A 1 291 ? 4.553   -10.173 16.495  1.00 95.13 291 A 1 
ATOM 2263 N N   . LEU A 1 292 ? 1.111   -10.772 13.457  1.00 96.36 292 A 1 
ATOM 2264 C CA  . LEU A 1 292 ? 0.760   -10.598 12.052  1.00 96.93 292 A 1 
ATOM 2265 C C   . LEU A 1 292 ? 0.402   -9.131  11.792  1.00 97.16 292 A 1 
ATOM 2266 O O   . LEU A 1 292 ? -0.520  -8.610  12.420  1.00 96.16 292 A 1 
ATOM 2267 C CB  . LEU A 1 292 ? -0.409  -11.548 11.732  1.00 96.28 292 A 1 
ATOM 2268 C CG  . LEU A 1 292 ? -0.859  -11.524 10.263  1.00 95.83 292 A 1 
ATOM 2269 C CD1 . LEU A 1 292 ? 0.256   -11.989 9.327   1.00 93.35 292 A 1 
ATOM 2270 C CD2 . LEU A 1 292 ? -2.056  -12.459 10.092  1.00 93.25 292 A 1 
ATOM 2271 N N   . ALA A 1 293 ? 1.108   -8.483  10.869  1.00 97.07 293 A 1 
ATOM 2272 C CA  . ALA A 1 293 ? 0.763   -7.156  10.372  1.00 97.01 293 A 1 
ATOM 2273 C C   . ALA A 1 293 ? -0.264  -7.249  9.231   1.00 97.04 293 A 1 
ATOM 2274 O O   . ALA A 1 293 ? -0.315  -8.247  8.510   1.00 96.15 293 A 1 
ATOM 2275 C CB  . ALA A 1 293 ? 2.048   -6.450  9.930   1.00 96.54 293 A 1 
ATOM 2276 N N   . ARG A 1 294 ? -1.053  -6.189  9.034   1.00 97.09 294 A 1 
ATOM 2277 C CA  . ARG A 1 294 ? -1.972  -6.045  7.896   1.00 96.85 294 A 1 
ATOM 2278 C C   . ARG A 1 294 ? -1.394  -5.087  6.857   1.00 96.85 294 A 1 
ATOM 2279 O O   . ARG A 1 294 ? -0.617  -4.196  7.196   1.00 95.65 294 A 1 
ATOM 2280 C CB  . ARG A 1 294 ? -3.357  -5.586  8.377   1.00 96.16 294 A 1 
ATOM 2281 C CG  . ARG A 1 294 ? -4.004  -6.522  9.409   1.00 92.69 294 A 1 
ATOM 2282 C CD  . ARG A 1 294 ? -4.197  -7.932  8.842   1.00 88.67 294 A 1 
ATOM 2283 N NE  . ARG A 1 294 ? -4.922  -8.805  9.776   1.00 81.19 294 A 1 
ATOM 2284 C CZ  . ARG A 1 294 ? -5.504  -9.947  9.442   1.00 72.73 294 A 1 
ATOM 2285 N NH1 . ARG A 1 294 ? -5.435  -10.430 8.236   1.00 64.83 294 A 1 
ATOM 2286 N NH2 . ARG A 1 294 ? -6.181  -10.628 10.321  1.00 64.26 294 A 1 
ATOM 2287 N N   . LEU A 1 295 ? -1.802  -5.247  5.602   1.00 95.71 295 A 1 
ATOM 2288 C CA  . LEU A 1 295 ? -1.356  -4.395  4.492   1.00 95.20 295 A 1 
ATOM 2289 C C   . LEU A 1 295 ? -1.548  -2.904  4.789   1.00 95.03 295 A 1 
ATOM 2290 O O   . LEU A 1 295 ? -0.657  -2.098  4.515   1.00 93.78 295 A 1 
ATOM 2291 C CB  . LEU A 1 295 ? -2.135  -4.787  3.222   1.00 94.34 295 A 1 
ATOM 2292 C CG  . LEU A 1 295 ? -1.665  -6.091  2.561   1.00 92.49 295 A 1 
ATOM 2293 C CD1 . LEU A 1 295 ? -2.645  -6.492  1.461   1.00 89.41 295 A 1 
ATOM 2294 C CD2 . LEU A 1 295 ? -0.282  -5.929  1.924   1.00 89.32 295 A 1 
ATOM 2295 N N   . HIS A 1 296 ? -2.672  -2.546  5.406   1.00 94.81 296 A 1 
ATOM 2296 C CA  . HIS A 1 296 ? -3.040  -1.155  5.696   1.00 94.17 296 A 1 
ATOM 2297 C C   . HIS A 1 296 ? -2.560  -0.638  7.061   1.00 94.98 296 A 1 
ATOM 2298 O O   . HIS A 1 296 ? -2.841  0.515   7.407   1.00 93.42 296 A 1 
ATOM 2299 C CB  . HIS A 1 296 ? -4.552  -1.002  5.520   1.00 92.28 296 A 1 
ATOM 2300 C CG  . HIS A 1 296 ? -5.025  -1.456  4.156   1.00 86.62 296 A 1 
ATOM 2301 N ND1 . HIS A 1 296 ? -4.531  -1.051  2.933   1.00 72.23 296 A 1 
ATOM 2302 C CD2 . HIS A 1 296 ? -5.994  -2.390  3.913   1.00 72.85 296 A 1 
ATOM 2303 C CE1 . HIS A 1 296 ? -5.185  -1.729  1.978   1.00 69.30 296 A 1 
ATOM 2304 N NE2 . HIS A 1 296 ? -6.092  -2.555  2.528   1.00 73.06 296 A 1 
ATOM 2305 N N   . ASP A 1 297 ? -1.828  -1.441  7.844   1.00 94.77 297 A 1 
ATOM 2306 C CA  . ASP A 1 297 ? -1.256  -0.971  9.106   1.00 95.70 297 A 1 
ATOM 2307 C C   . ASP A 1 297 ? -0.227  0.132   8.846   1.00 96.10 297 A 1 
ATOM 2308 O O   . ASP A 1 297 ? 0.640   0.024   7.970   1.00 95.47 297 A 1 
ATOM 2309 C CB  . ASP A 1 297 ? -0.604  -2.106  9.912   1.00 95.95 297 A 1 
ATOM 2310 C CG  . ASP A 1 297 ? -1.590  -3.060  10.591  1.00 95.58 297 A 1 
ATOM 2311 O OD1 . ASP A 1 297 ? -2.770  -2.685  10.763  1.00 92.18 297 A 1 
ATOM 2312 O OD2 . ASP A 1 297 ? -1.125  -4.151  10.999  1.00 92.26 297 A 1 
ATOM 2313 N N   . THR A 1 298 ? -0.285  1.199   9.630   1.00 95.46 298 A 1 
ATOM 2314 C CA  . THR A 1 298 ? 0.662   2.311   9.502   1.00 95.67 298 A 1 
ATOM 2315 C C   . THR A 1 298 ? 2.051   1.897   9.978   1.00 96.01 298 A 1 
ATOM 2316 O O   . THR A 1 298 ? 2.203   1.214   10.993  1.00 95.11 298 A 1 
ATOM 2317 C CB  . THR A 1 298 ? 0.210   3.576   10.248  1.00 94.94 298 A 1 
ATOM 2318 O OG1 . THR A 1 298 ? 0.230   3.393   11.642  1.00 90.85 298 A 1 
ATOM 2319 C CG2 . THR A 1 298 ? -1.189  4.040   9.856   1.00 89.35 298 A 1 
ATOM 2320 N N   . ILE A 1 299 ? 3.097   2.392   9.319   1.00 95.94 299 A 1 
ATOM 2321 C CA  . ILE A 1 299 ? 4.480   2.138   9.748   1.00 95.91 299 A 1 
ATOM 2322 C C   . ILE A 1 299 ? 4.711   2.581   11.200  1.00 95.72 299 A 1 
ATOM 2323 O O   . ILE A 1 299 ? 5.453   1.932   11.942  1.00 94.77 299 A 1 
ATOM 2324 C CB  . ILE A 1 299 ? 5.468   2.816   8.780   1.00 95.25 299 A 1 
ATOM 2325 C CG1 . ILE A 1 299 ? 5.380   2.222   7.357   1.00 92.27 299 A 1 
ATOM 2326 C CG2 . ILE A 1 299 ? 6.916   2.757   9.292   1.00 92.74 299 A 1 
ATOM 2327 C CD1 . ILE A 1 299 ? 5.489   0.695   7.262   1.00 87.07 299 A 1 
ATOM 2328 N N   . ARG A 1 300 ? 4.045   3.641   11.643  1.00 95.26 300 A 1 
ATOM 2329 C CA  . ARG A 1 300 ? 4.099   4.107   13.034  1.00 94.76 300 A 1 
ATOM 2330 C C   . ARG A 1 300 ? 3.643   3.028   14.017  1.00 95.11 300 A 1 
ATOM 2331 O O   . ARG A 1 300 ? 4.322   2.840   15.023  1.00 93.68 300 A 1 
ATOM 2332 C CB  . ARG A 1 300 ? 3.274   5.393   13.178  1.00 93.68 300 A 1 
ATOM 2333 C CG  . ARG A 1 300 ? 3.400   5.996   14.581  1.00 83.50 300 A 1 
ATOM 2334 C CD  . ARG A 1 300 ? 2.600   7.295   14.677  1.00 78.35 300 A 1 
ATOM 2335 N NE  . ARG A 1 300 ? 2.676   7.887   16.026  1.00 65.98 300 A 1 
ATOM 2336 C CZ  . ARG A 1 300 ? 2.081   8.998   16.429  1.00 56.90 300 A 1 
ATOM 2337 N NH1 . ARG A 1 300 ? 1.335   9.708   15.625  1.00 51.25 300 A 1 
ATOM 2338 N NH2 . ARG A 1 300 ? 2.224   9.420   17.650  1.00 47.92 300 A 1 
ATOM 2339 N N   . SER A 1 301 ? 2.556   2.311   13.736  1.00 94.97 301 A 1 
ATOM 2340 C CA  . SER A 1 301 ? 2.047   1.239   14.603  1.00 95.05 301 A 1 
ATOM 2341 C C   . SER A 1 301 ? 2.931   -0.011  14.575  1.00 95.53 301 A 1 
ATOM 2342 O O   . SER A 1 301 ? 3.017   -0.722  15.573  1.00 94.20 301 A 1 
ATOM 2343 C CB  . SER A 1 301 ? 0.593   0.883   14.249  1.00 94.52 301 A 1 
ATOM 2344 O OG  . SER A 1 301 ? 0.470   0.337   12.959  1.00 85.78 301 A 1 
ATOM 2345 N N   . LEU A 1 302 ? 3.664   -0.237  13.472  1.00 96.14 302 A 1 
ATOM 2346 C CA  . LEU A 1 302 ? 4.514   -1.415  13.292  1.00 96.02 302 A 1 
ATOM 2347 C C   . LEU A 1 302 ? 5.922   -1.276  13.886  1.00 96.10 302 A 1 
ATOM 2348 O O   . LEU A 1 302 ? 6.592   -2.285  14.099  1.00 95.21 302 A 1 
ATOM 2349 C CB  . LEU A 1 302 ? 4.584   -1.759  11.798  1.00 95.73 302 A 1 
ATOM 2350 C CG  . LEU A 1 302 ? 3.232   -2.145  11.170  1.00 94.98 302 A 1 
ATOM 2351 C CD1 . LEU A 1 302 ? 3.451   -2.451  9.695   1.00 92.77 302 A 1 
ATOM 2352 C CD2 . LEU A 1 302 ? 2.603   -3.365  11.841  1.00 93.11 302 A 1 
ATOM 2353 N N   . ARG A 1 303 ? 6.408   -0.067  14.193  1.00 95.99 303 A 1 
ATOM 2354 C CA  . ARG A 1 303 ? 7.779   0.157   14.699  1.00 95.45 303 A 1 
ATOM 2355 C C   . ARG A 1 303 ? 8.085   -0.618  15.980  1.00 95.87 303 A 1 
ATOM 2356 O O   . ARG A 1 303 ? 9.137   -1.244  16.081  1.00 95.14 303 A 1 
ATOM 2357 C CB  . ARG A 1 303 ? 8.036   1.649   14.935  1.00 94.54 303 A 1 
ATOM 2358 C CG  . ARG A 1 303 ? 8.384   2.383   13.642  1.00 89.35 303 A 1 
ATOM 2359 C CD  . ARG A 1 303 ? 8.638   3.862   13.930  1.00 85.63 303 A 1 
ATOM 2360 N NE  . ARG A 1 303 ? 8.986   4.589   12.699  1.00 80.20 303 A 1 
ATOM 2361 C CZ  . ARG A 1 303 ? 9.368   5.852   12.615  1.00 74.19 303 A 1 
ATOM 2362 N NH1 . ARG A 1 303 ? 9.481   6.615   13.669  1.00 65.70 303 A 1 
ATOM 2363 N NH2 . ARG A 1 303 ? 9.647   6.377   11.452  1.00 68.24 303 A 1 
ATOM 2364 N N   . GLU A 1 304 ? 7.195   -0.575  16.961  1.00 95.21 304 A 1 
ATOM 2365 C CA  . GLU A 1 304 ? 7.412   -1.271  18.230  1.00 95.23 304 A 1 
ATOM 2366 C C   . GLU A 1 304 ? 7.365   -2.804  18.057  1.00 95.44 304 A 1 
ATOM 2367 O O   . GLU A 1 304 ? 8.338   -3.458  18.456  1.00 94.59 304 A 1 
ATOM 2368 C CB  . GLU A 1 304 ? 6.451   -0.734  19.307  1.00 94.56 304 A 1 
ATOM 2369 C CG  . GLU A 1 304 ? 6.660   -1.467  20.642  1.00 88.21 304 A 1 
ATOM 2370 C CD  . GLU A 1 304 ? 5.679   -1.047  21.741  1.00 84.48 304 A 1 
ATOM 2371 O OE1 . GLU A 1 304 ? 5.821   -1.635  22.841  1.00 75.68 304 A 1 
ATOM 2372 O OE2 . GLU A 1 304 ? 4.810   -0.197  21.499  1.00 76.69 304 A 1 
ATOM 2373 N N   . PRO A 1 305 ? 6.344   -3.401  17.405  1.00 96.17 305 A 1 
ATOM 2374 C CA  . PRO A 1 305 ? 6.338   -4.829  17.088  1.00 96.18 305 A 1 
ATOM 2375 C C   . PRO A 1 305 ? 7.578   -5.288  16.310  1.00 96.48 305 A 1 
ATOM 2376 O O   . PRO A 1 305 ? 8.191   -6.286  16.683  1.00 95.49 305 A 1 
ATOM 2377 C CB  . PRO A 1 305 ? 5.053   -5.061  16.288  1.00 95.44 305 A 1 
ATOM 2378 C CG  . PRO A 1 305 ? 4.119   -3.971  16.788  1.00 93.52 305 A 1 
ATOM 2379 C CD  . PRO A 1 305 ? 5.064   -2.807  17.048  1.00 95.98 305 A 1 
ATOM 2380 N N   . LEU A 1 306 ? 8.016   -4.543  15.284  1.00 96.29 306 A 1 
ATOM 2381 C CA  . LEU A 1 306 ? 9.216   -4.853  14.494  1.00 95.96 306 A 1 
ATOM 2382 C C   . LEU A 1 306 ? 10.479  -4.904  15.355  1.00 95.59 306 A 1 
ATOM 2383 O O   . LEU A 1 306 ? 11.275  -5.832  15.235  1.00 94.05 306 A 1 
ATOM 2384 C CB  . LEU A 1 306 ? 9.400   -3.806  13.380  1.00 94.89 306 A 1 
ATOM 2385 C CG  . LEU A 1 306 ? 8.576   -4.090  12.117  1.00 91.90 306 A 1 
ATOM 2386 C CD1 . LEU A 1 306 ? 8.526   -2.852  11.228  1.00 89.76 306 A 1 
ATOM 2387 C CD2 . LEU A 1 306 ? 9.207   -5.223  11.302  1.00 90.23 306 A 1 
ATOM 2388 N N   . SER A 1 307 ? 10.652  -3.938  16.262  1.00 95.54 307 A 1 
ATOM 2389 C CA  . SER A 1 307 ? 11.833  -3.878  17.132  1.00 94.66 307 A 1 
ATOM 2390 C C   . SER A 1 307 ? 11.931  -5.060  18.105  1.00 94.26 307 A 1 
ATOM 2391 O O   . SER A 1 307 ? 13.031  -5.441  18.511  1.00 92.61 307 A 1 
ATOM 2392 C CB  . SER A 1 307 ? 11.848  -2.551  17.893  1.00 93.58 307 A 1 
ATOM 2393 O OG  . SER A 1 307 ? 10.931  -2.532  18.968  1.00 81.39 307 A 1 
ATOM 2394 N N   . LYS A 1 308 ? 10.792  -5.653  18.476  1.00 94.51 308 A 1 
ATOM 2395 C CA  . LYS A 1 308 ? 10.686  -6.781  19.412  1.00 93.72 308 A 1 
ATOM 2396 C C   . LYS A 1 308 ? 10.668  -8.139  18.715  1.00 93.47 308 A 1 
ATOM 2397 O O   . LYS A 1 308 ? 11.001  -9.147  19.347  1.00 91.19 308 A 1 
ATOM 2398 C CB  . LYS A 1 308 ? 9.430   -6.602  20.279  1.00 93.24 308 A 1 
ATOM 2399 C CG  . LYS A 1 308 ? 9.539   -5.400  21.227  1.00 90.70 308 A 1 
ATOM 2400 C CD  . LYS A 1 308 ? 8.244   -5.229  22.030  1.00 86.00 308 A 1 
ATOM 2401 C CE  . LYS A 1 308 ? 8.347   -4.014  22.946  1.00 81.37 308 A 1 
ATOM 2402 N NZ  . LYS A 1 308 ? 7.077   -3.760  23.668  1.00 71.54 308 A 1 
ATOM 2403 N N   . ALA A 1 309 ? 10.289  -8.176  17.438  1.00 93.62 309 A 1 
ATOM 2404 C CA  . ALA A 1 309 ? 10.172  -9.411  16.681  1.00 93.06 309 A 1 
ATOM 2405 C C   . ALA A 1 309 ? 11.539  -10.102 16.509  1.00 92.55 309 A 1 
ATOM 2406 O O   . ALA A 1 309 ? 12.562  -9.450  16.267  1.00 90.64 309 A 1 
ATOM 2407 C CB  . ALA A 1 309 ? 9.509   -9.128  15.333  1.00 92.78 309 A 1 
ATOM 2408 N N   . PRO A 1 310 ? 11.593  -11.447 16.589  1.00 88.94 310 A 1 
ATOM 2409 C CA  . PRO A 1 310 ? 12.779  -12.200 16.218  1.00 85.50 310 A 1 
ATOM 2410 C C   . PRO A 1 310 ? 13.210  -11.847 14.792  1.00 84.95 310 A 1 
ATOM 2411 O O   . PRO A 1 310 ? 12.384  -11.710 13.894  1.00 79.64 310 A 1 
ATOM 2412 C CB  . PRO A 1 310 ? 12.390  -13.674 16.356  1.00 82.49 310 A 1 
ATOM 2413 C CG  . PRO A 1 310 ? 11.243  -13.644 17.360  1.00 79.66 310 A 1 
ATOM 2414 C CD  . PRO A 1 310 ? 10.538  -12.342 17.028  1.00 82.82 310 A 1 
ATOM 2415 N N   . SER A 1 311 ? 14.517  -11.666 14.587  1.00 89.55 311 A 1 
ATOM 2416 C CA  . SER A 1 311 ? 15.093  -11.222 13.304  1.00 90.29 311 A 1 
ATOM 2417 C C   . SER A 1 311 ? 14.607  -9.851  12.798  1.00 92.17 311 A 1 
ATOM 2418 O O   . SER A 1 311 ? 14.978  -9.461  11.692  1.00 89.49 311 A 1 
ATOM 2419 C CB  . SER A 1 311 ? 14.937  -12.308 12.229  1.00 86.97 311 A 1 
ATOM 2420 O OG  . SER A 1 311 ? 15.460  -13.530 12.709  1.00 75.78 311 A 1 
ATOM 2421 N N   . ARG A 1 312 ? 13.853  -9.094  13.610  1.00 94.23 312 A 1 
ATOM 2422 C CA  . ARG A 1 312 ? 13.275  -7.778  13.280  1.00 95.19 312 A 1 
ATOM 2423 C C   . ARG A 1 312 ? 12.439  -7.808  11.994  1.00 95.89 312 A 1 
ATOM 2424 O O   . ARG A 1 312 ? 12.503  -6.891  11.179  1.00 94.39 312 A 1 
ATOM 2425 C CB  . ARG A 1 312 ? 14.365  -6.700  13.245  1.00 94.47 312 A 1 
ATOM 2426 C CG  . ARG A 1 312 ? 15.157  -6.601  14.555  1.00 91.64 312 A 1 
ATOM 2427 C CD  . ARG A 1 312 ? 16.129  -5.438  14.430  1.00 86.56 312 A 1 
ATOM 2428 N NE  . ARG A 1 312 ? 16.923  -5.238  15.648  1.00 80.06 312 A 1 
ATOM 2429 C CZ  . ARG A 1 312 ? 17.579  -4.127  15.932  1.00 72.62 312 A 1 
ATOM 2430 N NH1 . ARG A 1 312 ? 17.593  -3.098  15.130  1.00 64.01 312 A 1 
ATOM 2431 N NH2 . ARG A 1 312 ? 18.242  -4.016  17.046  1.00 64.79 312 A 1 
ATOM 2432 N N   . CYS A 1 313 ? 11.687  -8.885  11.823  1.00 96.54 313 A 1 
ATOM 2433 C CA  . CYS A 1 313 ? 10.807  -9.118  10.684  1.00 96.65 313 A 1 
ATOM 2434 C C   . CYS A 1 313 ? 9.376   -9.376  11.168  1.00 96.94 313 A 1 
ATOM 2435 O O   . CYS A 1 313 ? 9.182   -10.096 12.152  1.00 96.17 313 A 1 
ATOM 2436 C CB  . CYS A 1 313 ? 11.312  -10.310 9.865   1.00 95.79 313 A 1 
ATOM 2437 S SG  . CYS A 1 313 ? 12.929  -9.961  9.102   1.00 94.08 313 A 1 
ATOM 2438 N N   . LEU A 1 314 ? 8.392   -8.843  10.445  1.00 97.06 314 A 1 
ATOM 2439 C CA  . LEU A 1 314 ? 6.973   -9.159  10.624  1.00 97.06 314 A 1 
ATOM 2440 C C   . LEU A 1 314 ? 6.383   -9.708  9.323   1.00 97.12 314 A 1 
ATOM 2441 O O   . LEU A 1 314 ? 6.667   -9.155  8.256   1.00 96.51 314 A 1 
ATOM 2442 C CB  . LEU A 1 314 ? 6.183   -7.919  11.071  1.00 96.59 314 A 1 
ATOM 2443 C CG  . LEU A 1 314 ? 6.524   -7.403  12.474  1.00 95.32 314 A 1 
ATOM 2444 C CD1 . LEU A 1 314 ? 5.711   -6.142  12.753  1.00 93.45 314 A 1 
ATOM 2445 C CD2 . LEU A 1 314 ? 6.219   -8.421  13.567  1.00 93.56 314 A 1 
ATOM 2446 N N   . PRO A 1 315 ? 5.554   -10.764 9.392   1.00 97.48 315 A 1 
ATOM 2447 C CA  . PRO A 1 315 ? 4.735   -11.178 8.268   1.00 97.48 315 A 1 
ATOM 2448 C C   . PRO A 1 315 ? 3.627   -10.143 8.032   1.00 97.60 315 A 1 
ATOM 2449 O O   . PRO A 1 315 ? 3.078   -9.583  8.985   1.00 97.25 315 A 1 
ATOM 2450 C CB  . PRO A 1 315 ? 4.168   -12.535 8.679   1.00 97.03 315 A 1 
ATOM 2451 C CG  . PRO A 1 315 ? 4.015   -12.393 10.193  1.00 96.13 315 A 1 
ATOM 2452 C CD  . PRO A 1 315 ? 5.175   -11.491 10.593  1.00 96.98 315 A 1 
ATOM 2453 N N   . VAL A 1 316 ? 3.295   -9.908  6.765   1.00 97.10 316 A 1 
ATOM 2454 C CA  . VAL A 1 316 ? 2.207   -9.007  6.358   1.00 97.10 316 A 1 
ATOM 2455 C C   . VAL A 1 316 ? 1.175   -9.812  5.590   1.00 96.93 316 A 1 
ATOM 2456 O O   . VAL A 1 316 ? 1.533   -10.512 4.645   1.00 96.09 316 A 1 
ATOM 2457 C CB  . VAL A 1 316 ? 2.721   -7.832  5.509   1.00 96.64 316 A 1 
ATOM 2458 C CG1 . VAL A 1 316 ? 1.601   -6.825  5.218   1.00 94.98 316 A 1 
ATOM 2459 C CG2 . VAL A 1 316 ? 3.850   -7.084  6.218   1.00 94.74 316 A 1 
ATOM 2460 N N   . ALA A 1 317 ? -0.083  -9.702  5.984   1.00 96.49 317 A 1 
ATOM 2461 C CA  . ALA A 1 317 ? -1.190  -10.413 5.359   1.00 96.44 317 A 1 
ATOM 2462 C C   . ALA A 1 317 ? -2.304  -9.476  4.876   1.00 96.16 317 A 1 
ATOM 2463 O O   . ALA A 1 317 ? -2.425  -8.331  5.326   1.00 95.24 317 A 1 
ATOM 2464 C CB  . ALA A 1 317 ? -1.717  -11.470 6.330   1.00 96.02 317 A 1 
ATOM 2465 N N   . ASP A 1 318 ? -3.110  -9.998  3.962   1.00 95.06 318 A 1 
ATOM 2466 C CA  . ASP A 1 318 ? -4.394  -9.404  3.600   1.00 94.81 318 A 1 
ATOM 2467 C C   . ASP A 1 318 ? -5.456  -9.602  4.704   1.00 95.13 318 A 1 
ATOM 2468 O O   . ASP A 1 318 ? -5.175  -10.097 5.809   1.00 94.24 318 A 1 
ATOM 2469 C CB  . ASP A 1 318 ? -4.853  -9.947  2.229   1.00 93.81 318 A 1 
ATOM 2470 C CG  . ASP A 1 318 ? -5.057  -11.466 2.169   1.00 93.45 318 A 1 
ATOM 2471 O OD1 . ASP A 1 318 ? -5.282  -12.084 3.232   1.00 89.96 318 A 1 
ATOM 2472 O OD2 . ASP A 1 318 ? -4.917  -12.007 1.050   1.00 89.45 318 A 1 
ATOM 2473 N N   . ASP A 1 319 ? -6.689  -9.192  4.403   1.00 93.67 319 A 1 
ATOM 2474 C CA  . ASP A 1 319 ? -7.815  -9.281  5.337   1.00 94.00 319 A 1 
ATOM 2475 C C   . ASP A 1 319 ? -8.214  -10.732 5.651   1.00 94.81 319 A 1 
ATOM 2476 O O   . ASP A 1 319 ? -8.617  -11.026 6.781   1.00 92.59 319 A 1 
ATOM 2477 C CB  . ASP A 1 319 ? -8.990  -8.451  4.795   1.00 93.07 319 A 1 
ATOM 2478 C CG  . ASP A 1 319 ? -8.677  -6.946  4.778   1.00 89.52 319 A 1 
ATOM 2479 O OD1 . ASP A 1 319 ? -7.923  -6.491  5.674   1.00 84.08 319 A 1 
ATOM 2480 O OD2 . ASP A 1 319 ? -9.193  -6.256  3.875   1.00 83.74 319 A 1 
ATOM 2481 N N   . ASP A 1 320 ? -7.975  -11.660 4.712   1.00 94.15 320 A 1 
ATOM 2482 C CA  . ASP A 1 320 ? -8.208  -13.101 4.871   1.00 94.70 320 A 1 
ATOM 2483 C C   . ASP A 1 320 ? -7.086  -13.803 5.663   1.00 95.23 320 A 1 
ATOM 2484 O O   . ASP A 1 320 ? -7.166  -14.998 5.960   1.00 92.88 320 A 1 
ATOM 2485 C CB  . ASP A 1 320 ? -8.387  -13.747 3.484   1.00 94.10 320 A 1 
ATOM 2486 C CG  . ASP A 1 320 ? -9.631  -13.284 2.722   1.00 91.36 320 A 1 
ATOM 2487 O OD1 . ASP A 1 320 ? -10.665 -13.029 3.381   1.00 85.56 320 A 1 
ATOM 2488 O OD2 . ASP A 1 320 ? -9.564  -13.273 1.471   1.00 85.50 320 A 1 
ATOM 2489 N N   . GLY A 1 321 ? -6.023  -13.071 6.038   1.00 94.67 321 A 1 
ATOM 2490 C CA  . GLY A 1 321 ? -4.884  -13.612 6.780   1.00 94.94 321 A 1 
ATOM 2491 C C   . GLY A 1 321 ? -3.854  -14.335 5.909   1.00 95.87 321 A 1 
ATOM 2492 O O   . GLY A 1 321 ? -2.964  -14.994 6.457   1.00 94.52 321 A 1 
ATOM 2493 N N   . LYS A 1 322 ? -3.929  -14.204 4.581   1.00 95.51 322 A 1 
ATOM 2494 C CA  . LYS A 1 322 ? -2.968  -14.786 3.640   1.00 95.49 322 A 1 
ATOM 2495 C C   . LYS A 1 322 ? -1.754  -13.887 3.497   1.00 95.39 322 A 1 
ATOM 2496 O O   . LYS A 1 322 ? -1.883  -12.677 3.335   1.00 93.94 322 A 1 
ATOM 2497 C CB  . LYS A 1 322 ? -3.610  -15.040 2.275   1.00 95.24 322 A 1 
ATOM 2498 C CG  . LYS A 1 322 ? -4.741  -16.060 2.392   1.00 93.76 322 A 1 
ATOM 2499 C CD  . LYS A 1 322 ? -5.347  -16.363 1.023   1.00 90.29 322 A 1 
ATOM 2500 C CE  . LYS A 1 322 ? -6.435  -17.406 1.250   1.00 84.81 322 A 1 
ATOM 2501 N NZ  . LYS A 1 322 ? -7.107  -17.796 -0.005  1.00 76.22 322 A 1 
ATOM 2502 N N   . ILE A 1 323 ? -0.573  -14.496 3.526   1.00 95.90 323 A 1 
ATOM 2503 C CA  . ILE A 1 323 ? 0.690   -13.763 3.463   1.00 96.05 323 A 1 
ATOM 2504 C C   . ILE A 1 323 ? 0.848   -13.054 2.114   1.00 95.08 323 A 1 
ATOM 2505 O O   . ILE A 1 323 ? 0.804   -13.683 1.064   1.00 93.68 323 A 1 
ATOM 2506 C CB  . ILE A 1 323 ? 1.872   -14.701 3.767   1.00 95.82 323 A 1 
ATOM 2507 C CG1 . ILE A 1 323 ? 1.813   -15.261 5.204   1.00 93.23 323 A 1 
ATOM 2508 C CG2 . ILE A 1 323 ? 3.226   -14.006 3.546   1.00 94.10 323 A 1 
ATOM 2509 C CD1 . ILE A 1 323 ? 1.880   -14.204 6.318   1.00 89.27 323 A 1 
ATOM 2510 N N   . GLN A 1 324 ? 1.106   -11.753 2.179   1.00 95.38 324 A 1 
ATOM 2511 C CA  . GLN A 1 324 ? 1.385   -10.881 1.033   1.00 94.42 324 A 1 
ATOM 2512 C C   . GLN A 1 324 ? 2.832   -10.371 1.022   1.00 93.82 324 A 1 
ATOM 2513 O O   . GLN A 1 324 ? 3.351   -9.957  -0.015  1.00 91.59 324 A 1 
ATOM 2514 C CB  . GLN A 1 324 ? 0.400   -9.700  1.046   1.00 94.03 324 A 1 
ATOM 2515 C CG  . GLN A 1 324 ? -1.070  -10.127 0.945   1.00 92.51 324 A 1 
ATOM 2516 C CD  . GLN A 1 324 ? -1.394  -10.914 -0.317  1.00 92.09 324 A 1 
ATOM 2517 O OE1 . GLN A 1 324 ? -0.851  -10.688 -1.387  1.00 84.54 324 A 1 
ATOM 2518 N NE2 . GLN A 1 324 ? -2.287  -11.880 -0.245  1.00 82.70 324 A 1 
ATOM 2519 N N   . GLY A 1 325 ? 3.512   -10.414 2.165   1.00 94.45 325 A 1 
ATOM 2520 C CA  . GLY A 1 325 ? 4.877   -9.935  2.278   1.00 94.46 325 A 1 
ATOM 2521 C C   . GLY A 1 325 ? 5.507   -10.215 3.636   1.00 95.70 325 A 1 
ATOM 2522 O O   . GLY A 1 325 ? 4.886   -10.742 4.554   1.00 95.29 325 A 1 
ATOM 2523 N N   . VAL A 1 326 ? 6.771   -9.824  3.750   1.00 95.77 326 A 1 
ATOM 2524 C CA  . VAL A 1 326 ? 7.497   -9.718  5.019   1.00 96.11 326 A 1 
ATOM 2525 C C   . VAL A 1 326 ? 8.135   -8.342  5.059   1.00 95.88 326 A 1 
ATOM 2526 O O   . VAL A 1 326 ? 8.774   -7.934  4.089   1.00 94.81 326 A 1 
ATOM 2527 C CB  . VAL A 1 326 ? 8.550   -10.834 5.173   1.00 95.80 326 A 1 
ATOM 2528 C CG1 . VAL A 1 326 ? 9.413   -10.638 6.425   1.00 93.67 326 A 1 
ATOM 2529 C CG2 . VAL A 1 326 ? 7.895   -12.215 5.289   1.00 93.52 326 A 1 
ATOM 2530 N N   . ILE A 1 327 ? 7.978   -7.625  6.166   1.00 96.45 327 A 1 
ATOM 2531 C CA  . ILE A 1 327 ? 8.665   -6.354  6.415   1.00 96.45 327 A 1 
ATOM 2532 C C   . ILE A 1 327 ? 9.828   -6.609  7.359   1.00 96.49 327 A 1 
ATOM 2533 O O   . ILE A 1 327 ? 9.647   -7.148  8.448   1.00 95.50 327 A 1 
ATOM 2534 C CB  . ILE A 1 327 ? 7.702   -5.281  6.961   1.00 95.27 327 A 1 
ATOM 2535 C CG1 . ILE A 1 327 ? 6.712   -4.882  5.856   1.00 86.17 327 A 1 
ATOM 2536 C CG2 . ILE A 1 327 ? 8.468   -4.038  7.451   1.00 83.90 327 A 1 
ATOM 2537 C CD1 . ILE A 1 327 ? 5.644   -3.901  6.325   1.00 79.35 327 A 1 
ATOM 2538 N N   . PHE A 1 328 ? 11.015  -6.152  6.975   1.00 95.35 328 A 1 
ATOM 2539 C CA  . PHE A 1 328 ? 12.172  -6.033  7.845   1.00 94.83 328 A 1 
ATOM 2540 C C   . PHE A 1 328 ? 12.322  -4.579  8.326   1.00 94.94 328 A 1 
ATOM 2541 O O   . PHE A 1 328 ? 12.112  -3.640  7.564   1.00 94.48 328 A 1 
ATOM 2542 C CB  . PHE A 1 328 ? 13.412  -6.540  7.084   1.00 93.86 328 A 1 
ATOM 2543 C CG  . PHE A 1 328 ? 14.735  -6.285  7.776   1.00 91.25 328 A 1 
ATOM 2544 C CD1 . PHE A 1 328 ? 15.741  -5.545  7.131   1.00 85.32 328 A 1 
ATOM 2545 C CD2 . PHE A 1 328 ? 14.949  -6.758  9.083   1.00 85.35 328 A 1 
ATOM 2546 C CE1 . PHE A 1 328 ? 16.952  -5.274  7.794   1.00 82.20 328 A 1 
ATOM 2547 C CE2 . PHE A 1 328 ? 16.154  -6.479  9.749   1.00 82.23 328 A 1 
ATOM 2548 C CZ  . PHE A 1 328 ? 17.156  -5.734  9.106   1.00 83.36 328 A 1 
ATOM 2549 N N   . GLU A 1 329 ? 12.733  -4.368  9.569   1.00 94.96 329 A 1 
ATOM 2550 C CA  . GLU A 1 329 ? 12.946  -3.023  10.135  1.00 94.99 329 A 1 
ATOM 2551 C C   . GLU A 1 329 ? 13.859  -2.142  9.258   1.00 94.41 329 A 1 
ATOM 2552 O O   . GLU A 1 329 ? 13.617  -0.948  9.101   1.00 92.65 329 A 1 
ATOM 2553 C CB  . GLU A 1 329 ? 13.543  -3.180  11.545  1.00 94.01 329 A 1 
ATOM 2554 C CG  . GLU A 1 329 ? 13.720  -1.844  12.291  1.00 90.57 329 A 1 
ATOM 2555 C CD  . GLU A 1 329 ? 14.399  -2.030  13.652  1.00 89.54 329 A 1 
ATOM 2556 O OE1 . GLU A 1 329 ? 14.017  -1.353  14.628  1.00 80.48 329 A 1 
ATOM 2557 O OE2 . GLU A 1 329 ? 15.360  -2.838  13.738  1.00 82.24 329 A 1 
ATOM 2558 N N   . GLY A 1 330 ? 14.884  -2.731  8.643   1.00 94.73 330 A 1 
ATOM 2559 C CA  . GLY A 1 330 ? 15.771  -2.025  7.717   1.00 93.86 330 A 1 
ATOM 2560 C C   . GLY A 1 330 ? 15.118  -1.592  6.401   1.00 93.61 330 A 1 
ATOM 2561 O O   . GLY A 1 330 ? 15.639  -0.685  5.753   1.00 91.85 330 A 1 
ATOM 2562 N N   . ASP A 1 331 ? 13.984  -2.177  6.005   1.00 93.88 331 A 1 
ATOM 2563 C CA  . ASP A 1 331 ? 13.246  -1.735  4.813   1.00 92.95 331 A 1 
ATOM 2564 C C   . ASP A 1 331 ? 12.574  -0.378  5.034   1.00 93.57 331 A 1 
ATOM 2565 O O   . ASP A 1 331 ? 12.432  0.388   4.091   1.00 92.41 331 A 1 
ATOM 2566 C CB  . ASP A 1 331 ? 12.221  -2.790  4.366   1.00 91.59 331 A 1 
ATOM 2567 C CG  . ASP A 1 331 ? 12.889  -4.110  3.965   1.00 89.03 331 A 1 
ATOM 2568 O OD1 . ASP A 1 331 ? 13.965  -4.046  3.309   1.00 85.38 331 A 1 
ATOM 2569 O OD2 . ASP A 1 331 ? 12.357  -5.173  4.343   1.00 84.57 331 A 1 
ATOM 2570 N N   . LEU A 1 332 ? 12.278  -0.022  6.286   1.00 93.80 332 A 1 
ATOM 2571 C CA  . LEU A 1 332 ? 11.677  1.270   6.642   1.00 93.85 332 A 1 
ATOM 2572 C C   . LEU A 1 332 ? 12.620  2.471   6.452   1.00 93.85 332 A 1 
ATOM 2573 O O   . LEU A 1 332 ? 12.183  3.617   6.554   1.00 92.04 332 A 1 
ATOM 2574 C CB  . LEU A 1 332 ? 11.190  1.224   8.101   1.00 93.76 332 A 1 
ATOM 2575 C CG  . LEU A 1 332 ? 10.254  0.059   8.458   1.00 93.20 332 A 1 
ATOM 2576 C CD1 . LEU A 1 332 ? 9.745   0.269   9.886   1.00 90.65 332 A 1 
ATOM 2577 C CD2 . LEU A 1 332 ? 9.058   -0.041  7.515   1.00 90.61 332 A 1 
ATOM 2578 N N   . ILE A 1 333 ? 13.917  2.215   6.222   1.00 93.47 333 A 1 
ATOM 2579 C CA  . ILE A 1 333 ? 14.911  3.244   5.888   1.00 92.42 333 A 1 
ATOM 2580 C C   . ILE A 1 333 ? 14.927  3.507   4.375   1.00 92.13 333 A 1 
ATOM 2581 O O   . ILE A 1 333 ? 15.361  4.568   3.927   1.00 90.28 333 A 1 
ATOM 2582 C CB  . ILE A 1 333 ? 16.305  2.817   6.409   1.00 91.41 333 A 1 
ATOM 2583 C CG1 . ILE A 1 333 ? 16.270  2.552   7.938   1.00 86.13 333 A 1 
ATOM 2584 C CG2 . ILE A 1 333 ? 17.386  3.872   6.091   1.00 84.35 333 A 1 
ATOM 2585 C CD1 . ILE A 1 333 ? 17.553  1.925   8.503   1.00 77.26 333 A 1 
ATOM 2586 N N   . LYS A 1 334 ? 14.470  2.540   3.573   1.00 92.59 334 A 1 
ATOM 2587 C CA  . LYS A 1 334 ? 14.397  2.658   2.118   1.00 91.68 334 A 1 
ATOM 2588 C C   . LYS A 1 334 ? 13.229  3.559   1.721   1.00 92.80 334 A 1 
ATOM 2589 O O   . LYS A 1 334 ? 12.273  3.748   2.472   1.00 92.11 334 A 1 
ATOM 2590 C CB  . LYS A 1 334 ? 14.270  1.270   1.470   1.00 89.64 334 A 1 
ATOM 2591 C CG  . LYS A 1 334 ? 15.437  0.327   1.802   1.00 85.65 334 A 1 
ATOM 2592 C CD  . LYS A 1 334 ? 15.154  -1.063  1.223   1.00 82.22 334 A 1 
ATOM 2593 C CE  . LYS A 1 334 ? 16.254  -2.059  1.604   1.00 75.99 334 A 1 
ATOM 2594 N NZ  . LYS A 1 334 ? 15.796  -3.449  1.360   1.00 69.24 334 A 1 
ATOM 2595 N N   . GLU A 1 335 ? 13.307  4.096   0.510   1.00 92.14 335 A 1 
ATOM 2596 C CA  . GLU A 1 335 ? 12.158  4.776   -0.083  1.00 92.57 335 A 1 
ATOM 2597 C C   . GLU A 1 335 ? 10.991  3.796   -0.281  1.00 93.59 335 A 1 
ATOM 2598 O O   . GLU A 1 335 ? 11.223  2.665   -0.726  1.00 92.42 335 A 1 
ATOM 2599 C CB  . GLU A 1 335 ? 12.526  5.385   -1.438  1.00 91.06 335 A 1 
ATOM 2600 C CG  . GLU A 1 335 ? 13.534  6.534   -1.361  1.00 86.40 335 A 1 
ATOM 2601 C CD  . GLU A 1 335 ? 13.840  7.127   -2.746  1.00 83.31 335 A 1 
ATOM 2602 O OE1 . GLU A 1 335 ? 14.545  8.165   -2.786  1.00 74.88 335 A 1 
ATOM 2603 O OE2 . GLU A 1 335 ? 13.397  6.542   -3.770  1.00 75.32 335 A 1 
ATOM 2604 N N   . PRO A 1 336 ? 9.747   4.211   -0.014  1.00 94.47 336 A 1 
ATOM 2605 C CA  . PRO A 1 336 ? 8.575   3.385   -0.269  1.00 94.84 336 A 1 
ATOM 2606 C C   . PRO A 1 336 ? 8.419   3.084   -1.765  1.00 95.09 336 A 1 
ATOM 2607 O O   . PRO A 1 336 ? 8.932   3.804   -2.636  1.00 93.79 336 A 1 
ATOM 2608 C CB  . PRO A 1 336 ? 7.389   4.173   0.302   1.00 93.87 336 A 1 
ATOM 2609 C CG  . PRO A 1 336 ? 7.857   5.623   0.232   1.00 91.75 336 A 1 
ATOM 2610 C CD  . PRO A 1 336 ? 9.355   5.527   0.474   1.00 93.93 336 A 1 
ATOM 2611 N N   . ASN A 1 337 ? 7.672   2.028   -2.071  1.00 94.77 337 A 1 
ATOM 2612 C CA  . ASN A 1 337 ? 7.358   1.601   -3.440  1.00 94.48 337 A 1 
ATOM 2613 C C   . ASN A 1 337 ? 6.270   2.468   -4.106  1.00 95.14 337 A 1 
ATOM 2614 O O   . ASN A 1 337 ? 5.558   2.002   -4.996  1.00 93.75 337 A 1 
ATOM 2615 C CB  . ASN A 1 337 ? 6.997   0.104   -3.421  1.00 92.77 337 A 1 
ATOM 2616 C CG  . ASN A 1 337 ? 8.153   -0.775  -2.982  1.00 88.86 337 A 1 
ATOM 2617 O OD1 . ASN A 1 337 ? 9.306   -0.556  -3.322  1.00 82.38 337 A 1 
ATOM 2618 N ND2 . ASN A 1 337 ? 7.876   -1.799  -2.214  1.00 80.74 337 A 1 
ATOM 2619 N N   . ILE A 1 338 ? 6.128   3.714   -3.668  1.00 95.52 338 A 1 
ATOM 2620 C CA  . ILE A 1 338 ? 5.174   4.705   -4.173  1.00 95.77 338 A 1 
ATOM 2621 C C   . ILE A 1 338 ? 5.938   5.971   -4.580  1.00 96.33 338 A 1 
ATOM 2622 O O   . ILE A 1 338 ? 6.831   6.430   -3.871  1.00 95.22 338 A 1 
ATOM 2623 C CB  . ILE A 1 338 ? 4.089   5.016   -3.114  1.00 93.53 338 A 1 
ATOM 2624 C CG1 . ILE A 1 338 ? 3.308   3.769   -2.625  1.00 86.95 338 A 1 
ATOM 2625 C CG2 . ILE A 1 338 ? 3.103   6.081   -3.618  1.00 87.52 338 A 1 
ATOM 2626 C CD1 . ILE A 1 338 ? 2.494   3.036   -3.696  1.00 78.64 338 A 1 
ATOM 2627 N N   . GLU A 1 339 ? 5.551   6.543   -5.718  1.00 96.57 339 A 1 
ATOM 2628 C CA  . GLU A 1 339 ? 5.964   7.869   -6.188  1.00 96.92 339 A 1 
ATOM 2629 C C   . GLU A 1 339 ? 4.719   8.675   -6.590  1.00 97.38 339 A 1 
ATOM 2630 O O   . GLU A 1 339 ? 3.640   8.109   -6.793  1.00 96.84 339 A 1 
ATOM 2631 C CB  . GLU A 1 339 ? 6.986   7.739   -7.333  1.00 96.08 339 A 1 
ATOM 2632 C CG  . GLU A 1 339 ? 8.307   7.107   -6.860  1.00 94.24 339 A 1 
ATOM 2633 C CD  . GLU A 1 339 ? 9.388   6.997   -7.947  1.00 93.55 339 A 1 
ATOM 2634 O OE1 . GLU A 1 339 ? 10.580  7.221   -7.602  1.00 87.30 339 A 1 
ATOM 2635 O OE2 . GLU A 1 339 ? 9.061   6.624   -9.091  1.00 87.95 339 A 1 
ATOM 2636 N N   . VAL A 1 340 ? 4.840   9.998   -6.683  1.00 97.25 340 A 1 
ATOM 2637 C CA  . VAL A 1 340 ? 3.686   10.879  -6.903  1.00 97.53 340 A 1 
ATOM 2638 C C   . VAL A 1 340 ? 3.943   11.862  -8.047  1.00 97.72 340 A 1 
ATOM 2639 O O   . VAL A 1 340 ? 5.022   12.441  -8.169  1.00 97.18 340 A 1 
ATOM 2640 C CB  . VAL A 1 340 ? 3.284   11.607  -5.601  1.00 96.84 340 A 1 
ATOM 2641 C CG1 . VAL A 1 340 ? 2.030   12.472  -5.799  1.00 93.74 340 A 1 
ATOM 2642 C CG2 . VAL A 1 340 ? 2.972   10.619  -4.469  1.00 93.84 340 A 1 
ATOM 2643 N N   . ILE A 1 341 ? 2.918   12.067  -8.867  1.00 97.72 341 A 1 
ATOM 2644 C CA  . ILE A 1 341 ? 2.800   13.181  -9.809  1.00 97.87 341 A 1 
ATOM 2645 C C   . ILE A 1 341 ? 1.638   14.059  -9.340  1.00 97.82 341 A 1 
ATOM 2646 O O   . ILE A 1 341 ? 0.517   13.574  -9.185  1.00 97.34 341 A 1 
ATOM 2647 C CB  . ILE A 1 341 ? 2.605   12.671  -11.252 1.00 97.88 341 A 1 
ATOM 2648 C CG1 . ILE A 1 341 ? 3.850   11.877  -11.716 1.00 97.47 341 A 1 
ATOM 2649 C CG2 . ILE A 1 341 ? 2.304   13.847  -12.195 1.00 97.50 341 A 1 
ATOM 2650 C CD1 . ILE A 1 341 ? 3.712   11.214  -13.093 1.00 96.67 341 A 1 
ATOM 2651 N N   . MET A 1 342 ? 1.907   15.343  -9.111  1.00 97.48 342 A 1 
ATOM 2652 C CA  . MET A 1 342 ? 0.899   16.321  -8.703  1.00 97.30 342 A 1 
ATOM 2653 C C   . MET A 1 342 ? 0.297   16.996  -9.938  1.00 97.38 342 A 1 
ATOM 2654 O O   . MET A 1 342 ? 1.032   17.454  -10.818 1.00 96.87 342 A 1 
ATOM 2655 C CB  . MET A 1 342 ? 1.519   17.362  -7.762  1.00 96.61 342 A 1 
ATOM 2656 C CG  . MET A 1 342 ? 2.026   16.755  -6.449  1.00 94.99 342 A 1 
ATOM 2657 S SD  . MET A 1 342 ? 3.008   17.881  -5.417  1.00 93.46 342 A 1 
ATOM 2658 C CE  . MET A 1 342 ? 1.780   19.154  -5.021  1.00 85.41 342 A 1 
ATOM 2659 N N   . VAL A 1 343 ? -1.028  17.075  -9.982  1.00 97.33 343 A 1 
ATOM 2660 C CA  . VAL A 1 343 ? -1.759  17.826  -11.012 1.00 97.17 343 A 1 
ATOM 2661 C C   . VAL A 1 343 ? -2.656  18.873  -10.359 1.00 96.06 343 A 1 
ATOM 2662 O O   . VAL A 1 343 ? -3.193  18.633  -9.281  1.00 94.06 343 A 1 
ATOM 2663 C CB  . VAL A 1 343 ? -2.546  16.911  -11.972 1.00 96.85 343 A 1 
ATOM 2664 C CG1 . VAL A 1 343 ? -1.602  15.973  -12.734 1.00 94.32 343 A 1 
ATOM 2665 C CG2 . VAL A 1 343 ? -3.611  16.061  -11.277 1.00 93.99 343 A 1 
ATOM 2666 N N   . ASP A 1 344 ? -2.780  20.033  -11.005 1.00 95.97 344 A 1 
ATOM 2667 C CA  . ASP A 1 344 ? -3.684  21.117  -10.599 1.00 95.29 344 A 1 
ATOM 2668 C C   . ASP A 1 344 ? -3.381  21.783  -9.239  1.00 94.39 344 A 1 
ATOM 2669 O O   . ASP A 1 344 ? -4.187  22.499  -8.655  1.00 89.70 344 A 1 
ATOM 2670 C CB  . ASP A 1 344 ? -5.128  20.618  -10.751 1.00 94.45 344 A 1 
ATOM 2671 C CG  . ASP A 1 344 ? -6.117  21.771  -10.757 1.00 92.94 344 A 1 
ATOM 2672 O OD1 . ASP A 1 344 ? -5.797  22.771  -11.440 1.00 87.25 344 A 1 
ATOM 2673 O OD2 . ASP A 1 344 ? -7.140  21.616  -10.073 1.00 86.97 344 A 1 
ATOM 2674 N N   . HIS A 1 345 ? -2.174  21.555  -8.697  1.00 91.89 345 A 1 
ATOM 2675 C CA  . HIS A 1 345 ? -1.679  22.251  -7.513  1.00 91.75 345 A 1 
ATOM 2676 C C   . HIS A 1 345 ? -0.159  22.144  -7.404  1.00 91.75 345 A 1 
ATOM 2677 O O   . HIS A 1 345 ? 0.453   21.177  -7.848  1.00 90.16 345 A 1 
ATOM 2678 C CB  . HIS A 1 345 ? -2.350  21.716  -6.236  1.00 90.97 345 A 1 
ATOM 2679 C CG  . HIS A 1 345 ? -2.033  20.281  -5.913  1.00 89.12 345 A 1 
ATOM 2680 N ND1 . HIS A 1 345 ? -2.342  19.181  -6.684  1.00 83.97 345 A 1 
ATOM 2681 C CD2 . HIS A 1 345 ? -1.405  19.819  -4.788  1.00 82.44 345 A 1 
ATOM 2682 C CE1 . HIS A 1 345 ? -1.911  18.086  -6.038  1.00 82.20 345 A 1 
ATOM 2683 N NE2 . HIS A 1 345 ? -1.341  18.426  -4.877  1.00 84.27 345 A 1 
ATOM 2684 N N   . ASN A 1 346 ? 0.450   23.139  -6.765  1.00 91.64 346 A 1 
ATOM 2685 C CA  . ASN A 1 346 ? 1.880   23.170  -6.469  1.00 91.64 346 A 1 
ATOM 2686 C C   . ASN A 1 346 ? 2.193   23.618  -5.027  1.00 91.16 346 A 1 
ATOM 2687 O O   . ASN A 1 346 ? 3.351   23.866  -4.684  1.00 87.29 346 A 1 
ATOM 2688 C CB  . ASN A 1 346 ? 2.589   23.998  -7.553  1.00 90.05 346 A 1 
ATOM 2689 C CG  . ASN A 1 346 ? 2.329   25.486  -7.436  1.00 89.12 346 A 1 
ATOM 2690 O OD1 . ASN A 1 346 ? 2.915   26.156  -6.608  1.00 82.34 346 A 1 
ATOM 2691 N ND2 . ASN A 1 346 ? 1.505   26.066  -8.271  1.00 84.52 346 A 1 
ATOM 2692 N N   . GLU A 1 347 ? 1.174   23.710  -4.164  1.00 91.10 347 A 1 
ATOM 2693 C CA  . GLU A 1 347 ? 1.312   24.086  -2.757  1.00 90.49 347 A 1 
ATOM 2694 C C   . GLU A 1 347 ? 1.166   22.850  -1.850  1.00 91.04 347 A 1 
ATOM 2695 O O   . GLU A 1 347 ? 0.137   22.176  -1.904  1.00 88.33 347 A 1 
ATOM 2696 C CB  . GLU A 1 347 ? 0.284   25.172  -2.393  1.00 87.22 347 A 1 
ATOM 2697 C CG  . GLU A 1 347 ? 0.621   26.538  -3.019  1.00 77.22 347 A 1 
ATOM 2698 C CD  . GLU A 1 347 ? -0.432  27.631  -2.762  1.00 73.44 347 A 1 
ATOM 2699 O OE1 . GLU A 1 347 ? -0.297  28.726  -3.367  1.00 64.77 347 A 1 
ATOM 2700 O OE2 . GLU A 1 347 ? -1.397  27.398  -2.004  1.00 62.93 347 A 1 
ATOM 2701 N N   . PRO A 1 348 ? 2.129   22.562  -0.939  1.00 90.16 348 A 1 
ATOM 2702 C CA  . PRO A 1 348 ? 2.026   21.434  -0.006  1.00 89.03 348 A 1 
ATOM 2703 C C   . PRO A 1 348 ? 0.774   21.466  0.881   1.00 89.42 348 A 1 
ATOM 2704 O O   . PRO A 1 348 ? 0.238   20.417  1.222   1.00 87.27 348 A 1 
ATOM 2705 C CB  . PRO A 1 348 ? 3.299   21.494  0.852   1.00 87.25 348 A 1 
ATOM 2706 C CG  . PRO A 1 348 ? 4.307   22.188  -0.060  1.00 83.75 348 A 1 
ATOM 2707 C CD  . PRO A 1 348 ? 3.444   23.179  -0.839  1.00 86.64 348 A 1 
ATOM 2708 N N   . SER A 1 349 ? 0.276   22.657  1.226   1.00 86.38 349 A 1 
ATOM 2709 C CA  . SER A 1 349 ? -0.949  22.835  2.022   1.00 84.13 349 A 1 
ATOM 2710 C C   . SER A 1 349 ? -2.223  22.362  1.307   1.00 84.34 349 A 1 
ATOM 2711 O O   . SER A 1 349 ? -3.223  22.074  1.963   1.00 82.12 349 A 1 
ATOM 2712 C CB  . SER A 1 349 ? -1.103  24.313  2.395   1.00 81.98 349 A 1 
ATOM 2713 O OG  . SER A 1 349 ? -1.066  25.120  1.231   1.00 76.04 349 A 1 
ATOM 2714 N N   . GLN A 1 350 ? -2.188  22.287  -0.021  1.00 87.04 350 A 1 
ATOM 2715 C CA  . GLN A 1 350 ? -3.289  21.803  -0.859  1.00 87.58 350 A 1 
ATOM 2716 C C   . GLN A 1 350 ? -3.144  20.317  -1.216  1.00 89.69 350 A 1 
ATOM 2717 O O   . GLN A 1 350 ? -4.089  19.715  -1.721  1.00 88.77 350 A 1 
ATOM 2718 C CB  . GLN A 1 350 ? -3.376  22.656  -2.131  1.00 85.33 350 A 1 
ATOM 2719 C CG  . GLN A 1 350 ? -3.676  24.132  -1.828  1.00 79.39 350 A 1 
ATOM 2720 C CD  . GLN A 1 350 ? -3.719  24.999  -3.083  1.00 76.01 350 A 1 
ATOM 2721 O OE1 . GLN A 1 350 ? -3.592  24.561  -4.209  1.00 67.56 350 A 1 
ATOM 2722 N NE2 . GLN A 1 350 ? -3.890  26.294  -2.940  1.00 64.53 350 A 1 
ATOM 2723 N N   . ALA A 1 351 ? -1.973  19.718  -0.951  1.00 91.73 351 A 1 
ATOM 2724 C CA  . ALA A 1 351 ? -1.697  18.327  -1.264  1.00 92.54 351 A 1 
ATOM 2725 C C   . ALA A 1 351 ? -2.390  17.357  -0.289  1.00 92.84 351 A 1 
ATOM 2726 O O   . ALA A 1 351 ? -2.840  17.721  0.803   1.00 91.94 351 A 1 
ATOM 2727 C CB  . ALA A 1 351 ? -0.176  18.141  -1.313  1.00 92.51 351 A 1 
ATOM 2728 N N   . ILE A 1 352 ? -2.454  16.083  -0.687  1.00 93.59 352 A 1 
ATOM 2729 C CA  . ILE A 1 352 ? -2.927  14.996  0.171   1.00 94.24 352 A 1 
ATOM 2730 C C   . ILE A 1 352 ? -2.039  14.857  1.419   1.00 93.79 352 A 1 
ATOM 2731 O O   . ILE A 1 352 ? -0.818  14.993  1.364   1.00 92.55 352 A 1 
ATOM 2732 C CB  . ILE A 1 352 ? -3.038  13.687  -0.639  1.00 94.18 352 A 1 
ATOM 2733 C CG1 . ILE A 1 352 ? -3.697  12.582  0.215   1.00 93.01 352 A 1 
ATOM 2734 C CG2 . ILE A 1 352 ? -1.678  13.230  -1.197  1.00 92.11 352 A 1 
ATOM 2735 C CD1 . ILE A 1 352 ? -4.089  11.332  -0.574  1.00 90.33 352 A 1 
ATOM 2736 N N   . GLU A 1 353 ? -2.652  14.553  2.561   1.00 91.65 353 A 1 
ATOM 2737 C CA  . GLU A 1 353 ? -1.947  14.303  3.817   1.00 91.14 353 A 1 
ATOM 2738 C C   . GLU A 1 353 ? -0.961  13.138  3.671   1.00 90.98 353 A 1 
ATOM 2739 O O   . GLU A 1 353 ? -1.321  12.060  3.203   1.00 88.84 353 A 1 
ATOM 2740 C CB  . GLU A 1 353 ? -2.984  14.038  4.922   1.00 89.36 353 A 1 
ATOM 2741 C CG  . GLU A 1 353 ? -2.348  13.889  6.311   1.00 82.37 353 A 1 
ATOM 2742 C CD  . GLU A 1 353 ? -3.387  13.780  7.439   1.00 78.74 353 A 1 
ATOM 2743 O OE1 . GLU A 1 353 ? -2.977  13.396  8.561   1.00 69.22 353 A 1 
ATOM 2744 O OE2 . GLU A 1 353 ? -4.565  14.159  7.214   1.00 70.86 353 A 1 
ATOM 2745 N N   . GLY A 1 354 ? 0.284   13.343  4.087   1.00 93.76 354 A 1 
ATOM 2746 C CA  . GLY A 1 354 ? 1.348   12.343  4.011   1.00 93.64 354 A 1 
ATOM 2747 C C   . GLY A 1 354 ? 2.201   12.391  2.743   1.00 94.41 354 A 1 
ATOM 2748 O O   . GLY A 1 354 ? 3.147   11.610  2.646   1.00 93.12 354 A 1 
ATOM 2749 N N   . ILE A 1 355 ? 1.935   13.297  1.791   1.00 95.31 355 A 1 
ATOM 2750 C CA  . ILE A 1 355 ? 2.696   13.414  0.532   1.00 95.62 355 A 1 
ATOM 2751 C C   . ILE A 1 355 ? 4.201   13.637  0.752   1.00 95.39 355 A 1 
ATOM 2752 O O   . ILE A 1 355 ? 5.015   13.195  -0.054  1.00 94.11 355 A 1 
ATOM 2753 C CB  . ILE A 1 355 ? 2.095   14.515  -0.365  1.00 95.33 355 A 1 
ATOM 2754 C CG1 . ILE A 1 355 ? 2.645   14.388  -1.802  1.00 92.85 355 A 1 
ATOM 2755 C CG2 . ILE A 1 355 ? 2.337   15.926  0.201   1.00 91.81 355 A 1 
ATOM 2756 C CD1 . ILE A 1 355 ? 1.895   15.239  -2.832  1.00 87.76 355 A 1 
ATOM 2757 N N   . GLU A 1 356 ? 4.585   14.262  1.862   1.00 95.22 356 A 1 
ATOM 2758 C CA  . GLU A 1 356 ? 5.970   14.542  2.244   1.00 94.34 356 A 1 
ATOM 2759 C C   . GLU A 1 356 ? 6.831   13.282  2.433   1.00 94.02 356 A 1 
ATOM 2760 O O   . GLU A 1 356 ? 8.061   13.372  2.459   1.00 92.49 356 A 1 
ATOM 2761 C CB  . GLU A 1 356 ? 5.997   15.425  3.508   1.00 93.31 356 A 1 
ATOM 2762 C CG  . GLU A 1 356 ? 5.542   14.765  4.833   1.00 89.52 356 A 1 
ATOM 2763 C CD  . GLU A 1 356 ? 4.020   14.638  5.035   1.00 89.10 356 A 1 
ATOM 2764 O OE1 . GLU A 1 356 ? 3.632   14.104  6.102   1.00 81.86 356 A 1 
ATOM 2765 O OE2 . GLU A 1 356 ? 3.251   15.037  4.139   1.00 84.07 356 A 1 
ATOM 2766 N N   . ASN A 1 357 ? 6.203   12.107  2.548   1.00 95.21 357 A 1 
ATOM 2767 C CA  . ASN A 1 357 ? 6.890   10.824  2.681   1.00 94.77 357 A 1 
ATOM 2768 C C   . ASN A 1 357 ? 7.280   10.205  1.327   1.00 95.00 357 A 1 
ATOM 2769 O O   . ASN A 1 357 ? 7.938   9.162   1.313   1.00 93.69 357 A 1 
ATOM 2770 C CB  . ASN A 1 357 ? 6.014   9.862   3.497   1.00 94.32 357 A 1 
ATOM 2771 C CG  . ASN A 1 357 ? 5.683   10.393  4.876   1.00 93.39 357 A 1 
ATOM 2772 O OD1 . ASN A 1 357 ? 6.481   10.332  5.805   1.00 86.83 357 A 1 
ATOM 2773 N ND2 . ASN A 1 357 ? 4.501   10.926  5.051   1.00 86.69 357 A 1 
ATOM 2774 N N   . TYR A 1 358 ? 6.888   10.808  0.197   1.00 95.63 358 A 1 
ATOM 2775 C CA  . TYR A 1 358 ? 7.051   10.225  -1.132  1.00 95.83 358 A 1 
ATOM 2776 C C   . TYR A 1 358 ? 7.837   11.131  -2.069  1.00 95.89 358 A 1 
ATOM 2777 O O   . TYR A 1 358 ? 7.877   12.354  -1.936  1.00 94.38 358 A 1 
ATOM 2778 C CB  . TYR A 1 358 ? 5.686   9.869   -1.735  1.00 95.67 358 A 1 
ATOM 2779 C CG  . TYR A 1 358 ? 4.898   8.927   -0.856  1.00 95.93 358 A 1 
ATOM 2780 C CD1 . TYR A 1 358 ? 5.075   7.535   -0.950  1.00 94.06 358 A 1 
ATOM 2781 C CD2 . TYR A 1 358 ? 4.040   9.461   0.118   1.00 94.57 358 A 1 
ATOM 2782 C CE1 . TYR A 1 358 ? 4.408   6.678   -0.059  1.00 93.73 358 A 1 
ATOM 2783 C CE2 . TYR A 1 358 ? 3.378   8.609   1.018   1.00 93.95 358 A 1 
ATOM 2784 C CZ  . TYR A 1 358 ? 3.568   7.219   0.934   1.00 94.47 358 A 1 
ATOM 2785 O OH  . TYR A 1 358 ? 2.954   6.412   1.830   1.00 93.01 358 A 1 
ATOM 2786 N N   . LYS A 1 359 ? 8.457   10.503  -3.063  1.00 95.92 359 A 1 
ATOM 2787 C CA  . LYS A 1 359 ? 9.159   11.224  -4.116  1.00 96.15 359 A 1 
ATOM 2788 C C   . LYS A 1 359 ? 8.147   11.788  -5.114  1.00 96.71 359 A 1 
ATOM 2789 O O   . LYS A 1 359 ? 7.404   11.034  -5.740  1.00 96.22 359 A 1 
ATOM 2790 C CB  . LYS A 1 359 ? 10.169  10.276  -4.755  1.00 95.36 359 A 1 
ATOM 2791 C CG  . LYS A 1 359 ? 11.052  11.000  -5.769  1.00 92.78 359 A 1 
ATOM 2792 C CD  . LYS A 1 359 ? 12.053  9.992   -6.324  1.00 89.12 359 A 1 
ATOM 2793 C CE  . LYS A 1 359 ? 12.874  10.611  -7.448  1.00 82.47 359 A 1 
ATOM 2794 N NZ  . LYS A 1 359 ? 13.602  9.533   -8.150  1.00 75.15 359 A 1 
ATOM 2795 N N   . ILE A 1 360 ? 8.172   13.105  -5.292  1.00 96.34 360 A 1 
ATOM 2796 C CA  . ILE A 1 360 ? 7.410   13.797  -6.336  1.00 96.56 360 A 1 
ATOM 2797 C C   . ILE A 1 360 ? 8.227   13.744  -7.632  1.00 96.70 360 A 1 
ATOM 2798 O O   . ILE A 1 360 ? 9.389   14.140  -7.641  1.00 96.03 360 A 1 
ATOM 2799 C CB  . ILE A 1 360 ? 7.064   15.240  -5.910  1.00 96.14 360 A 1 
ATOM 2800 C CG1 . ILE A 1 360 ? 6.231   15.242  -4.603  1.00 94.28 360 A 1 
ATOM 2801 C CG2 . ILE A 1 360 ? 6.297   15.955  -7.039  1.00 94.62 360 A 1 
ATOM 2802 C CD1 . ILE A 1 360 ? 6.119   16.621  -3.945  1.00 87.28 360 A 1 
ATOM 2803 N N   . LEU A 1 361 ? 7.636   13.234  -8.706  1.00 96.64 361 A 1 
ATOM 2804 C CA  . LEU A 1 361 ? 8.289   13.129  -10.013 1.00 96.48 361 A 1 
ATOM 2805 C C   . LEU A 1 361 ? 8.014   14.351  -10.886 1.00 96.62 361 A 1 
ATOM 2806 O O   . LEU A 1 361 ? 8.925   14.876  -11.532 1.00 95.53 361 A 1 
ATOM 2807 C CB  . LEU A 1 361 ? 7.808   11.852  -10.724 1.00 96.22 361 A 1 
ATOM 2808 C CG  . LEU A 1 361 ? 8.109   10.531  -9.995  1.00 95.65 361 A 1 
ATOM 2809 C CD1 . LEU A 1 361 ? 7.596   9.376   -10.855 1.00 93.04 361 A 1 
ATOM 2810 C CD2 . LEU A 1 361 ? 9.607   10.342  -9.753  1.00 92.85 361 A 1 
ATOM 2811 N N   . GLU A 1 362 ? 6.761   14.787  -10.917 1.00 96.88 362 A 1 
ATOM 2812 C CA  . GLU A 1 362 ? 6.284   15.851  -11.802 1.00 96.98 362 A 1 
ATOM 2813 C C   . GLU A 1 362 ? 5.202   16.694  -11.114 1.00 97.18 362 A 1 
ATOM 2814 O O   . GLU A 1 362 ? 4.483   16.208  -10.239 1.00 96.36 362 A 1 
ATOM 2815 C CB  . GLU A 1 362 ? 5.747   15.278  -13.137 1.00 96.30 362 A 1 
ATOM 2816 C CG  . GLU A 1 362 ? 6.664   14.218  -13.781 1.00 93.16 362 A 1 
ATOM 2817 C CD  . GLU A 1 362 ? 6.201   13.722  -15.152 1.00 93.95 362 A 1 
ATOM 2818 O OE1 . GLU A 1 362 ? 6.810   12.757  -15.680 1.00 86.40 362 A 1 
ATOM 2819 O OE2 . GLU A 1 362 ? 5.217   14.221  -15.728 1.00 88.13 362 A 1 
ATOM 2820 N N   . VAL A 1 363 ? 5.080   17.952  -11.548 1.00 97.05 363 A 1 
ATOM 2821 C CA  . VAL A 1 363 ? 4.000   18.867  -11.169 1.00 97.07 363 A 1 
ATOM 2822 C C   . VAL A 1 363 ? 3.463   19.524  -12.437 1.00 97.13 363 A 1 
ATOM 2823 O O   . VAL A 1 363 ? 4.242   20.092  -13.207 1.00 96.49 363 A 1 
ATOM 2824 C CB  . VAL A 1 363 ? 4.487   19.933  -10.168 1.00 96.42 363 A 1 
ATOM 2825 C CG1 . VAL A 1 363 ? 3.366   20.909  -9.788  1.00 94.79 363 A 1 
ATOM 2826 C CG2 . VAL A 1 363 ? 5.026   19.304  -8.881  1.00 94.87 363 A 1 
ATOM 2827 N N   . ILE A 1 364 ? 2.155   19.452  -12.649 1.00 97.42 364 A 1 
ATOM 2828 C CA  . ILE A 1 364 ? 1.448   20.092  -13.762 1.00 97.33 364 A 1 
ATOM 2829 C C   . ILE A 1 364 ? 0.374   20.996  -13.174 1.00 96.98 364 A 1 
ATOM 2830 O O   . ILE A 1 364 ? -0.538  20.499  -12.519 1.00 95.82 364 A 1 
ATOM 2831 C CB  . ILE A 1 364 ? 0.838   19.061  -14.739 1.00 96.76 364 A 1 
ATOM 2832 C CG1 . ILE A 1 364 ? 1.875   18.083  -15.340 1.00 93.65 364 A 1 
ATOM 2833 C CG2 . ILE A 1 364 ? 0.153   19.805  -15.903 1.00 94.24 364 A 1 
ATOM 2834 C CD1 . ILE A 1 364 ? 2.118   16.835  -14.480 1.00 82.41 364 A 1 
ATOM 2835 N N   . ASP A 1 365 ? 0.485   22.307  -13.394 1.00 95.93 365 A 1 
ATOM 2836 C CA  . ASP A 1 365 ? -0.408  23.272  -12.753 1.00 95.44 365 A 1 
ATOM 2837 C C   . ASP A 1 365 ? -0.554  24.570  -13.570 1.00 94.73 365 A 1 
ATOM 2838 O O   . ASP A 1 365 ? 0.345   24.949  -14.324 1.00 92.15 365 A 1 
ATOM 2839 C CB  . ASP A 1 365 ? 0.136   23.548  -11.341 1.00 93.71 365 A 1 
ATOM 2840 C CG  . ASP A 1 365 ? -0.832  24.331  -10.452 1.00 91.73 365 A 1 
ATOM 2841 O OD1 . ASP A 1 365 ? -2.014  24.462  -10.801 1.00 86.20 365 A 1 
ATOM 2842 O OD2 . ASP A 1 365 ? -0.363  24.850  -9.423  1.00 85.51 365 A 1 
ATOM 2843 N N   . HIS A 1 366 ? -1.675  25.269  -13.406 1.00 92.66 366 A 1 
ATOM 2844 C CA  . HIS A 1 366 ? -1.962  26.579  -14.001 1.00 92.08 366 A 1 
ATOM 2845 C C   . HIS A 1 366 ? -2.056  27.713  -12.961 1.00 90.91 366 A 1 
ATOM 2846 O O   . HIS A 1 366 ? -2.186  28.890  -13.300 1.00 85.24 366 A 1 
ATOM 2847 C CB  . HIS A 1 366 ? -3.237  26.469  -14.848 1.00 91.21 366 A 1 
ATOM 2848 C CG  . HIS A 1 366 ? -4.515  26.415  -14.049 1.00 91.73 366 A 1 
ATOM 2849 N ND1 . HIS A 1 366 ? -5.671  27.107  -14.339 1.00 83.20 366 A 1 
ATOM 2850 C CD2 . HIS A 1 366 ? -4.747  25.700  -12.908 1.00 85.26 366 A 1 
ATOM 2851 C CE1 . HIS A 1 366 ? -6.574  26.804  -13.396 1.00 85.70 366 A 1 
ATOM 2852 N NE2 . HIS A 1 366 ? -6.047  25.960  -12.502 1.00 87.44 366 A 1 
ATOM 2853 N N   . HIS A 1 367 ? -1.941  27.384  -11.675 1.00 88.68 367 A 1 
ATOM 2854 C CA  . HIS A 1 367 ? -1.977  28.348  -10.586 1.00 88.16 367 A 1 
ATOM 2855 C C   . HIS A 1 367 ? -0.664  29.133  -10.441 1.00 88.36 367 A 1 
ATOM 2856 O O   . HIS A 1 367 ? 0.386   28.796  -10.988 1.00 85.30 367 A 1 
ATOM 2857 C CB  . HIS A 1 367 ? -2.355  27.624  -9.288  1.00 86.72 367 A 1 
ATOM 2858 C CG  . HIS A 1 367 ? -3.740  27.033  -9.316  1.00 84.27 367 A 1 
ATOM 2859 N ND1 . HIS A 1 367 ? -4.063  25.709  -9.378  1.00 73.84 367 A 1 
ATOM 2860 C CD2 . HIS A 1 367 ? -4.905  27.741  -9.253  1.00 74.31 367 A 1 
ATOM 2861 C CE1 . HIS A 1 367 ? -5.400  25.609  -9.348  1.00 73.98 367 A 1 
ATOM 2862 N NE2 . HIS A 1 367 ? -5.957  26.825  -9.266  1.00 76.25 367 A 1 
ATOM 2863 N N   . ARG A 1 368 ? -0.706  30.209  -9.630  1.00 86.09 368 A 1 
ATOM 2864 C CA  . ARG A 1 368 ? 0.504   30.934  -9.209  1.00 84.91 368 A 1 
ATOM 2865 C C   . ARG A 1 368 ? 1.477   29.983  -8.508  1.00 85.88 368 A 1 
ATOM 2866 O O   . ARG A 1 368 ? 1.045   29.036  -7.842  1.00 81.77 368 A 1 
ATOM 2867 C CB  . ARG A 1 368 ? 0.147   32.137  -8.319  1.00 80.53 368 A 1 
ATOM 2868 C CG  . ARG A 1 368 ? -0.377  31.743  -6.928  1.00 70.51 368 A 1 
ATOM 2869 C CD  . ARG A 1 368 ? -0.763  32.973  -6.104  1.00 64.47 368 A 1 
ATOM 2870 N NE  . ARG A 1 368 ? -1.160  32.599  -4.731  1.00 55.19 368 A 1 
ATOM 2871 C CZ  . ARG A 1 368 ? -1.634  33.406  -3.792  1.00 48.09 368 A 1 
ATOM 2872 N NH1 . ARG A 1 368 ? -1.834  34.677  -4.013  1.00 43.77 368 A 1 
ATOM 2873 N NH2 . ARG A 1 368 ? -1.900  32.936  -2.608  1.00 41.07 368 A 1 
ATOM 2874 N N   . LEU A 1 369 ? 2.775   30.268  -8.620  1.00 85.86 369 A 1 
ATOM 2875 C CA  . LEU A 1 369 ? 3.810   29.475  -7.958  1.00 85.99 369 A 1 
ATOM 2876 C C   . LEU A 1 369 ? 3.646   29.528  -6.435  1.00 84.42 369 A 1 
ATOM 2877 O O   . LEU A 1 369 ? 3.593   30.612  -5.846  1.00 78.47 369 A 1 
ATOM 2878 C CB  . LEU A 1 369 ? 5.209   29.945  -8.390  1.00 83.93 369 A 1 
ATOM 2879 C CG  . LEU A 1 369 ? 5.503   29.799  -9.896  1.00 76.54 369 A 1 
ATOM 2880 C CD1 . LEU A 1 369 ? 6.897   30.348  -10.203 1.00 70.04 369 A 1 
ATOM 2881 C CD2 . LEU A 1 369 ? 5.445   28.348  -10.366 1.00 70.56 369 A 1 
ATOM 2882 N N   . GLY A 1 370 ? 3.573   28.342  -5.816  1.00 83.92 370 A 1 
ATOM 2883 C CA  . GLY A 1 370 ? 3.571   28.142  -4.374  1.00 82.62 370 A 1 
ATOM 2884 C C   . GLY A 1 370 ? 4.973   27.882  -3.815  1.00 83.91 370 A 1 
ATOM 2885 O O   . GLY A 1 370 ? 5.991   28.154  -4.454  1.00 79.24 370 A 1 
ATOM 2886 N N   . ASN A 1 371 ? 5.035   27.305  -2.610  1.00 84.09 371 A 1 
ATOM 2887 C CA  . ASN A 1 371 ? 6.278   27.078  -1.858  1.00 85.86 371 A 1 
ATOM 2888 C C   . ASN A 1 371 ? 6.774   25.622  -1.924  1.00 87.18 371 A 1 
ATOM 2889 O O   . ASN A 1 371 ? 7.432   25.145  -0.995  1.00 82.98 371 A 1 
ATOM 2890 C CB  . ASN A 1 371 ? 6.082   27.579  -0.414  1.00 80.92 371 A 1 
ATOM 2891 C CG  . ASN A 1 371 ? 5.886   29.080  -0.326  1.00 71.60 371 A 1 
ATOM 2892 O OD1 . ASN A 1 371 ? 6.387   29.857  -1.115  1.00 62.63 371 A 1 
ATOM 2893 N ND2 . ASN A 1 371 ? 5.158   29.542  0.658   1.00 62.99 371 A 1 
ATOM 2894 N N   . LEU A 1 372 ? 6.448   24.883  -2.990  1.00 86.22 372 A 1 
ATOM 2895 C CA  . LEU A 1 372 ? 6.932   23.511  -3.149  1.00 87.45 372 A 1 
ATOM 2896 C C   . LEU A 1 372 ? 8.447   23.511  -3.369  1.00 88.39 372 A 1 
ATOM 2897 O O   . LEU A 1 372 ? 8.962   24.141  -4.292  1.00 84.69 372 A 1 
ATOM 2898 C CB  . LEU A 1 372 ? 6.189   22.811  -4.301  1.00 86.06 372 A 1 
ATOM 2899 C CG  . LEU A 1 372 ? 6.560   21.319  -4.456  1.00 85.68 372 A 1 
ATOM 2900 C CD1 . LEU A 1 372 ? 6.044   20.469  -3.293  1.00 80.57 372 A 1 
ATOM 2901 C CD2 . LEU A 1 372 ? 5.967   20.769  -5.746  1.00 81.47 372 A 1 
ATOM 2902 N N   . SER A 1 373 ? 9.169   22.755  -2.539  1.00 90.48 373 A 1 
ATOM 2903 C CA  . SER A 1 373 ? 10.605  22.537  -2.712  1.00 90.87 373 A 1 
ATOM 2904 C C   . SER A 1 373 ? 10.937  21.051  -2.625  1.00 91.28 373 A 1 
ATOM 2905 O O   . SER A 1 373 ? 10.397  20.323  -1.792  1.00 89.01 373 A 1 
ATOM 2906 C CB  . SER A 1 373 ? 11.410  23.368  -1.704  1.00 88.61 373 A 1 
ATOM 2907 O OG  . SER A 1 373 ? 11.158  22.966  -0.371  1.00 80.80 373 A 1 
ATOM 2908 N N   . THR A 1 374 ? 11.836  20.591  -3.495  1.00 91.30 374 A 1 
ATOM 2909 C CA  . THR A 1 374 ? 12.323  19.206  -3.511  1.00 91.73 374 A 1 
ATOM 2910 C C   . THR A 1 374 ? 13.848  19.186  -3.424  1.00 91.64 374 A 1 
ATOM 2911 O O   . THR A 1 374 ? 14.530  20.131  -3.819  1.00 90.21 374 A 1 
ATOM 2912 C CB  . THR A 1 374 ? 11.826  18.431  -4.744  1.00 91.77 374 A 1 
ATOM 2913 O OG1 . THR A 1 374 ? 12.299  19.039  -5.923  1.00 88.25 374 A 1 
ATOM 2914 C CG2 . THR A 1 374 ? 10.303  18.369  -4.824  1.00 87.22 374 A 1 
ATOM 2915 N N   . ARG A 1 375 ? 14.411  18.088  -2.887  1.00 92.71 375 A 1 
ATOM 2916 C CA  . ARG A 1 375 ? 15.873  17.891  -2.793  1.00 92.47 375 A 1 
ATOM 2917 C C   . ARG A 1 375 ? 16.489  17.321  -4.078  1.00 93.81 375 A 1 
ATOM 2918 O O   . ARG A 1 375 ? 17.691  17.073  -4.128  1.00 90.57 375 A 1 
ATOM 2919 C CB  . ARG A 1 375 ? 16.202  16.991  -1.590  1.00 90.92 375 A 1 
ATOM 2920 C CG  . ARG A 1 375 ? 15.770  17.612  -0.251  1.00 84.87 375 A 1 
ATOM 2921 C CD  . ARG A 1 375 ? 16.177  16.684  0.897   1.00 78.21 375 A 1 
ATOM 2922 N NE  . ARG A 1 375 ? 15.730  17.208  2.200   1.00 70.00 375 A 1 
ATOM 2923 C CZ  . ARG A 1 375 ? 15.902  16.628  3.374   1.00 61.07 375 A 1 
ATOM 2924 N NH1 . ARG A 1 375 ? 16.535  15.493  3.498   1.00 55.55 375 A 1 
ATOM 2925 N NH2 . ARG A 1 375 ? 15.430  17.179  4.460   1.00 53.78 375 A 1 
ATOM 2926 N N   . TYR A 1 376 ? 15.674  17.073  -5.086  1.00 93.19 376 A 1 
ATOM 2927 C CA  . TYR A 1 376 ? 16.011  16.429  -6.349  1.00 93.96 376 A 1 
ATOM 2928 C C   . TYR A 1 376 ? 15.268  17.150  -7.487  1.00 94.69 376 A 1 
ATOM 2929 O O   . TYR A 1 376 ? 14.252  17.800  -7.228  1.00 92.35 376 A 1 
ATOM 2930 C CB  . TYR A 1 376 ? 15.658  14.930  -6.267  1.00 93.30 376 A 1 
ATOM 2931 C CG  . TYR A 1 376 ? 14.268  14.645  -5.725  1.00 94.13 376 A 1 
ATOM 2932 C CD1 . TYR A 1 376 ? 14.098  14.333  -4.359  1.00 91.02 376 A 1 
ATOM 2933 C CD2 . TYR A 1 376 ? 13.139  14.761  -6.559  1.00 91.86 376 A 1 
ATOM 2934 C CE1 . TYR A 1 376 ? 12.812  14.166  -3.826  1.00 90.34 376 A 1 
ATOM 2935 C CE2 . TYR A 1 376 ? 11.845  14.602  -6.027  1.00 90.34 376 A 1 
ATOM 2936 C CZ  . TYR A 1 376 ? 11.682  14.316  -4.658  1.00 92.29 376 A 1 
ATOM 2937 O OH  . TYR A 1 376 ? 10.439  14.212  -4.129  1.00 89.99 376 A 1 
ATOM 2938 N N   . PRO A 1 377 ? 15.763  17.075  -8.731  1.00 94.95 377 A 1 
ATOM 2939 C CA  . PRO A 1 377 ? 15.078  17.689  -9.864  1.00 94.92 377 A 1 
ATOM 2940 C C   . PRO A 1 377 ? 13.741  16.987  -10.134 1.00 94.96 377 A 1 
ATOM 2941 O O   . PRO A 1 377 ? 13.639  15.765  -10.025 1.00 93.21 377 A 1 
ATOM 2942 C CB  . PRO A 1 377 ? 16.049  17.564  -11.040 1.00 93.33 377 A 1 
ATOM 2943 C CG  . PRO A 1 377 ? 16.866  16.314  -10.685 1.00 89.98 377 A 1 
ATOM 2944 C CD  . PRO A 1 377 ? 16.964  16.382  -9.166  1.00 92.46 377 A 1 
ATOM 2945 N N   . ILE A 1 378 ? 12.740  17.776  -10.520 1.00 95.20 378 A 1 
ATOM 2946 C CA  . ILE A 1 378 ? 11.422  17.315  -10.968 1.00 95.44 378 A 1 
ATOM 2947 C C   . ILE A 1 378 ? 11.065  17.991  -12.287 1.00 95.81 378 A 1 
ATOM 2948 O O   . ILE A 1 378 ? 11.594  19.061  -12.610 1.00 94.64 378 A 1 
ATOM 2949 C CB  . ILE A 1 378 ? 10.323  17.559  -9.900  1.00 94.19 378 A 1 
ATOM 2950 C CG1 . ILE A 1 378 ? 10.100  19.064  -9.604  1.00 90.76 378 A 1 
ATOM 2951 C CG2 . ILE A 1 378 ? 10.661  16.785  -8.616  1.00 89.77 378 A 1 
ATOM 2952 C CD1 . ILE A 1 378 ? 8.892   19.344  -8.697  1.00 88.19 378 A 1 
ATOM 2953 N N   . THR A 1 379 ? 10.134  17.398  -13.039 1.00 95.69 379 A 1 
ATOM 2954 C CA  . THR A 1 379 ? 9.486   18.093  -14.154 1.00 95.50 379 A 1 
ATOM 2955 C C   . THR A 1 379 ? 8.409   19.015  -13.594 1.00 95.55 379 A 1 
ATOM 2956 O O   . THR A 1 379 ? 7.481   18.558  -12.935 1.00 94.74 379 A 1 
ATOM 2957 C CB  . THR A 1 379 ? 8.886   17.102  -15.161 1.00 94.87 379 A 1 
ATOM 2958 O OG1 . THR A 1 379 ? 9.906   16.269  -15.666 1.00 91.27 379 A 1 
ATOM 2959 C CG2 . THR A 1 379 ? 8.262   17.810  -16.361 1.00 90.62 379 A 1 
ATOM 2960 N N   . PHE A 1 380 ? 8.518   20.324  -13.863 1.00 96.11 380 A 1 
ATOM 2961 C CA  . PHE A 1 380 ? 7.551   21.323  -13.414 1.00 95.66 380 A 1 
ATOM 2962 C C   . PHE A 1 380 ? 6.968   22.049  -14.629 1.00 95.63 380 A 1 
ATOM 2963 O O   . PHE A 1 380 ? 7.675   22.784  -15.318 1.00 94.49 380 A 1 
ATOM 2964 C CB  . PHE A 1 380 ? 8.219   22.269  -12.403 1.00 94.23 380 A 1 
ATOM 2965 C CG  . PHE A 1 380 ? 7.228   23.065  -11.577 1.00 92.54 380 A 1 
ATOM 2966 C CD1 . PHE A 1 380 ? 6.559   24.173  -12.121 1.00 87.90 380 A 1 
ATOM 2967 C CD2 . PHE A 1 380 ? 6.958   22.674  -10.252 1.00 87.95 380 A 1 
ATOM 2968 C CE1 . PHE A 1 380 ? 5.617   24.880  -11.350 1.00 84.90 380 A 1 
ATOM 2969 C CE2 . PHE A 1 380 ? 6.021   23.384  -9.477  1.00 83.86 380 A 1 
ATOM 2970 C CZ  . PHE A 1 380 ? 5.348   24.486  -10.029 1.00 85.33 380 A 1 
ATOM 2971 N N   . ILE A 1 381 ? 5.693   21.816  -14.905 1.00 95.78 381 A 1 
ATOM 2972 C CA  . ILE A 1 381 ? 4.963   22.427  -16.021 1.00 95.66 381 A 1 
ATOM 2973 C C   . ILE A 1 381 ? 3.939   23.391  -15.430 1.00 95.39 381 A 1 
ATOM 2974 O O   . ILE A 1 381 ? 2.918   22.965  -14.902 1.00 94.13 381 A 1 
ATOM 2975 C CB  . ILE A 1 381 ? 4.307   21.356  -16.928 1.00 95.51 381 A 1 
ATOM 2976 C CG1 . ILE A 1 381 ? 5.368   20.353  -17.451 1.00 94.25 381 A 1 
ATOM 2977 C CG2 . ILE A 1 381 ? 3.577   22.042  -18.098 1.00 94.30 381 A 1 
ATOM 2978 C CD1 . ILE A 1 381 ? 4.792   19.210  -18.302 1.00 90.62 381 A 1 
ATOM 2979 N N   . ASN A 1 382 ? 4.207   24.689  -15.551 1.00 95.33 382 A 1 
ATOM 2980 C CA  . ASN A 1 382 ? 3.262   25.733  -15.174 1.00 94.76 382 A 1 
ATOM 2981 C C   . ASN A 1 382 ? 2.955   26.615  -16.394 1.00 94.83 382 A 1 
ATOM 2982 O O   . ASN A 1 382 ? 3.869   27.054  -17.101 1.00 93.27 382 A 1 
ATOM 2983 C CB  . ASN A 1 382 ? 3.811   26.509  -13.972 1.00 92.47 382 A 1 
ATOM 2984 C CG  . ASN A 1 382 ? 2.795   27.505  -13.444 1.00 88.87 382 A 1 
ATOM 2985 O OD1 . ASN A 1 382 ? 2.799   28.660  -13.835 1.00 78.87 382 A 1 
ATOM 2986 N ND2 . ASN A 1 382 ? 1.915   27.092  -12.570 1.00 78.80 382 A 1 
ATOM 2987 N N   . ARG A 1 383 ? 1.674   26.826  -16.675 1.00 94.38 383 A 1 
ATOM 2988 C CA  . ARG A 1 383 ? 1.204   27.645  -17.804 1.00 94.45 383 A 1 
ATOM 2989 C C   . ARG A 1 383 ? 0.081   28.573  -17.344 1.00 94.89 383 A 1 
ATOM 2990 O O   . ARG A 1 383 ? -0.794  28.162  -16.594 1.00 92.75 383 A 1 
ATOM 2991 C CB  . ARG A 1 383 ? 0.705   26.745  -18.949 1.00 94.33 383 A 1 
ATOM 2992 C CG  . ARG A 1 383 ? 1.767   25.834  -19.593 1.00 90.80 383 A 1 
ATOM 2993 C CD  . ARG A 1 383 ? 2.855   26.622  -20.340 1.00 87.65 383 A 1 
ATOM 2994 N NE  . ARG A 1 383 ? 3.719   25.710  -21.114 1.00 82.53 383 A 1 
ATOM 2995 C CZ  . ARG A 1 383 ? 4.699   26.054  -21.935 1.00 75.28 383 A 1 
ATOM 2996 N NH1 . ARG A 1 383 ? 5.045   27.298  -22.118 1.00 69.12 383 A 1 
ATOM 2997 N NH2 . ARG A 1 383 ? 5.351   25.136  -22.597 1.00 70.06 383 A 1 
ATOM 2998 N N   . VAL A 1 384 ? 0.083   29.795  -17.842 1.00 94.00 384 A 1 
ATOM 2999 C CA  . VAL A 1 384 ? -0.985  30.769  -17.590 1.00 93.92 384 A 1 
ATOM 3000 C C   . VAL A 1 384 ? -2.159  30.448  -18.512 1.00 94.48 384 A 1 
ATOM 3001 O O   . VAL A 1 384 ? -2.224  30.958  -19.631 1.00 92.75 384 A 1 
ATOM 3002 C CB  . VAL A 1 384 ? -0.485  32.219  -17.752 1.00 92.07 384 A 1 
ATOM 3003 C CG1 . VAL A 1 384 ? -1.566  33.217  -17.324 1.00 86.64 384 A 1 
ATOM 3004 C CG2 . VAL A 1 384 ? 0.762   32.485  -16.897 1.00 86.98 384 A 1 
ATOM 3005 N N   . VAL A 1 385 ? -3.034  29.553  -18.064 1.00 94.11 385 A 1 
ATOM 3006 C CA  . VAL A 1 385 ? -4.279  29.130  -18.725 1.00 94.40 385 A 1 
ATOM 3007 C C   . VAL A 1 385 ? -5.401  29.046  -17.685 1.00 93.47 385 A 1 
ATOM 3008 O O   . VAL A 1 385 ? -5.144  29.202  -16.480 1.00 91.64 385 A 1 
ATOM 3009 C CB  . VAL A 1 385 ? -4.106  27.793  -19.481 1.00 94.48 385 A 1 
ATOM 3010 C CG1 . VAL A 1 385 ? -3.125  27.937  -20.656 1.00 91.34 385 A 1 
ATOM 3011 C CG2 . VAL A 1 385 ? -3.627  26.652  -18.571 1.00 91.51 385 A 1 
ATOM 3012 N N   . GLY A 1 386 ? -6.640  28.864  -18.154 1.00 94.21 386 A 1 
ATOM 3013 C CA  . GLY A 1 386 ? -7.826  28.780  -17.303 1.00 93.46 386 A 1 
ATOM 3014 C C   . GLY A 1 386 ? -7.978  27.454  -16.569 1.00 93.61 386 A 1 
ATOM 3015 O O   . GLY A 1 386 ? -8.567  27.464  -15.491 1.00 91.76 386 A 1 
ATOM 3016 N N   . ALA A 1 387 ? -7.427  26.346  -17.102 1.00 95.26 387 A 1 
ATOM 3017 C CA  . ALA A 1 387 ? -7.558  25.005  -16.535 1.00 95.64 387 A 1 
ATOM 3018 C C   . ALA A 1 387 ? -6.308  24.136  -16.758 1.00 96.30 387 A 1 
ATOM 3019 O O   . ALA A 1 387 ? -5.630  24.244  -17.788 1.00 95.78 387 A 1 
ATOM 3020 C CB  . ALA A 1 387 ? -8.800  24.353  -17.158 1.00 95.04 387 A 1 
ATOM 3021 N N   . THR A 1 388 ? -6.029  23.193  -15.841 1.00 96.70 388 A 1 
ATOM 3022 C CA  . THR A 1 388 ? -4.966  22.179  -16.001 1.00 97.13 388 A 1 
ATOM 3023 C C   . THR A 1 388 ? -5.287  21.209  -17.140 1.00 97.57 388 A 1 
ATOM 3024 O O   . THR A 1 388 ? -4.389  20.783  -17.881 1.00 97.36 388 A 1 
ATOM 3025 C CB  . THR A 1 388 ? -4.750  21.414  -14.690 1.00 96.62 388 A 1 
ATOM 3026 O OG1 . THR A 1 388 ? -4.383  22.327  -13.685 1.00 92.98 388 A 1 
ATOM 3027 C CG2 . THR A 1 388 ? -3.598  20.415  -14.777 1.00 93.52 388 A 1 
ATOM 3028 N N   . CYS A 1 389 ? -6.570  20.914  -17.375 1.00 97.36 389 A 1 
ATOM 3029 C CA  . CYS A 1 389 ? -7.030  20.136  -18.529 1.00 97.61 389 A 1 
ATOM 3030 C C   . CYS A 1 389 ? -6.583  20.727  -19.879 1.00 97.78 389 A 1 
ATOM 3031 O O   . CYS A 1 389 ? -6.290  19.969  -20.813 1.00 97.73 389 A 1 
ATOM 3032 C CB  . CYS A 1 389 ? -8.557  20.014  -18.457 1.00 97.64 389 A 1 
ATOM 3033 S SG  . CYS A 1 389 ? -9.037  18.755  -17.237 1.00 97.16 389 A 1 
ATOM 3034 N N   . THR A 1 390 ? -6.441  22.058  -19.990 1.00 97.29 390 A 1 
ATOM 3035 C CA  . THR A 1 390 ? -5.863  22.727  -21.173 1.00 97.33 390 A 1 
ATOM 3036 C C   . THR A 1 390 ? -4.396  22.338  -21.367 1.00 97.52 390 A 1 
ATOM 3037 O O   . THR A 1 390 ? -3.987  21.963  -22.470 1.00 97.11 390 A 1 
ATOM 3038 C CB  . THR A 1 390 ? -6.001  24.255  -21.054 1.00 96.91 390 A 1 
ATOM 3039 O OG1 . THR A 1 390 ? -7.363  24.576  -20.995 1.00 94.04 390 A 1 
ATOM 3040 C CG2 . THR A 1 390 ? -5.415  24.999  -22.254 1.00 94.60 390 A 1 
ATOM 3041 N N   . ILE A 1 391 ? -3.597  22.334  -20.298 1.00 97.77 391 A 1 
ATOM 3042 C CA  . ILE A 1 391 ? -2.181  21.936  -20.339 1.00 97.64 391 A 1 
ATOM 3043 C C   . ILE A 1 391 ? -2.055  20.479  -20.789 1.00 97.75 391 A 1 
ATOM 3044 O O   . ILE A 1 391 ? -1.299  20.177  -21.716 1.00 97.39 391 A 1 
ATOM 3045 C CB  . ILE A 1 391 ? -1.483  22.148  -18.970 1.00 97.39 391 A 1 
ATOM 3046 C CG1 . ILE A 1 391 ? -1.637  23.608  -18.482 1.00 96.60 391 A 1 
ATOM 3047 C CG2 . ILE A 1 391 ? 0.005   21.753  -19.070 1.00 96.75 391 A 1 
ATOM 3048 C CD1 . ILE A 1 391 ? -1.056  23.871  -17.091 1.00 95.36 391 A 1 
ATOM 3049 N N   . ILE A 1 392 ? -2.821  19.580  -20.185 1.00 98.30 392 A 1 
ATOM 3050 C CA  . ILE A 1 392 ? -2.772  18.144  -20.489 1.00 98.26 392 A 1 
ATOM 3051 C C   . ILE A 1 392 ? -3.186  17.871  -21.933 1.00 98.26 392 A 1 
ATOM 3052 O O   . ILE A 1 392 ? -2.508  17.110  -22.629 1.00 97.91 392 A 1 
ATOM 3053 C CB  . ILE A 1 392 ? -3.619  17.355  -19.466 1.00 97.71 392 A 1 
ATOM 3054 C CG1 . ILE A 1 392 ? -2.916  17.464  -18.094 1.00 95.52 392 A 1 
ATOM 3055 C CG2 . ILE A 1 392 ? -3.781  15.881  -19.891 1.00 96.84 392 A 1 
ATOM 3056 C CD1 . ILE A 1 392 ? -3.713  16.862  -16.947 1.00 87.58 392 A 1 
ATOM 3057 N N   . THR A 1 393 ? -4.233  18.525  -22.424 1.00 97.96 393 A 1 
ATOM 3058 C CA  . THR A 1 393 ? -4.650  18.401  -23.830 1.00 97.94 393 A 1 
ATOM 3059 C C   . THR A 1 393 ? -3.526  18.812  -24.781 1.00 97.71 393 A 1 
ATOM 3060 O O   . THR A 1 393 ? -3.245  18.110  -25.757 1.00 97.13 393 A 1 
ATOM 3061 C CB  . THR A 1 393 ? -5.897  19.244  -24.112 1.00 97.74 393 A 1 
ATOM 3062 O OG1 . THR A 1 393 ? -6.943  18.840  -23.267 1.00 94.29 393 A 1 
ATOM 3063 C CG2 . THR A 1 393 ? -6.385  19.056  -25.548 1.00 94.72 393 A 1 
ATOM 3064 N N   . ASN A 1 394 ? -2.831  19.905  -24.482 1.00 97.65 394 A 1 
ATOM 3065 C CA  . ASN A 1 394 ? -1.704  20.360  -25.294 1.00 97.09 394 A 1 
ATOM 3066 C C   . ASN A 1 394 ? -0.507  19.402  -25.223 1.00 97.01 394 A 1 
ATOM 3067 O O   . ASN A 1 394 ? 0.114   19.167  -26.258 1.00 96.13 394 A 1 
ATOM 3068 C CB  . ASN A 1 394 ? -1.383  21.813  -24.921 1.00 96.53 394 A 1 
ATOM 3069 C CG  . ASN A 1 394 ? -2.454  22.763  -25.447 1.00 92.30 394 A 1 
ATOM 3070 O OD1 . ASN A 1 394 ? -3.060  22.530  -26.484 1.00 81.81 394 A 1 
ATOM 3071 N ND2 . ASN A 1 394 ? -2.712  23.855  -24.774 1.00 80.87 394 A 1 
ATOM 3072 N N   . LEU A 1 395 ? -0.254  18.739  -24.093 1.00 97.89 395 A 1 
ATOM 3073 C CA  . LEU A 1 395 ? 0.763   17.678  -24.004 1.00 97.53 395 A 1 
ATOM 3074 C C   . LEU A 1 395 ? 0.441   16.488  -24.923 1.00 97.39 395 A 1 
ATOM 3075 O O   . LEU A 1 395 ? 1.341   15.970  -25.587 1.00 96.67 395 A 1 
ATOM 3076 C CB  . LEU A 1 395 ? 0.919   17.204  -22.546 1.00 97.51 395 A 1 
ATOM 3077 C CG  . LEU A 1 395 ? 1.551   18.236  -21.594 1.00 96.68 395 A 1 
ATOM 3078 C CD1 . LEU A 1 395 ? 1.464   17.722  -20.156 1.00 94.72 395 A 1 
ATOM 3079 C CD2 . LEU A 1 395 ? 3.025   18.490  -21.925 1.00 95.05 395 A 1 
ATOM 3080 N N   . TYR A 1 396 ? -0.830  16.076  -25.028 1.00 98.02 396 A 1 
ATOM 3081 C CA  . TYR A 1 396 ? -1.249  15.061  -26.010 1.00 97.73 396 A 1 
ATOM 3082 C C   . TYR A 1 396 ? -0.941  15.506  -27.449 1.00 97.25 396 A 1 
ATOM 3083 O O   . TYR A 1 396 ? -0.409  14.717  -28.237 1.00 96.08 396 A 1 
ATOM 3084 C CB  . TYR A 1 396 ? -2.753  14.757  -25.876 1.00 97.71 396 A 1 
ATOM 3085 C CG  . TYR A 1 396 ? -3.124  13.683  -24.874 1.00 98.00 396 A 1 
ATOM 3086 C CD1 . TYR A 1 396 ? -3.187  12.338  -25.284 1.00 96.76 396 A 1 
ATOM 3087 C CD2 . TYR A 1 396 ? -3.461  14.024  -23.553 1.00 96.90 396 A 1 
ATOM 3088 C CE1 . TYR A 1 396 ? -3.594  11.338  -24.375 1.00 96.79 396 A 1 
ATOM 3089 C CE2 . TYR A 1 396 ? -3.866  13.030  -22.639 1.00 96.76 396 A 1 
ATOM 3090 C CZ  . TYR A 1 396 ? -3.938  11.682  -23.052 1.00 97.66 396 A 1 
ATOM 3091 O OH  . TYR A 1 396 ? -4.345  10.726  -22.179 1.00 97.04 396 A 1 
ATOM 3092 N N   . ARG A 1 397 ? -1.235  16.772  -27.792 1.00 97.45 397 A 1 
ATOM 3093 C CA  . ARG A 1 397 ? -0.993  17.342  -29.130 1.00 96.93 397 A 1 
ATOM 3094 C C   . ARG A 1 397 ? 0.498   17.432  -29.453 1.00 96.99 397 A 1 
ATOM 3095 O O   . ARG A 1 397 ? 0.917   16.966  -30.513 1.00 95.79 397 A 1 
ATOM 3096 C CB  . ARG A 1 397 ? -1.641  18.732  -29.243 1.00 95.74 397 A 1 
ATOM 3097 C CG  . ARG A 1 397 ? -3.176  18.692  -29.216 1.00 89.62 397 A 1 
ATOM 3098 C CD  . ARG A 1 397 ? -3.772  20.104  -29.126 1.00 88.63 397 A 1 
ATOM 3099 N NE  . ARG A 1 397 ? -3.552  20.900  -30.351 1.00 81.36 397 A 1 
ATOM 3100 C CZ  . ARG A 1 397 ? -3.850  22.189  -30.498 1.00 78.09 397 A 1 
ATOM 3101 N NH1 . ARG A 1 397 ? -4.339  22.912  -29.530 1.00 70.53 397 A 1 
ATOM 3102 N NH2 . ARG A 1 397 ? -3.657  22.786  -31.641 1.00 67.15 397 A 1 
ATOM 3103 N N   . GLU A 1 398 ? 1.297   17.993  -28.554 1.00 96.62 398 A 1 
ATOM 3104 C CA  . GLU A 1 398 ? 2.748   18.172  -28.712 1.00 96.19 398 A 1 
ATOM 3105 C C   . GLU A 1 398 ? 3.465   16.836  -28.926 1.00 96.17 398 A 1 
ATOM 3106 O O   . GLU A 1 398 ? 4.341   16.715  -29.783 1.00 94.69 398 A 1 
ATOM 3107 C CB  . GLU A 1 398 ? 3.317   18.866  -27.460 1.00 95.68 398 A 1 
ATOM 3108 C CG  . GLU A 1 398 ? 2.976   20.363  -27.382 1.00 90.80 398 A 1 
ATOM 3109 C CD  . GLU A 1 398 ? 3.438   21.026  -26.068 1.00 89.22 398 A 1 
ATOM 3110 O OE1 . GLU A 1 398 ? 3.081   22.209  -25.858 1.00 80.13 398 A 1 
ATOM 3111 O OE2 . GLU A 1 398 ? 4.179   20.370  -25.291 1.00 82.11 398 A 1 
ATOM 3112 N N   . GLN A 1 399 ? 3.044   15.810  -28.201 1.00 96.90 399 A 1 
ATOM 3113 C CA  . GLN A 1 399 ? 3.626   14.472  -28.268 1.00 96.24 399 A 1 
ATOM 3114 C C   . GLN A 1 399 ? 3.010   13.583  -29.355 1.00 96.54 399 A 1 
ATOM 3115 O O   . GLN A 1 399 ? 3.454   12.450  -29.544 1.00 95.02 399 A 1 
ATOM 3116 C CB  . GLN A 1 399 ? 3.528   13.826  -26.889 1.00 95.72 399 A 1 
ATOM 3117 C CG  . GLN A 1 399 ? 4.294   14.632  -25.827 1.00 93.77 399 A 1 
ATOM 3118 C CD  . GLN A 1 399 ? 4.167   13.980  -24.471 1.00 90.94 399 A 1 
ATOM 3119 O OE1 . GLN A 1 399 ? 3.945   12.784  -24.362 1.00 84.67 399 A 1 
ATOM 3120 N NE2 . GLN A 1 399 ? 4.313   14.720  -23.394 1.00 81.16 399 A 1 
ATOM 3121 N N   . LYS A 1 400 ? 2.002   14.093  -30.077 1.00 96.38 400 A 1 
ATOM 3122 C CA  . LYS A 1 400 ? 1.276   13.366  -31.134 1.00 96.51 400 A 1 
ATOM 3123 C C   . LYS A 1 400 ? 0.674   12.038  -30.649 1.00 96.53 400 A 1 
ATOM 3124 O O   . LYS A 1 400 ? 0.620   11.062  -31.402 1.00 94.74 400 A 1 
ATOM 3125 C CB  . LYS A 1 400 ? 2.160   13.191  -32.379 1.00 96.34 400 A 1 
ATOM 3126 C CG  . LYS A 1 400 ? 2.723   14.515  -32.905 1.00 94.35 400 A 1 
ATOM 3127 C CD  . LYS A 1 400 ? 3.619   14.253  -34.115 1.00 88.74 400 A 1 
ATOM 3128 C CE  . LYS A 1 400 ? 4.195   15.584  -34.598 1.00 84.55 400 A 1 
ATOM 3129 N NZ  . LYS A 1 400 ? 5.130   15.391  -35.730 1.00 72.90 400 A 1 
ATOM 3130 N N   . ILE A 1 401 ? 0.237   11.989  -29.397 1.00 96.72 401 A 1 
ATOM 3131 C CA  . ILE A 1 401 ? -0.426  10.823  -28.814 1.00 96.58 401 A 1 
ATOM 3132 C C   . ILE A 1 401 ? -1.917  10.894  -29.159 1.00 96.53 401 A 1 
ATOM 3133 O O   . ILE A 1 401 ? -2.537  11.934  -28.942 1.00 95.25 401 A 1 
ATOM 3134 C CB  . ILE A 1 401 ? -0.136  10.718  -27.297 1.00 96.08 401 A 1 
ATOM 3135 C CG1 . ILE A 1 401 ? 1.366   10.404  -27.118 1.00 93.28 401 A 1 
ATOM 3136 C CG2 . ILE A 1 401 ? -1.006  9.638   -26.635 1.00 93.14 401 A 1 
ATOM 3137 C CD1 . ILE A 1 401 ? 1.855   10.378  -25.677 1.00 83.93 401 A 1 
ATOM 3138 N N   . PRO A 1 402 ? -2.511  9.806   -29.695 1.00 95.78 402 A 1 
ATOM 3139 C CA  . PRO A 1 402 ? -3.939  9.774   -29.997 1.00 94.97 402 A 1 
ATOM 3140 C C   . PRO A 1 402 ? -4.787  10.019  -28.747 1.00 95.35 402 A 1 
ATOM 3141 O O   . PRO A 1 402 ? -4.587  9.378   -27.713 1.00 94.11 402 A 1 
ATOM 3142 C CB  . PRO A 1 402 ? -4.213  8.391   -30.595 1.00 93.13 402 A 1 
ATOM 3143 C CG  . PRO A 1 402 ? -2.856  7.965   -31.149 1.00 89.42 402 A 1 
ATOM 3144 C CD  . PRO A 1 402 ? -1.876  8.577   -30.158 1.00 93.15 402 A 1 
ATOM 3145 N N   . LEU A 1 403 ? -5.760  10.918  -28.863 1.00 95.44 403 A 1 
ATOM 3146 C CA  . LEU A 1 403 ? -6.689  11.228  -27.787 1.00 95.96 403 A 1 
ATOM 3147 C C   . LEU A 1 403 ? -7.995  10.454  -28.007 1.00 96.60 403 A 1 
ATOM 3148 O O   . LEU A 1 403 ? -8.702  10.674  -28.989 1.00 95.14 403 A 1 
ATOM 3149 C CB  . LEU A 1 403 ? -6.870  12.757  -27.729 1.00 94.17 403 A 1 
ATOM 3150 C CG  . LEU A 1 403 ? -7.608  13.254  -26.479 1.00 92.67 403 A 1 
ATOM 3151 C CD1 . LEU A 1 403 ? -6.844  12.972  -25.192 1.00 89.47 403 A 1 
ATOM 3152 C CD2 . LEU A 1 403 ? -7.779  14.769  -26.578 1.00 89.94 403 A 1 
ATOM 3153 N N   . GLU A 1 404 ? -8.287  9.521   -27.107 1.00 96.80 404 A 1 
ATOM 3154 C CA  . GLU A 1 404 ? -9.531  8.743   -27.137 1.00 96.89 404 A 1 
ATOM 3155 C C   . GLU A 1 404 ? -10.739 9.656   -26.913 1.00 97.57 404 A 1 
ATOM 3156 O O   . GLU A 1 404 ? -10.686 10.585  -26.105 1.00 97.10 404 A 1 
ATOM 3157 C CB  . GLU A 1 404 ? -9.513  7.644   -26.067 1.00 95.46 404 A 1 
ATOM 3158 C CG  . GLU A 1 404 ? -8.442  6.577   -26.314 1.00 90.24 404 A 1 
ATOM 3159 C CD  . GLU A 1 404 ? -8.324  5.550   -25.177 1.00 89.08 404 A 1 
ATOM 3160 O OE1 . GLU A 1 404 ? -7.589  4.560   -25.368 1.00 79.51 404 A 1 
ATOM 3161 O OE2 . GLU A 1 404 ? -8.856  5.740   -24.065 1.00 81.47 404 A 1 
ATOM 3162 N N   . LYS A 1 405 ? -11.855 9.363   -27.587 1.00 97.37 405 A 1 
ATOM 3163 C CA  . LYS A 1 405 ? -13.054 10.220  -27.565 1.00 97.74 405 A 1 
ATOM 3164 C C   . LYS A 1 405 ? -13.607 10.453  -26.151 1.00 98.20 405 A 1 
ATOM 3165 O O   . LYS A 1 405 ? -14.022 11.567  -25.837 1.00 97.74 405 A 1 
ATOM 3166 C CB  . LYS A 1 405 ? -14.113 9.621   -28.509 1.00 96.81 405 A 1 
ATOM 3167 C CG  . LYS A 1 405 ? -15.343 10.526  -28.618 1.00 89.84 405 A 1 
ATOM 3168 C CD  . LYS A 1 405 ? -16.316 10.077  -29.715 1.00 87.51 405 A 1 
ATOM 3169 C CE  . LYS A 1 405 ? -17.484 11.068  -29.716 1.00 79.67 405 A 1 
ATOM 3170 N NZ  . LYS A 1 405 ? -18.346 10.977  -30.914 1.00 71.41 405 A 1 
ATOM 3171 N N   . ASN A 1 406 ? -13.603 9.435   -25.305 1.00 98.01 406 A 1 
ATOM 3172 C CA  . ASN A 1 406 ? -14.036 9.537   -23.909 1.00 98.14 406 A 1 
ATOM 3173 C C   . ASN A 1 406 ? -13.099 10.430  -23.072 1.00 98.52 406 A 1 
ATOM 3174 O O   . ASN A 1 406 ? -13.578 11.298  -22.347 1.00 98.22 406 A 1 
ATOM 3175 C CB  . ASN A 1 406 ? -14.183 8.118   -23.316 1.00 97.36 406 A 1 
ATOM 3176 C CG  . ASN A 1 406 ? -12.924 7.271   -23.363 1.00 95.18 406 A 1 
ATOM 3177 O OD1 . ASN A 1 406 ? -12.003 7.526   -24.126 1.00 85.20 406 A 1 
ATOM 3178 N ND2 . ASN A 1 406 ? -12.847 6.235   -22.568 1.00 85.11 406 A 1 
ATOM 3179 N N   . ILE A 1 407 ? -11.776 10.295  -23.232 1.00 98.06 407 A 1 
ATOM 3180 C CA  . ILE A 1 407 ? -10.788 11.150  -22.564 1.00 98.36 407 A 1 
ATOM 3181 C C   . ILE A 1 407 ? -10.880 12.590  -23.085 1.00 98.54 407 A 1 
ATOM 3182 O O   . ILE A 1 407 ? -10.861 13.525  -22.292 1.00 98.41 407 A 1 
ATOM 3183 C CB  . ILE A 1 407 ? -9.364  10.569  -22.716 1.00 98.19 407 A 1 
ATOM 3184 C CG1 . ILE A 1 407 ? -9.235  9.133   -22.153 1.00 97.14 407 A 1 
ATOM 3185 C CG2 . ILE A 1 407 ? -8.315  11.479  -22.049 1.00 97.45 407 A 1 
ATOM 3186 C CD1 . ILE A 1 407 ? -9.578  8.972   -20.659 1.00 92.97 407 A 1 
ATOM 3187 N N   . ALA A 1 408 ? -11.051 12.784  -24.399 1.00 98.20 408 A 1 
ATOM 3188 C CA  . ALA A 1 408 ? -11.289 14.105  -24.979 1.00 98.32 408 A 1 
ATOM 3189 C C   . ALA A 1 408 ? -12.551 14.774  -24.407 1.00 98.42 408 A 1 
ATOM 3190 O O   . ALA A 1 408 ? -12.548 15.969  -24.126 1.00 98.28 408 A 1 
ATOM 3191 C CB  . ALA A 1 408 ? -11.395 13.957  -26.502 1.00 98.14 408 A 1 
ATOM 3192 N N   . SER A 1 409 ? -13.618 13.991  -24.209 1.00 98.30 409 A 1 
ATOM 3193 C CA  . SER A 1 409 ? -14.885 14.488  -23.666 1.00 98.36 409 A 1 
ATOM 3194 C C   . SER A 1 409 ? -14.747 14.957  -22.218 1.00 98.42 409 A 1 
ATOM 3195 O O   . SER A 1 409 ? -15.190 16.054  -21.896 1.00 98.23 409 A 1 
ATOM 3196 C CB  . SER A 1 409 ? -15.973 13.418  -23.758 1.00 98.21 409 A 1 
ATOM 3197 O OG  . SER A 1 409 ? -16.161 12.999  -25.098 1.00 96.10 409 A 1 
ATOM 3198 N N   . ILE A 1 410 ? -14.089 14.171  -21.349 1.00 98.31 410 A 1 
ATOM 3199 C CA  . ILE A 1 410 ? -13.879 14.591  -19.957 1.00 98.30 410 A 1 
ATOM 3200 C C   . ILE A 1 410 ? -12.915 15.784  -19.858 1.00 98.31 410 A 1 
ATOM 3201 O O   . ILE A 1 410 ? -13.169 16.670  -19.057 1.00 98.14 410 A 1 
ATOM 3202 C CB  . ILE A 1 410 ? -13.461 13.425  -19.027 1.00 98.20 410 A 1 
ATOM 3203 C CG1 . ILE A 1 410 ? -12.088 12.829  -19.386 1.00 97.38 410 A 1 
ATOM 3204 C CG2 . ILE A 1 410 ? -14.557 12.340  -19.007 1.00 96.97 410 A 1 
ATOM 3205 C CD1 . ILE A 1 410 ? -11.499 11.912  -18.310 1.00 96.55 410 A 1 
ATOM 3206 N N   . LEU A 1 411 ? -11.877 15.861  -20.703 1.00 98.17 411 A 1 
ATOM 3207 C CA  . LEU A 1 411 ? -10.978 17.023  -20.764 1.00 98.11 411 A 1 
ATOM 3208 C C   . LEU A 1 411 ? -11.733 18.298  -21.157 1.00 98.01 411 A 1 
ATOM 3209 O O   . LEU A 1 411 ? -11.536 19.337  -20.533 1.00 97.84 411 A 1 
ATOM 3210 C CB  . LEU A 1 411 ? -9.840  16.754  -21.762 1.00 98.22 411 A 1 
ATOM 3211 C CG  . LEU A 1 411 ? -8.715  15.853  -21.220 1.00 97.93 411 A 1 
ATOM 3212 C CD1 . LEU A 1 411 ? -7.809  15.417  -22.371 1.00 96.96 411 A 1 
ATOM 3213 C CD2 . LEU A 1 411 ? -7.847  16.588  -20.196 1.00 97.16 411 A 1 
ATOM 3214 N N   . LEU A 1 412 ? -12.631 18.217  -22.145 1.00 97.60 412 A 1 
ATOM 3215 C CA  . LEU A 1 412 ? -13.497 19.339  -22.508 1.00 97.51 412 A 1 
ATOM 3216 C C   . LEU A 1 412 ? -14.364 19.769  -21.319 1.00 97.24 412 A 1 
ATOM 3217 O O   . LEU A 1 412 ? -14.424 20.956  -21.019 1.00 96.76 412 A 1 
ATOM 3218 C CB  . LEU A 1 412 ? -14.337 18.956  -23.737 1.00 97.55 412 A 1 
ATOM 3219 C CG  . LEU A 1 412 ? -15.302 20.055  -24.216 1.00 96.78 412 A 1 
ATOM 3220 C CD1 . LEU A 1 412 ? -14.588 21.363  -24.549 1.00 94.39 412 A 1 
ATOM 3221 C CD2 . LEU A 1 412 ? -16.025 19.577  -25.475 1.00 94.84 412 A 1 
ATOM 3222 N N   . CYS A 1 413 ? -14.972 18.814  -20.607 1.00 98.12 413 A 1 
ATOM 3223 C CA  . CYS A 1 413 ? -15.746 19.121  -19.406 1.00 97.78 413 A 1 
ATOM 3224 C C   . CYS A 1 413 ? -14.901 19.781  -18.307 1.00 97.23 413 A 1 
ATOM 3225 O O   . CYS A 1 413 ? -15.380 20.731  -17.698 1.00 96.36 413 A 1 
ATOM 3226 C CB  . CYS A 1 413 ? -16.392 17.847  -18.862 1.00 97.78 413 A 1 
ATOM 3227 S SG  . CYS A 1 413 ? -17.646 17.219  -20.002 1.00 97.39 413 A 1 
ATOM 3228 N N   . GLY A 1 414 ? -13.663 19.317  -18.068 1.00 97.34 414 A 1 
ATOM 3229 C CA  . GLY A 1 414 ? -12.745 19.918  -17.096 1.00 96.85 414 A 1 
ATOM 3230 C C   . GLY A 1 414 ? -12.442 21.382  -17.416 1.00 96.22 414 A 1 
ATOM 3231 O O   . GLY A 1 414 ? -12.600 22.239  -16.554 1.00 95.09 414 A 1 
ATOM 3232 N N   . ILE A 1 415 ? -12.129 21.688  -18.686 1.00 97.20 415 A 1 
ATOM 3233 C CA  . ILE A 1 415 ? -11.920 23.075  -19.140 1.00 96.66 415 A 1 
ATOM 3234 C C   . ILE A 1 415 ? -13.182 23.916  -18.909 1.00 95.26 415 A 1 
ATOM 3235 O O   . ILE A 1 415 ? -13.098 25.001  -18.343 1.00 93.19 415 A 1 
ATOM 3236 C CB  . ILE A 1 415 ? -11.488 23.122  -20.623 1.00 96.97 415 A 1 
ATOM 3237 C CG1 . ILE A 1 415 ? -10.128 22.417  -20.814 1.00 96.46 415 A 1 
ATOM 3238 C CG2 . ILE A 1 415 ? -11.397 24.577  -21.131 1.00 96.15 415 A 1 
ATOM 3239 C CD1 . ILE A 1 415 ? -9.718  22.216  -22.274 1.00 95.64 415 A 1 
ATOM 3240 N N   . LEU A 1 416 ? -14.354 23.437  -19.333 1.00 95.74 416 A 1 
ATOM 3241 C CA  . LEU A 1 416 ? -15.602 24.195  -19.220 1.00 94.72 416 A 1 
ATOM 3242 C C   . LEU A 1 416 ? -16.021 24.425  -17.764 1.00 93.00 416 A 1 
ATOM 3243 O O   . LEU A 1 416 ? -16.519 25.504  -17.456 1.00 90.99 416 A 1 
ATOM 3244 C CB  . LEU A 1 416 ? -16.726 23.490  -19.999 1.00 95.36 416 A 1 
ATOM 3245 C CG  . LEU A 1 416 ? -16.523 23.416  -21.521 1.00 94.93 416 A 1 
ATOM 3246 C CD1 . LEU A 1 416 ? -17.736 22.743  -22.158 1.00 92.27 416 A 1 
ATOM 3247 C CD2 . LEU A 1 416 ? -16.330 24.786  -22.171 1.00 92.55 416 A 1 
ATOM 3248 N N   . ALA A 1 417 ? -15.801 23.447  -16.882 1.00 94.05 417 A 1 
ATOM 3249 C CA  . ALA A 1 417 ? -16.101 23.565  -15.461 1.00 92.17 417 A 1 
ATOM 3250 C C   . ALA A 1 417 ? -15.241 24.647  -14.795 1.00 89.82 417 A 1 
ATOM 3251 O O   . ALA A 1 417 ? -15.786 25.552  -14.173 1.00 85.67 417 A 1 
ATOM 3252 C CB  . ALA A 1 417 ? -15.921 22.189  -14.806 1.00 91.85 417 A 1 
ATOM 3253 N N   . ASP A 1 418 ? -13.915 24.629  -14.997 1.00 89.60 418 A 1 
ATOM 3254 C CA  . ASP A 1 418 ? -13.003 25.570  -14.324 1.00 88.14 418 A 1 
ATOM 3255 C C   . ASP A 1 418 ? -13.012 26.990  -14.932 1.00 87.17 418 A 1 
ATOM 3256 O O   . ASP A 1 418 ? -12.624 27.974  -14.298 1.00 82.47 418 A 1 
ATOM 3257 C CB  . ASP A 1 418 ? -11.591 24.969  -14.301 1.00 87.05 418 A 1 
ATOM 3258 C CG  . ASP A 1 418 ? -10.735 25.589  -13.193 1.00 80.59 418 A 1 
ATOM 3259 O OD1 . ASP A 1 418 ? -11.251 25.684  -12.054 1.00 74.24 418 A 1 
ATOM 3260 O OD2 . ASP A 1 418 ? -9.601  26.009  -13.498 1.00 73.84 418 A 1 
ATOM 3261 N N   . THR A 1 419 ? -13.501 27.125  -16.159 1.00 87.08 419 A 1 
ATOM 3262 C CA  . THR A 1 419 ? -13.538 28.414  -16.880 1.00 85.05 419 A 1 
ATOM 3263 C C   . THR A 1 419 ? -14.925 29.047  -16.968 1.00 84.14 419 A 1 
ATOM 3264 O O   . THR A 1 419 ? -15.092 30.025  -17.704 1.00 80.58 419 A 1 
ATOM 3265 C CB  . THR A 1 419 ? -12.911 28.313  -18.271 1.00 85.52 419 A 1 
ATOM 3266 O OG1 . THR A 1 419 ? -13.652 27.449  -19.095 1.00 83.35 419 A 1 
ATOM 3267 C CG2 . THR A 1 419 ? -11.459 27.844  -18.245 1.00 81.88 419 A 1 
ATOM 3268 N N   . LEU A 1 420 ? -15.932 28.523  -16.268 1.00 79.49 420 A 1 
ATOM 3269 C CA  . LEU A 1 420 ? -17.330 28.966  -16.370 1.00 77.08 420 A 1 
ATOM 3270 C C   . LEU A 1 420 ? -17.803 28.999  -17.833 1.00 78.79 420 A 1 
ATOM 3271 O O   . LEU A 1 420 ? -18.282 30.015  -18.338 1.00 76.97 420 A 1 
ATOM 3272 C CB  . LEU A 1 420 ? -17.533 30.315  -15.654 1.00 74.97 420 A 1 
ATOM 3273 C CG  . LEU A 1 420 ? -17.176 30.337  -14.162 1.00 68.71 420 A 1 
ATOM 3274 C CD1 . LEU A 1 420 ? -17.330 31.763  -13.634 1.00 64.80 420 A 1 
ATOM 3275 C CD2 . LEU A 1 420 ? -18.098 29.430  -13.356 1.00 66.97 420 A 1 
ATOM 3276 N N   . VAL A 1 421 ? -17.603 27.894  -18.534 1.00 80.24 421 A 1 
ATOM 3277 C CA  . VAL A 1 421 ? -17.927 27.770  -19.965 1.00 80.55 421 A 1 
ATOM 3278 C C   . VAL A 1 421 ? -17.198 28.840  -20.807 1.00 83.58 421 A 1 
ATOM 3279 O O   . VAL A 1 421 ? -17.781 29.482  -21.675 1.00 79.40 421 A 1 
ATOM 3280 C CB  . VAL A 1 421 ? -19.452 27.701  -20.208 1.00 78.83 421 A 1 
ATOM 3281 C CG1 . VAL A 1 421 ? -19.778 27.124  -21.592 1.00 74.06 421 A 1 
ATOM 3282 C CG2 . VAL A 1 421 ? -20.172 26.818  -19.179 1.00 76.11 421 A 1 
ATOM 3283 N N   . LEU A 1 422 ? -15.896 29.021  -20.521 1.00 79.25 422 A 1 
ATOM 3284 C CA  . LEU A 1 422 ? -15.002 29.990  -21.178 1.00 77.45 422 A 1 
ATOM 3285 C C   . LEU A 1 422 ? -15.348 31.471  -20.914 1.00 81.86 422 A 1 
ATOM 3286 O O   . LEU A 1 422 ? -14.834 32.351  -21.597 1.00 77.94 422 A 1 
ATOM 3287 C CB  . LEU A 1 422 ? -14.857 29.671  -22.680 1.00 72.73 422 A 1 
ATOM 3288 C CG  . LEU A 1 422 ? -14.528 28.206  -23.015 1.00 70.39 422 A 1 
ATOM 3289 C CD1 . LEU A 1 422 ? -14.657 27.972  -24.518 1.00 63.64 422 A 1 
ATOM 3290 C CD2 . LEU A 1 422 ? -13.110 27.834  -22.582 1.00 68.82 422 A 1 
ATOM 3291 N N   . GLN A 1 423 ? -16.179 31.765  -19.913 1.00 79.16 423 A 1 
ATOM 3292 C CA  . GLN A 1 423 ? -16.606 33.128  -19.563 1.00 76.13 423 A 1 
ATOM 3293 C C   . GLN A 1 423 ? -15.859 33.708  -18.354 1.00 77.89 423 A 1 
ATOM 3294 O O   . GLN A 1 423 ? -15.960 34.903  -18.075 1.00 73.36 423 A 1 
ATOM 3295 C CB  . GLN A 1 423 ? -18.117 33.138  -19.317 1.00 74.83 423 A 1 
ATOM 3296 C CG  . GLN A 1 423 ? -18.913 32.754  -20.573 1.00 71.86 423 A 1 
ATOM 3297 C CD  . GLN A 1 423 ? -20.420 32.830  -20.371 1.00 64.46 423 A 1 
ATOM 3298 O OE1 . GLN A 1 423 ? -20.952 33.062  -19.301 1.00 58.56 423 A 1 
ATOM 3299 N NE2 . GLN A 1 423 ? -21.192 32.649  -21.421 1.00 57.64 423 A 1 
ATOM 3300 N N   . SER A 1 424 ? -15.085 32.887  -17.628 1.00 79.54 424 A 1 
ATOM 3301 C CA  . SER A 1 424 ? -14.280 33.339  -16.491 1.00 79.66 424 A 1 
ATOM 3302 C C   . SER A 1 424 ? -13.185 34.319  -16.923 1.00 81.38 424 A 1 
ATOM 3303 O O   . SER A 1 424 ? -12.550 34.142  -17.962 1.00 80.62 424 A 1 
ATOM 3304 C CB  . SER A 1 424 ? -13.647 32.136  -15.787 1.00 76.83 424 A 1 
ATOM 3305 O OG  . SER A 1 424 ? -12.849 32.559  -14.698 1.00 68.24 424 A 1 
ATOM 3306 N N   . ALA A 1 425 ? -12.860 35.291  -16.064 1.00 78.91 425 A 1 
ATOM 3307 C CA  . ALA A 1 425 ? -11.698 36.171  -16.233 1.00 79.22 425 A 1 
ATOM 3308 C C   . ALA A 1 425 ? -10.351 35.416  -16.235 1.00 82.43 425 A 1 
ATOM 3309 O O   . ALA A 1 425 ? -9.300  36.001  -16.510 1.00 79.03 425 A 1 
ATOM 3310 C CB  . ALA A 1 425 ? -11.740 37.217  -15.111 1.00 76.14 425 A 1 
ATOM 3311 N N   . THR A 1 426 ? -10.354 34.136  -15.875 1.00 85.24 426 A 1 
ATOM 3312 C CA  . THR A 1 426 ? -9.179  33.258  -15.914 1.00 85.36 426 A 1 
ATOM 3313 C C   . THR A 1 426 ? -9.008  32.537  -17.245 1.00 89.07 426 A 1 
ATOM 3314 O O   . THR A 1 426 ? -7.911  32.038  -17.493 1.00 87.81 426 A 1 
ATOM 3315 C CB  . THR A 1 426 ? -9.209  32.226  -14.777 1.00 81.84 426 A 1 
ATOM 3316 O OG1 . THR A 1 426 ? -10.257 31.313  -14.927 1.00 75.33 426 A 1 
ATOM 3317 C CG2 . THR A 1 426 ? -9.384  32.868  -13.401 1.00 72.50 426 A 1 
ATOM 3318 N N   . ALA A 1 427 ? -10.050 32.486  -18.074 1.00 87.86 427 A 1 
ATOM 3319 C CA  . ALA A 1 427 ? -10.015 31.847  -19.381 1.00 89.84 427 A 1 
ATOM 3320 C C   . ALA A 1 427 ? -9.101  32.624  -20.339 1.00 91.28 427 A 1 
ATOM 3321 O O   . ALA A 1 427 ? -9.076  33.854  -20.352 1.00 89.35 427 A 1 
ATOM 3322 C CB  . ALA A 1 427 ? -11.439 31.722  -19.932 1.00 89.27 427 A 1 
ATOM 3323 N N   . THR A 1 428 ? -8.351  31.884  -21.148 1.00 91.67 428 A 1 
ATOM 3324 C CA  . THR A 1 428 ? -7.408  32.434  -22.128 1.00 92.36 428 A 1 
ATOM 3325 C C   . THR A 1 428 ? -7.789  32.019  -23.550 1.00 93.68 428 A 1 
ATOM 3326 O O   . THR A 1 428 ? -8.568  31.089  -23.753 1.00 93.36 428 A 1 
ATOM 3327 C CB  . THR A 1 428 ? -5.971  31.997  -21.807 1.00 92.24 428 A 1 
ATOM 3328 O OG1 . THR A 1 428 ? -5.807  30.614  -22.007 1.00 87.68 428 A 1 
ATOM 3329 C CG2 . THR A 1 428 ? -5.534  32.329  -20.380 1.00 86.79 428 A 1 
ATOM 3330 N N   . GLU A 1 429 ? -7.196  32.660  -24.554 1.00 93.64 429 A 1 
ATOM 3331 C CA  . GLU A 1 429 ? -7.349  32.243  -25.959 1.00 94.47 429 A 1 
ATOM 3332 C C   . GLU A 1 429 ? -6.939  30.775  -26.159 1.00 95.34 429 A 1 
ATOM 3333 O O   . GLU A 1 429 ? -7.600  30.030  -26.875 1.00 94.50 429 A 1 
ATOM 3334 C CB  . GLU A 1 429 ? -6.510  33.150  -26.873 1.00 93.93 429 A 1 
ATOM 3335 C CG  . GLU A 1 429 ? -7.032  34.600  -26.903 1.00 81.48 429 A 1 
ATOM 3336 C CD  . GLU A 1 429 ? -6.205  35.537  -27.804 1.00 73.48 429 A 1 
ATOM 3337 O OE1 . GLU A 1 429 ? -6.654  36.693  -27.994 1.00 63.91 429 A 1 
ATOM 3338 O OE2 . GLU A 1 429 ? -5.110  35.132  -28.257 1.00 63.04 429 A 1 
ATOM 3339 N N   . THR A 1 430 ? -5.905  30.323  -25.440 1.00 94.72 430 A 1 
ATOM 3340 C CA  . THR A 1 430 ? -5.459  28.922  -25.471 1.00 95.50 430 A 1 
ATOM 3341 C C   . THR A 1 430 ? -6.538  27.956  -24.972 1.00 96.18 430 A 1 
ATOM 3342 O O   . THR A 1 430 ? -6.667  26.860  -25.515 1.00 95.44 430 A 1 
ATOM 3343 C CB  . THR A 1 430 ? -4.192  28.741  -24.626 1.00 95.19 430 A 1 
ATOM 3344 O OG1 . THR A 1 430 ? -3.197  29.660  -25.018 1.00 90.98 430 A 1 
ATOM 3345 C CG2 . THR A 1 430 ? -3.569  27.353  -24.772 1.00 90.58 430 A 1 
ATOM 3346 N N   . ASP A 1 431 ? -7.327  28.335  -23.963 1.00 95.34 431 A 1 
ATOM 3347 C CA  . ASP A 1 431 ? -8.438  27.507  -23.472 1.00 95.57 431 A 1 
ATOM 3348 C C   . ASP A 1 431 ? -9.546  27.393  -24.518 1.00 96.29 431 A 1 
ATOM 3349 O O   . ASP A 1 431 ? -10.044 26.294  -24.765 1.00 96.21 431 A 1 
ATOM 3350 C CB  . ASP A 1 431 ? -9.011  28.065  -22.164 1.00 95.13 431 A 1 
ATOM 3351 C CG  . ASP A 1 431 ? -7.962  28.083  -21.059 1.00 94.46 431 A 1 
ATOM 3352 O OD1 . ASP A 1 431 ? -7.573  26.997  -20.591 1.00 90.16 431 A 1 
ATOM 3353 O OD2 . ASP A 1 431 ? -7.494  29.198  -20.730 1.00 91.04 431 A 1 
ATOM 3354 N N   . ILE A 1 432 ? -9.874  28.502  -25.187 1.00 95.25 432 A 1 
ATOM 3355 C CA  . ILE A 1 432 ? -10.876 28.551  -26.262 1.00 95.27 432 A 1 
ATOM 3356 C C   . ILE A 1 432 ? -10.452 27.643  -27.420 1.00 95.63 432 A 1 
ATOM 3357 O O   . ILE A 1 432 ? -11.191 26.731  -27.791 1.00 95.21 432 A 1 
ATOM 3358 C CB  . ILE A 1 432 ? -11.123 30.009  -26.720 1.00 94.85 432 A 1 
ATOM 3359 C CG1 . ILE A 1 432 ? -11.673 30.862  -25.550 1.00 93.05 432 A 1 
ATOM 3360 C CG2 . ILE A 1 432 ? -12.094 30.043  -27.916 1.00 93.25 432 A 1 
ATOM 3361 C CD1 . ILE A 1 432 ? -11.723 32.371  -25.833 1.00 87.98 432 A 1 
ATOM 3362 N N   . GLU A 1 433 ? -9.224  27.814  -27.934 1.00 96.15 433 A 1 
ATOM 3363 C CA  . GLU A 1 433 ? -8.675  26.979  -29.013 1.00 96.14 433 A 1 
ATOM 3364 C C   . GLU A 1 433 ? -8.651  25.487  -28.638 1.00 96.49 433 A 1 
ATOM 3365 O O   . GLU A 1 433 ? -8.941  24.608  -29.457 1.00 95.91 433 A 1 
ATOM 3366 C CB  . GLU A 1 433 ? -7.230  27.399  -29.313 1.00 95.52 433 A 1 
ATOM 3367 C CG  . GLU A 1 433 ? -7.080  28.759  -30.009 1.00 80.94 433 A 1 
ATOM 3368 C CD  . GLU A 1 433 ? -5.604  29.098  -30.289 1.00 77.38 433 A 1 
ATOM 3369 O OE1 . GLU A 1 433 ? -5.353  30.171  -30.879 1.00 67.52 433 A 1 
ATOM 3370 O OE2 . GLU A 1 433 ? -4.719  28.249  -29.978 1.00 69.74 433 A 1 
ATOM 3371 N N   . THR A 1 434 ? -8.300  25.188  -27.390 1.00 96.67 434 A 1 
ATOM 3372 C CA  . THR A 1 434 ? -8.241  23.808  -26.894 1.00 97.11 434 A 1 
ATOM 3373 C C   . THR A 1 434 ? -9.639  23.203  -26.763 1.00 97.32 434 A 1 
ATOM 3374 O O   . THR A 1 434 ? -9.839  22.052  -27.154 1.00 97.13 434 A 1 
ATOM 3375 C CB  . THR A 1 434 ? -7.483  23.733  -25.563 1.00 97.05 434 A 1 
ATOM 3376 O OG1 . THR A 1 434 ? -6.175  24.230  -25.738 1.00 94.09 434 A 1 
ATOM 3377 C CG2 . THR A 1 434 ? -7.321  22.299  -25.077 1.00 94.08 434 A 1 
ATOM 3378 N N   . ALA A 1 435 ? -10.616 23.967  -26.276 1.00 96.46 435 A 1 
ATOM 3379 C CA  . ALA A 1 435 ? -12.009 23.531  -26.197 1.00 96.49 435 A 1 
ATOM 3380 C C   . ALA A 1 435 ? -12.604 23.273  -27.591 1.00 96.59 435 A 1 
ATOM 3381 O O   . ALA A 1 435 ? -13.235 22.237  -27.805 1.00 96.44 435 A 1 
ATOM 3382 C CB  . ALA A 1 435 ? -12.807 24.576  -25.411 1.00 96.35 435 A 1 
ATOM 3383 N N   . GLU A 1 436 ? -12.347 24.141  -28.568 1.00 96.75 436 A 1 
ATOM 3384 C CA  . GLU A 1 436 ? -12.759 23.940  -29.966 1.00 96.55 436 A 1 
ATOM 3385 C C   . GLU A 1 436 ? -12.121 22.683  -30.576 1.00 96.54 436 A 1 
ATOM 3386 O O   . GLU A 1 436 ? -12.801 21.876  -31.219 1.00 95.91 436 A 1 
ATOM 3387 C CB  . GLU A 1 436 ? -12.375 25.162  -30.808 1.00 96.38 436 A 1 
ATOM 3388 C CG  . GLU A 1 436 ? -13.238 26.395  -30.497 1.00 92.69 436 A 1 
ATOM 3389 C CD  . GLU A 1 436 ? -12.861 27.614  -31.355 1.00 89.76 436 A 1 
ATOM 3390 O OE1 . GLU A 1 436 ? -13.629 28.604  -31.307 1.00 79.45 436 A 1 
ATOM 3391 O OE2 . GLU A 1 436 ? -11.849 27.542  -32.096 1.00 81.39 436 A 1 
ATOM 3392 N N   . TYR A 1 437 ? -10.830 22.466  -30.322 1.00 97.42 437 A 1 
ATOM 3393 C CA  . TYR A 1 437 ? -10.129 21.253  -30.738 1.00 97.32 437 A 1 
ATOM 3394 C C   . TYR A 1 437 ? -10.779 19.988  -30.154 1.00 97.56 437 A 1 
ATOM 3395 O O   . TYR A 1 437 ? -11.077 19.049  -30.897 1.00 97.06 437 A 1 
ATOM 3396 C CB  . TYR A 1 437 ? -8.648  21.363  -30.342 1.00 97.15 437 A 1 
ATOM 3397 C CG  . TYR A 1 437 ? -7.871  20.076  -30.528 1.00 96.92 437 A 1 
ATOM 3398 C CD1 . TYR A 1 437 ? -7.457  19.330  -29.403 1.00 94.35 437 A 1 
ATOM 3399 C CD2 . TYR A 1 437 ? -7.585  19.610  -31.824 1.00 95.23 437 A 1 
ATOM 3400 C CE1 . TYR A 1 437 ? -6.749  18.124  -29.578 1.00 94.76 437 A 1 
ATOM 3401 C CE2 . TYR A 1 437 ? -6.881  18.403  -32.005 1.00 94.56 437 A 1 
ATOM 3402 C CZ  . TYR A 1 437 ? -6.458  17.659  -30.879 1.00 95.90 437 A 1 
ATOM 3403 O OH  . TYR A 1 437 ? -5.778  16.495  -31.050 1.00 94.74 437 A 1 
ATOM 3404 N N   . LEU A 1 438 ? -11.060 19.971  -28.849 1.00 97.14 438 A 1 
ATOM 3405 C CA  . LEU A 1 438 ? -11.724 18.840  -28.190 1.00 97.27 438 A 1 
ATOM 3406 C C   . LEU A 1 438 ? -13.165 18.644  -28.684 1.00 97.24 438 A 1 
ATOM 3407 O O   . LEU A 1 438 ? -13.583 17.505  -28.910 1.00 97.00 438 A 1 
ATOM 3408 C CB  . LEU A 1 438 ? -11.693 19.050  -26.670 1.00 97.51 438 A 1 
ATOM 3409 C CG  . LEU A 1 438 ? -10.296 18.937  -26.029 1.00 97.15 438 A 1 
ATOM 3410 C CD1 . LEU A 1 438 ? -10.381 19.369  -24.565 1.00 95.76 438 A 1 
ATOM 3411 C CD2 . LEU A 1 438 ? -9.756  17.508  -26.083 1.00 95.79 438 A 1 
ATOM 3412 N N   . SER A 1 439 ? -13.901 19.731  -28.913 1.00 97.46 439 A 1 
ATOM 3413 C CA  . SER A 1 439 ? -15.242 19.719  -29.508 1.00 97.15 439 A 1 
ATOM 3414 C C   . SER A 1 439 ? -15.232 19.055  -30.889 1.00 96.85 439 A 1 
ATOM 3415 O O   . SER A 1 439 ? -16.057 18.181  -31.164 1.00 95.67 439 A 1 
ATOM 3416 C CB  . SER A 1 439 ? -15.761 21.159  -29.591 1.00 96.81 439 A 1 
ATOM 3417 O OG  . SER A 1 439 ? -17.019 21.203  -30.229 1.00 91.13 439 A 1 
ATOM 3418 N N   . SER A 1 440 ? -14.218 19.355  -31.719 1.00 97.51 440 A 1 
ATOM 3419 C CA  . SER A 1 440 ? -14.067 18.735  -33.045 1.00 97.08 440 A 1 
ATOM 3420 C C   . SER A 1 440 ? -13.827 17.217  -32.993 1.00 97.00 440 A 1 
ATOM 3421 O O   . SER A 1 440 ? -14.329 16.481  -33.841 1.00 95.35 440 A 1 
ATOM 3422 C CB  . SER A 1 440 ? -12.957 19.443  -33.833 1.00 96.35 440 A 1 
ATOM 3423 O OG  . SER A 1 440 ? -11.659 19.013  -33.463 1.00 81.30 440 A 1 
ATOM 3424 N N   . ILE A 1 441 ? -13.107 16.724  -31.982 1.00 97.12 441 A 1 
ATOM 3425 C CA  . ILE A 1 441 ? -12.844 15.285  -31.780 1.00 96.90 441 A 1 
ATOM 3426 C C   . ILE A 1 441 ? -14.092 14.572  -31.256 1.00 97.15 441 A 1 
ATOM 3427 O O   . ILE A 1 441 ? -14.426 13.456  -31.674 1.00 95.79 441 A 1 
ATOM 3428 C CB  . ILE A 1 441 ? -11.654 15.090  -30.805 1.00 96.27 441 A 1 
ATOM 3429 C CG1 . ILE A 1 441 ? -10.350 15.599  -31.455 1.00 93.84 441 A 1 
ATOM 3430 C CG2 . ILE A 1 441 ? -11.494 13.616  -30.379 1.00 93.57 441 A 1 
ATOM 3431 C CD1 . ILE A 1 441 ? -9.169  15.658  -30.484 1.00 89.90 441 A 1 
ATOM 3432 N N   . THR A 1 442 ? -14.759 15.192  -30.288 1.00 97.04 442 A 1 
ATOM 3433 C CA  . THR A 1 442 ? -15.864 14.576  -29.545 1.00 96.87 442 A 1 
ATOM 3434 C C   . THR A 1 442 ? -17.195 14.694  -30.276 1.00 96.84 442 A 1 
ATOM 3435 O O   . THR A 1 442 ? -18.052 13.814  -30.123 1.00 95.41 442 A 1 
ATOM 3436 C CB  . THR A 1 442 ? -15.971 15.188  -28.146 1.00 96.76 442 A 1 
ATOM 3437 O OG1 . THR A 1 442 ? -16.169 16.574  -28.248 1.00 94.09 442 A 1 
ATOM 3438 C CG2 . THR A 1 442 ? -14.715 14.948  -27.309 1.00 93.11 442 A 1 
ATOM 3439 N N   . GLY A 1 443 ? -17.366 15.722  -31.098 1.00 96.99 443 A 1 
ATOM 3440 C CA  . GLY A 1 443 ? -18.631 16.125  -31.702 1.00 96.77 443 A 1 
ATOM 3441 C C   . GLY A 1 443 ? -19.605 16.761  -30.698 1.00 97.09 443 A 1 
ATOM 3442 O O   . GLY A 1 443 ? -20.796 16.817  -30.986 1.00 94.76 443 A 1 
ATOM 3443 N N   . LEU A 1 444 ? -19.125 17.176  -29.523 1.00 95.54 444 A 1 
ATOM 3444 C CA  . LEU A 1 444 ? -19.930 17.825  -28.486 1.00 95.76 444 A 1 
ATOM 3445 C C   . LEU A 1 444 ? -19.950 19.341  -28.713 1.00 96.29 444 A 1 
ATOM 3446 O O   . LEU A 1 444 ? -18.896 19.964  -28.843 1.00 95.55 444 A 1 
ATOM 3447 C CB  . LEU A 1 444 ? -19.368 17.493  -27.090 1.00 95.88 444 A 1 
ATOM 3448 C CG  . LEU A 1 444 ? -19.399 16.000  -26.724 1.00 95.46 444 A 1 
ATOM 3449 C CD1 . LEU A 1 444 ? -18.604 15.765  -25.443 1.00 92.08 444 A 1 
ATOM 3450 C CD2 . LEU A 1 444 ? -20.823 15.485  -26.511 1.00 92.99 444 A 1 
ATOM 3451 N N   . ASP A 1 445 ? -21.135 19.934  -28.737 1.00 95.91 445 A 1 
ATOM 3452 C CA  . ASP A 1 445 ? -21.301 21.386  -28.792 1.00 96.08 445 A 1 
ATOM 3453 C C   . ASP A 1 445 ? -20.994 22.017  -27.422 1.00 96.12 445 A 1 
ATOM 3454 O O   . ASP A 1 445 ? -21.574 21.621  -26.405 1.00 95.42 445 A 1 
ATOM 3455 C CB  . ASP A 1 445 ? -22.719 21.726  -29.265 1.00 95.58 445 A 1 
ATOM 3456 C CG  . ASP A 1 445 ? -22.973 23.228  -29.196 1.00 93.57 445 A 1 
ATOM 3457 O OD1 . ASP A 1 445 ? -23.726 23.638  -28.283 1.00 86.59 445 A 1 
ATOM 3458 O OD2 . ASP A 1 445 ? -22.354 23.956  -29.995 1.00 86.84 445 A 1 
ATOM 3459 N N   . ILE A 1 446 ? -20.087 22.994  -27.399 1.00 95.39 446 A 1 
ATOM 3460 C CA  . ILE A 1 446 ? -19.592 23.638  -26.171 1.00 95.46 446 A 1 
ATOM 3461 C C   . ILE A 1 446 ? -20.730 24.276  -25.368 1.00 95.10 446 A 1 
ATOM 3462 O O   . ILE A 1 446 ? -20.785 24.130  -24.149 1.00 93.77 446 A 1 
ATOM 3463 C CB  . ILE A 1 446 ? -18.499 24.675  -26.535 1.00 94.88 446 A 1 
ATOM 3464 C CG1 . ILE A 1 446 ? -17.234 23.936  -27.031 1.00 93.86 446 A 1 
ATOM 3465 C CG2 . ILE A 1 446 ? -18.163 25.600  -25.354 1.00 93.90 446 A 1 
ATOM 3466 C CD1 . ILE A 1 446 ? -16.142 24.851  -27.603 1.00 91.14 446 A 1 
ATOM 3467 N N   . LYS A 1 447 ? -21.658 24.961  -26.036 1.00 95.17 447 A 1 
ATOM 3468 C CA  . LYS A 1 447 ? -22.741 25.683  -25.364 1.00 93.95 447 A 1 
ATOM 3469 C C   . LYS A 1 447 ? -23.740 24.718  -24.728 1.00 93.95 447 A 1 
ATOM 3470 O O   . LYS A 1 447 ? -24.118 24.902  -23.573 1.00 92.77 447 A 1 
ATOM 3471 C CB  . LYS A 1 447 ? -23.409 26.622  -26.371 1.00 92.72 447 A 1 
ATOM 3472 C CG  . LYS A 1 447 ? -24.449 27.515  -25.694 1.00 81.92 447 A 1 
ATOM 3473 C CD  . LYS A 1 447 ? -25.093 28.444  -26.724 1.00 75.55 447 A 1 
ATOM 3474 C CE  . LYS A 1 447 ? -26.127 29.314  -26.017 1.00 65.78 447 A 1 
ATOM 3475 N NZ  . LYS A 1 447 ? -26.792 30.234  -26.967 1.00 56.45 447 A 1 
ATOM 3476 N N   . THR A 1 448 ? -24.127 23.684  -25.470 1.00 94.56 448 A 1 
ATOM 3477 C CA  . THR A 1 448 ? -25.039 22.641  -24.978 1.00 94.40 448 A 1 
ATOM 3478 C C   . THR A 1 448 ? -24.412 21.882  -23.811 1.00 93.88 448 A 1 
ATOM 3479 O O   . THR A 1 448 ? -25.048 21.725  -22.769 1.00 92.62 448 A 1 
ATOM 3480 C CB  . THR A 1 448 ? -25.403 21.664  -26.102 1.00 94.76 448 A 1 
ATOM 3481 O OG1 . THR A 1 448 ? -25.906 22.369  -27.215 1.00 90.21 448 A 1 
ATOM 3482 C CG2 . THR A 1 448 ? -26.475 20.667  -25.677 1.00 89.02 448 A 1 
ATOM 3483 N N   . LEU A 1 449 ? -23.140 21.475  -23.946 1.00 94.47 449 A 1 
ATOM 3484 C CA  . LEU A 1 449 ? -22.416 20.786  -22.883 1.00 94.46 449 A 1 
ATOM 3485 C C   . LEU A 1 449 ? -22.286 21.664  -21.631 1.00 94.14 449 A 1 
ATOM 3486 O O   . LEU A 1 449 ? -22.518 21.181  -20.530 1.00 93.79 449 A 1 
ATOM 3487 C CB  . LEU A 1 449 ? -21.047 20.348  -23.420 1.00 95.23 449 A 1 
ATOM 3488 C CG  . LEU A 1 449 ? -20.218 19.519  -22.419 1.00 94.40 449 A 1 
ATOM 3489 C CD1 . LEU A 1 449 ? -20.908 18.208  -22.049 1.00 90.91 449 A 1 
ATOM 3490 C CD2 . LEU A 1 449 ? -18.865 19.190  -23.052 1.00 91.72 449 A 1 
ATOM 3491 N N   . GLY A 1 450 ? -21.987 22.958  -21.786 1.00 94.12 450 A 1 
ATOM 3492 C CA  . GLY A 1 450 ? -21.939 23.908  -20.675 1.00 92.31 450 A 1 
ATOM 3493 C C   . GLY A 1 450 ? -23.255 23.991  -19.899 1.00 91.44 450 A 1 
ATOM 3494 O O   . GLY A 1 450 ? -23.244 23.952  -18.670 1.00 90.13 450 A 1 
ATOM 3495 N N   . GLN A 1 451 ? -24.396 24.017  -20.587 1.00 90.73 451 A 1 
ATOM 3496 C CA  . GLN A 1 451 ? -25.723 24.010  -19.951 1.00 89.17 451 A 1 
ATOM 3497 C C   . GLN A 1 451 ? -26.005 22.708  -19.186 1.00 88.68 451 A 1 
ATOM 3498 O O   . GLN A 1 451 ? -26.580 22.734  -18.094 1.00 87.21 451 A 1 
ATOM 3499 C CB  . GLN A 1 451 ? -26.805 24.211  -21.019 1.00 88.50 451 A 1 
ATOM 3500 C CG  . GLN A 1 451 ? -26.821 25.646  -21.562 1.00 80.95 451 A 1 
ATOM 3501 C CD  . GLN A 1 451 ? -27.818 25.836  -22.705 1.00 76.24 451 A 1 
ATOM 3502 O OE1 . GLN A 1 451 ? -28.307 24.928  -23.358 1.00 70.15 451 A 1 
ATOM 3503 N NE2 . GLN A 1 451 ? -28.167 27.066  -23.012 1.00 66.55 451 A 1 
ATOM 3504 N N   . GLU A 1 452 ? -25.581 21.563  -19.720 1.00 92.33 452 A 1 
ATOM 3505 C CA  . GLU A 1 452 ? -25.725 20.273  -19.040 1.00 91.76 452 A 1 
ATOM 3506 C C   . GLU A 1 452 ? -24.852 20.187  -17.778 1.00 91.37 452 A 1 
ATOM 3507 O O   . GLU A 1 452 ? -25.309 19.706  -16.736 1.00 89.76 452 A 1 
ATOM 3508 C CB  . GLU A 1 452 ? -25.345 19.144  -19.999 1.00 91.41 452 A 1 
ATOM 3509 C CG  . GLU A 1 452 ? -26.323 18.959  -21.178 1.00 85.84 452 A 1 
ATOM 3510 C CD  . GLU A 1 452 ? -25.751 17.993  -22.222 1.00 86.56 452 A 1 
ATOM 3511 O OE1 . GLU A 1 452 ? -26.430 17.616  -23.193 1.00 79.00 452 A 1 
ATOM 3512 O OE2 . GLU A 1 452 ? -24.594 17.564  -22.059 1.00 81.91 452 A 1 
ATOM 3513 N N   . LEU A 1 453 ? -23.612 20.699  -17.837 1.00 91.81 453 A 1 
ATOM 3514 C CA  . LEU A 1 453 ? -22.708 20.777  -16.687 1.00 91.29 453 A 1 
ATOM 3515 C C   . LEU A 1 453 ? -23.273 21.694  -15.594 1.00 89.55 453 A 1 
ATOM 3516 O O   . LEU A 1 453 ? -23.296 21.298  -14.429 1.00 87.86 453 A 1 
ATOM 3517 C CB  . LEU A 1 453 ? -21.318 21.255  -17.141 1.00 92.58 453 A 1 
ATOM 3518 C CG  . LEU A 1 453 ? -20.542 20.258  -18.024 1.00 92.76 453 A 1 
ATOM 3519 C CD1 . LEU A 1 453 ? -19.206 20.878  -18.430 1.00 90.15 453 A 1 
ATOM 3520 C CD2 . LEU A 1 453 ? -20.276 18.928  -17.323 1.00 90.30 453 A 1 
ATOM 3521 N N   . GLN A 1 454 ? -23.801 22.858  -15.957 1.00 89.26 454 A 1 
ATOM 3522 C CA  . GLN A 1 454 ? -24.479 23.770  -15.026 1.00 86.15 454 A 1 
ATOM 3523 C C   . GLN A 1 454 ? -25.702 23.109  -14.377 1.00 85.39 454 A 1 
ATOM 3524 O O   . GLN A 1 454 ? -25.868 23.168  -13.159 1.00 83.70 454 A 1 
ATOM 3525 C CB  . GLN A 1 454 ? -24.907 25.041  -15.766 1.00 83.41 454 A 1 
ATOM 3526 C CG  . GLN A 1 454 ? -23.720 25.969  -16.054 1.00 71.96 454 A 1 
ATOM 3527 C CD  . GLN A 1 454 ? -24.090 27.149  -16.946 1.00 67.76 454 A 1 
ATOM 3528 O OE1 . GLN A 1 454 ? -25.174 27.265  -17.495 1.00 60.43 454 A 1 
ATOM 3529 N NE2 . GLN A 1 454 ? -23.184 28.077  -17.149 1.00 56.35 454 A 1 
ATOM 3530 N N   . SER A 1 455 ? -26.518 22.406  -15.163 1.00 85.15 455 A 1 
ATOM 3531 C CA  . SER A 1 455 ? -27.685 21.683  -14.638 1.00 83.99 455 A 1 
ATOM 3532 C C   . SER A 1 455 ? -27.290 20.615  -13.609 1.00 83.46 455 A 1 
ATOM 3533 O O   . SER A 1 455 ? -27.980 20.431  -12.607 1.00 81.69 455 A 1 
ATOM 3534 C CB  . SER A 1 455 ? -28.463 21.023  -15.778 1.00 83.66 455 A 1 
ATOM 3535 O OG  . SER A 1 455 ? -28.892 21.987  -16.723 1.00 74.83 455 A 1 
ATOM 3536 N N   . SER A 1 456 ? -26.160 19.934  -13.830 1.00 87.17 456 A 1 
ATOM 3537 C CA  . SER A 1 456 ? -25.611 18.950  -12.887 1.00 86.02 456 A 1 
ATOM 3538 C C   . SER A 1 456 ? -25.033 19.625  -11.635 1.00 84.59 456 A 1 
ATOM 3539 O O   . SER A 1 456 ? -25.256 19.151  -10.521 1.00 82.10 456 A 1 
ATOM 3540 C CB  . SER A 1 456 ? -24.538 18.095  -13.570 1.00 86.36 456 A 1 
ATOM 3541 O OG  . SER A 1 456 ? -25.064 17.482  -14.731 1.00 76.48 456 A 1 
ATOM 3542 N N   . ALA A 1 457 ? -24.350 20.764  -11.790 1.00 83.52 457 A 1 
ATOM 3543 C CA  . ALA A 1 457 ? -23.831 21.570  -10.684 1.00 80.55 457 A 1 
ATOM 3544 C C   . ALA A 1 457 ? -24.956 22.111  -9.781  1.00 79.00 457 A 1 
ATOM 3545 O O   . ALA A 1 457 ? -24.831 22.113  -8.559  1.00 75.82 457 A 1 
ATOM 3546 C CB  . ALA A 1 457 ? -22.982 22.707  -11.264 1.00 79.91 457 A 1 
ATOM 3547 N N   . ASN A 1 458 ? -26.105 22.479  -10.349 1.00 80.49 458 A 1 
ATOM 3548 C CA  . ASN A 1 458 ? -27.254 23.012  -9.609  1.00 77.76 458 A 1 
ATOM 3549 C C   . ASN A 1 458 ? -27.894 22.026  -8.622  1.00 76.35 458 A 1 
ATOM 3550 O O   . ASN A 1 458 ? -28.617 22.457  -7.717  1.00 72.45 458 A 1 
ATOM 3551 C CB  . ASN A 1 458 ? -28.297 23.518  -10.610 1.00 75.21 458 A 1 
ATOM 3552 C CG  . ASN A 1 458 ? -27.879 24.814  -11.262 1.00 70.99 458 A 1 
ATOM 3553 O OD1 . ASN A 1 458 ? -27.106 25.592  -10.727 1.00 67.35 458 A 1 
ATOM 3554 N ND2 . ASN A 1 458 ? -28.433 25.102  -12.413 1.00 64.56 458 A 1 
ATOM 3555 N N   . GLN A 1 459 ? -27.601 20.722  -8.710  1.00 79.98 459 A 1 
ATOM 3556 C CA  . GLN A 1 459 ? -27.987 19.762  -7.670  1.00 78.71 459 A 1 
ATOM 3557 C C   . GLN A 1 459 ? -27.418 20.155  -6.295  1.00 79.20 459 A 1 
ATOM 3558 O O   . GLN A 1 459 ? -27.996 19.817  -5.262  1.00 75.93 459 A 1 
ATOM 3559 C CB  . GLN A 1 459 ? -27.532 18.348  -8.052  1.00 76.03 459 A 1 
ATOM 3560 C CG  . GLN A 1 459 ? -28.231 17.834  -9.322  1.00 71.19 459 A 1 
ATOM 3561 C CD  . GLN A 1 459 ? -27.881 16.384  -9.641  1.00 67.50 459 A 1 
ATOM 3562 O OE1 . GLN A 1 459 ? -27.126 15.712  -8.960  1.00 61.40 459 A 1 
ATOM 3563 N NE2 . GLN A 1 459 ? -28.442 15.824  -10.689 1.00 57.91 459 A 1 
ATOM 3564 N N   . ILE A 1 460 ? -26.353 20.959  -6.270  1.00 77.93 460 A 1 
ATOM 3565 C CA  . ILE A 1 460 ? -25.764 21.552  -5.075  1.00 78.27 460 A 1 
ATOM 3566 C C   . ILE A 1 460 ? -26.773 22.333  -4.217  1.00 80.06 460 A 1 
ATOM 3567 O O   . ILE A 1 460 ? -26.679 22.319  -2.991  1.00 76.68 460 A 1 
ATOM 3568 C CB  . ILE A 1 460 ? -24.580 22.436  -5.507  1.00 74.86 460 A 1 
ATOM 3569 C CG1 . ILE A 1 460 ? -23.592 22.595  -4.342  1.00 67.16 460 A 1 
ATOM 3570 C CG2 . ILE A 1 460 ? -25.021 23.822  -6.045  1.00 65.83 460 A 1 
ATOM 3571 C CD1 . ILE A 1 460 ? -22.282 23.221  -4.810  1.00 59.89 460 A 1 
ATOM 3572 N N   . ASN A 1 461 ? -27.780 22.969  -4.821  1.00 77.46 461 A 1 
ATOM 3573 C CA  . ASN A 1 461 ? -28.795 23.744  -4.097  1.00 77.79 461 A 1 
ATOM 3574 C C   . ASN A 1 461 ? -29.650 22.873  -3.157  1.00 80.10 461 A 1 
ATOM 3575 O O   . ASN A 1 461 ? -30.261 23.390  -2.218  1.00 78.78 461 A 1 
ATOM 3576 C CB  . ASN A 1 461 ? -29.674 24.491  -5.119  1.00 76.40 461 A 1 
ATOM 3577 C CG  . ASN A 1 461 ? -28.936 25.599  -5.857  1.00 74.41 461 A 1 
ATOM 3578 O OD1 . ASN A 1 461 ? -27.974 26.176  -5.377  1.00 69.73 461 A 1 
ATOM 3579 N ND2 . ASN A 1 461 ? -29.382 25.954  -7.040  1.00 68.37 461 A 1 
ATOM 3580 N N   . SER A 1 462 ? -29.676 21.555  -3.380  1.00 79.89 462 A 1 
ATOM 3581 C CA  . SER A 1 462 ? -30.380 20.586  -2.533  1.00 80.82 462 A 1 
ATOM 3582 C C   . SER A 1 462 ? -29.556 20.078  -1.343  1.00 82.18 462 A 1 
ATOM 3583 O O   . SER A 1 462 ? -30.112 19.440  -0.450  1.00 79.54 462 A 1 
ATOM 3584 C CB  . SER A 1 462 ? -30.885 19.416  -3.386  1.00 78.04 462 A 1 
ATOM 3585 O OG  . SER A 1 462 ? -29.841 18.579  -3.835  1.00 70.24 462 A 1 
ATOM 3586 N N   . LEU A 1 463 ? -28.249 20.371  -1.300  1.00 83.31 463 A 1 
ATOM 3587 C CA  . LEU A 1 463 ? -27.362 19.952  -0.217  1.00 84.60 463 A 1 
ATOM 3588 C C   . LEU A 1 463 ? -27.672 20.701  1.088   1.00 88.15 463 A 1 
ATOM 3589 O O   . LEU A 1 463 ? -28.166 21.833  1.095   1.00 88.18 463 A 1 
ATOM 3590 C CB  . LEU A 1 463 ? -25.889 20.131  -0.626  1.00 82.41 463 A 1 
ATOM 3591 C CG  . LEU A 1 463 ? -25.429 19.286  -1.830  1.00 79.11 463 A 1 
ATOM 3592 C CD1 . LEU A 1 463 ? -23.957 19.570  -2.113  1.00 73.82 463 A 1 
ATOM 3593 C CD2 . LEU A 1 463 ? -25.586 17.785  -1.584  1.00 72.71 463 A 1 
ATOM 3594 N N   . SER A 1 464 ? -27.338 20.068  2.216   1.00 88.44 464 A 1 
ATOM 3595 C CA  . SER A 1 464 ? -27.401 20.714  3.527   1.00 89.20 464 A 1 
ATOM 3596 C C   . SER A 1 464 ? -26.401 21.875  3.633   1.00 89.90 464 A 1 
ATOM 3597 O O   . SER A 1 464 ? -25.367 21.897  2.964   1.00 89.06 464 A 1 
ATOM 3598 C CB  . SER A 1 464 ? -27.166 19.685  4.637   1.00 88.34 464 A 1 
ATOM 3599 O OG  . SER A 1 464 ? -25.851 19.185  4.579   1.00 83.93 464 A 1 
ATOM 3600 N N   . ALA A 1 465 ? -26.658 22.836  4.524   1.00 91.02 465 A 1 
ATOM 3601 C CA  . ALA A 1 465 ? -25.752 23.971  4.731   1.00 91.98 465 A 1 
ATOM 3602 C C   . ALA A 1 465 ? -24.336 23.544  5.167   1.00 92.56 465 A 1 
ATOM 3603 O O   . ALA A 1 465 ? -23.353 24.163  4.764   1.00 91.48 465 A 1 
ATOM 3604 C CB  . ALA A 1 465 ? -26.390 24.906  5.756   1.00 91.25 465 A 1 
ATOM 3605 N N   . GLU A 1 466 ? -24.210 22.460  5.946   1.00 92.45 466 A 1 
ATOM 3606 C CA  . GLU A 1 466 ? -22.903 21.915  6.334   1.00 91.83 466 A 1 
ATOM 3607 C C   . GLU A 1 466 ? -22.145 21.330  5.134   1.00 91.17 466 A 1 
ATOM 3608 O O   . GLU A 1 466 ? -20.943 21.547  5.004   1.00 89.30 466 A 1 
ATOM 3609 C CB  . GLU A 1 466 ? -23.044 20.838  7.431   1.00 91.22 466 A 1 
ATOM 3610 C CG  . GLU A 1 466 ? -23.552 21.421  8.761   1.00 82.14 466 A 1 
ATOM 3611 C CD  . GLU A 1 466 ? -23.438 20.468  9.965   1.00 77.48 466 A 1 
ATOM 3612 O OE1 . GLU A 1 466 ? -23.895 20.862  11.066  1.00 67.70 466 A 1 
ATOM 3613 O OE2 . GLU A 1 466 ? -22.756 19.423  9.916   1.00 66.88 466 A 1 
ATOM 3614 N N   . GLU A 1 467 ? -22.831 20.623  4.241   1.00 91.16 467 A 1 
ATOM 3615 C CA  . GLU A 1 467 ? -22.221 20.105  3.013   1.00 88.87 467 A 1 
ATOM 3616 C C   . GLU A 1 467 ? -21.796 21.243  2.077   1.00 88.54 467 A 1 
ATOM 3617 O O   . GLU A 1 467 ? -20.671 21.207  1.587   1.00 86.92 467 A 1 
ATOM 3618 C CB  . GLU A 1 467 ? -23.187 19.151  2.299   1.00 87.34 467 A 1 
ATOM 3619 C CG  . GLU A 1 467 ? -23.300 17.809  3.038   1.00 82.42 467 A 1 
ATOM 3620 C CD  . GLU A 1 467 ? -24.506 16.992  2.567   1.00 78.85 467 A 1 
ATOM 3621 O OE1 . GLU A 1 467 ? -24.330 15.787  2.301   1.00 69.47 467 A 1 
ATOM 3622 O OE2 . GLU A 1 467 ? -25.612 17.580  2.555   1.00 68.88 467 A 1 
ATOM 3623 N N   . LEU A 1 468 ? -22.628 22.283  1.915   1.00 89.12 468 A 1 
ATOM 3624 C CA  . LEU A 1 468 ? -22.298 23.470  1.116   1.00 88.77 468 A 1 
ATOM 3625 C C   . LEU A 1 468 ? -21.034 24.183  1.612   1.00 89.06 468 A 1 
ATOM 3626 O O   . LEU A 1 468 ? -20.162 24.531  0.820   1.00 87.45 468 A 1 
ATOM 3627 C CB  . LEU A 1 468 ? -23.473 24.465  1.146   1.00 87.90 468 A 1 
ATOM 3628 C CG  . LEU A 1 468 ? -24.739 24.017  0.398   1.00 85.12 468 A 1 
ATOM 3629 C CD1 . LEU A 1 468 ? -25.861 25.022  0.659   1.00 79.88 468 A 1 
ATOM 3630 C CD2 . LEU A 1 468 ? -24.509 23.941  -1.104  1.00 80.72 468 A 1 
ATOM 3631 N N   . VAL A 1 469 ? -20.913 24.391  2.926   1.00 91.78 469 A 1 
ATOM 3632 C CA  . VAL A 1 469 ? -19.755 25.077  3.532   1.00 91.60 469 A 1 
ATOM 3633 C C   . VAL A 1 469 ? -18.480 24.237  3.441   1.00 89.83 469 A 1 
ATOM 3634 O O   . VAL A 1 469 ? -17.391 24.796  3.331   1.00 87.49 469 A 1 
ATOM 3635 C CB  . VAL A 1 469 ? -20.076 25.467  4.988   1.00 92.38 469 A 1 
ATOM 3636 C CG1 . VAL A 1 469 ? -18.855 25.942  5.786   1.00 87.58 469 A 1 
ATOM 3637 C CG2 . VAL A 1 469 ? -21.101 26.612  4.998   1.00 86.39 469 A 1 
ATOM 3638 N N   . ASN A 1 470 ? -18.594 22.910  3.475   1.00 91.17 470 A 1 
ATOM 3639 C CA  . ASN A 1 470 ? -17.439 22.013  3.366   1.00 88.47 470 A 1 
ATOM 3640 C C   . ASN A 1 470 ? -17.050 21.690  1.914   1.00 86.01 470 A 1 
ATOM 3641 O O   . ASN A 1 470 ? -15.992 21.101  1.686   1.00 82.37 470 A 1 
ATOM 3642 C CB  . ASN A 1 470 ? -17.716 20.744  4.178   1.00 87.80 470 A 1 
ATOM 3643 C CG  . ASN A 1 470 ? -17.675 20.999  5.675   1.00 84.65 470 A 1 
ATOM 3644 O OD1 . ASN A 1 470 ? -16.722 21.530  6.221   1.00 76.02 470 A 1 
ATOM 3645 N ND2 . ASN A 1 470 ? -18.691 20.607  6.397   1.00 74.58 470 A 1 
ATOM 3646 N N   . LEU A 1 471 ? -17.880 22.055  0.939   1.00 85.22 471 A 1 
ATOM 3647 C CA  . LEU A 1 471 ? -17.579 21.853  -0.473  1.00 81.19 471 A 1 
ATOM 3648 C C   . LEU A 1 471 ? -16.539 22.878  -0.937  1.00 78.66 471 A 1 
ATOM 3649 O O   . LEU A 1 471 ? -16.676 24.070  -0.683  1.00 71.50 471 A 1 
ATOM 3650 C CB  . LEU A 1 471 ? -18.874 21.939  -1.298  1.00 78.61 471 A 1 
ATOM 3651 C CG  . LEU A 1 471 ? -18.768 21.124  -2.606  1.00 74.80 471 A 1 
ATOM 3652 C CD1 . LEU A 1 471 ? -19.234 19.683  -2.388  1.00 69.10 471 A 1 
ATOM 3653 C CD2 . LEU A 1 471 ? -19.613 21.736  -3.701  1.00 68.00 471 A 1 
ATOM 3654 N N   . ASP A 1 472 ? -15.495 22.422  -1.598  1.00 81.76 472 A 1 
ATOM 3655 C CA  . ASP A 1 472 ? -14.383 23.249  -2.091  1.00 80.41 472 A 1 
ATOM 3656 C C   . ASP A 1 472 ? -13.876 24.303  -1.079  1.00 81.97 472 A 1 
ATOM 3657 O O   . ASP A 1 472 ? -13.539 25.445  -1.409  1.00 80.39 472 A 1 
ATOM 3658 C CB  . ASP A 1 472 ? -14.703 23.817  -3.490  1.00 77.16 472 A 1 
ATOM 3659 C CG  . ASP A 1 472 ? -13.475 24.511  -4.099  1.00 71.53 472 A 1 
ATOM 3660 O OD1 . ASP A 1 472 ? -12.333 24.089  -3.794  1.00 66.54 472 A 1 
ATOM 3661 O OD2 . ASP A 1 472 ? -13.627 25.579  -4.715  1.00 65.31 472 A 1 
ATOM 3662 N N   . ILE A 1 473 ? -13.830 23.934  0.215   1.00 85.30 473 A 1 
ATOM 3663 C CA  . ILE A 1 473 ? -13.262 24.785  1.259   1.00 85.99 473 A 1 
ATOM 3664 C C   . ILE A 1 473 ? -11.745 24.896  1.082   1.00 84.49 473 A 1 
ATOM 3665 O O   . ILE A 1 473 ? -11.039 23.889  0.969   1.00 82.02 473 A 1 
ATOM 3666 C CB  . ILE A 1 473 ? -13.690 24.312  2.665   1.00 86.07 473 A 1 
ATOM 3667 C CG1 . ILE A 1 473 ? -13.291 25.354  3.734   1.00 81.38 473 A 1 
ATOM 3668 C CG2 . ILE A 1 473 ? -13.129 22.919  3.011   1.00 80.78 473 A 1 
ATOM 3669 C CD1 . ILE A 1 473 ? -13.874 25.062  5.127   1.00 76.65 473 A 1 
ATOM 3670 N N   . LYS A 1 474 ? -11.212 26.122  1.093   1.00 87.01 474 A 1 
ATOM 3671 C CA  . LYS A 1 474 ? -9.769  26.378  1.149   1.00 86.57 474 A 1 
ATOM 3672 C C   . LYS A 1 474 ? -9.440  27.176  2.401   1.00 89.30 474 A 1 
ATOM 3673 O O   . LYS A 1 474 ? -10.145 28.110  2.778   1.00 88.27 474 A 1 
ATOM 3674 C CB  . LYS A 1 474 ? -9.251  27.075  -0.115  1.00 82.82 474 A 1 
ATOM 3675 C CG  . LYS A 1 474 ? -9.554  26.349  -1.438  1.00 76.47 474 A 1 
ATOM 3676 C CD  . LYS A 1 474 ? -8.815  25.034  -1.694  1.00 71.43 474 A 1 
ATOM 3677 C CE  . LYS A 1 474 ? -9.217  24.545  -3.097  1.00 64.67 474 A 1 
ATOM 3678 N NZ  . LYS A 1 474 ? -8.717  23.209  -3.477  1.00 57.91 474 A 1 
ATOM 3679 N N   . GLU A 1 475 ? -8.325  26.787  3.033   1.00 88.52 475 A 1 
ATOM 3680 C CA  . GLU A 1 475 ? -7.781  27.431  4.220   1.00 87.93 475 A 1 
ATOM 3681 C C   . GLU A 1 475 ? -6.633  28.352  3.825   1.00 87.51 475 A 1 
ATOM 3682 O O   . GLU A 1 475 ? -5.793  27.995  2.998   1.00 85.21 475 A 1 
ATOM 3683 C CB  . GLU A 1 475 ? -7.328  26.374  5.231   1.00 86.53 475 A 1 
ATOM 3684 C CG  . GLU A 1 475 ? -8.536  25.618  5.792   1.00 80.78 475 A 1 
ATOM 3685 C CD  . GLU A 1 475 ? -8.155  24.447  6.701   1.00 79.95 475 A 1 
ATOM 3686 O OE1 . GLU A 1 475 ? -8.871  23.418  6.654   1.00 71.40 475 A 1 
ATOM 3687 O OE2 . GLU A 1 475 ? -7.226  24.555  7.528   1.00 71.89 475 A 1 
ATOM 3688 N N   . TYR A 1 476 ? -6.596  29.536  4.439   1.00 89.61 476 A 1 
ATOM 3689 C CA  . TYR A 1 476 ? -5.592  30.554  4.172   1.00 90.17 476 A 1 
ATOM 3690 C C   . TYR A 1 476 ? -4.994  31.057  5.482   1.00 91.87 476 A 1 
ATOM 3691 O O   . TYR A 1 476 ? -5.652  31.063  6.523   1.00 91.08 476 A 1 
ATOM 3692 C CB  . TYR A 1 476 ? -6.221  31.699  3.368   1.00 89.08 476 A 1 
ATOM 3693 C CG  . TYR A 1 476 ? -6.826  31.273  2.049   1.00 88.25 476 A 1 
ATOM 3694 C CD1 . TYR A 1 476 ? -6.021  31.178  0.897   1.00 81.66 476 A 1 
ATOM 3695 C CD2 . TYR A 1 476 ? -8.196  30.960  1.975   1.00 82.14 476 A 1 
ATOM 3696 C CE1 . TYR A 1 476 ? -6.589  30.791  -0.330  1.00 80.50 476 A 1 
ATOM 3697 C CE2 . TYR A 1 476 ? -8.766  30.568  0.748   1.00 80.25 476 A 1 
ATOM 3698 C CZ  . TYR A 1 476 ? -7.966  30.492  -0.408  1.00 84.62 476 A 1 
ATOM 3699 O OH  . TYR A 1 476 ? -8.518  30.135  -1.597  1.00 81.88 476 A 1 
ATOM 3700 N N   . VAL A 1 477 ? -3.731  31.499  5.415   1.00 88.49 477 A 1 
ATOM 3701 C CA  . VAL A 1 477 ? -3.025  32.136  6.531   1.00 88.81 477 A 1 
ATOM 3702 C C   . VAL A 1 477 ? -2.374  33.409  6.009   1.00 88.92 477 A 1 
ATOM 3703 O O   . VAL A 1 477 ? -1.457  33.345  5.197   1.00 86.87 477 A 1 
ATOM 3704 C CB  . VAL A 1 477 ? -1.980  31.201  7.174   1.00 87.61 477 A 1 
ATOM 3705 C CG1 . VAL A 1 477 ? -1.329  31.877  8.394   1.00 81.71 477 A 1 
ATOM 3706 C CG2 . VAL A 1 477 ? -2.601  29.886  7.656   1.00 80.17 477 A 1 
ATOM 3707 N N   . GLU A 1 478 ? -2.833  34.560  6.509   1.00 89.78 478 A 1 
ATOM 3708 C CA  . GLU A 1 478 ? -2.278  35.871  6.170   1.00 89.78 478 A 1 
ATOM 3709 C C   . GLU A 1 478 ? -1.845  36.569  7.462   1.00 90.53 478 A 1 
ATOM 3710 O O   . GLU A 1 478 ? -2.614  36.662  8.424   1.00 88.12 478 A 1 
ATOM 3711 C CB  . GLU A 1 478 ? -3.307  36.710  5.392   1.00 88.24 478 A 1 
ATOM 3712 C CG  . GLU A 1 478 ? -3.598  36.195  3.965   1.00 81.14 478 A 1 
ATOM 3713 C CD  . GLU A 1 478 ? -2.399  36.265  3.010   1.00 81.22 478 A 1 
ATOM 3714 O OE1 . GLU A 1 478 ? -2.494  35.644  1.920   1.00 71.89 478 A 1 
ATOM 3715 O OE2 . GLU A 1 478 ? -1.393  36.914  3.365   1.00 72.00 478 A 1 
ATOM 3716 N N   . ARG A 1 479 ? -0.586  37.037  7.526   1.00 89.88 479 A 1 
ATOM 3717 C CA  . ARG A 1 479 ? 0.011   37.676  8.722   1.00 90.51 479 A 1 
ATOM 3718 C C   . ARG A 1 479 ? -0.208  36.903  10.041  1.00 92.12 479 A 1 
ATOM 3719 O O   . ARG A 1 479 ? -0.346  37.492  11.113  1.00 88.06 479 A 1 
ATOM 3720 C CB  . ARG A 1 479 ? -0.427  39.149  8.820   1.00 89.35 479 A 1 
ATOM 3721 C CG  . ARG A 1 479 ? -0.026  39.978  7.587   1.00 86.75 479 A 1 
ATOM 3722 C CD  . ARG A 1 479 ? -0.200  41.469  7.900   1.00 81.90 479 A 1 
ATOM 3723 N NE  . ARG A 1 479 ? 0.186   42.315  6.751   1.00 78.05 479 A 1 
ATOM 3724 C CZ  . ARG A 1 479 ? 0.580   43.576  6.796   1.00 70.90 479 A 1 
ATOM 3725 N NH1 . ARG A 1 479 ? 0.746   44.220  7.916   1.00 64.72 479 A 1 
ATOM 3726 N NH2 . ARG A 1 479 ? 0.802   44.227  5.694   1.00 65.45 479 A 1 
ATOM 3727 N N   . GLY A 1 480 ? -0.227  35.565  9.973   1.00 91.66 480 A 1 
ATOM 3728 C CA  . GLY A 1 480 ? -0.440  34.688  11.130  1.00 91.66 480 A 1 
ATOM 3729 C C   . GLY A 1 480 ? -1.908  34.503  11.546  1.00 92.62 480 A 1 
ATOM 3730 O O   . GLY A 1 480 ? -2.167  33.784  12.511  1.00 89.83 480 A 1 
ATOM 3731 N N   . LEU A 1 481 ? -2.867  35.099  10.833  1.00 91.44 481 A 1 
ATOM 3732 C CA  . LEU A 1 481 ? -4.304  34.925  11.044  1.00 92.57 481 A 1 
ATOM 3733 C C   . LEU A 1 481 ? -4.863  33.907  10.042  1.00 92.93 481 A 1 
ATOM 3734 O O   . LEU A 1 481 ? -4.689  34.055  8.834   1.00 90.80 481 A 1 
ATOM 3735 C CB  . LEU A 1 481 ? -5.008  36.287  10.934  1.00 92.81 481 A 1 
ATOM 3736 C CG  . LEU A 1 481 ? -4.575  37.316  12.001  1.00 92.25 481 A 1 
ATOM 3737 C CD1 . LEU A 1 481 ? -5.193  38.677  11.691  1.00 84.05 481 A 1 
ATOM 3738 C CD2 . LEU A 1 481 ? -5.021  36.898  13.406  1.00 85.72 481 A 1 
ATOM 3739 N N   . SER A 1 482 ? -5.537  32.869  10.552  1.00 93.77 482 A 1 
ATOM 3740 C CA  . SER A 1 482 ? -6.122  31.806  9.729   1.00 93.99 482 A 1 
ATOM 3741 C C   . SER A 1 482 ? -7.601  32.067  9.434   1.00 94.70 482 A 1 
ATOM 3742 O O   . SER A 1 482 ? -8.348  32.525  10.302  1.00 93.71 482 A 1 
ATOM 3743 C CB  . SER A 1 482 ? -5.959  30.437  10.401  1.00 92.18 482 A 1 
ATOM 3744 O OG  . SER A 1 482 ? -4.594  30.163  10.656  1.00 83.11 482 A 1 
ATOM 3745 N N   . PHE A 1 483 ? -8.046  31.737  8.219   1.00 94.09 483 A 1 
ATOM 3746 C CA  . PHE A 1 483 ? -9.443  31.832  7.794   1.00 94.16 483 A 1 
ATOM 3747 C C   . PHE A 1 483 ? -9.761  30.832  6.680   1.00 93.94 483 A 1 
ATOM 3748 O O   . PHE A 1 483 ? -8.856  30.269  6.064   1.00 92.67 483 A 1 
ATOM 3749 C CB  . PHE A 1 483 ? -9.755  33.270  7.370   1.00 94.01 483 A 1 
ATOM 3750 C CG  . PHE A 1 483 ? -8.937  33.803  6.206   1.00 94.14 483 A 1 
ATOM 3751 C CD1 . PHE A 1 483 ? -7.686  34.406  6.439   1.00 87.56 483 A 1 
ATOM 3752 C CD2 . PHE A 1 483 ? -9.447  33.737  4.901   1.00 87.38 483 A 1 
ATOM 3753 C CE1 . PHE A 1 483 ? -6.956  34.954  5.378   1.00 87.11 483 A 1 
ATOM 3754 C CE2 . PHE A 1 483 ? -8.716  34.285  3.836   1.00 86.49 483 A 1 
ATOM 3755 C CZ  . PHE A 1 483 ? -7.473  34.901  4.073   1.00 91.44 483 A 1 
ATOM 3756 N N   . SER A 1 484 ? -11.051 30.598  6.417   1.00 94.40 484 A 1 
ATOM 3757 C CA  . SER A 1 484 ? -11.507 29.692  5.358   1.00 94.37 484 A 1 
ATOM 3758 C C   . SER A 1 484 ? -12.460 30.379  4.383   1.00 94.66 484 A 1 
ATOM 3759 O O   . SER A 1 484 ? -13.285 31.202  4.780   1.00 94.28 484 A 1 
ATOM 3760 C CB  . SER A 1 484 ? -12.149 28.431  5.944   1.00 93.74 484 A 1 
ATOM 3761 O OG  . SER A 1 484 ? -13.349 28.726  6.631   1.00 90.25 484 A 1 
ATOM 3762 N N   . VAL A 1 485 ? -12.363 30.010  3.112   1.00 93.49 485 A 1 
ATOM 3763 C CA  . VAL A 1 485 ? -13.276 30.463  2.057   1.00 93.19 485 A 1 
ATOM 3764 C C   . VAL A 1 485 ? -13.680 29.272  1.198   1.00 91.64 485 A 1 
ATOM 3765 O O   . VAL A 1 485 ? -12.840 28.688  0.510   1.00 89.68 485 A 1 
ATOM 3766 C CB  . VAL A 1 485 ? -12.664 31.579  1.188   1.00 93.46 485 A 1 
ATOM 3767 C CG1 . VAL A 1 485 ? -13.717 32.156  0.233   1.00 87.96 485 A 1 
ATOM 3768 C CG2 . VAL A 1 485 ? -12.111 32.739  2.027   1.00 84.87 485 A 1 
ATOM 3769 N N   . SER A 1 486 ? -14.964 28.930  1.234   1.00 93.35 486 A 1 
ATOM 3770 C CA  . SER A 1 486 ? -15.582 27.947  0.345   1.00 92.35 486 A 1 
ATOM 3771 C C   . SER A 1 486 ? -16.117 28.642  -0.909  1.00 92.22 486 A 1 
ATOM 3772 O O   . SER A 1 486 ? -16.433 29.831  -0.865  1.00 91.29 486 A 1 
ATOM 3773 C CB  . SER A 1 486 ? -16.715 27.209  1.063   1.00 91.32 486 A 1 
ATOM 3774 O OG  . SER A 1 486 ? -16.269 26.744  2.324   1.00 80.15 486 A 1 
ATOM 3775 N N   . GLN A 1 487 ? -16.233 27.914  -2.018  1.00 90.26 487 A 1 
ATOM 3776 C CA  . GLN A 1 487 ? -16.848 28.424  -3.247  1.00 88.93 487 A 1 
ATOM 3777 C C   . GLN A 1 487 ? -17.840 27.409  -3.808  1.00 88.11 487 A 1 
ATOM 3778 O O   . GLN A 1 487 ? -17.551 26.219  -3.856  1.00 86.11 487 A 1 
ATOM 3779 C CB  . GLN A 1 487 ? -15.768 28.792  -4.271  1.00 86.36 487 A 1 
ATOM 3780 C CG  . GLN A 1 487 ? -16.360 29.347  -5.587  1.00 81.09 487 A 1 
ATOM 3781 C CD  . GLN A 1 487 ? -15.312 29.854  -6.571  1.00 81.17 487 A 1 
ATOM 3782 O OE1 . GLN A 1 487 ? -14.133 29.983  -6.286  1.00 73.30 487 A 1 
ATOM 3783 N NE2 . GLN A 1 487 ? -15.708 30.205  -7.776  1.00 70.93 487 A 1 
ATOM 3784 N N   . ILE A 1 488 ? -18.984 27.910  -4.251  1.00 88.94 488 A 1 
ATOM 3785 C CA  . ILE A 1 488 ? -19.970 27.145  -5.013  1.00 88.63 488 A 1 
ATOM 3786 C C   . ILE A 1 488 ? -20.482 27.972  -6.190  1.00 88.50 488 A 1 
ATOM 3787 O O   . ILE A 1 488 ? -20.480 29.204  -6.155  1.00 87.03 488 A 1 
ATOM 3788 C CB  . ILE A 1 488 ? -21.131 26.649  -4.127  1.00 87.63 488 A 1 
ATOM 3789 C CG1 . ILE A 1 488 ? -21.927 27.815  -3.510  1.00 82.09 488 A 1 
ATOM 3790 C CG2 . ILE A 1 488 ? -20.612 25.682  -3.047  1.00 80.57 488 A 1 
ATOM 3791 C CD1 . ILE A 1 488 ? -23.162 27.368  -2.733  1.00 77.32 488 A 1 
ATOM 3792 N N   . GLU A 1 489 ? -20.966 27.278  -7.204  1.00 83.35 489 A 1 
ATOM 3793 C CA  . GLU A 1 489 ? -21.508 27.855  -8.429  1.00 81.08 489 A 1 
ATOM 3794 C C   . GLU A 1 489 ? -22.964 27.422  -8.595  1.00 80.93 489 A 1 
ATOM 3795 O O   . GLU A 1 489 ? -23.312 26.265  -8.355  1.00 78.60 489 A 1 
ATOM 3796 C CB  . GLU A 1 489 ? -20.661 27.417  -9.620  1.00 78.31 489 A 1 
ATOM 3797 C CG  . GLU A 1 489 ? -19.248 28.015  -9.552  1.00 73.52 489 A 1 
ATOM 3798 C CD  . GLU A 1 489 ? -18.310 27.482  -10.639 1.00 73.02 489 A 1 
ATOM 3799 O OE1 . GLU A 1 489 ? -17.107 27.815  -10.524 1.00 64.41 489 A 1 
ATOM 3800 O OE2 . GLU A 1 489 ? -18.787 26.745  -11.534 1.00 64.66 489 A 1 
ATOM 3801 N N   . THR A 1 490 ? -23.832 28.360  -8.974  1.00 84.39 490 A 1 
ATOM 3802 C CA  . THR A 1 490 ? -25.260 28.100  -9.194  1.00 84.90 490 A 1 
ATOM 3803 C C   . THR A 1 490 ? -25.841 29.116  -10.177 1.00 84.05 490 A 1 
ATOM 3804 O O   . THR A 1 490 ? -25.351 30.236  -10.285 1.00 81.97 490 A 1 
ATOM 3805 C CB  . THR A 1 490 ? -26.024 28.107  -7.855  1.00 85.14 490 A 1 
ATOM 3806 O OG1 . THR A 1 490 ? -27.381 27.785  -8.041  1.00 82.10 490 A 1 
ATOM 3807 C CG2 . THR A 1 490 ? -25.980 29.445  -7.112  1.00 81.72 490 A 1 
ATOM 3808 N N   . ASP A 1 491 ? -26.908 28.739  -10.875 1.00 77.93 491 A 1 
ATOM 3809 C CA  . ASP A 1 491 ? -27.718 29.665  -11.680 1.00 76.02 491 A 1 
ATOM 3810 C C   . ASP A 1 491 ? -28.859 30.323  -10.880 1.00 77.41 491 A 1 
ATOM 3811 O O   . ASP A 1 491 ? -29.526 31.226  -11.378 1.00 73.12 491 A 1 
ATOM 3812 C CB  . ASP A 1 491 ? -28.249 28.942  -12.929 1.00 72.27 491 A 1 
ATOM 3813 C CG  . ASP A 1 491 ? -29.230 27.799  -12.636 1.00 68.09 491 A 1 
ATOM 3814 O OD1 . ASP A 1 491 ? -29.492 27.503  -11.446 1.00 64.28 491 A 1 
ATOM 3815 O OD2 . ASP A 1 491 ? -29.676 27.158  -13.609 1.00 64.70 491 A 1 
ATOM 3816 N N   . ASN A 1 492 ? -29.079 29.882  -9.632  1.00 81.12 492 A 1 
ATOM 3817 C CA  . ASN A 1 492 ? -30.118 30.399  -8.750  1.00 81.95 492 A 1 
ATOM 3818 C C   . ASN A 1 492 ? -29.577 30.695  -7.335  1.00 83.88 492 A 1 
ATOM 3819 O O   . ASN A 1 492 ? -29.881 29.962  -6.382  1.00 82.66 492 A 1 
ATOM 3820 C CB  . ASN A 1 492 ? -31.306 29.423  -8.763  1.00 78.73 492 A 1 
ATOM 3821 C CG  . ASN A 1 492 ? -32.495 29.957  -7.985  1.00 74.37 492 A 1 
ATOM 3822 O OD1 . ASN A 1 492 ? -32.538 31.082  -7.501  1.00 70.38 492 A 1 
ATOM 3823 N ND2 . ASN A 1 492 ? -33.522 29.158  -7.829  1.00 67.14 492 A 1 
ATOM 3824 N N   . PRO A 1 493 ? -28.802 31.776  -7.152  1.00 86.55 493 A 1 
ATOM 3825 C CA  . PRO A 1 493 ? -28.301 32.170  -5.835  1.00 88.00 493 A 1 
ATOM 3826 C C   . PRO A 1 493 ? -29.418 32.602  -4.875  1.00 89.40 493 A 1 
ATOM 3827 O O   . PRO A 1 493 ? -29.241 32.534  -3.659  1.00 87.88 493 A 1 
ATOM 3828 C CB  . PRO A 1 493 ? -27.307 33.303  -6.114  1.00 86.60 493 A 1 
ATOM 3829 C CG  . PRO A 1 493 ? -27.803 33.912  -7.425  1.00 84.13 493 A 1 
ATOM 3830 C CD  . PRO A 1 493 ? -28.347 32.702  -8.176  1.00 86.76 493 A 1 
ATOM 3831 N N   . GLY A 1 494 ? -30.592 32.995  -5.386  1.00 87.28 494 A 1 
ATOM 3832 C CA  . GLY A 1 494 ? -31.747 33.391  -4.575  1.00 86.37 494 A 1 
ATOM 3833 C C   . GLY A 1 494 ? -32.208 32.301  -3.606  1.00 87.31 494 A 1 
ATOM 3834 O O   . GLY A 1 494 ? -32.470 32.593  -2.438  1.00 86.13 494 A 1 
ATOM 3835 N N   . ALA A 1 495 ? -32.186 31.035  -4.033  1.00 86.76 495 A 1 
ATOM 3836 C CA  . ALA A 1 495 ? -32.526 29.893  -3.181  1.00 86.02 495 A 1 
ATOM 3837 C C   . ALA A 1 495 ? -31.591 29.753  -1.962  1.00 87.75 495 A 1 
ATOM 3838 O O   . ALA A 1 495 ? -32.009 29.318  -0.886  1.00 86.19 495 A 1 
ATOM 3839 C CB  . ALA A 1 495 ? -32.483 28.630  -4.051  1.00 83.53 495 A 1 
ATOM 3840 N N   . LEU A 1 496 ? -30.323 30.153  -2.099  1.00 88.33 496 A 1 
ATOM 3841 C CA  . LEU A 1 496 ? -29.353 30.134  -1.003  1.00 89.75 496 A 1 
ATOM 3842 C C   . LEU A 1 496 ? -29.483 31.363  -0.093  1.00 91.11 496 A 1 
ATOM 3843 O O   . LEU A 1 496 ? -29.228 31.264  1.105   1.00 90.79 496 A 1 
ATOM 3844 C CB  . LEU A 1 496 ? -27.940 29.995  -1.584  1.00 89.41 496 A 1 
ATOM 3845 C CG  . LEU A 1 496 ? -27.731 28.682  -2.369  1.00 88.31 496 A 1 
ATOM 3846 C CD1 . LEU A 1 496 ? -26.367 28.702  -3.033  1.00 82.85 496 A 1 
ATOM 3847 C CD2 . LEU A 1 496 ? -27.805 27.447  -1.465  1.00 83.13 496 A 1 
ATOM 3848 N N   . VAL A 1 497 ? -29.941 32.506  -0.621  1.00 91.39 497 A 1 
ATOM 3849 C CA  . VAL A 1 497 ? -30.285 33.693  0.185   1.00 91.86 497 A 1 
ATOM 3850 C C   . VAL A 1 497 ? -31.437 33.386  1.143   1.00 92.23 497 A 1 
ATOM 3851 O O   . VAL A 1 497 ? -31.369 33.757  2.316   1.00 91.30 497 A 1 
ATOM 3852 C CB  . VAL A 1 497 ? -30.613 34.900  -0.713  1.00 91.63 497 A 1 
ATOM 3853 C CG1 . VAL A 1 497 ? -31.088 36.117  0.098   1.00 87.39 497 A 1 
ATOM 3854 C CG2 . VAL A 1 497 ? -29.384 35.340  -1.514  1.00 87.54 497 A 1 
ATOM 3855 N N   . GLU A 1 498 ? -32.451 32.645  0.706   1.00 89.21 498 A 1 
ATOM 3856 C CA  . GLU A 1 498 ? -33.559 32.193  1.563   1.00 88.49 498 A 1 
ATOM 3857 C C   . GLU A 1 498 ? -33.080 31.291  2.715   1.00 89.45 498 A 1 
ATOM 3858 O O   . GLU A 1 498 ? -33.646 31.309  3.807   1.00 88.00 498 A 1 
ATOM 3859 C CB  . GLU A 1 498 ? -34.605 31.454  0.712   1.00 87.14 498 A 1 
ATOM 3860 C CG  . GLU A 1 498 ? -35.336 32.398  -0.258  1.00 81.92 498 A 1 
ATOM 3861 C CD  . GLU A 1 498 ? -36.385 31.689  -1.136  1.00 76.23 498 A 1 
ATOM 3862 O OE1 . GLU A 1 498 ? -37.035 32.407  -1.932  1.00 67.56 498 A 1 
ATOM 3863 O OE2 . GLU A 1 498 ? -36.554 30.455  -1.000  1.00 66.27 498 A 1 
ATOM 3864 N N   . ARG A 1 499 ? -31.975 30.556  2.511   1.00 90.68 499 A 1 
ATOM 3865 C CA  . ARG A 1 499 ? -31.339 29.656  3.490   1.00 91.46 499 A 1 
ATOM 3866 C C   . ARG A 1 499 ? -30.214 30.317  4.305   1.00 92.69 499 A 1 
ATOM 3867 O O   . ARG A 1 499 ? -29.432 29.629  4.961   1.00 91.97 499 A 1 
ATOM 3868 C CB  . ARG A 1 499 ? -30.860 28.394  2.764   1.00 90.23 499 A 1 
ATOM 3869 C CG  . ARG A 1 499 ? -32.025 27.603  2.138   1.00 86.80 499 A 1 
ATOM 3870 C CD  . ARG A 1 499 ? -31.502 26.380  1.380   1.00 87.70 499 A 1 
ATOM 3871 N NE  . ARG A 1 499 ? -30.851 25.440  2.302   1.00 84.58 499 A 1 
ATOM 3872 C CZ  . ARG A 1 499 ? -29.996 24.487  1.996   1.00 85.73 499 A 1 
ATOM 3873 N NH1 . ARG A 1 499 ? -29.646 24.214  0.768   1.00 76.84 499 A 1 
ATOM 3874 N NH2 . ARG A 1 499 ? -29.471 23.791  2.956   1.00 74.03 499 A 1 
ATOM 3875 N N   . HIS A 1 500 ? -30.118 31.644  4.287   1.00 93.42 500 A 1 
ATOM 3876 C CA  . HIS A 1 500 ? -29.042 32.410  4.937   1.00 93.00 500 A 1 
ATOM 3877 C C   . HIS A 1 500 ? -28.789 32.000  6.397   1.00 93.92 500 A 1 
ATOM 3878 O O   . HIS A 1 500 ? -27.638 31.845  6.798   1.00 93.72 500 A 1 
ATOM 3879 C CB  . HIS A 1 500 ? -29.389 33.900  4.877   1.00 91.50 500 A 1 
ATOM 3880 C CG  . HIS A 1 500 ? -28.508 34.745  5.760   1.00 85.75 500 A 1 
ATOM 3881 N ND1 . HIS A 1 500 ? -28.847 35.242  6.998   1.00 71.20 500 A 1 
ATOM 3882 C CD2 . HIS A 1 500 ? -27.205 35.090  5.519   1.00 70.86 500 A 1 
ATOM 3883 C CE1 . HIS A 1 500 ? -27.771 35.893  7.482   1.00 69.46 500 A 1 
ATOM 3884 N NE2 . HIS A 1 500 ? -26.749 35.820  6.621   1.00 71.77 500 A 1 
ATOM 3885 N N   . ALA A 1 501 ? -29.839 31.816  7.200   1.00 93.03 501 A 1 
ATOM 3886 C CA  . ALA A 1 501 ? -29.705 31.467  8.615   1.00 93.42 501 A 1 
ATOM 3887 C C   . ALA A 1 501 ? -29.006 30.111  8.831   1.00 94.17 501 A 1 
ATOM 3888 O O   . ALA A 1 501 ? -28.163 29.983  9.720   1.00 93.43 501 A 1 
ATOM 3889 C CB  . ALA A 1 501 ? -31.099 31.488  9.250   1.00 92.71 501 A 1 
ATOM 3890 N N   . GLU A 1 502 ? -29.308 29.108  7.998   1.00 93.75 502 A 1 
ATOM 3891 C CA  . GLU A 1 502 ? -28.668 27.788  8.038   1.00 93.64 502 A 1 
ATOM 3892 C C   . GLU A 1 502 ? -27.189 27.879  7.640   1.00 94.67 502 A 1 
ATOM 3893 O O   . GLU A 1 502 ? -26.321 27.345  8.328   1.00 93.89 502 A 1 
ATOM 3894 C CB  . GLU A 1 502 ? -29.367 26.813  7.077   1.00 91.62 502 A 1 
ATOM 3895 C CG  . GLU A 1 502 ? -30.841 26.531  7.387   1.00 81.27 502 A 1 
ATOM 3896 C CD  . GLU A 1 502 ? -31.504 25.641  6.314   1.00 82.62 502 A 1 
ATOM 3897 O OE1 . GLU A 1 502 ? -32.749 25.533  6.361   1.00 72.45 502 A 1 
ATOM 3898 O OE2 . GLU A 1 502 ? -30.791 25.098  5.426   1.00 75.37 502 A 1 
ATOM 3899 N N   . ILE A 1 503 ? -26.896 28.606  6.555   1.00 94.16 503 A 1 
ATOM 3900 C CA  . ILE A 1 503 ? -25.534 28.794  6.037   1.00 94.80 503 A 1 
ATOM 3901 C C   . ILE A 1 503 ? -24.669 29.556  7.046   1.00 95.50 503 A 1 
ATOM 3902 O O   . ILE A 1 503 ? -23.544 29.146  7.326   1.00 95.52 503 A 1 
ATOM 3903 C CB  . ILE A 1 503 ? -25.580 29.492  4.657   1.00 94.81 503 A 1 
ATOM 3904 C CG1 . ILE A 1 503 ? -26.278 28.574  3.619   1.00 93.43 503 A 1 
ATOM 3905 C CG2 . ILE A 1 503 ? -24.164 29.860  4.178   1.00 92.70 503 A 1 
ATOM 3906 C CD1 . ILE A 1 503 ? -26.604 29.262  2.286   1.00 87.79 503 A 1 
ATOM 3907 N N   . ALA A 1 504 ? -25.187 30.622  7.659   1.00 94.59 504 A 1 
ATOM 3908 C CA  . ALA A 1 504 ? -24.481 31.380  8.688   1.00 94.58 504 A 1 
ATOM 3909 C C   . ALA A 1 504 ? -24.154 30.517  9.920   1.00 94.92 504 A 1 
ATOM 3910 O O   . ALA A 1 504 ? -23.043 30.591  10.447  1.00 94.73 504 A 1 
ATOM 3911 C CB  . ALA A 1 504 ? -25.328 32.603  9.062   1.00 94.19 504 A 1 
ATOM 3912 N N   . ALA A 1 505 ? -25.083 29.659  10.356  1.00 94.67 505 A 1 
ATOM 3913 C CA  . ALA A 1 505 ? -24.848 28.725  11.456  1.00 94.53 505 A 1 
ATOM 3914 C C   . ALA A 1 505 ? -23.763 27.683  11.120  1.00 94.79 505 A 1 
ATOM 3915 O O   . ALA A 1 505 ? -22.896 27.401  11.952  1.00 94.25 505 A 1 
ATOM 3916 C CB  . ALA A 1 505 ? -26.179 28.058  11.826  1.00 94.66 505 A 1 
ATOM 3917 N N   . ALA A 1 506 ? -23.761 27.148  9.894   1.00 95.23 506 A 1 
ATOM 3918 C CA  . ALA A 1 506 ? -22.736 26.214  9.429   1.00 94.83 506 A 1 
ATOM 3919 C C   . ALA A 1 506 ? -21.349 26.875  9.321   1.00 95.16 506 A 1 
ATOM 3920 O O   . ALA A 1 506 ? -20.353 26.303  9.772   1.00 94.74 506 A 1 
ATOM 3921 C CB  . ALA A 1 506 ? -23.198 25.619  8.092   1.00 94.93 506 A 1 
ATOM 3922 N N   . LEU A 1 507 ? -21.272 28.110  8.805   1.00 95.60 507 A 1 
ATOM 3923 C CA  . LEU A 1 507 ? -20.039 28.901  8.759   1.00 95.19 507 A 1 
ATOM 3924 C C   . LEU A 1 507 ? -19.495 29.189  10.161  1.00 95.09 507 A 1 
ATOM 3925 O O   . LEU A 1 507 ? -18.297 29.041  10.393  1.00 94.75 507 A 1 
ATOM 3926 C CB  . LEU A 1 507 ? -20.291 30.221  8.007   1.00 95.37 507 A 1 
ATOM 3927 C CG  . LEU A 1 507 ? -20.421 30.089  6.481   1.00 94.58 507 A 1 
ATOM 3928 C CD1 . LEU A 1 507 ? -20.884 31.424  5.889   1.00 88.38 507 A 1 
ATOM 3929 C CD2 . LEU A 1 507 ? -19.088 29.725  5.822   1.00 89.40 507 A 1 
ATOM 3930 N N   . GLU A 1 508 ? -20.351 29.538  11.121  1.00 95.13 508 A 1 
ATOM 3931 C CA  . GLU A 1 508 ? -19.927 29.770  12.507  1.00 94.54 508 A 1 
ATOM 3932 C C   . GLU A 1 508 ? -19.396 28.490  13.165  1.00 94.44 508 A 1 
ATOM 3933 O O   . GLU A 1 508 ? -18.378 28.531  13.858  1.00 93.54 508 A 1 
ATOM 3934 C CB  . GLU A 1 508 ? -21.076 30.390  13.315  1.00 94.22 508 A 1 
ATOM 3935 C CG  . GLU A 1 508 ? -20.727 30.700  14.786  1.00 90.06 508 A 1 
ATOM 3936 C CD  . GLU A 1 508 ? -19.508 31.624  14.978  1.00 90.92 508 A 1 
ATOM 3937 O OE1 . GLU A 1 508 ? -18.911 31.606  16.077  1.00 81.54 508 A 1 
ATOM 3938 O OE2 . GLU A 1 508 ? -19.093 32.343  14.049  1.00 83.35 508 A 1 
ATOM 3939 N N   . LYS A 1 509 ? -20.021 27.350  12.905  1.00 95.47 509 A 1 
ATOM 3940 C CA  . LYS A 1 509 ? -19.539 26.045  13.377  1.00 94.97 509 A 1 
ATOM 3941 C C   . LYS A 1 509 ? -18.146 25.728  12.820  1.00 94.72 509 A 1 
ATOM 3942 O O   . LYS A 1 509 ? -17.262 25.353  13.588  1.00 93.57 509 A 1 
ATOM 3943 C CB  . LYS A 1 509 ? -20.577 24.971  13.006  1.00 94.57 509 A 1 
ATOM 3944 C CG  . LYS A 1 509 ? -20.268 23.575  13.566  1.00 88.08 509 A 1 
ATOM 3945 C CD  . LYS A 1 509 ? -21.339 22.589  13.070  1.00 85.44 509 A 1 
ATOM 3946 C CE  . LYS A 1 509 ? -21.075 21.139  13.484  1.00 78.52 509 A 1 
ATOM 3947 N NZ  . LYS A 1 509 ? -22.041 20.218  12.832  1.00 70.46 509 A 1 
ATOM 3948 N N   . ALA A 1 510 ? -17.929 25.926  11.512  1.00 94.53 510 A 1 
ATOM 3949 C CA  . ALA A 1 510 ? -16.626 25.737  10.872  1.00 93.36 510 A 1 
ATOM 3950 C C   . ALA A 1 510 ? -15.568 26.700  11.438  1.00 93.48 510 A 1 
ATOM 3951 O O   . ALA A 1 510 ? -14.455 26.284  11.772  1.00 92.23 510 A 1 
ATOM 3952 C CB  . ALA A 1 510 ? -16.798 25.910  9.356   1.00 93.04 510 A 1 
ATOM 3953 N N   . ARG A 1 511 ? -15.930 27.979  11.629  1.00 94.35 511 A 1 
ATOM 3954 C CA  . ARG A 1 511 ? -15.072 29.020  12.205  1.00 93.91 511 A 1 
ATOM 3955 C C   . ARG A 1 511 ? -14.643 28.679  13.629  1.00 93.72 511 A 1 
ATOM 3956 O O   . ARG A 1 511 ? -13.464 28.759  13.951  1.00 93.43 511 A 1 
ATOM 3957 C CB  . ARG A 1 511 ? -15.827 30.362  12.168  1.00 94.06 511 A 1 
ATOM 3958 C CG  . ARG A 1 511 ? -14.913 31.551  12.469  1.00 91.93 511 A 1 
ATOM 3959 C CD  . ARG A 1 511 ? -15.678 32.772  12.996  1.00 90.22 511 A 1 
ATOM 3960 N NE  . ARG A 1 511 ? -16.255 32.552  14.327  1.00 86.15 511 A 1 
ATOM 3961 C CZ  . ARG A 1 511 ? -15.608 32.404  15.466  1.00 85.54 511 A 1 
ATOM 3962 N NH1 . ARG A 1 511 ? -14.307 32.498  15.552  1.00 74.20 511 A 1 
ATOM 3963 N NH2 . ARG A 1 511 ? -16.272 32.141  16.551  1.00 77.69 511 A 1 
ATOM 3964 N N   . ALA A 1 512 ? -15.592 28.298  14.472  1.00 94.65 512 A 1 
ATOM 3965 C CA  . ALA A 1 512 ? -15.352 27.984  15.878  1.00 94.26 512 A 1 
ATOM 3966 C C   . ALA A 1 512 ? -14.495 26.723  16.059  1.00 93.89 512 A 1 
ATOM 3967 O O   . ALA A 1 512 ? -13.626 26.702  16.926  1.00 92.07 512 A 1 
ATOM 3968 C CB  . ALA A 1 512 ? -16.705 27.852  16.583  1.00 94.13 512 A 1 
ATOM 3969 N N   . ALA A 1 513 ? -14.687 25.704  15.213  1.00 94.44 513 A 1 
ATOM 3970 C CA  . ALA A 1 513 ? -13.952 24.440  15.295  1.00 93.58 513 A 1 
ATOM 3971 C C   . ALA A 1 513 ? -12.431 24.596  15.115  1.00 93.42 513 A 1 
ATOM 3972 O O   . ALA A 1 513 ? -11.669 23.794  15.656  1.00 90.97 513 A 1 
ATOM 3973 C CB  . ALA A 1 513 ? -14.526 23.481  14.246  1.00 92.92 513 A 1 
ATOM 3974 N N   . ARG A 1 514 ? -11.990 25.613  14.357  1.00 93.94 514 A 1 
ATOM 3975 C CA  . ARG A 1 514 ? -10.567 25.857  14.049  1.00 93.37 514 A 1 
ATOM 3976 C C   . ARG A 1 514 ? -10.049 27.229  14.507  1.00 94.36 514 A 1 
ATOM 3977 O O   . ARG A 1 514 ? -8.948  27.615  14.132  1.00 91.92 514 A 1 
ATOM 3978 C CB  . ARG A 1 514 ? -10.316 25.618  12.558  1.00 91.60 514 A 1 
ATOM 3979 C CG  . ARG A 1 514 ? -10.633 24.175  12.122  1.00 87.72 514 A 1 
ATOM 3980 C CD  . ARG A 1 514 ? -9.983  23.929  10.767  1.00 80.82 514 A 1 
ATOM 3981 N NE  . ARG A 1 514 ? -10.275 22.593  10.218  1.00 75.98 514 A 1 
ATOM 3982 C CZ  . ARG A 1 514 ? -9.515  21.964  9.339   1.00 67.42 514 A 1 
ATOM 3983 N NH1 . ARG A 1 514 ? -8.338  22.394  9.003   1.00 62.69 514 A 1 
ATOM 3984 N NH2 . ARG A 1 514 ? -9.934  20.889  8.741   1.00 63.57 514 A 1 
ATOM 3985 N N   . ASP A 1 515 ? -10.826 27.958  15.301  1.00 92.97 515 A 1 
ATOM 3986 C CA  . ASP A 1 515 ? -10.560 29.337  15.744  1.00 93.54 515 A 1 
ATOM 3987 C C   . ASP A 1 515 ? -10.169 30.303  14.600  1.00 94.05 515 A 1 
ATOM 3988 O O   . ASP A 1 515 ? -9.301  31.164  14.742  1.00 91.70 515 A 1 
ATOM 3989 C CB  . ASP A 1 515 ? -9.600  29.383  16.951  1.00 92.43 515 A 1 
ATOM 3990 C CG  . ASP A 1 515 ? -9.544  30.780  17.605  1.00 90.25 515 A 1 
ATOM 3991 O OD1 . ASP A 1 515 ? -10.557 31.527  17.568  1.00 83.19 515 A 1 
ATOM 3992 O OD2 . ASP A 1 515 ? -8.482  31.161  18.142  1.00 82.66 515 A 1 
ATOM 3993 N N   . TYR A 1 516 ? -10.823 30.179  13.445  1.00 94.43 516 A 1 
ATOM 3994 C CA  . TYR A 1 516 ? -10.585 31.102  12.338  1.00 94.75 516 A 1 
ATOM 3995 C C   . TYR A 1 516 ? -10.988 32.544  12.683  1.00 95.30 516 A 1 
ATOM 3996 O O   . TYR A 1 516 ? -11.920 32.798  13.455  1.00 94.44 516 A 1 
ATOM 3997 C CB  . TYR A 1 516 ? -11.295 30.626  11.065  1.00 93.96 516 A 1 
ATOM 3998 C CG  . TYR A 1 516 ? -10.835 29.295  10.496  1.00 92.65 516 A 1 
ATOM 3999 C CD1 . TYR A 1 516 ? -9.479  28.918  10.533  1.00 85.72 516 A 1 
ATOM 4000 C CD2 . TYR A 1 516 ? -11.784 28.453  9.887   1.00 85.52 516 A 1 
ATOM 4001 C CE1 . TYR A 1 516 ? -9.072  27.689  9.990   1.00 83.99 516 A 1 
ATOM 4002 C CE2 . TYR A 1 516 ? -11.382 27.226  9.339   1.00 83.84 516 A 1 
ATOM 4003 C CZ  . TYR A 1 516 ? -10.028 26.838  9.401   1.00 88.59 516 A 1 
ATOM 4004 O OH  . TYR A 1 516 ? -9.654  25.641  8.914   1.00 86.27 516 A 1 
ATOM 4005 N N   . LEU A 1 517 ? -10.307 33.509  12.041  1.00 93.68 517 A 1 
ATOM 4006 C CA  . LEU A 1 517 ? -10.704 34.915  12.072  1.00 94.25 517 A 1 
ATOM 4007 C C   . LEU A 1 517 ? -12.109 35.086  11.476  1.00 94.91 517 A 1 
ATOM 4008 O O   . LEU A 1 517 ? -12.956 35.761  12.064  1.00 93.75 517 A 1 
ATOM 4009 C CB  . LEU A 1 517 ? -9.649  35.743  11.305  1.00 94.32 517 A 1 
ATOM 4010 C CG  . LEU A 1 517 ? -9.966  37.245  11.252  1.00 92.70 517 A 1 
ATOM 4011 C CD1 . LEU A 1 517 ? -9.947  37.888  12.642  1.00 84.72 517 A 1 
ATOM 4012 C CD2 . LEU A 1 517 ? -8.952  37.960  10.367  1.00 85.80 517 A 1 
ATOM 4013 N N   . PHE A 1 518 ? -12.365 34.424  10.348  1.00 95.10 518 A 1 
ATOM 4014 C CA  . PHE A 1 518 ? -13.673 34.296  9.714   1.00 95.32 518 A 1 
ATOM 4015 C C   . PHE A 1 518 ? -13.758 33.025  8.865   1.00 95.48 518 A 1 
ATOM 4016 O O   . PHE A 1 518 ? -12.742 32.449  8.479   1.00 94.69 518 A 1 
ATOM 4017 C CB  . PHE A 1 518 ? -13.977 35.543  8.870   1.00 94.94 518 A 1 
ATOM 4018 C CG  . PHE A 1 518 ? -13.104 35.715  7.640   1.00 95.46 518 A 1 
ATOM 4019 C CD1 . PHE A 1 518 ? -11.864 36.368  7.734   1.00 89.63 518 A 1 
ATOM 4020 C CD2 . PHE A 1 518 ? -13.544 35.226  6.399   1.00 90.24 518 A 1 
ATOM 4021 C CE1 . PHE A 1 518 ? -11.067 36.533  6.595   1.00 89.69 518 A 1 
ATOM 4022 C CE2 . PHE A 1 518 ? -12.744 35.391  5.258   1.00 88.80 518 A 1 
ATOM 4023 C CZ  . PHE A 1 518 ? -11.505 36.046  5.353   1.00 93.23 518 A 1 
ATOM 4024 N N   . SER A 1 519 ? -14.992 32.610  8.555   1.00 96.04 519 A 1 
ATOM 4025 C CA  . SER A 1 519 ? -15.310 31.654  7.498   1.00 95.95 519 A 1 
ATOM 4026 C C   . SER A 1 519 ? -16.274 32.307  6.516   1.00 95.95 519 A 1 
ATOM 4027 O O   . SER A 1 519 ? -17.197 33.010  6.934   1.00 95.46 519 A 1 
ATOM 4028 C CB  . SER A 1 519 ? -15.904 30.364  8.063   1.00 95.68 519 A 1 
ATOM 4029 O OG  . SER A 1 519 ? -14.919 29.663  8.797   1.00 87.03 519 A 1 
ATOM 4030 N N   . ALA A 1 520 ? -16.052 32.092  5.225   1.00 96.20 520 A 1 
ATOM 4031 C CA  . ALA A 1 520 ? -16.863 32.672  4.165   1.00 96.04 520 A 1 
ATOM 4032 C C   . ALA A 1 520 ? -17.276 31.626  3.124   1.00 95.76 520 A 1 
ATOM 4033 O O   . ALA A 1 520 ? -16.551 30.664  2.878   1.00 94.84 520 A 1 
ATOM 4034 C CB  . ALA A 1 520 ? -16.101 33.844  3.538   1.00 95.65 520 A 1 
ATOM 4035 N N   . LEU A 1 521 ? -18.433 31.850  2.495   1.00 95.37 521 A 1 
ATOM 4036 C CA  . LEU A 1 521 ? -18.916 31.096  1.345   1.00 95.03 521 A 1 
ATOM 4037 C C   . LEU A 1 521 ? -19.173 32.071  0.195   1.00 95.24 521 A 1 
ATOM 4038 O O   . LEU A 1 521 ? -20.023 32.954  0.306   1.00 94.59 521 A 1 
ATOM 4039 C CB  . LEU A 1 521 ? -20.172 30.299  1.751   1.00 94.44 521 A 1 
ATOM 4040 C CG  . LEU A 1 521 ? -20.857 29.550  0.596   1.00 93.37 521 A 1 
ATOM 4041 C CD1 . LEU A 1 521 ? -19.987 28.433  0.046   1.00 86.07 521 A 1 
ATOM 4042 C CD2 . LEU A 1 521 ? -22.177 28.948  1.080   1.00 86.31 521 A 1 
ATOM 4043 N N   . LEU A 1 522 ? -18.430 31.912  -0.894  1.00 93.47 522 A 1 
ATOM 4044 C CA  . LEU A 1 522 ? -18.636 32.615  -2.151  1.00 92.24 522 A 1 
ATOM 4045 C C   . LEU A 1 522 ? -19.631 31.821  -2.999  1.00 91.13 522 A 1 
ATOM 4046 O O   . LEU A 1 522 ? -19.346 30.692  -3.388  1.00 89.86 522 A 1 
ATOM 4047 C CB  . LEU A 1 522 ? -17.280 32.779  -2.863  1.00 92.15 522 A 1 
ATOM 4048 C CG  . LEU A 1 522 ? -17.350 33.625  -4.148  1.00 90.91 522 A 1 
ATOM 4049 C CD1 . LEU A 1 522 ? -17.652 35.091  -3.829  1.00 83.50 522 A 1 
ATOM 4050 C CD2 . LEU A 1 522 ? -16.013 33.560  -4.890  1.00 83.67 522 A 1 
ATOM 4051 N N   . VAL A 1 523 ? -20.778 32.415  -3.289  1.00 93.02 523 A 1 
ATOM 4052 C CA  . VAL A 1 523 ? -21.811 31.856  -4.163  1.00 92.66 523 A 1 
ATOM 4053 C C   . VAL A 1 523 ? -21.779 32.617  -5.476  1.00 92.23 523 A 1 
ATOM 4054 O O   . VAL A 1 523 ? -22.188 33.775  -5.521  1.00 90.95 523 A 1 
ATOM 4055 C CB  . VAL A 1 523 ? -23.198 31.945  -3.505  1.00 92.44 523 A 1 
ATOM 4056 C CG1 . VAL A 1 523 ? -24.270 31.350  -4.425  1.00 89.31 523 A 1 
ATOM 4057 C CG2 . VAL A 1 523 ? -23.236 31.208  -2.160  1.00 88.92 523 A 1 
ATOM 4058 N N   . THR A 1 524 ? -21.283 31.986  -6.533  1.00 89.02 524 A 1 
ATOM 4059 C CA  . THR A 1 524 ? -21.163 32.600  -7.857  1.00 86.79 524 A 1 
ATOM 4060 C C   . THR A 1 524 ? -22.400 32.293  -8.697  1.00 85.72 524 A 1 
ATOM 4061 O O   . THR A 1 524 ? -22.739 31.130  -8.914  1.00 84.18 524 A 1 
ATOM 4062 C CB  . THR A 1 524 ? -19.879 32.141  -8.557  1.00 85.18 524 A 1 
ATOM 4063 O OG1 . THR A 1 524 ? -18.768 32.513  -7.763  1.00 81.36 524 A 1 
ATOM 4064 C CG2 . THR A 1 524 ? -19.687 32.791  -9.924  1.00 80.14 524 A 1 
ATOM 4065 N N   . ASP A 1 525 ? -23.068 33.352  -9.170  1.00 84.94 525 A 1 
ATOM 4066 C CA  . ASP A 1 525 ? -24.107 33.270  -10.192 1.00 83.12 525 A 1 
ATOM 4067 C C   . ASP A 1 525 ? -23.441 33.139  -11.564 1.00 80.65 525 A 1 
ATOM 4068 O O   . ASP A 1 525 ? -22.868 34.096  -12.095 1.00 77.39 525 A 1 
ATOM 4069 C CB  . ASP A 1 525 ? -25.023 34.499  -10.110 1.00 82.40 525 A 1 
ATOM 4070 C CG  . ASP A 1 525 ? -26.226 34.434  -11.067 1.00 81.58 525 A 1 
ATOM 4071 O OD1 . ASP A 1 525 ? -26.134 33.773  -12.128 1.00 77.57 525 A 1 
ATOM 4072 O OD2 . ASP A 1 525 ? -27.248 35.075  -10.740 1.00 76.31 525 A 1 
ATOM 4073 N N   . VAL A 1 526 ? -23.512 31.939  -12.133 1.00 75.98 526 A 1 
ATOM 4074 C CA  . VAL A 1 526 ? -22.891 31.619  -13.428 1.00 70.19 526 A 1 
ATOM 4075 C C   . VAL A 1 526 ? -23.599 32.272  -14.619 1.00 69.74 526 A 1 
ATOM 4076 O O   . VAL A 1 526 ? -23.057 32.274  -15.719 1.00 66.24 526 A 1 
ATOM 4077 C CB  . VAL A 1 526 ? -22.788 30.096  -13.633 1.00 66.50 526 A 1 
ATOM 4078 C CG1 . VAL A 1 526 ? -21.919 29.455  -12.548 1.00 61.24 526 A 1 
ATOM 4079 C CG2 . VAL A 1 526 ? -24.151 29.397  -13.653 1.00 62.30 526 A 1 
ATOM 4080 N N   . THR A 1 527 ? -24.795 32.830  -14.421 1.00 71.57 527 A 1 
ATOM 4081 C CA  . THR A 1 527 ? -25.568 33.510  -15.473 1.00 69.74 527 A 1 
ATOM 4082 C C   . THR A 1 527 ? -25.298 35.011  -15.499 1.00 69.39 527 A 1 
ATOM 4083 O O   . THR A 1 527 ? -25.141 35.594  -16.569 1.00 66.61 527 A 1 
ATOM 4084 C CB  . THR A 1 527 ? -27.074 33.235  -15.350 1.00 68.49 527 A 1 
ATOM 4085 O OG1 . THR A 1 527 ? -27.660 33.821  -14.215 1.00 63.71 527 A 1 
ATOM 4086 C CG2 . THR A 1 527 ? -27.404 31.743  -15.318 1.00 62.45 527 A 1 
ATOM 4087 N N   . ALA A 1 528 ? -25.206 35.637  -14.326 1.00 75.17 528 A 1 
ATOM 4088 C CA  . ALA A 1 528 ? -24.958 37.070  -14.178 1.00 76.54 528 A 1 
ATOM 4089 C C   . ALA A 1 528 ? -23.467 37.426  -14.035 1.00 77.47 528 A 1 
ATOM 4090 O O   . ALA A 1 528 ? -23.120 38.604  -14.125 1.00 72.91 528 A 1 
ATOM 4091 C CB  . ALA A 1 528 ? -25.776 37.567  -12.982 1.00 75.49 528 A 1 
ATOM 4092 N N   . LEU A 1 529 ? -22.594 36.435  -13.803 1.00 77.79 529 A 1 
ATOM 4093 C CA  . LEU A 1 529 ? -21.162 36.593  -13.513 1.00 77.69 529 A 1 
ATOM 4094 C C   . LEU A 1 529 ? -20.880 37.517  -12.313 1.00 81.31 529 A 1 
ATOM 4095 O O   . LEU A 1 529 ? -19.875 38.225  -12.256 1.00 77.94 529 A 1 
ATOM 4096 C CB  . LEU A 1 529 ? -20.381 36.966  -14.783 1.00 73.93 529 A 1 
ATOM 4097 C CG  . LEU A 1 529 ? -20.525 35.968  -15.949 1.00 68.69 529 A 1 
ATOM 4098 C CD1 . LEU A 1 529 ? -19.756 36.503  -17.154 1.00 63.73 529 A 1 
ATOM 4099 C CD2 . LEU A 1 529 ? -19.981 34.584  -15.593 1.00 64.28 529 A 1 
ATOM 4100 N N   . ASN A 1 530 ? -21.777 37.494  -11.331 1.00 87.85 530 A 1 
ATOM 4101 C CA  . ASN A 1 530 ? -21.662 38.172  -10.046 1.00 88.51 530 A 1 
ATOM 4102 C C   . ASN A 1 530 ? -21.632 37.126  -8.928  1.00 89.34 530 A 1 
ATOM 4103 O O   . ASN A 1 530 ? -22.046 35.987  -9.122  1.00 87.06 530 A 1 
ATOM 4104 C CB  . ASN A 1 530 ? -22.841 39.135  -9.873  1.00 85.87 530 A 1 
ATOM 4105 C CG  . ASN A 1 530 ? -22.830 40.282  -10.863 1.00 82.37 530 A 1 
ATOM 4106 O OD1 . ASN A 1 530 ? -21.815 40.884  -11.167 1.00 75.66 530 A 1 
ATOM 4107 N ND2 . ASN A 1 530 ? -23.974 40.661  -11.370 1.00 74.76 530 A 1 
ATOM 4108 N N   . SER A 1 531 ? -21.186 37.515  -7.728  1.00 91.43 531 A 1 
ATOM 4109 C CA  . SER A 1 531 ? -21.219 36.609  -6.583  1.00 92.16 531 A 1 
ATOM 4110 C C   . SER A 1 531 ? -21.871 37.232  -5.357  1.00 93.11 531 A 1 
ATOM 4111 O O   . SER A 1 531 ? -21.828 38.444  -5.145  1.00 92.71 531 A 1 
ATOM 4112 C CB  . SER A 1 531 ? -19.828 36.084  -6.240  1.00 90.69 531 A 1 
ATOM 4113 O OG  . SER A 1 531 ? -19.283 35.346  -7.312  1.00 85.68 531 A 1 
ATOM 4114 N N   . LEU A 1 532 ? -22.436 36.371  -4.517  1.00 93.81 532 A 1 
ATOM 4115 C CA  . LEU A 1 532 ? -22.849 36.689  -3.159  1.00 94.28 532 A 1 
ATOM 4116 C C   . LEU A 1 532 ? -21.841 36.090  -2.181  1.00 94.90 532 A 1 
ATOM 4117 O O   . LEU A 1 532 ? -21.505 34.909  -2.267  1.00 94.17 532 A 1 
ATOM 4118 C CB  . LEU A 1 532 ? -24.267 36.166  -2.898  1.00 93.98 532 A 1 
ATOM 4119 C CG  . LEU A 1 532 ? -25.356 36.768  -3.806  1.00 92.55 532 A 1 
ATOM 4120 C CD1 . LEU A 1 532 ? -26.702 36.160  -3.428  1.00 87.28 532 A 1 
ATOM 4121 C CD2 . LEU A 1 532 ? -25.458 38.288  -3.674  1.00 88.25 532 A 1 
ATOM 4122 N N   . LEU A 1 533 ? -21.359 36.899  -1.240  1.00 95.24 533 A 1 
ATOM 4123 C CA  . LEU A 1 533 ? -20.412 36.479  -0.221  1.00 95.41 533 A 1 
ATOM 4124 C C   . LEU A 1 533 ? -21.109 36.407  1.139   1.00 95.77 533 A 1 
ATOM 4125 O O   . LEU A 1 533 ? -21.461 37.432  1.727   1.00 95.20 533 A 1 
ATOM 4126 C CB  . LEU A 1 533 ? -19.208 37.436  -0.234  1.00 95.21 533 A 1 
ATOM 4127 C CG  . LEU A 1 533 ? -18.082 37.017  0.721   1.00 94.33 533 A 1 
ATOM 4128 C CD1 . LEU A 1 533 ? -17.356 35.769  0.232   1.00 88.10 533 A 1 
ATOM 4129 C CD2 . LEU A 1 533 ? -17.062 38.148  0.848   1.00 88.30 533 A 1 
ATOM 4130 N N   . PHE A 1 534 ? -21.265 35.204  1.659   1.00 95.76 534 A 1 
ATOM 4131 C CA  . PHE A 1 534 ? -21.722 34.936  3.019   1.00 95.79 534 A 1 
ATOM 4132 C C   . PHE A 1 534 ? -20.507 34.917  3.943   1.00 96.09 534 A 1 
ATOM 4133 O O   . PHE A 1 534 ? -19.567 34.163  3.693   1.00 95.41 534 A 1 
ATOM 4134 C CB  . PHE A 1 534 ? -22.467 33.598  3.064   1.00 95.49 534 A 1 
ATOM 4135 C CG  . PHE A 1 534 ? -23.737 33.536  2.234   1.00 95.32 534 A 1 
ATOM 4136 C CD1 . PHE A 1 534 ? -24.990 33.527  2.874   1.00 90.13 534 A 1 
ATOM 4137 C CD2 . PHE A 1 534 ? -23.675 33.470  0.833   1.00 90.69 534 A 1 
ATOM 4138 C CE1 . PHE A 1 534 ? -26.171 33.456  2.114   1.00 90.03 534 A 1 
ATOM 4139 C CE2 . PHE A 1 534 ? -24.855 33.413  0.073   1.00 90.22 534 A 1 
ATOM 4140 C CZ  . PHE A 1 534 ? -26.103 33.403  0.713   1.00 93.24 534 A 1 
ATOM 4141 N N   . VAL A 1 535 ? -20.508 35.727  5.006   1.00 95.78 535 A 1 
ATOM 4142 C CA  . VAL A 1 535 ? -19.373 35.821  5.936   1.00 95.92 535 A 1 
ATOM 4143 C C   . VAL A 1 535 ? -19.850 35.714  7.375   1.00 95.80 535 A 1 
ATOM 4144 O O   . VAL A 1 535 ? -20.720 36.464  7.813   1.00 94.63 535 A 1 
ATOM 4145 C CB  . VAL A 1 535 ? -18.554 37.112  5.753   1.00 95.12 535 A 1 
ATOM 4146 C CG1 . VAL A 1 535 ? -17.298 37.095  6.643   1.00 89.90 535 A 1 
ATOM 4147 C CG2 . VAL A 1 535 ? -18.087 37.309  4.310   1.00 89.37 535 A 1 
ATOM 4148 N N   . THR A 1 536 ? -19.188 34.839  8.138   1.00 95.21 536 A 1 
ATOM 4149 C CA  . THR A 1 536 ? -19.293 34.777  9.596   1.00 95.14 536 A 1 
ATOM 4150 C C   . THR A 1 536 ? -17.897 34.911  10.189  1.00 95.00 536 A 1 
ATOM 4151 O O   . THR A 1 536 ? -16.983 34.180  9.813   1.00 93.67 536 A 1 
ATOM 4152 C CB  . THR A 1 536 ? -19.972 33.482  10.044  1.00 94.37 536 A 1 
ATOM 4153 O OG1 . THR A 1 536 ? -21.274 33.432  9.509   1.00 83.10 536 A 1 
ATOM 4154 C CG2 . THR A 1 536 ? -20.131 33.433  11.555  1.00 80.58 536 A 1 
ATOM 4155 N N   . GLY A 1 537 ? -17.685 35.864  11.112  1.00 93.94 537 A 1 
ATOM 4156 C CA  . GLY A 1 537 ? -16.352 36.179  11.610  1.00 93.58 537 A 1 
ATOM 4157 C C   . GLY A 1 537 ? -16.330 36.942  12.927  1.00 93.82 537 A 1 
ATOM 4158 O O   . GLY A 1 537 ? -17.356 37.392  13.439  1.00 91.95 537 A 1 
ATOM 4159 N N   . LYS A 1 538 ? -15.117 37.110  13.477  1.00 93.35 538 A 1 
ATOM 4160 C CA  . LYS A 1 538 ? -14.878 37.950  14.652  1.00 92.54 538 A 1 
ATOM 4161 C C   . LYS A 1 538 ? -15.250 39.401  14.307  1.00 92.64 538 A 1 
ATOM 4162 O O   . LYS A 1 538 ? -14.987 39.871  13.204  1.00 90.96 538 A 1 
ATOM 4163 C CB  . LYS A 1 538 ? -13.417 37.798  15.145  1.00 91.38 538 A 1 
ATOM 4164 C CG  . LYS A 1 538 ? -13.098 36.363  15.646  1.00 89.80 538 A 1 
ATOM 4165 C CD  . LYS A 1 538 ? -11.658 36.149  16.166  1.00 85.38 538 A 1 
ATOM 4166 C CE  . LYS A 1 538 ? -11.489 34.674  16.602  1.00 82.83 538 A 1 
ATOM 4167 N NZ  . LYS A 1 538 ? -10.117 34.254  17.020  1.00 74.47 538 A 1 
ATOM 4168 N N   . LYS A 1 539 ? -15.839 40.153  15.276  1.00 90.90 539 A 1 
ATOM 4169 C CA  . LYS A 1 539 ? -16.258 41.555  15.068  1.00 90.52 539 A 1 
ATOM 4170 C C   . LYS A 1 539 ? -15.119 42.451  14.575  1.00 91.37 539 A 1 
ATOM 4171 O O   . LYS A 1 539 ? -15.366 43.360  13.798  1.00 88.31 539 A 1 
ATOM 4172 C CB  . LYS A 1 539 ? -16.850 42.154  16.353  1.00 88.22 539 A 1 
ATOM 4173 C CG  . LYS A 1 539 ? -18.244 41.604  16.682  1.00 79.61 539 A 1 
ATOM 4174 C CD  . LYS A 1 539 ? -18.844 42.363  17.877  1.00 72.50 539 A 1 
ATOM 4175 C CE  . LYS A 1 539 ? -20.254 41.856  18.176  1.00 64.76 539 A 1 
ATOM 4176 N NZ  . LYS A 1 539 ? -20.881 42.601  19.297  1.00 55.76 539 A 1 
ATOM 4177 N N   . SER A 1 540 ? -13.885 42.162  15.000  1.00 91.36 540 A 1 
ATOM 4178 C CA  . SER A 1 540 ? -12.682 42.860  14.542  1.00 91.54 540 A 1 
ATOM 4179 C C   . SER A 1 540 ? -12.483 42.779  13.028  1.00 92.22 540 A 1 
ATOM 4180 O O   . SER A 1 540 ? -11.942 43.708  12.456  1.00 89.71 540 A 1 
ATOM 4181 C CB  . SER A 1 540 ? -11.443 42.283  15.236  1.00 90.77 540 A 1 
ATOM 4182 O OG  . SER A 1 540 ? -11.392 40.876  15.087  1.00 85.64 540 A 1 
ATOM 4183 N N   . PHE A 1 541 ? -12.932 41.709  12.374  1.00 92.74 541 A 1 
ATOM 4184 C CA  . PHE A 1 541 ? -12.864 41.554  10.923  1.00 92.98 541 A 1 
ATOM 4185 C C   . PHE A 1 541 ? -14.126 42.085  10.236  1.00 93.41 541 A 1 
ATOM 4186 O O   . PHE A 1 541 ? -14.037 42.911  9.335   1.00 92.15 541 A 1 
ATOM 4187 C CB  . PHE A 1 541 ? -12.615 40.082  10.588  1.00 92.94 541 A 1 
ATOM 4188 C CG  . PHE A 1 541 ? -12.596 39.813  9.100   1.00 93.51 541 A 1 
ATOM 4189 C CD1 . PHE A 1 541 ? -13.716 39.248  8.466   1.00 86.28 541 A 1 
ATOM 4190 C CD2 . PHE A 1 541 ? -11.470 40.176  8.342   1.00 87.40 541 A 1 
ATOM 4191 C CE1 . PHE A 1 541 ? -13.708 39.042  7.078   1.00 87.01 541 A 1 
ATOM 4192 C CE2 . PHE A 1 541 ? -11.464 39.971  6.952   1.00 86.83 541 A 1 
ATOM 4193 C CZ  . PHE A 1 541 ? -12.582 39.403  6.318   1.00 92.25 541 A 1 
ATOM 4194 N N   . THR A 1 542 ? -15.306 41.658  10.696  1.00 92.27 542 A 1 
ATOM 4195 C CA  . THR A 1 542 ? -16.569 42.001  10.025  1.00 91.75 542 A 1 
ATOM 4196 C C   . THR A 1 542 ? -16.861 43.503  10.007  1.00 91.59 542 A 1 
ATOM 4197 O O   . THR A 1 542 ? -17.524 43.970  9.093   1.00 90.18 542 A 1 
ATOM 4198 C CB  . THR A 1 542 ? -17.765 41.255  10.636  1.00 91.27 542 A 1 
ATOM 4199 O OG1 . THR A 1 542 ? -17.877 41.512  12.019  1.00 86.01 542 A 1 
ATOM 4200 C CG2 . THR A 1 542 ? -17.642 39.738  10.469  1.00 84.35 542 A 1 
ATOM 4201 N N   . SER A 1 543 ? -16.335 44.281  10.959  1.00 91.24 543 A 1 
ATOM 4202 C CA  . SER A 1 543 ? -16.456 45.745  10.979  1.00 90.50 543 A 1 
ATOM 4203 C C   . SER A 1 543 ? -15.659 46.462  9.883   1.00 90.79 543 A 1 
ATOM 4204 O O   . SER A 1 543 ? -15.916 47.635  9.635   1.00 88.27 543 A 1 
ATOM 4205 C CB  . SER A 1 543 ? -16.026 46.289  12.344  1.00 89.39 543 A 1 
ATOM 4206 O OG  . SER A 1 543 ? -14.672 45.989  12.619  1.00 81.87 543 A 1 
ATOM 4207 N N   . HIS A 1 544 ? -14.682 45.789  9.248   1.00 91.54 544 A 1 
ATOM 4208 C CA  . HIS A 1 544 ? -13.848 46.363  8.185   1.00 91.68 544 A 1 
ATOM 4209 C C   . HIS A 1 544 ? -14.349 46.018  6.776   1.00 92.29 544 A 1 
ATOM 4210 O O   . HIS A 1 544 ? -13.791 46.501  5.793   1.00 89.57 544 A 1 
ATOM 4211 C CB  . HIS A 1 544 ? -12.387 45.936  8.388   1.00 91.44 544 A 1 
ATOM 4212 C CG  . HIS A 1 544 ? -11.765 46.515  9.632   1.00 91.22 544 A 1 
ATOM 4213 N ND1 . HIS A 1 544 ? -11.820 45.980  10.893  1.00 77.50 544 A 1 
ATOM 4214 C CD2 . HIS A 1 544 ? -11.049 47.683  9.723   1.00 79.09 544 A 1 
ATOM 4215 C CE1 . HIS A 1 544 ? -11.157 46.799  11.728  1.00 80.71 544 A 1 
ATOM 4216 N NE2 . HIS A 1 544 ? -10.672 47.851  11.063  1.00 83.50 544 A 1 
ATOM 4217 N N   . ILE A 1 545 ? -15.402 45.196  6.655   1.00 91.90 545 A 1 
ATOM 4218 C CA  . ILE A 1 545 ? -15.972 44.821  5.362   1.00 92.03 545 A 1 
ATOM 4219 C C   . ILE A 1 545 ? -16.807 45.989  4.820   1.00 91.67 545 A 1 
ATOM 4220 O O   . ILE A 1 545 ? -17.863 46.313  5.359   1.00 89.15 545 A 1 
ATOM 4221 C CB  . ILE A 1 545 ? -16.799 43.520  5.451   1.00 92.23 545 A 1 
ATOM 4222 C CG1 . ILE A 1 545 ? -15.981 42.360  6.063   1.00 89.75 545 A 1 
ATOM 4223 C CG2 . ILE A 1 545 ? -17.281 43.140  4.037   1.00 88.55 545 A 1 
ATOM 4224 C CD1 . ILE A 1 545 ? -16.772 41.062  6.252   1.00 86.37 545 A 1 
ATOM 4225 N N   . ASN A 1 546 ? -16.353 46.577  3.713   1.00 91.82 546 A 1 
ATOM 4226 C CA  . ASN A 1 546 ? -17.004 47.710  3.044   1.00 91.13 546 A 1 
ATOM 4227 C C   . ASN A 1 546 ? -17.691 47.315  1.722   1.00 91.91 546 A 1 
ATOM 4228 O O   . ASN A 1 546 ? -17.892 48.160  0.849   1.00 88.86 546 A 1 
ATOM 4229 C CB  . ASN A 1 546 ? -15.971 48.835  2.862   1.00 88.29 546 A 1 
ATOM 4230 C CG  . ASN A 1 546 ? -15.503 49.434  4.176   1.00 79.28 546 A 1 
ATOM 4231 O OD1 . ASN A 1 546 ? -16.237 49.584  5.133   1.00 69.61 546 A 1 
ATOM 4232 N ND2 . ASN A 1 546 ? -14.262 49.834  4.264   1.00 69.95 546 A 1 
ATOM 4233 N N   . PHE A 1 547 ? -18.014 46.040  1.527   1.00 91.97 547 A 1 
ATOM 4234 C CA  . PHE A 1 547 ? -18.721 45.580  0.330   1.00 92.67 547 A 1 
ATOM 4235 C C   . PHE A 1 547 ? -20.210 45.957  0.385   1.00 93.46 547 A 1 
ATOM 4236 O O   . PHE A 1 547 ? -20.772 46.058  1.476   1.00 91.81 547 A 1 
ATOM 4237 C CB  . PHE A 1 547 ? -18.523 44.065  0.150   1.00 92.13 547 A 1 
ATOM 4238 C CG  . PHE A 1 547 ? -17.084 43.583  0.077   1.00 92.79 547 A 1 
ATOM 4239 C CD1 . PHE A 1 547 ? -16.094 44.336  -0.583  1.00 87.42 547 A 1 
ATOM 4240 C CD2 . PHE A 1 547 ? -16.733 42.357  0.674   1.00 88.00 547 A 1 
ATOM 4241 C CE1 . PHE A 1 547 ? -14.767 43.878  -0.631  1.00 86.69 547 A 1 
ATOM 4242 C CE2 . PHE A 1 547 ? -15.407 41.896  0.621   1.00 86.54 547 A 1 
ATOM 4243 C CZ  . PHE A 1 547 ? -14.421 42.658  -0.026  1.00 89.41 547 A 1 
ATOM 4244 N N   . PRO A 1 548 ? -20.875 46.157  -0.779  1.00 92.88 548 A 1 
ATOM 4245 C CA  . PRO A 1 548 ? -22.314 46.401  -0.830  1.00 92.67 548 A 1 
ATOM 4246 C C   . PRO A 1 548 ? -23.096 45.272  -0.150  1.00 92.78 548 A 1 
ATOM 4247 O O   . PRO A 1 548 ? -22.821 44.099  -0.387  1.00 91.27 548 A 1 
ATOM 4248 C CB  . PRO A 1 548 ? -22.668 46.515  -2.317  1.00 91.75 548 A 1 
ATOM 4249 C CG  . PRO A 1 548 ? -21.349 46.915  -2.973  1.00 90.32 548 A 1 
ATOM 4250 C CD  . PRO A 1 548 ? -20.308 46.203  -2.118  1.00 92.70 548 A 1 
ATOM 4251 N N   . ILE A 1 549 ? -24.081 45.615  0.686   1.00 89.28 549 A 1 
ATOM 4252 C CA  . ILE A 1 549 ? -24.902 44.650  1.427   1.00 88.51 549 A 1 
ATOM 4253 C C   . ILE A 1 549 ? -26.277 44.552  0.765   1.00 87.86 549 A 1 
ATOM 4254 O O   . ILE A 1 549 ? -26.954 45.567  0.597   1.00 83.94 549 A 1 
ATOM 4255 C CB  . ILE A 1 549 ? -25.000 45.028  2.928   1.00 84.88 549 A 1 
ATOM 4256 C CG1 . ILE A 1 549 ? -23.603 45.138  3.577   1.00 74.84 549 A 1 
ATOM 4257 C CG2 . ILE A 1 549 ? -25.855 43.997  3.679   1.00 74.25 549 A 1 
ATOM 4258 C CD1 . ILE A 1 549 ? -23.608 45.631  5.027   1.00 68.19 549 A 1 
ATOM 4259 N N   . THR A 1 550 ? -26.716 43.329  0.444   1.00 87.30 550 A 1 
ATOM 4260 C CA  . THR A 1 550 ? -28.044 43.052  -0.142  1.00 83.46 550 A 1 
ATOM 4261 C C   . THR A 1 550 ? -29.151 42.889  0.910   1.00 81.85 550 A 1 
ATOM 4262 O O   . THR A 1 550 ? -30.307 42.632  0.586   1.00 73.08 550 A 1 
ATOM 4263 C CB  . THR A 1 550 ? -27.986 41.818  -1.055  1.00 80.13 550 A 1 
ATOM 4264 O OG1 . THR A 1 550 ? -27.473 40.717  -0.349  1.00 71.45 550 A 1 
ATOM 4265 C CG2 . THR A 1 550 ? -27.090 42.050  -2.265  1.00 70.53 550 A 1 
ATOM 4266 N N   . GLY A 1 551 ? -28.822 43.081  2.200   1.00 76.56 551 A 1 
ATOM 4267 C CA  . GLY A 1 551 ? -29.658 42.773  3.362   1.00 74.97 551 A 1 
ATOM 4268 C C   . GLY A 1 551 ? -29.214 41.478  4.054   1.00 76.44 551 A 1 
ATOM 4269 O O   . GLY A 1 551 ? -28.495 40.672  3.484   1.00 69.48 551 A 1 
ATOM 4270 N N   . GLN A 1 552 ? -29.617 41.273  5.319   1.00 74.40 552 A 1 
ATOM 4271 C CA  . GLN A 1 552 ? -29.302 40.076  6.123   1.00 74.92 552 A 1 
ATOM 4272 C C   . GLN A 1 552 ? -27.790 39.757  6.291   1.00 76.77 552 A 1 
ATOM 4273 O O   . GLN A 1 552 ? -27.440 38.655  6.685   1.00 67.92 552 A 1 
ATOM 4274 C CB  . GLN A 1 552 ? -30.103 38.864  5.609   1.00 67.97 552 A 1 
ATOM 4275 C CG  . GLN A 1 552 ? -31.630 39.080  5.600   1.00 59.91 552 A 1 
ATOM 4276 C CD  . GLN A 1 552 ? -32.387 37.845  5.107   1.00 53.72 552 A 1 
ATOM 4277 O OE1 . GLN A 1 552 ? -31.822 36.879  4.634   1.00 48.45 552 A 1 
ATOM 4278 N NE2 . GLN A 1 552 ? -33.700 37.823  5.193   1.00 46.55 552 A 1 
ATOM 4279 N N   . GLY A 1 553 ? -26.875 40.695  6.030   1.00 74.71 553 A 1 
ATOM 4280 C CA  . GLY A 1 553 ? -25.428 40.484  6.196   1.00 77.92 553 A 1 
ATOM 4281 C C   . GLY A 1 553 ? -24.741 39.735  5.046   1.00 84.63 553 A 1 
ATOM 4282 O O   . GLY A 1 553 ? -23.615 39.275  5.211   1.00 81.86 553 A 1 
ATOM 4283 N N   . ILE A 1 554 ? -25.397 39.620  3.890   1.00 90.15 554 A 1 
ATOM 4284 C CA  . ILE A 1 554 ? -24.832 39.056  2.657   1.00 92.67 554 A 1 
ATOM 4285 C C   . ILE A 1 554 ? -24.254 40.198  1.817   1.00 93.08 554 A 1 
ATOM 4286 O O   . ILE A 1 554 ? -24.927 41.208  1.596   1.00 91.22 554 A 1 
ATOM 4287 C CB  . ILE A 1 554 ? -25.890 38.262  1.862   1.00 92.27 554 A 1 
ATOM 4288 C CG1 . ILE A 1 554 ? -26.574 37.196  2.746   1.00 88.77 554 A 1 
ATOM 4289 C CG2 . ILE A 1 554 ? -25.242 37.609  0.630   1.00 88.16 554 A 1 
ATOM 4290 C CD1 . ILE A 1 554 ? -27.772 36.524  2.067   1.00 84.74 554 A 1 
ATOM 4291 N N   . TYR A 1 555 ? -23.032 40.032  1.318   1.00 94.97 555 A 1 
ATOM 4292 C CA  . TYR A 1 555 ? -22.340 41.032  0.503   1.00 94.72 555 A 1 
ATOM 4293 C C   . TYR A 1 555 ? -22.470 40.716  -0.987  1.00 94.79 555 A 1 
ATOM 4294 O O   . TYR A 1 555 ? -22.295 39.573  -1.395  1.00 93.72 555 A 1 
ATOM 4295 C CB  . TYR A 1 555 ? -20.876 41.118  0.935   1.00 94.37 555 A 1 
ATOM 4296 C CG  . TYR A 1 555 ? -20.693 41.425  2.408   1.00 94.17 555 A 1 
ATOM 4297 C CD1 . TYR A 1 555 ? -20.754 42.755  2.863   1.00 88.83 555 A 1 
ATOM 4298 C CD2 . TYR A 1 555 ? -20.492 40.381  3.332   1.00 89.75 555 A 1 
ATOM 4299 C CE1 . TYR A 1 555 ? -20.605 43.047  4.231   1.00 88.65 555 A 1 
ATOM 4300 C CE2 . TYR A 1 555 ? -20.345 40.666  4.705   1.00 88.99 555 A 1 
ATOM 4301 C CZ  . TYR A 1 555 ? -20.396 42.002  5.154   1.00 91.67 555 A 1 
ATOM 4302 O OH  . TYR A 1 555 ? -20.249 42.283  6.477   1.00 89.94 555 A 1 
ATOM 4303 N N   . GLU A 1 556 ? -22.739 41.736  -1.808  1.00 93.85 556 A 1 
ATOM 4304 C CA  . GLU A 1 556 ? -22.776 41.622  -3.267  1.00 93.63 556 A 1 
ATOM 4305 C C   . GLU A 1 556 ? -21.410 41.988  -3.855  1.00 93.62 556 A 1 
ATOM 4306 O O   . GLU A 1 556 ? -20.863 43.059  -3.589  1.00 92.42 556 A 1 
ATOM 4307 C CB  . GLU A 1 556 ? -23.893 42.508  -3.837  1.00 92.03 556 A 1 
ATOM 4308 C CG  . GLU A 1 556 ? -24.129 42.294  -5.338  1.00 82.95 556 A 1 
ATOM 4309 C CD  . GLU A 1 556 ? -25.157 43.268  -5.955  1.00 82.06 556 A 1 
ATOM 4310 O OE1 . GLU A 1 556 ? -25.481 43.100  -7.152  1.00 72.26 556 A 1 
ATOM 4311 O OE2 . GLU A 1 556 ? -25.545 44.254  -5.290  1.00 73.92 556 A 1 
ATOM 4312 N N   . LEU A 1 557 ? -20.871 41.103  -4.689  1.00 93.74 557 A 1 
ATOM 4313 C CA  . LEU A 1 557 ? -19.606 41.275  -5.391  1.00 93.30 557 A 1 
ATOM 4314 C C   . LEU A 1 557 ? -19.859 41.230  -6.902  1.00 92.58 557 A 1 
ATOM 4315 O O   . LEU A 1 557 ? -20.038 40.160  -7.486  1.00 90.37 557 A 1 
ATOM 4316 C CB  . LEU A 1 557 ? -18.620 40.190  -4.941  1.00 93.30 557 A 1 
ATOM 4317 C CG  . LEU A 1 557 ? -18.294 40.138  -3.435  1.00 92.94 557 A 1 
ATOM 4318 C CD1 . LEU A 1 557 ? -17.306 38.998  -3.196  1.00 86.33 557 A 1 
ATOM 4319 C CD2 . LEU A 1 557 ? -17.656 41.427  -2.923  1.00 87.20 557 A 1 
ATOM 4320 N N   . LYS A 1 558 ? -19.879 42.413  -7.538  1.00 90.83 558 A 1 
ATOM 4321 C CA  . LYS A 1 558 ? -20.065 42.528  -8.988  1.00 89.80 558 A 1 
ATOM 4322 C C   . LYS A 1 558 ? -18.804 42.116  -9.733  1.00 89.48 558 A 1 
ATOM 4323 O O   . LYS A 1 558 ? -17.707 42.521  -9.356  1.00 86.83 558 A 1 
ATOM 4324 C CB  . LYS A 1 558 ? -20.495 43.945  -9.379  1.00 88.60 558 A 1 
ATOM 4325 C CG  . LYS A 1 558 ? -21.884 44.247  -8.817  1.00 82.93 558 A 1 
ATOM 4326 C CD  . LYS A 1 558 ? -22.442 45.560  -9.356  1.00 76.17 558 A 1 
ATOM 4327 C CE  . LYS A 1 558 ? -23.840 45.707  -8.765  1.00 69.32 558 A 1 
ATOM 4328 N NZ  . LYS A 1 558 ? -24.534 46.906  -9.269  1.00 60.31 558 A 1 
ATOM 4329 N N   . GLU A 1 559 ? -18.969 41.310  -10.792 1.00 84.99 559 A 1 
ATOM 4330 C CA  . GLU A 1 559 ? -17.893 40.825  -11.670 1.00 84.56 559 A 1 
ATOM 4331 C C   . GLU A 1 559 ? -16.792 40.020  -10.946 1.00 84.88 559 A 1 
ATOM 4332 O O   . GLU A 1 559 ? -15.711 39.785  -11.486 1.00 80.74 559 A 1 
ATOM 4333 C CB  . GLU A 1 559 ? -17.331 41.982  -12.520 1.00 82.17 559 A 1 
ATOM 4334 C CG  . GLU A 1 559 ? -18.408 42.711  -13.344 1.00 79.07 559 A 1 
ATOM 4335 C CD  . GLU A 1 559 ? -17.869 43.915  -14.138 1.00 74.50 559 A 1 
ATOM 4336 O OE1 . GLU A 1 559 ? -18.675 44.504  -14.897 1.00 67.35 559 A 1 
ATOM 4337 O OE2 . GLU A 1 559 ? -16.688 44.288  -13.958 1.00 66.81 559 A 1 
ATOM 4338 N N   . VAL A 1 560 ? -17.059 39.573  -9.712  1.00 86.85 560 A 1 
ATOM 4339 C CA  . VAL A 1 560 ? -16.147 38.706  -8.953  1.00 87.35 560 A 1 
ATOM 4340 C C   . VAL A 1 560 ? -16.648 37.269  -9.036  1.00 86.59 560 A 1 
ATOM 4341 O O   . VAL A 1 560 ? -17.612 36.909  -8.367  1.00 83.35 560 A 1 
ATOM 4342 C CB  . VAL A 1 560 ? -15.991 39.164  -7.489  1.00 87.80 560 A 1 
ATOM 4343 C CG1 . VAL A 1 560 ? -15.059 38.232  -6.701  1.00 83.14 560 A 1 
ATOM 4344 C CG2 . VAL A 1 560 ? -15.416 40.579  -7.396  1.00 81.84 560 A 1 
ATOM 4345 N N   . VAL A 1 561 ? -15.969 36.451  -9.826  1.00 82.35 561 A 1 
ATOM 4346 C CA  . VAL A 1 561 ? -16.285 35.023  -10.021 1.00 79.74 561 A 1 
ATOM 4347 C C   . VAL A 1 561 ? -15.164 34.098  -9.541  1.00 79.80 561 A 1 
ATOM 4348 O O   . VAL A 1 561 ? -15.402 32.939  -9.228  1.00 76.34 561 A 1 
ATOM 4349 C CB  . VAL A 1 561 ? -16.643 34.733  -11.493 1.00 76.68 561 A 1 
ATOM 4350 C CG1 . VAL A 1 561 ? -17.889 35.525  -11.916 1.00 68.28 561 A 1 
ATOM 4351 C CG2 . VAL A 1 561 ? -15.499 35.074  -12.456 1.00 68.51 561 A 1 
ATOM 4352 N N   . SER A 1 562 ? -13.926 34.601  -9.428  1.00 79.01 562 A 1 
ATOM 4353 C CA  . SER A 1 562 ? -12.765 33.815  -9.004  1.00 79.35 562 A 1 
ATOM 4354 C C   . SER A 1 562 ? -12.417 34.066  -7.539  1.00 81.95 562 A 1 
ATOM 4355 O O   . SER A 1 562 ? -11.950 35.152  -7.170  1.00 81.37 562 A 1 
ATOM 4356 C CB  . SER A 1 562 ? -11.572 34.107  -9.913  1.00 74.89 562 A 1 
ATOM 4357 O OG  . SER A 1 562 ? -10.433 33.354  -9.519  1.00 65.36 562 A 1 
ATOM 4358 N N   . ARG A 1 563 ? -12.538 33.012  -6.709  1.00 79.72 563 A 1 
ATOM 4359 C CA  . ARG A 1 563 ? -12.065 33.053  -5.316  1.00 81.56 563 A 1 
ATOM 4360 C C   . ARG A 1 563 ? -10.583 33.431  -5.239  1.00 83.07 563 A 1 
ATOM 4361 O O   . ARG A 1 563 ? -10.223 34.346  -4.502  1.00 82.65 563 A 1 
ATOM 4362 C CB  . ARG A 1 563 ? -12.331 31.683  -4.655  1.00 80.23 563 A 1 
ATOM 4363 C CG  . ARG A 1 563 ? -11.832 31.615  -3.203  1.00 76.23 563 A 1 
ATOM 4364 C CD  . ARG A 1 563 ? -12.066 30.238  -2.561  1.00 76.21 563 A 1 
ATOM 4365 N NE  . ARG A 1 563 ? -11.342 29.155  -3.266  1.00 71.63 563 A 1 
ATOM 4366 C CZ  . ARG A 1 563 ? -11.714 27.886  -3.319  1.00 69.68 563 A 1 
ATOM 4367 N NH1 . ARG A 1 563 ? -12.672 27.412  -2.589  1.00 61.69 563 A 1 
ATOM 4368 N NH2 . ARG A 1 563 ? -11.155 27.066  -4.155  1.00 62.89 563 A 1 
ATOM 4369 N N   . LYS A 1 564 ? -9.723  32.763  -5.993  1.00 81.10 564 A 1 
ATOM 4370 C CA  . LYS A 1 564 ? -8.260  32.891  -5.858  1.00 80.60 564 A 1 
ATOM 4371 C C   . LYS A 1 564 ? -7.711  34.175  -6.478  1.00 82.91 564 A 1 
ATOM 4372 O O   . LYS A 1 564 ? -6.860  34.826  -5.873  1.00 80.06 564 A 1 
ATOM 4373 C CB  . LYS A 1 564 ? -7.579  31.621  -6.410  1.00 76.11 564 A 1 
ATOM 4374 C CG  . LYS A 1 564 ? -6.067  31.556  -6.106  1.00 66.97 564 A 1 
ATOM 4375 C CD  . LYS A 1 564 ? -5.472  30.171  -6.447  1.00 63.47 564 A 1 
ATOM 4376 C CE  . LYS A 1 564 ? -3.989  30.066  -6.067  1.00 55.39 564 A 1 
ATOM 4377 N NZ  . LYS A 1 564 ? -3.445  28.677  -6.182  1.00 48.61 564 A 1 
ATOM 4378 N N   . LYS A 1 565 ? -8.164  34.550  -7.687  1.00 81.44 565 A 1 
ATOM 4379 C CA  . LYS A 1 565 ? -7.595  35.682  -8.443  1.00 82.11 565 A 1 
ATOM 4380 C C   . LYS A 1 565 ? -8.269  37.022  -8.135  1.00 85.57 565 A 1 
ATOM 4381 O O   . LYS A 1 565 ? -7.616  38.050  -8.268  1.00 83.55 565 A 1 
ATOM 4382 C CB  . LYS A 1 565 ? -7.593  35.389  -9.955  1.00 77.98 565 A 1 
ATOM 4383 C CG  . LYS A 1 565 ? -6.721  34.182  -10.361 1.00 71.42 565 A 1 
ATOM 4384 C CD  . LYS A 1 565 ? -6.568  34.074  -11.889 1.00 65.55 565 A 1 
ATOM 4385 C CE  . LYS A 1 565 ? -5.875  32.781  -12.339 1.00 57.42 565 A 1 
ATOM 4386 N NZ  . LYS A 1 565 ? -5.923  32.565  -13.820 1.00 49.73 565 A 1 
ATOM 4387 N N   . GLN A 1 566 ? -9.529  37.028  -7.704  1.00 83.27 566 A 1 
ATOM 4388 C CA  . GLN A 1 566 ? -10.296 38.258  -7.481  1.00 87.51 566 A 1 
ATOM 4389 C C   . GLN A 1 566 ? -10.667 38.471  -6.005  1.00 89.72 566 A 1 
ATOM 4390 O O   . GLN A 1 566 ? -10.393 39.539  -5.467  1.00 89.13 566 A 1 
ATOM 4391 C CB  . GLN A 1 566 ? -11.543 38.266  -8.374  1.00 86.62 566 A 1 
ATOM 4392 C CG  . GLN A 1 566 ? -11.234 38.253  -9.879  1.00 83.74 566 A 1 
ATOM 4393 C CD  . GLN A 1 566 ? -12.508 38.063  -10.689 1.00 84.47 566 A 1 
ATOM 4394 O OE1 . GLN A 1 566 ? -13.130 37.015  -10.638 1.00 76.00 566 A 1 
ATOM 4395 N NE2 . GLN A 1 566 ? -12.957 39.044  -11.436 1.00 73.51 566 A 1 
ATOM 4396 N N   . LEU A 1 567 ? -11.246 37.480  -5.329  1.00 90.00 567 A 1 
ATOM 4397 C CA  . LEU A 1 567 ? -11.705 37.648  -3.947  1.00 91.69 567 A 1 
ATOM 4398 C C   . LEU A 1 567 ? -10.552 37.669  -2.936  1.00 92.54 567 A 1 
ATOM 4399 O O   . LEU A 1 567 ? -10.556 38.497  -2.020  1.00 92.36 567 A 1 
ATOM 4400 C CB  . LEU A 1 567 ? -12.731 36.547  -3.615  1.00 92.49 567 A 1 
ATOM 4401 C CG  . LEU A 1 567 ? -13.277 36.617  -2.180  1.00 91.99 567 A 1 
ATOM 4402 C CD1 . LEU A 1 567 ? -14.060 37.900  -1.911  1.00 84.56 567 A 1 
ATOM 4403 C CD2 . LEU A 1 567 ? -14.190 35.426  -1.914  1.00 85.52 567 A 1 
ATOM 4404 N N   . MET A 1 568 ? -9.566  36.774  -3.069  1.00 90.91 568 A 1 
ATOM 4405 C CA  . MET A 1 568 ? -8.471  36.657  -2.105  1.00 90.84 568 A 1 
ATOM 4406 C C   . MET A 1 568 ? -7.640  37.940  -1.929  1.00 91.36 568 A 1 
ATOM 4407 O O   . MET A 1 568 ? -7.381  38.281  -0.777  1.00 90.87 568 A 1 
ATOM 4408 C CB  . MET A 1 568 ? -7.568  35.460  -2.427  1.00 89.90 568 A 1 
ATOM 4409 C CG  . MET A 1 568 ? -8.216  34.130  -2.029  1.00 83.88 568 A 1 
ATOM 4410 S SD  . MET A 1 568 ? -8.779  34.004  -0.312  1.00 82.10 568 A 1 
ATOM 4411 C CE  . MET A 1 568 ? -7.281  34.520  0.568   1.00 70.71 568 A 1 
ATOM 4412 N N   . PRO A 1 569 ? -7.270  38.694  -2.990  1.00 91.95 569 A 1 
ATOM 4413 C CA  . PRO A 1 569 ? -6.606  39.988  -2.815  1.00 91.64 569 A 1 
ATOM 4414 C C   . PRO A 1 569 ? -7.422  40.981  -1.970  1.00 92.72 569 A 1 
ATOM 4415 O O   . PRO A 1 569 ? -6.860  41.650  -1.106  1.00 91.73 569 A 1 
ATOM 4416 C CB  . PRO A 1 569 ? -6.365  40.512  -4.234  1.00 89.84 569 A 1 
ATOM 4417 C CG  . PRO A 1 569 ? -6.284  39.236  -5.074  1.00 87.01 569 A 1 
ATOM 4418 C CD  . PRO A 1 569 ? -7.307  38.332  -4.399  1.00 89.62 569 A 1 
ATOM 4419 N N   . LEU A 1 570 ? -8.743  41.025  -2.154  1.00 91.70 570 A 1 
ATOM 4420 C CA  . LEU A 1 570 ? -9.641  41.901  -1.390  1.00 92.18 570 A 1 
ATOM 4421 C C   . LEU A 1 570 ? -9.720  41.489  0.088   1.00 93.35 570 A 1 
ATOM 4422 O O   . LEU A 1 570 ? -9.676  42.335  0.980   1.00 92.96 570 A 1 
ATOM 4423 C CB  . LEU A 1 570 ? -11.049 41.868  -2.015  1.00 92.18 570 A 1 
ATOM 4424 C CG  . LEU A 1 570 ? -11.151 42.341  -3.478  1.00 88.86 570 A 1 
ATOM 4425 C CD1 . LEU A 1 570 ? -12.568 42.099  -3.999  1.00 82.61 570 A 1 
ATOM 4426 C CD2 . LEU A 1 570 ? -10.827 43.828  -3.616  1.00 83.40 570 A 1 
ATOM 4427 N N   . LEU A 1 571 ? -9.827  40.184  0.354   1.00 93.68 571 A 1 
ATOM 4428 C CA  . LEU A 1 571 ? -9.867  39.660  1.720   1.00 93.62 571 A 1 
ATOM 4429 C C   . LEU A 1 571 ? -8.520  39.821  2.435   1.00 93.64 571 A 1 
ATOM 4430 O O   . LEU A 1 571 ? -8.515  40.153  3.618   1.00 93.32 571 A 1 
ATOM 4431 C CB  . LEU A 1 571 ? -10.303 38.185  1.706   1.00 94.06 571 A 1 
ATOM 4432 C CG  . LEU A 1 571 ? -11.766 37.949  1.282   1.00 93.41 571 A 1 
ATOM 4433 C CD1 . LEU A 1 571 ? -12.036 36.447  1.253   1.00 87.42 571 A 1 
ATOM 4434 C CD2 . LEU A 1 571 ? -12.778 38.593  2.235   1.00 88.73 571 A 1 
ATOM 4435 N N   . ALA A 1 572 ? -7.398  39.633  1.737   1.00 93.61 572 A 1 
ATOM 4436 C CA  . ALA A 1 572 ? -6.061  39.839  2.291   1.00 92.37 572 A 1 
ATOM 4437 C C   . ALA A 1 572 ? -5.876  41.284  2.774   1.00 93.01 572 A 1 
ATOM 4438 O O   . ALA A 1 572 ? -5.466  41.492  3.913   1.00 92.10 572 A 1 
ATOM 4439 C CB  . ALA A 1 572 ? -5.017  39.436  1.247   1.00 90.89 572 A 1 
ATOM 4440 N N   . GLU A 1 573 ? -6.297  42.292  1.989   1.00 91.90 573 A 1 
ATOM 4441 C CA  . GLU A 1 573 ? -6.254  43.706  2.396   1.00 91.88 573 A 1 
ATOM 4442 C C   . GLU A 1 573 ? -7.076  43.973  3.673   1.00 92.55 573 A 1 
ATOM 4443 O O   . GLU A 1 573 ? -6.660  44.730  4.554   1.00 91.49 573 A 1 
ATOM 4444 C CB  . GLU A 1 573 ? -6.774  44.585  1.240   1.00 91.44 573 A 1 
ATOM 4445 C CG  . GLU A 1 573 ? -6.451  46.074  1.450   1.00 81.86 573 A 1 
ATOM 4446 C CD  . GLU A 1 573 ? -7.270  47.018  0.556   1.00 78.83 573 A 1 
ATOM 4447 O OE1 . GLU A 1 573 ? -7.630  48.111  1.072   1.00 69.30 573 A 1 
ATOM 4448 O OE2 . GLU A 1 573 ? -7.591  46.649  -0.593  1.00 69.64 573 A 1 
ATOM 4449 N N   . LEU A 1 574 ? -8.244  43.330  3.813   1.00 93.31 574 A 1 
ATOM 4450 C CA  . LEU A 1 574 ? -9.065  43.438  5.023   1.00 93.21 574 A 1 
ATOM 4451 C C   . LEU A 1 574 ? -8.405  42.767  6.237   1.00 94.10 574 A 1 
ATOM 4452 O O   . LEU A 1 574 ? -8.492  43.293  7.346   1.00 93.55 574 A 1 
ATOM 4453 C CB  . LEU A 1 574 ? -10.454 42.833  4.771   1.00 93.35 574 A 1 
ATOM 4454 C CG  . LEU A 1 574 ? -11.331 43.598  3.765   1.00 91.29 574 A 1 
ATOM 4455 C CD1 . LEU A 1 574 ? -12.614 42.803  3.523   1.00 84.60 574 A 1 
ATOM 4456 C CD2 . LEU A 1 574 ? -11.721 44.985  4.271   1.00 85.74 574 A 1 
ATOM 4457 N N   . VAL A 1 575 ? -7.745  41.624  6.046   1.00 94.40 575 A 1 
ATOM 4458 C CA  . VAL A 1 575 ? -6.997  40.937  7.112   1.00 94.42 575 A 1 
ATOM 4459 C C   . VAL A 1 575 ? -5.788  41.766  7.551   1.00 94.05 575 A 1 
ATOM 4460 O O   . VAL A 1 575 ? -5.515  41.843  8.749   1.00 93.13 575 A 1 
ATOM 4461 C CB  . VAL A 1 575 ? -6.580  39.521  6.671   1.00 94.24 575 A 1 
ATOM 4462 C CG1 . VAL A 1 575 ? -5.666  38.833  7.693   1.00 88.37 575 A 1 
ATOM 4463 C CG2 . VAL A 1 575 ? -7.811  38.618  6.511   1.00 86.43 575 A 1 
ATOM 4464 N N   . GLU A 1 576 ? -5.102  42.439  6.621   1.00 93.33 576 A 1 
ATOM 4465 C CA  . GLU A 1 576 ? -4.005  43.355  6.944   1.00 92.38 576 A 1 
ATOM 4466 C C   . GLU A 1 576 ? -4.464  44.490  7.870   1.00 92.02 576 A 1 
ATOM 4467 O O   . GLU A 1 576 ? -3.843  44.704  8.908   1.00 90.41 576 A 1 
ATOM 4468 C CB  . GLU A 1 576 ? -3.359  43.916  5.674   1.00 91.48 576 A 1 
ATOM 4469 C CG  . GLU A 1 576 ? -2.600  42.831  4.900   1.00 81.17 576 A 1 
ATOM 4470 C CD  . GLU A 1 576 ? -1.669  43.396  3.823   1.00 78.48 576 A 1 
ATOM 4471 O OE1 . GLU A 1 576 ? -0.549  42.834  3.720   1.00 68.94 576 A 1 
ATOM 4472 O OE2 . GLU A 1 576 ? -1.984  44.433  3.212   1.00 69.08 576 A 1 
ATOM 4473 N N   . LYS A 1 577 ? -5.615  45.116  7.582   1.00 92.28 577 A 1 
ATOM 4474 C CA  . LYS A 1 577 ? -6.216  46.167  8.428   1.00 91.54 577 A 1 
ATOM 4475 C C   . LYS A 1 577 ? -6.615  45.690  9.828   1.00 92.41 577 A 1 
ATOM 4476 O O   . LYS A 1 577 ? -6.785  46.512  10.724  1.00 90.62 577 A 1 
ATOM 4477 C CB  . LYS A 1 577 ? -7.454  46.744  7.725   1.00 90.94 577 A 1 
ATOM 4478 C CG  . LYS A 1 577 ? -7.077  47.578  6.493   1.00 86.91 577 A 1 
ATOM 4479 C CD  . LYS A 1 577 ? -8.320  47.994  5.699   1.00 81.24 577 A 1 
ATOM 4480 C CE  . LYS A 1 577 ? -7.844  48.709  4.429   1.00 75.85 577 A 1 
ATOM 4481 N NZ  . LYS A 1 577 ? -8.901  48.840  3.401   1.00 66.99 577 A 1 
ATOM 4482 N N   . VAL A 1 578 ? -6.831  44.396  10.018  1.00 92.88 578 A 1 
ATOM 4483 C CA  . VAL A 1 578 ? -7.127  43.798  11.333  1.00 92.44 578 A 1 
ATOM 4484 C C   . VAL A 1 578 ? -5.847  43.495  12.110  1.00 92.38 578 A 1 
ATOM 4485 O O   . VAL A 1 578 ? -5.872  43.472  13.341  1.00 90.45 578 A 1 
ATOM 4486 C CB  . VAL A 1 578 ? -7.966  42.522  11.163  1.00 92.18 578 A 1 
ATOM 4487 C CG1 . VAL A 1 578 ? -8.210  41.763  12.477  1.00 85.87 578 A 1 
ATOM 4488 C CG2 . VAL A 1 578 ? -9.338  42.862  10.583  1.00 85.74 578 A 1 
ATOM 4489 N N   . ALA A 1 579 ? -4.750  43.209  11.403  1.00 92.09 579 A 1 
ATOM 4490 C CA  . ALA A 1 579 ? -3.454  42.893  11.994  1.00 90.65 579 A 1 
ATOM 4491 C C   . ALA A 1 579 ? -2.661  44.148  12.422  1.00 89.62 579 A 1 
ATOM 4492 O O   . ALA A 1 579 ? -1.772  44.032  13.268  1.00 85.53 579 A 1 
ATOM 4493 C CB  . ALA A 1 579 ? -2.677  42.043  10.988  1.00 89.70 579 A 1 
ATOM 4494 N N   . GLU A 1 580 ? -2.959  45.314  11.829  1.00 91.50 580 A 1 
ATOM 4495 C CA  . GLU A 1 580 ? -2.483  46.649  12.228  1.00 90.19 580 A 1 
ATOM 4496 C C   . GLU A 1 580 ? -3.274  47.183  13.442  1.00 86.32 580 A 1 
ATOM 4497 O O   . GLU A 1 580 ? -2.620  47.775  14.328  1.00 78.38 580 A 1 
ATOM 4498 C CB  . GLU A 1 580 ? -2.600  47.618  11.030  1.00 85.85 580 A 1 
ATOM 4499 C CG  . GLU A 1 580 ? -1.583  47.305  9.923   1.00 79.62 580 A 1 
ATOM 4500 C CD  . GLU A 1 580 ? -1.684  48.196  8.669   1.00 75.11 580 A 1 
ATOM 4501 O OE1 . GLU A 1 580 ? -0.932  47.883  7.708   1.00 69.66 580 A 1 
ATOM 4502 O OE2 . GLU A 1 580 ? -2.477  49.164  8.646   1.00 70.62 580 A 1 
ATOM 4503 O OXT . GLU A 1 580 ? -4.505  46.989  13.435  1.00 73.22 580 A 1 
#
