# 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_if03914
#
_entry.id if03914
#
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 ARG 2   
1 n GLY 3   
1 n THR 4   
1 n ALA 5   
1 n GLN 6   
1 n TRP 7   
1 n LEU 8   
1 n MET 9   
1 n PHE 10  
1 n ASP 11  
1 n ALA 12  
1 n GLY 13  
1 n GLY 14  
1 n ALA 15  
1 n ASN 16  
1 n ALA 17  
1 n TYR 18  
1 n ALA 19  
1 n ALA 20  
1 n MET 21  
1 n THR 22  
1 n ARG 23  
1 n SER 24  
1 n ILE 25  
1 n LEU 26  
1 n GLU 27  
1 n LEU 28  
1 n PHE 29  
1 n ALA 30  
1 n GLN 31  
1 n ARG 32  
1 n PRO 33  
1 n GLY 34  
1 n TRP 35  
1 n PRO 36  
1 n ARG 37  
1 n ILE 38  
1 n ALA 39  
1 n PHE 40  
1 n ALA 41  
1 n LEU 42  
1 n ALA 43  
1 n TRP 44  
1 n GLU 45  
1 n THR 46  
1 n GLY 47  
1 n VAL 48  
1 n GLN 49  
1 n VAL 50  
1 n LYS 51  
1 n PRO 52  
1 n SER 53  
1 n PHE 54  
1 n GLY 55  
1 n MET 56  
1 n ASN 57  
1 n ASP 58  
1 n GLN 59  
1 n GLY 60  
1 n ILE 61  
1 n THR 62  
1 n THR 63  
1 n ALA 64  
1 n ALA 65  
1 n ASP 66  
1 n VAL 67  
1 n LYS 68  
1 n TRP 69  
1 n ASN 70  
1 n LEU 71  
1 n LEU 72  
1 n THR 73  
1 n ALA 74  
1 n PRO 75  
1 n LEU 76  
1 n VAL 77  
1 n GLU 78  
1 n GLU 79  
1 n ALA 80  
1 n VAL 81  
1 n ARG 82  
1 n ASN 83  
1 n GLY 84  
1 n GLU 85  
1 n GLY 86  
1 n VAL 87  
1 n LEU 88  
1 n ALA 89  
1 n LYS 90  
1 n ASP 91  
1 n GLY 92  
1 n PRO 93  
1 n LEU 94  
1 n VAL 95  
1 n VAL 96  
1 n GLU 97  
1 n THR 98  
1 n GLY 99  
1 n LYS 100 
1 n HIS 101 
1 n THR 102 
1 n GLY 103 
1 n ARG 104 
1 n SER 105 
1 n ALA 106 
1 n LYS 107 
1 n ASP 108 
1 n LYS 109 
1 n PHE 110 
1 n ILE 111 
1 n VAL 112 
1 n ARG 113 
1 n ASP 114 
1 n ALA 115 
1 n THR 116 
1 n THR 117 
1 n GLU 118 
1 n GLU 119 
1 n THR 120 
1 n ILE 121 
1 n SER 122 
1 n TRP 123 
1 n GLY 124 
1 n ASP 125 
1 n VAL 126 
1 n ASN 127 
1 n VAL 128 
1 n PRO 129 
1 n MET 130 
1 n THR 131 
1 n PRO 132 
1 n GLU 133 
1 n ARG 134 
1 n PHE 135 
1 n ALA 136 
1 n ALA 137 
1 n LEU 138 
1 n LYS 139 
1 n ALA 140 
1 n ASP 141 
1 n PHE 142 
1 n PHE 143 
1 n ALA 144 
1 n ALA 145 
1 n LEU 146 
1 n GLY 147 
1 n GLU 148 
1 n LYS 149 
1 n LYS 150 
1 n GLN 151 
1 n LEU 152 
1 n TYR 153 
1 n VAL 154 
1 n ALA 155 
1 n ASP 156 
1 n LEU 157 
1 n PHE 158 
1 n GLY 159 
1 n GLY 160 
1 n SER 161 
1 n GLN 162 
1 n ALA 163 
1 n GLU 164 
1 n HIS 165 
1 n ARG 166 
1 n VAL 167 
1 n ASN 168 
1 n VAL 169 
1 n ARG 170 
1 n VAL 171 
1 n ILE 172 
1 n ASN 173 
1 n GLU 174 
1 n PHE 175 
1 n ALA 176 
1 n TRP 177 
1 n HIS 178 
1 n ASN 179 
1 n LEU 180 
1 n PHE 181 
1 n ILE 182 
1 n ARG 183 
1 n THR 184 
1 n LEU 185 
1 n LEU 186 
1 n VAL 187 
1 n ARG 188 
1 n PRO 189 
1 n GLU 190 
1 n ARG 191 
1 n ASP 192 
1 n THR 193 
1 n LEU 194 
1 n ALA 195 
1 n GLY 196 
1 n PHE 197 
1 n THR 198 
1 n PRO 199 
1 n GLU 200 
1 n TYR 201 
1 n THR 202 
1 n ILE 203 
1 n ILE 204 
1 n ASP 205 
1 n LEU 206 
1 n PRO 207 
1 n SER 208 
1 n PHE 209 
1 n ARG 210 
1 n ALA 211 
1 n ASP 212 
1 n PRO 213 
1 n ALA 214 
1 n ARG 215 
1 n HIS 216 
1 n GLY 217 
1 n SER 218 
1 n ARG 219 
1 n SER 220 
1 n GLU 221 
1 n THR 222 
1 n ILE 223 
1 n ILE 224 
1 n ALA 225 
1 n VAL 226 
1 n ASN 227 
1 n PHE 228 
1 n THR 229 
1 n GLU 230 
1 n LYS 231 
1 n LEU 232 
1 n ILE 233 
1 n LEU 234 
1 n ILE 235 
1 n GLY 236 
1 n GLY 237 
1 n THR 238 
1 n ALA 239 
1 n TYR 240 
1 n ALA 241 
1 n GLY 242 
1 n GLU 243 
1 n MET 244 
1 n LYS 245 
1 n LYS 246 
1 n SER 247 
1 n VAL 248 
1 n PHE 249 
1 n SER 250 
1 n ILE 251 
1 n LEU 252 
1 n ASN 253 
1 n TYR 254 
1 n LEU 255 
1 n LEU 256 
1 n PRO 257 
1 n ALA 258 
1 n LYS 259 
1 n GLY 260 
1 n ILE 261 
1 n MET 262 
1 n PRO 263 
1 n MET 264 
1 n HIS 265 
1 n CYS 266 
1 n SER 267 
1 n ALA 268 
1 n ASN 269 
1 n ILE 270 
1 n GLY 271 
1 n PRO 272 
1 n ASP 273 
1 n GLY 274 
1 n ASP 275 
1 n THR 276 
1 n ALA 277 
1 n VAL 278 
1 n PHE 279 
1 n PHE 280 
1 n GLY 281 
1 n LEU 282 
1 n SER 283 
1 n GLY 284 
1 n THR 285 
1 n GLY 286 
1 n LYS 287 
1 n THR 288 
1 n THR 289 
1 n LEU 290 
1 n SER 291 
1 n ALA 292 
1 n ASP 293 
1 n ALA 294 
1 n SER 295 
1 n ARG 296 
1 n THR 297 
1 n LEU 298 
1 n ILE 299 
1 n GLY 300 
1 n ASP 301 
1 n ASP 302 
1 n GLU 303 
1 n HIS 304 
1 n GLY 305 
1 n TRP 306 
1 n SER 307 
1 n ASP 308 
1 n THR 309 
1 n ALA 310 
1 n VAL 311 
1 n PHE 312 
1 n ASN 313 
1 n PHE 314 
1 n GLU 315 
1 n GLY 316 
1 n GLY 317 
1 n CYS 318 
1 n TYR 319 
1 n ALA 320 
1 n LYS 321 
1 n MET 322 
1 n ILE 323 
1 n ARG 324 
1 n LEU 325 
1 n SER 326 
1 n ALA 327 
1 n GLU 328 
1 n ALA 329 
1 n GLU 330 
1 n PRO 331 
1 n GLU 332 
1 n ILE 333 
1 n PHE 334 
1 n ALA 335 
1 n THR 336 
1 n THR 337 
1 n LYS 338 
1 n ARG 339 
1 n PHE 340 
1 n GLY 341 
1 n THR 342 
1 n VAL 343 
1 n LEU 344 
1 n GLU 345 
1 n ASN 346 
1 n VAL 347 
1 n VAL 348 
1 n ILE 349 
1 n ASP 350 
1 n PRO 351 
1 n GLU 352 
1 n THR 353 
1 n ARG 354 
1 n GLU 355 
1 n ILE 356 
1 n ASP 357 
1 n LEU 358 
1 n ASP 359 
1 n ASP 360 
1 n ALA 361 
1 n THR 362 
1 n LEU 363 
1 n ALA 364 
1 n GLU 365 
1 n ASN 366 
1 n SER 367 
1 n ARG 368 
1 n GLY 369 
1 n SER 370 
1 n TYR 371 
1 n PRO 372 
1 n ILE 373 
1 n ASP 374 
1 n PHE 375 
1 n ILE 376 
1 n PRO 377 
1 n ASN 378 
1 n ALA 379 
1 n SER 380 
1 n GLU 381 
1 n ASP 382 
1 n ASN 383 
1 n LEU 384 
1 n GLY 385 
1 n PRO 386 
1 n VAL 387 
1 n PRO 388 
1 n LYS 389 
1 n ASN 390 
1 n ILE 391 
1 n ILE 392 
1 n PHE 393 
1 n LEU 394 
1 n THR 395 
1 n ALA 396 
1 n ASP 397 
1 n ALA 398 
1 n TYR 399 
1 n GLY 400 
1 n VAL 401 
1 n LEU 402 
1 n PRO 403 
1 n PRO 404 
1 n ILE 405 
1 n ALA 406 
1 n ARG 407 
1 n LEU 408 
1 n THR 409 
1 n PRO 410 
1 n ASP 411 
1 n GLN 412 
1 n ALA 413 
1 n MET 414 
1 n TYR 415 
1 n HIS 416 
1 n PHE 417 
1 n LEU 418 
1 n SER 419 
1 n GLY 420 
1 n TYR 421 
1 n THR 422 
1 n ALA 423 
1 n ARG 424 
1 n VAL 425 
1 n ALA 426 
1 n GLY 427 
1 n THR 428 
1 n GLU 429 
1 n ILE 430 
1 n GLY 431 
1 n VAL 432 
1 n THR 433 
1 n GLU 434 
1 n PRO 435 
1 n GLN 436 
1 n ALA 437 
1 n THR 438 
1 n PHE 439 
1 n SER 440 
1 n THR 441 
1 n CYS 442 
1 n PHE 443 
1 n GLY 444 
1 n ALA 445 
1 n PRO 446 
1 n PHE 447 
1 n MET 448 
1 n PRO 449 
1 n ARG 450 
1 n ARG 451 
1 n PRO 452 
1 n SER 453 
1 n VAL 454 
1 n TYR 455 
1 n GLY 456 
1 n ASN 457 
1 n LEU 458 
1 n LEU 459 
1 n LYS 460 
1 n GLU 461 
1 n ARG 462 
1 n ILE 463 
1 n ALA 464 
1 n LYS 465 
1 n GLY 466 
1 n GLY 467 
1 n VAL 468 
1 n LYS 469 
1 n CYS 470 
1 n TRP 471 
1 n LEU 472 
1 n VAL 473 
1 n ASN 474 
1 n THR 475 
1 n GLY 476 
1 n TRP 477 
1 n THR 478 
1 n GLY 479 
1 n GLY 480 
1 n LYS 481 
1 n ALA 482 
1 n THR 483 
1 n ASP 484 
1 n PRO 485 
1 n GLY 486 
1 n ILE 487 
1 n SER 488 
1 n ARG 489 
1 n MET 490 
1 n PRO 491 
1 n ILE 492 
1 n LYS 493 
1 n VAL 494 
1 n THR 495 
1 n ARG 496 
1 n ALA 497 
1 n LEU 498 
1 n LEU 499 
1 n ASN 500 
1 n ALA 501 
1 n ALA 502 
1 n LEU 503 
1 n ASP 504 
1 n GLY 505 
1 n SER 506 
1 n LEU 507 
1 n ASN 508 
1 n ASN 509 
1 n ALA 510 
1 n GLU 511 
1 n PHE 512 
1 n ARG 513 
1 n VAL 514 
1 n ASP 515 
1 n PRO 516 
1 n ASN 517 
1 n PHE 518 
1 n GLY 519 
1 n PHE 520 
1 n GLU 521 
1 n VAL 522 
1 n PRO 523 
1 n VAL 524 
1 n ALA 525 
1 n VAL 526 
1 n GLY 527 
1 n ASP 528 
1 n ILE 529 
1 n ASP 530 
1 n PRO 531 
1 n ASN 532 
1 n MET 533 
1 n LEU 534 
1 n ASP 535 
1 n PRO 536 
1 n ARG 537 
1 n ALA 538 
1 n ALA 539 
1 n TRP 540 
1 n SER 541 
1 n ASP 542 
1 n LYS 543 
1 n ALA 544 
1 n ARG 545 
1 n TYR 546 
1 n ASP 547 
1 n GLU 548 
1 n THR 549 
1 n ALA 550 
1 n ALA 551 
1 n ASP 552 
1 n LEU 553 
1 n LEU 554 
1 n GLY 555 
1 n LYS 556 
1 n PHE 557 
1 n VAL 558 
1 n ALA 559 
1 n ASN 560 
1 n PHE 561 
1 n THR 562 
1 n GLN 563 
1 n PHE 564 
1 n GLU 565 
1 n GLY 566 
1 n ASP 567 
1 n VAL 568 
1 n ASP 569 
1 n ALA 570 
1 n SER 571 
1 n VAL 572 
1 n ARG 573 
1 n ASP 574 
1 n VAL 575 
1 n LEU 576 
1 n LYS 577 
1 n ALA 578 
1 n PRO 579 
1 n VAL 580 
1 n ALA 581 
1 n ALA 582 
#
_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 00:35:23)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 86.12
_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 ARG . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n TRP . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n MET . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n TRP . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n TRP . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n TRP . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n HIS . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n TRP . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n MET . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n HIS . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n TRP . 177 A 177 
A 178 1 n HIS . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n HIS . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n MET . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n TYR . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n MET . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n MET . 264 A 264 
A 265 1 n HIS . 265 A 265 
A 266 1 n CYS . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n HIS . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n TRP . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n ASN . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n CYS . 318 A 318 
A 319 1 n TYR . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n MET . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n PHE . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n ASN . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n TYR . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n PHE . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n PRO . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n ASN . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n PRO . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n PRO . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n ASN . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n THR . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n TYR . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n PRO . 403 A 403 
A 404 1 n PRO . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n THR . 409 A 409 
A 410 1 n PRO . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n GLN . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n MET . 414 A 414 
A 415 1 n TYR . 415 A 415 
A 416 1 n HIS . 416 A 416 
A 417 1 n PHE . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n TYR . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n ARG . 424 A 424 
A 425 1 n VAL . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n THR . 428 A 428 
A 429 1 n GLU . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n THR . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n PRO . 435 A 435 
A 436 1 n GLN . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n PHE . 439 A 439 
A 440 1 n SER . 440 A 440 
A 441 1 n THR . 441 A 441 
A 442 1 n CYS . 442 A 442 
A 443 1 n PHE . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n PRO . 446 A 446 
A 447 1 n PHE . 447 A 447 
A 448 1 n MET . 448 A 448 
A 449 1 n PRO . 449 A 449 
A 450 1 n ARG . 450 A 450 
A 451 1 n ARG . 451 A 451 
A 452 1 n PRO . 452 A 452 
A 453 1 n SER . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n TYR . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n ASN . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n LYS . 460 A 460 
A 461 1 n GLU . 461 A 461 
A 462 1 n ARG . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n LYS . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n VAL . 468 A 468 
A 469 1 n LYS . 469 A 469 
A 470 1 n CYS . 470 A 470 
A 471 1 n TRP . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n VAL . 473 A 473 
A 474 1 n ASN . 474 A 474 
A 475 1 n THR . 475 A 475 
A 476 1 n GLY . 476 A 476 
A 477 1 n TRP . 477 A 477 
A 478 1 n THR . 478 A 478 
A 479 1 n GLY . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n LYS . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n THR . 483 A 483 
A 484 1 n ASP . 484 A 484 
A 485 1 n PRO . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n ILE . 487 A 487 
A 488 1 n SER . 488 A 488 
A 489 1 n ARG . 489 A 489 
A 490 1 n MET . 490 A 490 
A 491 1 n PRO . 491 A 491 
A 492 1 n ILE . 492 A 492 
A 493 1 n LYS . 493 A 493 
A 494 1 n VAL . 494 A 494 
A 495 1 n THR . 495 A 495 
A 496 1 n ARG . 496 A 496 
A 497 1 n ALA . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n ASN . 500 A 500 
A 501 1 n ALA . 501 A 501 
A 502 1 n ALA . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n ASP . 504 A 504 
A 505 1 n GLY . 505 A 505 
A 506 1 n SER . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n ASN . 508 A 508 
A 509 1 n ASN . 509 A 509 
A 510 1 n ALA . 510 A 510 
A 511 1 n GLU . 511 A 511 
A 512 1 n PHE . 512 A 512 
A 513 1 n ARG . 513 A 513 
A 514 1 n VAL . 514 A 514 
A 515 1 n ASP . 515 A 515 
A 516 1 n PRO . 516 A 516 
A 517 1 n ASN . 517 A 517 
A 518 1 n PHE . 518 A 518 
A 519 1 n GLY . 519 A 519 
A 520 1 n PHE . 520 A 520 
A 521 1 n GLU . 521 A 521 
A 522 1 n VAL . 522 A 522 
A 523 1 n PRO . 523 A 523 
A 524 1 n VAL . 524 A 524 
A 525 1 n ALA . 525 A 525 
A 526 1 n VAL . 526 A 526 
A 527 1 n GLY . 527 A 527 
A 528 1 n ASP . 528 A 528 
A 529 1 n ILE . 529 A 529 
A 530 1 n ASP . 530 A 530 
A 531 1 n PRO . 531 A 531 
A 532 1 n ASN . 532 A 532 
A 533 1 n MET . 533 A 533 
A 534 1 n LEU . 534 A 534 
A 535 1 n ASP . 535 A 535 
A 536 1 n PRO . 536 A 536 
A 537 1 n ARG . 537 A 537 
A 538 1 n ALA . 538 A 538 
A 539 1 n ALA . 539 A 539 
A 540 1 n TRP . 540 A 540 
A 541 1 n SER . 541 A 541 
A 542 1 n ASP . 542 A 542 
A 543 1 n LYS . 543 A 543 
A 544 1 n ALA . 544 A 544 
A 545 1 n ARG . 545 A 545 
A 546 1 n TYR . 546 A 546 
A 547 1 n ASP . 547 A 547 
A 548 1 n GLU . 548 A 548 
A 549 1 n THR . 549 A 549 
A 550 1 n ALA . 550 A 550 
A 551 1 n ALA . 551 A 551 
A 552 1 n ASP . 552 A 552 
A 553 1 n LEU . 553 A 553 
A 554 1 n LEU . 554 A 554 
A 555 1 n GLY . 555 A 555 
A 556 1 n LYS . 556 A 556 
A 557 1 n PHE . 557 A 557 
A 558 1 n VAL . 558 A 558 
A 559 1 n ALA . 559 A 559 
A 560 1 n ASN . 560 A 560 
A 561 1 n PHE . 561 A 561 
A 562 1 n THR . 562 A 562 
A 563 1 n GLN . 563 A 563 
A 564 1 n PHE . 564 A 564 
A 565 1 n GLU . 565 A 565 
A 566 1 n GLY . 566 A 566 
A 567 1 n ASP . 567 A 567 
A 568 1 n VAL . 568 A 568 
A 569 1 n ASP . 569 A 569 
A 570 1 n ALA . 570 A 570 
A 571 1 n SER . 571 A 571 
A 572 1 n VAL . 572 A 572 
A 573 1 n ARG . 573 A 573 
A 574 1 n ASP . 574 A 574 
A 575 1 n VAL . 575 A 575 
A 576 1 n LEU . 576 A 576 
A 577 1 n LYS . 577 A 577 
A 578 1 n ALA . 578 A 578 
A 579 1 n PRO . 579 A 579 
A 580 1 n VAL . 580 A 580 
A 581 1 n ALA . 581 A 581 
A 582 1 n ALA . 582 A 582 
#
_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   ? -24.293 2.772   58.356  1.00 19.04 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -22.924 2.666   58.908  1.00 26.65 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -21.952 3.150   57.844  1.00 28.10 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -22.008 2.662   56.727  1.00 26.99 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -22.617 1.226   59.337  1.00 25.19 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -23.357 0.870   60.633  1.00 22.67 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -23.119 -0.847  61.141  1.00 20.93 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -24.822 -1.333  61.526  1.00 18.12 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -21.186 4.185   58.165  1.00 21.20 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -20.214 4.828   57.266  1.00 26.52 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -18.966 3.943   57.170  1.00 26.52 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -18.363 3.670   58.200  1.00 25.93 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -19.831 6.213   57.834  1.00 25.69 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -20.945 7.274   57.764  1.00 23.06 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -20.486 8.572   58.451  1.00 21.57 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -21.489 9.658   58.332  1.00 20.37 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -21.407 10.871  58.866  1.00 19.90 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -20.401 11.237  59.612  1.00 19.45 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -22.344 11.749  58.654  1.00 20.17 2   A 1 
ATOM 20   N N   . GLY A 1 3   ? -18.589 3.531   55.963  1.00 23.07 3   A 1 
ATOM 21   C CA  . GLY A 1 3   ? -17.294 2.914   55.669  1.00 27.81 3   A 1 
ATOM 22   C C   . GLY A 1 3   ? -16.461 3.876   54.830  1.00 28.35 3   A 1 
ATOM 23   O O   . GLY A 1 3   ? -16.763 4.096   53.663  1.00 26.32 3   A 1 
ATOM 24   N N   . THR A 1 4   ? -15.481 4.504   55.460  1.00 25.01 4   A 1 
ATOM 25   C CA  . THR A 1 4   ? -14.501 5.408   54.849  1.00 27.66 4   A 1 
ATOM 26   C C   . THR A 1 4   ? -13.514 4.620   53.984  1.00 27.41 4   A 1 
ATOM 27   O O   . THR A 1 4   ? -12.751 3.812   54.506  1.00 26.29 4   A 1 
ATOM 28   C CB  . THR A 1 4   ? -13.726 6.138   55.963  1.00 25.83 4   A 1 
ATOM 29   O OG1 . THR A 1 4   ? -13.552 5.278   57.074  1.00 22.92 4   A 1 
ATOM 30   C CG2 . THR A 1 4   ? -14.486 7.365   56.466  1.00 23.41 4   A 1 
ATOM 31   N N   . ALA A 1 5   ? -13.501 4.895   52.678  1.00 24.25 5   A 1 
ATOM 32   C CA  . ALA A 1 5   ? -12.409 4.495   51.798  1.00 27.53 5   A 1 
ATOM 33   C C   . ALA A 1 5   ? -11.201 5.407   52.062  1.00 27.59 5   A 1 
ATOM 34   O O   . ALA A 1 5   ? -11.242 6.610   51.808  1.00 27.18 5   A 1 
ATOM 35   C CB  . ALA A 1 5   ? -12.891 4.553   50.344  1.00 26.38 5   A 1 
ATOM 36   N N   . GLN A 1 6   ? -10.142 4.826   52.608  1.00 22.29 6   A 1 
ATOM 37   C CA  . GLN A 1 6   ? -8.885  5.508   52.891  1.00 25.06 6   A 1 
ATOM 38   C C   . GLN A 1 6   ? -8.008  5.427   51.635  1.00 24.64 6   A 1 
ATOM 39   O O   . GLN A 1 6   ? -7.513  4.363   51.278  1.00 24.67 6   A 1 
ATOM 40   C CB  . GLN A 1 6   ? -8.269  4.866   54.150  1.00 25.12 6   A 1 
ATOM 41   C CG  . GLN A 1 6   ? -7.301  5.782   54.902  1.00 23.02 6   A 1 
ATOM 42   C CD  . GLN A 1 6   ? -6.907  5.207   56.274  1.00 21.24 6   A 1 
ATOM 43   O OE1 . GLN A 1 6   ? -7.290  4.120   56.682  1.00 21.85 6   A 1 
ATOM 44   N NE2 . GLN A 1 6   ? -6.138  5.926   57.057  1.00 22.88 6   A 1 
ATOM 45   N N   . TRP A 1 7   ? -7.864  6.545   50.932  1.00 23.52 7   A 1 
ATOM 46   C CA  . TRP A 1 7   ? -6.921  6.686   49.822  1.00 23.48 7   A 1 
ATOM 47   C C   . TRP A 1 7   ? -5.494  6.685   50.383  1.00 22.91 7   A 1 
ATOM 48   O O   . TRP A 1 7   ? -5.105  7.607   51.095  1.00 21.81 7   A 1 
ATOM 49   C CB  . TRP A 1 7   ? -7.227  7.979   49.052  1.00 22.52 7   A 1 
ATOM 50   C CG  . TRP A 1 7   ? -8.468  7.936   48.215  1.00 20.75 7   A 1 
ATOM 51   C CD1 . TRP A 1 7   ? -9.731  8.201   48.637  1.00 18.64 7   A 1 
ATOM 52   C CD2 . TRP A 1 7   ? -8.591  7.595   46.804  1.00 18.73 7   A 1 
ATOM 53   N NE1 . TRP A 1 7   ? -10.619 8.043   47.590  1.00 18.79 7   A 1 
ATOM 54   C CE2 . TRP A 1 7   ? -9.972  7.677   46.429  1.00 19.51 7   A 1 
ATOM 55   C CE3 . TRP A 1 7   ? -7.670  7.233   45.794  1.00 22.40 7   A 1 
ATOM 56   C CZ2 . TRP A 1 7   ? -10.414 7.414   45.123  1.00 21.32 7   A 1 
ATOM 57   C CZ3 . TRP A 1 7   ? -8.108  6.966   44.476  1.00 21.20 7   A 1 
ATOM 58   C CH2 . TRP A 1 7   ? -9.470  7.054   44.138  1.00 21.38 7   A 1 
ATOM 59   N N   . LEU A 1 8   ? -4.724  5.647   50.066  1.00 23.39 8   A 1 
ATOM 60   C CA  . LEU A 1 8   ? -3.283  5.632   50.296  1.00 25.74 8   A 1 
ATOM 61   C C   . LEU A 1 8   ? -2.627  6.576   49.282  1.00 25.37 8   A 1 
ATOM 62   O O   . LEU A 1 8   ? -2.454  6.237   48.113  1.00 24.85 8   A 1 
ATOM 63   C CB  . LEU A 1 8   ? -2.757  4.181   50.199  1.00 24.33 8   A 1 
ATOM 64   C CG  . LEU A 1 8   ? -2.825  3.427   51.541  1.00 21.61 8   A 1 
ATOM 65   C CD1 . LEU A 1 8   ? -2.948  1.925   51.318  1.00 19.93 8   A 1 
ATOM 66   C CD2 . LEU A 1 8   ? -1.567  3.685   52.376  1.00 21.00 8   A 1 
ATOM 67   N N   . MET A 1 9   ? -2.263  7.773   49.739  1.00 25.97 9   A 1 
ATOM 68   C CA  . MET A 1 9   ? -1.264  8.589   49.057  1.00 27.40 9   A 1 
ATOM 69   C C   . MET A 1 9   ? 0.077   7.853   49.151  1.00 27.91 9   A 1 
ATOM 70   O O   . MET A 1 9   ? 0.612   7.665   50.241  1.00 27.41 9   A 1 
ATOM 71   C CB  . MET A 1 9   ? -1.138  9.981   49.699  1.00 26.09 9   A 1 
ATOM 72   C CG  . MET A 1 9   ? -2.345  10.888  49.448  1.00 22.77 9   A 1 
ATOM 73   S SD  . MET A 1 9   ? -2.028  12.602  49.952  1.00 21.13 9   A 1 
ATOM 74   C CE  . MET A 1 9   ? -3.701  13.281  49.922  1.00 18.87 9   A 1 
ATOM 75   N N   . PHE A 1 10  ? 0.610   7.414   48.004  1.00 28.01 10  A 1 
ATOM 76   C CA  . PHE A 1 10  ? 1.989   6.946   47.923  1.00 30.37 10  A 1 
ATOM 77   C C   . PHE A 1 10  ? 2.912   8.166   47.920  1.00 28.96 10  A 1 
ATOM 78   O O   . PHE A 1 10  ? 3.097   8.830   46.905  1.00 27.68 10  A 1 
ATOM 79   C CB  . PHE A 1 10  ? 2.190   6.030   46.708  1.00 29.04 10  A 1 
ATOM 80   C CG  . PHE A 1 10  ? 1.773   4.592   46.966  1.00 26.98 10  A 1 
ATOM 81   C CD1 . PHE A 1 10  ? 2.694   3.691   47.535  1.00 25.11 10  A 1 
ATOM 82   C CD2 . PHE A 1 10  ? 0.476   4.154   46.650  1.00 26.04 10  A 1 
ATOM 83   C CE1 . PHE A 1 10  ? 2.323   2.357   47.782  1.00 25.32 10  A 1 
ATOM 84   C CE2 . PHE A 1 10  ? 0.104   2.820   46.903  1.00 25.60 10  A 1 
ATOM 85   C CZ  . PHE A 1 10  ? 1.027   1.924   47.465  1.00 26.40 10  A 1 
ATOM 86   N N   . ASP A 1 11  ? 3.475   8.458   49.080  1.00 30.61 11  A 1 
ATOM 87   C CA  . ASP A 1 11  ? 4.596   9.376   49.259  1.00 33.54 11  A 1 
ATOM 88   C C   . ASP A 1 11  ? 5.891   8.763   48.677  1.00 32.34 11  A 1 
ATOM 89   O O   . ASP A 1 11  ? 6.011   7.542   48.533  1.00 30.46 11  A 1 
ATOM 90   C CB  . ASP A 1 11  ? 4.702   9.720   50.760  1.00 31.28 11  A 1 
ATOM 91   C CG  . ASP A 1 11  ? 5.615   10.904  51.081  1.00 27.36 11  A 1 
ATOM 92   O OD1 . ASP A 1 11  ? 6.102   11.553  50.126  1.00 25.14 11  A 1 
ATOM 93   O OD2 . ASP A 1 11  ? 5.840   11.131  52.290  1.00 25.10 11  A 1 
ATOM 94   N N   . ALA A 1 12  ? 6.882   9.603   48.376  1.00 34.79 12  A 1 
ATOM 95   C CA  . ALA A 1 12  ? 8.161   9.285   47.718  1.00 37.73 12  A 1 
ATOM 96   C C   . ALA A 1 12  ? 8.999   8.159   48.378  1.00 38.31 12  A 1 
ATOM 97   O O   . ALA A 1 12  ? 9.972   7.677   47.788  1.00 35.60 12  A 1 
ATOM 98   C CB  . ALA A 1 12  ? 8.946   10.603  47.631  1.00 34.65 12  A 1 
ATOM 99   N N   . GLY A 1 13  ? 8.606   7.683   49.553  1.00 39.71 13  A 1 
ATOM 100  C CA  . GLY A 1 13  ? 9.187   6.512   50.213  1.00 44.77 13  A 1 
ATOM 101  C C   . GLY A 1 13  ? 8.839   5.159   49.576  1.00 45.63 13  A 1 
ATOM 102  O O   . GLY A 1 13  ? 9.601   4.203   49.723  1.00 42.51 13  A 1 
ATOM 103  N N   . GLY A 1 14  ? 7.728   5.052   48.829  1.00 38.64 14  A 1 
ATOM 104  C CA  . GLY A 1 14  ? 7.282   3.797   48.207  1.00 43.55 14  A 1 
ATOM 105  C C   . GLY A 1 14  ? 8.167   3.330   47.050  1.00 44.98 14  A 1 
ATOM 106  O O   . GLY A 1 14  ? 8.424   2.134   46.905  1.00 42.54 14  A 1 
ATOM 107  N N   . ALA A 1 15  ? 8.713   4.268   46.265  1.00 39.42 15  A 1 
ATOM 108  C CA  . ALA A 1 15  ? 9.628   3.965   45.161  1.00 44.53 15  A 1 
ATOM 109  C C   . ALA A 1 15  ? 10.958  3.367   45.659  1.00 46.58 15  A 1 
ATOM 110  O O   . ALA A 1 15  ? 11.474  2.413   45.073  1.00 44.31 15  A 1 
ATOM 111  C CB  . ALA A 1 15  ? 9.843   5.251   44.350  1.00 42.52 15  A 1 
ATOM 112  N N   . ASN A 1 16  ? 11.473  3.860   46.786  1.00 43.96 16  A 1 
ATOM 113  C CA  . ASN A 1 16  ? 12.686  3.331   47.414  1.00 50.75 16  A 1 
ATOM 114  C C   . ASN A 1 16  ? 12.484  1.924   47.997  1.00 51.46 16  A 1 
ATOM 115  O O   . ASN A 1 16  ? 13.388  1.095   47.912  1.00 49.47 16  A 1 
ATOM 116  C CB  . ASN A 1 16  ? 13.180  4.330   48.476  1.00 48.21 16  A 1 
ATOM 117  C CG  . ASN A 1 16  ? 13.938  5.500   47.875  1.00 42.62 16  A 1 
ATOM 118  O OD1 . ASN A 1 16  ? 14.530  5.418   46.813  1.00 39.41 16  A 1 
ATOM 119  N ND2 . ASN A 1 16  ? 13.978  6.627   48.545  1.00 38.74 16  A 1 
ATOM 120  N N   . ALA A 1 17  ? 11.301  1.625   48.532  1.00 41.36 17  A 1 
ATOM 121  C CA  . ALA A 1 17  ? 10.974  0.285   49.025  1.00 46.89 17  A 1 
ATOM 122  C C   . ALA A 1 17  ? 10.875  -0.742  47.881  1.00 48.13 17  A 1 
ATOM 123  O O   . ALA A 1 17  ? 11.387  -1.854  48.001  1.00 46.68 17  A 1 
ATOM 124  C CB  . ALA A 1 17  ? 9.679   0.370   49.838  1.00 45.50 17  A 1 
ATOM 125  N N   . TYR A 1 18  ? 10.295  -0.353  46.735  1.00 41.95 18  A 1 
ATOM 126  C CA  . TYR A 1 18  ? 10.201  -1.210  45.549  1.00 45.35 18  A 1 
ATOM 127  C C   . TYR A 1 18  ? 11.580  -1.461  44.919  1.00 45.40 18  A 1 
ATOM 128  O O   . TYR A 1 18  ? 11.925  -2.604  44.611  1.00 44.32 18  A 1 
ATOM 129  C CB  . TYR A 1 18  ? 9.208   -0.591  44.549  1.00 44.10 18  A 1 
ATOM 130  C CG  . TYR A 1 18  ? 8.396   -1.624  43.789  1.00 41.08 18  A 1 
ATOM 131  C CD1 . TYR A 1 18  ? 8.844   -2.113  42.545  1.00 38.41 18  A 1 
ATOM 132  C CD2 . TYR A 1 18  ? 7.187   -2.097  44.341  1.00 38.44 18  A 1 
ATOM 133  C CE1 . TYR A 1 18  ? 8.080   -3.074  41.850  1.00 36.55 18  A 1 
ATOM 134  C CE2 . TYR A 1 18  ? 6.423   -3.059  43.650  1.00 36.50 18  A 1 
ATOM 135  C CZ  . TYR A 1 18  ? 6.868   -3.546  42.401  1.00 37.94 18  A 1 
ATOM 136  O OH  . TYR A 1 18  ? 6.126   -4.470  41.733  1.00 36.74 18  A 1 
ATOM 137  N N   . ALA A 1 19  ? 12.411  -0.424  44.822  1.00 45.91 19  A 1 
ATOM 138  C CA  . ALA A 1 19  ? 13.791  -0.541  44.352  1.00 49.58 19  A 1 
ATOM 139  C C   . ALA A 1 19  ? 14.647  -1.430  45.272  1.00 51.35 19  A 1 
ATOM 140  O O   . ALA A 1 19  ? 15.393  -2.282  44.788  1.00 50.71 19  A 1 
ATOM 141  C CB  . ALA A 1 19  ? 14.380  0.869   44.218  1.00 48.15 19  A 1 
ATOM 142  N N   . ALA A 1 20  ? 14.502  -1.299  46.586  1.00 46.49 20  A 1 
ATOM 143  C CA  . ALA A 1 20  ? 15.199  -2.140  47.560  1.00 52.00 20  A 1 
ATOM 144  C C   . ALA A 1 20  ? 14.767  -3.614  47.471  1.00 52.80 20  A 1 
ATOM 145  O O   . ALA A 1 20  ? 15.618  -4.502  47.456  1.00 52.07 20  A 1 
ATOM 146  C CB  . ALA A 1 20  ? 14.972  -1.563  48.961  1.00 51.43 20  A 1 
ATOM 147  N N   . MET A 1 21  ? 13.463  -3.884  47.323  1.00 44.32 21  A 1 
ATOM 148  C CA  . MET A 1 21  ? 12.931  -5.244  47.177  1.00 46.28 21  A 1 
ATOM 149  C C   . MET A 1 21  ? 13.412  -5.908  45.875  1.00 47.70 21  A 1 
ATOM 150  O O   . MET A 1 21  ? 13.836  -7.065  45.884  1.00 47.59 21  A 1 
ATOM 151  C CB  . MET A 1 21  ? 11.397  -5.189  47.255  1.00 45.82 21  A 1 
ATOM 152  C CG  . MET A 1 21  ? 10.776  -6.573  47.447  1.00 40.90 21  A 1 
ATOM 153  S SD  . MET A 1 21  ? 8.965   -6.562  47.633  1.00 37.88 21  A 1 
ATOM 154  C CE  . MET A 1 21  ? 8.464   -6.354  45.900  1.00 36.08 21  A 1 
ATOM 155  N N   . THR A 1 22  ? 13.430  -5.156  44.776  1.00 46.42 22  A 1 
ATOM 156  C CA  . THR A 1 22  ? 13.927  -5.640  43.475  1.00 48.46 22  A 1 
ATOM 157  C C   . THR A 1 22  ? 15.430  -5.927  43.526  1.00 48.51 22  A 1 
ATOM 158  O O   . THR A 1 22  ? 15.886  -6.948  43.009  1.00 47.20 22  A 1 
ATOM 159  C CB  . THR A 1 22  ? 13.603  -4.636  42.355  1.00 46.84 22  A 1 
ATOM 160  O OG1 . THR A 1 22  ? 12.251  -4.251  42.411  1.00 43.74 22  A 1 
ATOM 161  C CG2 . THR A 1 22  ? 13.803  -5.238  40.965  1.00 44.80 22  A 1 
ATOM 162  N N   . ARG A 1 23  ? 16.206  -5.096  44.230  1.00 47.39 23  A 1 
ATOM 163  C CA  . ARG A 1 23  ? 17.648  -5.290  44.444  1.00 50.07 23  A 1 
ATOM 164  C C   . ARG A 1 23  ? 17.943  -6.546  45.264  1.00 51.50 23  A 1 
ATOM 165  O O   . ARG A 1 23  ? 18.787  -7.337  44.858  1.00 51.23 23  A 1 
ATOM 166  C CB  . ARG A 1 23  ? 18.229  -4.019  45.077  1.00 48.78 23  A 1 
ATOM 167  C CG  . ARG A 1 23  ? 19.743  -3.903  44.878  1.00 44.40 23  A 1 
ATOM 168  C CD  . ARG A 1 23  ? 20.225  -2.576  45.478  1.00 42.53 23  A 1 
ATOM 169  N NE  . ARG A 1 23  ? 21.578  -2.230  45.017  1.00 38.92 23  A 1 
ATOM 170  C CZ  . ARG A 1 23  ? 22.188  -1.073  45.203  1.00 34.55 23  A 1 
ATOM 171  N NH1 . ARG A 1 23  ? 21.654  -0.118  45.917  1.00 31.92 23  A 1 
ATOM 172  N NH2 . ARG A 1 23  ? 23.357  -0.845  44.667  1.00 31.64 23  A 1 
ATOM 173  N N   . SER A 1 24  ? 17.197  -6.790  46.332  1.00 48.32 24  A 1 
ATOM 174  C CA  . SER A 1 24  ? 17.336  -8.009  47.146  1.00 51.76 24  A 1 
ATOM 175  C C   . SER A 1 24  ? 16.976  -9.285  46.375  1.00 51.90 24  A 1 
ATOM 176  O O   . SER A 1 24  ? 17.637  -10.309 46.538  1.00 50.89 24  A 1 
ATOM 177  C CB  . SER A 1 24  ? 16.464  -7.914  48.399  1.00 50.07 24  A 1 
ATOM 178  O OG  . SER A 1 24  ? 16.919  -6.873  49.240  1.00 45.72 24  A 1 
ATOM 179  N N   . ILE A 1 25  ? 15.967  -9.242  45.502  1.00 45.87 25  A 1 
ATOM 180  C CA  . ILE A 1 25  ? 15.597  -10.369 44.631  1.00 47.90 25  A 1 
ATOM 181  C C   . ILE A 1 25  ? 16.716  -10.647 43.613  1.00 47.60 25  A 1 
ATOM 182  O O   . ILE A 1 25  ? 17.121  -11.800 43.444  1.00 47.22 25  A 1 
ATOM 183  C CB  . ILE A 1 25  ? 14.220  -10.105 43.977  1.00 47.16 25  A 1 
ATOM 184  C CG1 . ILE A 1 25  ? 13.107  -10.185 45.052  1.00 44.32 25  A 1 
ATOM 185  C CG2 . ILE A 1 25  ? 13.922  -11.101 42.844  1.00 45.75 25  A 1 
ATOM 186  C CD1 . ILE A 1 25  ? 11.739  -9.671  44.587  1.00 43.96 25  A 1 
ATOM 187  N N   . LEU A 1 26  ? 17.281  -9.610  42.988  1.00 45.73 26  A 1 
ATOM 188  C CA  . LEU A 1 26  ? 18.385  -9.744  42.028  1.00 47.70 26  A 1 
ATOM 189  C C   . LEU A 1 26  ? 19.677  -10.272 42.680  1.00 48.05 26  A 1 
ATOM 190  O O   . LEU A 1 26  ? 20.357  -11.116 42.090  1.00 47.12 26  A 1 
ATOM 191  C CB  . LEU A 1 26  ? 18.616  -8.383  41.338  1.00 45.38 26  A 1 
ATOM 192  C CG  . LEU A 1 26  ? 17.510  -7.997  40.334  1.00 42.20 26  A 1 
ATOM 193  C CD1 . LEU A 1 26  ? 17.650  -6.521  39.947  1.00 39.37 26  A 1 
ATOM 194  C CD2 . LEU A 1 26  ? 17.588  -8.833  39.053  1.00 42.66 26  A 1 
ATOM 195  N N   . GLU A 1 27  ? 19.993  -9.854  43.904  1.00 48.22 27  A 1 
ATOM 196  C CA  . GLU A 1 27  ? 21.132  -10.366 44.679  1.00 51.26 27  A 1 
ATOM 197  C C   . GLU A 1 27  ? 20.955  -11.849 45.058  1.00 51.11 27  A 1 
ATOM 198  O O   . GLU A 1 27  ? 21.918  -12.615 45.012  1.00 51.67 27  A 1 
ATOM 199  C CB  . GLU A 1 27  ? 21.351  -9.488  45.923  1.00 50.31 27  A 1 
ATOM 200  C CG  . GLU A 1 27  ? 22.016  -8.144  45.571  1.00 46.68 27  A 1 
ATOM 201  C CD  . GLU A 1 27  ? 22.142  -7.170  46.759  1.00 44.24 27  A 1 
ATOM 202  O OE1 . GLU A 1 27  ? 22.584  -6.019  46.514  1.00 42.09 27  A 1 
ATOM 203  O OE2 . GLU A 1 27  ? 21.793  -7.556  47.897  1.00 44.75 27  A 1 
ATOM 204  N N   . LEU A 1 28  ? 19.727  -12.290 45.329  1.00 50.36 28  A 1 
ATOM 205  C CA  . LEU A 1 28  ? 19.392  -13.702 45.576  1.00 51.95 28  A 1 
ATOM 206  C C   . LEU A 1 28  ? 19.578  -14.593 44.334  1.00 50.79 28  A 1 
ATOM 207  O O   . LEU A 1 28  ? 20.000  -15.745 44.457  1.00 49.62 28  A 1 
ATOM 208  C CB  . LEU A 1 28  ? 17.938  -13.772 46.101  1.00 50.85 28  A 1 
ATOM 209  C CG  . LEU A 1 28  ? 17.864  -13.948 47.627  1.00 47.55 28  A 1 
ATOM 210  C CD1 . LEU A 1 28  ? 16.645  -13.241 48.211  1.00 44.42 28  A 1 
ATOM 211  C CD2 . LEU A 1 28  ? 17.774  -15.432 47.979  1.00 48.95 28  A 1 
ATOM 212  N N   . PHE A 1 29  ? 19.312  -14.081 43.132  1.00 44.23 29  A 1 
ATOM 213  C CA  . PHE A 1 29  ? 19.535  -14.807 41.874  1.00 46.31 29  A 1 
ATOM 214  C C   . PHE A 1 29  ? 21.010  -14.823 41.440  1.00 44.50 29  A 1 
ATOM 215  O O   . PHE A 1 29  ? 21.458  -15.811 40.855  1.00 43.37 29  A 1 
ATOM 216  C CB  . PHE A 1 29  ? 18.620  -14.246 40.776  1.00 43.77 29  A 1 
ATOM 217  C CG  . PHE A 1 29  ? 17.189  -14.751 40.863  1.00 43.17 29  A 1 
ATOM 218  C CD1 . PHE A 1 29  ? 16.901  -16.091 40.555  1.00 40.69 29  A 1 
ATOM 219  C CD2 . PHE A 1 29  ? 16.146  -13.895 41.258  1.00 41.96 29  A 1 
ATOM 220  C CE1 . PHE A 1 29  ? 15.584  -16.579 40.653  1.00 40.11 29  A 1 
ATOM 221  C CE2 . PHE A 1 29  ? 14.830  -14.380 41.358  1.00 41.12 29  A 1 
ATOM 222  C CZ  . PHE A 1 29  ? 14.549  -15.724 41.058  1.00 42.10 29  A 1 
ATOM 223  N N   . ALA A 1 30  ? 21.787  -13.791 41.774  1.00 50.75 30  A 1 
ATOM 224  C CA  . ALA A 1 30  ? 23.210  -13.691 41.423  1.00 52.00 30  A 1 
ATOM 225  C C   . ALA A 1 30  ? 24.118  -14.694 42.165  1.00 51.72 30  A 1 
ATOM 226  O O   . ALA A 1 30  ? 25.244  -14.944 41.725  1.00 50.00 30  A 1 
ATOM 227  C CB  . ALA A 1 30  ? 23.658  -12.245 41.667  1.00 49.93 30  A 1 
ATOM 228  N N   . GLN A 1 31  ? 23.658  -15.285 43.261  1.00 54.52 31  A 1 
ATOM 229  C CA  . GLN A 1 31  ? 24.447  -16.186 44.112  1.00 56.20 31  A 1 
ATOM 230  C C   . GLN A 1 31  ? 24.262  -17.685 43.810  1.00 55.48 31  A 1 
ATOM 231  O O   . GLN A 1 31  ? 24.882  -18.516 44.474  1.00 52.73 31  A 1 
ATOM 232  C CB  . GLN A 1 31  ? 24.174  -15.867 45.588  1.00 54.74 31  A 1 
ATOM 233  C CG  . GLN A 1 31  ? 24.719  -14.488 45.994  1.00 52.67 31  A 1 
ATOM 234  C CD  . GLN A 1 31  ? 24.567  -14.202 47.488  1.00 48.93 31  A 1 
ATOM 235  O OE1 . GLN A 1 31  ? 24.228  -15.052 48.296  1.00 48.50 31  A 1 
ATOM 236  N NE2 . GLN A 1 31  ? 24.842  -12.995 47.919  1.00 45.67 31  A 1 
ATOM 237  N N   . ARG A 1 32  ? 23.458  -18.081 42.807  1.00 51.64 32  A 1 
ATOM 238  C CA  . ARG A 1 32  ? 23.279  -19.502 42.462  1.00 52.85 32  A 1 
ATOM 239  C C   . ARG A 1 32  ? 24.241  -19.948 41.346  1.00 50.98 32  A 1 
ATOM 240  O O   . ARG A 1 32  ? 24.165  -19.418 40.238  1.00 47.89 32  A 1 
ATOM 241  C CB  . ARG A 1 32  ? 21.817  -19.808 42.114  1.00 50.73 32  A 1 
ATOM 242  C CG  . ARG A 1 32  ? 20.922  -19.745 43.361  1.00 48.50 32  A 1 
ATOM 243  C CD  . ARG A 1 32  ? 19.551  -20.369 43.075  1.00 46.48 32  A 1 
ATOM 244  N NE  . ARG A 1 32  ? 18.692  -20.374 44.272  1.00 45.77 32  A 1 
ATOM 245  C CZ  . ARG A 1 32  ? 17.609  -21.113 44.464  1.00 41.57 32  A 1 
ATOM 246  N NH1 . ARG A 1 32  ? 17.176  -21.955 43.564  1.00 40.45 32  A 1 
ATOM 247  N NH2 . ARG A 1 32  ? 16.932  -21.015 45.574  1.00 40.77 32  A 1 
ATOM 248  N N   . PRO A 1 33  ? 25.122  -20.962 41.585  1.00 49.89 33  A 1 
ATOM 249  C CA  . PRO A 1 33  ? 25.978  -21.520 40.542  1.00 51.95 33  A 1 
ATOM 250  C C   . PRO A 1 33  ? 25.135  -22.284 39.511  1.00 52.69 33  A 1 
ATOM 251  O O   . PRO A 1 33  ? 24.314  -23.120 39.886  1.00 50.32 33  A 1 
ATOM 252  C CB  . PRO A 1 33  ? 26.987  -22.445 41.251  1.00 49.65 33  A 1 
ATOM 253  C CG  . PRO A 1 33  ? 26.691  -22.306 42.740  1.00 50.55 33  A 1 
ATOM 254  C CD  . PRO A 1 33  ? 25.304  -21.680 42.824  1.00 55.12 33  A 1 
ATOM 255  N N   . GLY A 1 34  ? 25.353  -22.022 38.203  1.00 45.42 34  A 1 
ATOM 256  C CA  . GLY A 1 34  ? 24.765  -22.795 37.096  1.00 47.60 34  A 1 
ATOM 257  C C   . GLY A 1 34  ? 23.674  -22.104 36.277  1.00 48.97 34  A 1 
ATOM 258  O O   . GLY A 1 34  ? 23.220  -22.680 35.290  1.00 45.68 34  A 1 
ATOM 259  N N   . TRP A 1 35  ? 23.283  -20.880 36.612  1.00 38.01 35  A 1 
ATOM 260  C CA  . TRP A 1 35  ? 22.405  -20.079 35.750  1.00 38.25 35  A 1 
ATOM 261  C C   . TRP A 1 35  ? 23.240  -19.202 34.806  1.00 36.87 35  A 1 
ATOM 262  O O   . TRP A 1 35  ? 24.237  -18.629 35.254  1.00 35.79 35  A 1 
ATOM 263  C CB  . TRP A 1 35  ? 21.410  -19.269 36.592  1.00 37.13 35  A 1 
ATOM 264  C CG  . TRP A 1 35  ? 20.283  -20.084 37.160  1.00 36.58 35  A 1 
ATOM 265  C CD1 . TRP A 1 35  ? 20.400  -21.183 37.940  1.00 32.98 35  A 1 
ATOM 266  C CD2 . TRP A 1 35  ? 18.844  -19.910 36.963  1.00 34.71 35  A 1 
ATOM 267  N NE1 . TRP A 1 35  ? 19.157  -21.700 38.229  1.00 33.86 35  A 1 
ATOM 268  C CE2 . TRP A 1 35  ? 18.159  -20.955 37.655  1.00 35.32 35  A 1 
ATOM 269  C CE3 . TRP A 1 35  ? 18.056  -18.969 36.263  1.00 37.94 35  A 1 
ATOM 270  C CZ2 . TRP A 1 35  ? 16.761  -21.067 37.650  1.00 36.59 35  A 1 
ATOM 271  C CZ3 . TRP A 1 35  ? 16.649  -19.067 36.258  1.00 34.59 35  A 1 
ATOM 272  C CH2 . TRP A 1 35  ? 16.002  -20.114 36.944  1.00 34.81 35  A 1 
ATOM 273  N N   . PRO A 1 36  ? 22.885  -19.094 33.512  1.00 33.51 36  A 1 
ATOM 274  C CA  . PRO A 1 36  ? 23.568  -18.169 32.622  1.00 35.20 36  A 1 
ATOM 275  C C   . PRO A 1 36  ? 23.481  -16.772 33.235  1.00 36.19 36  A 1 
ATOM 276  O O   . PRO A 1 36  ? 22.407  -16.322 33.637  1.00 35.23 36  A 1 
ATOM 277  C CB  . PRO A 1 36  ? 22.867  -18.285 31.260  1.00 32.61 36  A 1 
ATOM 278  C CG  . PRO A 1 36  ? 21.484  -18.828 31.602  1.00 32.16 36  A 1 
ATOM 279  C CD  . PRO A 1 36  ? 21.718  -19.670 32.853  1.00 35.38 36  A 1 
ATOM 280  N N   . ARG A 1 37  ? 24.641  -16.101 33.337  1.00 32.83 37  A 1 
ATOM 281  C CA  . ARG A 1 37  ? 24.699  -14.687 33.705  1.00 33.96 37  A 1 
ATOM 282  C C   . ARG A 1 37  ? 23.991  -13.895 32.607  1.00 33.57 37  A 1 
ATOM 283  O O   . ARG A 1 37  ? 24.634  -13.387 31.691  1.00 32.86 37  A 1 
ATOM 284  C CB  . ARG A 1 37  ? 26.156  -14.211 33.878  1.00 32.99 37  A 1 
ATOM 285  C CG  . ARG A 1 37  ? 26.794  -14.607 35.213  1.00 29.78 37  A 1 
ATOM 286  C CD  . ARG A 1 37  ? 28.222  -14.049 35.265  1.00 28.32 37  A 1 
ATOM 287  N NE  . ARG A 1 37  ? 28.837  -14.188 36.601  1.00 26.61 37  A 1 
ATOM 288  C CZ  . ARG A 1 37  ? 30.071  -13.847 36.934  1.00 25.12 37  A 1 
ATOM 289  N NH1 . ARG A 1 37  ? 30.921  -13.386 36.058  1.00 24.62 37  A 1 
ATOM 290  N NH2 . ARG A 1 37  ? 30.479  -13.961 38.167  1.00 24.63 37  A 1 
ATOM 291  N N   . ILE A 1 38  ? 22.667  -13.810 32.682  1.00 27.63 38  A 1 
ATOM 292  C CA  . ILE A 1 38  ? 21.935  -12.756 31.999  1.00 28.78 38  A 1 
ATOM 293  C C   . ILE A 1 38  ? 22.427  -11.480 32.668  1.00 29.26 38  A 1 
ATOM 294  O O   . ILE A 1 38  ? 22.118  -11.210 33.829  1.00 28.67 38  A 1 
ATOM 295  C CB  . ILE A 1 38  ? 20.405  -12.953 32.096  1.00 27.32 38  A 1 
ATOM 296  C CG1 . ILE A 1 38  ? 19.998  -14.307 31.471  1.00 24.77 38  A 1 
ATOM 297  C CG2 . ILE A 1 38  ? 19.696  -11.791 31.376  1.00 25.04 38  A 1 
ATOM 298  C CD1 . ILE A 1 38  ? 18.504  -14.634 31.580  1.00 23.74 38  A 1 
ATOM 299  N N   . ALA A 1 39  ? 23.273  -10.752 31.949  1.00 27.25 39  A 1 
ATOM 300  C CA  . ALA A 1 39  ? 23.688  -9.422  32.332  1.00 28.19 39  A 1 
ATOM 301  C C   . ALA A 1 39  ? 22.455  -8.505  32.251  1.00 29.04 39  A 1 
ATOM 302  O O   . ALA A 1 39  ? 22.294  -7.735  31.314  1.00 28.27 39  A 1 
ATOM 303  C CB  . ALA A 1 39  ? 24.860  -8.995  31.432  1.00 26.04 39  A 1 
ATOM 304  N N   . PHE A 1 40  ? 21.584  -8.592  33.237  1.00 26.36 40  A 1 
ATOM 305  C CA  . PHE A 1 40  ? 20.662  -7.535  33.618  1.00 26.82 40  A 1 
ATOM 306  C C   . PHE A 1 40  ? 21.473  -6.415  34.287  1.00 27.27 40  A 1 
ATOM 307  O O   . PHE A 1 40  ? 21.205  -5.975  35.396  1.00 26.51 40  A 1 
ATOM 308  C CB  . PHE A 1 40  ? 19.515  -8.099  34.482  1.00 25.60 40  A 1 
ATOM 309  C CG  . PHE A 1 40  ? 18.189  -8.196  33.744  1.00 23.03 40  A 1 
ATOM 310  C CD1 . PHE A 1 40  ? 17.327  -7.084  33.707  1.00 21.06 40  A 1 
ATOM 311  C CD2 . PHE A 1 40  ? 17.816  -9.391  33.110  1.00 21.73 40  A 1 
ATOM 312  C CE1 . PHE A 1 40  ? 16.092  -7.173  33.045  1.00 21.05 40  A 1 
ATOM 313  C CE2 . PHE A 1 40  ? 16.582  -9.477  32.445  1.00 21.89 40  A 1 
ATOM 314  C CZ  . PHE A 1 40  ? 15.715  -8.372  32.415  1.00 22.46 40  A 1 
ATOM 315  N N   . ALA A 1 41  ? 22.562  -6.011  33.618  1.00 24.70 41  A 1 
ATOM 316  C CA  . ALA A 1 41  ? 23.395  -4.914  34.050  1.00 25.74 41  A 1 
ATOM 317  C C   . ALA A 1 41  ? 22.690  -3.619  33.651  1.00 26.69 41  A 1 
ATOM 318  O O   . ALA A 1 41  ? 22.617  -3.319  32.466  1.00 25.88 41  A 1 
ATOM 319  C CB  . ALA A 1 41  ? 24.786  -5.065  33.416  1.00 23.35 41  A 1 
ATOM 320  N N   . LEU A 1 42  ? 22.197  -2.885  34.627  1.00 21.25 42  A 1 
ATOM 321  C CA  . LEU A 1 42  ? 22.148  -1.412  34.672  1.00 22.35 42  A 1 
ATOM 322  C C   . LEU A 1 42  ? 21.682  -0.667  33.397  1.00 23.29 42  A 1 
ATOM 323  O O   . LEU A 1 42  ? 21.995  0.510   33.217  1.00 22.53 42  A 1 
ATOM 324  C CB  . LEU A 1 42  ? 23.517  -0.927  35.203  1.00 20.51 42  A 1 
ATOM 325  C CG  . LEU A 1 42  ? 23.677  -1.112  36.725  1.00 17.82 42  A 1 
ATOM 326  C CD1 . LEU A 1 42  ? 25.148  -1.243  37.105  1.00 15.91 42  A 1 
ATOM 327  C CD2 . LEU A 1 42  ? 23.088  0.088   37.472  1.00 16.66 42  A 1 
ATOM 328  N N   . ALA A 1 43  ? 20.905  -1.300  32.511  1.00 27.70 43  A 1 
ATOM 329  C CA  . ALA A 1 43  ? 20.349  -0.671  31.310  1.00 28.30 43  A 1 
ATOM 330  C C   . ALA A 1 43  ? 19.041  0.102   31.585  1.00 29.45 43  A 1 
ATOM 331  O O   . ALA A 1 43  ? 18.410  0.581   30.653  1.00 28.31 43  A 1 
ATOM 332  C CB  . ALA A 1 43  ? 20.190  -1.754  30.236  1.00 25.70 43  A 1 
ATOM 333  N N   . TRP A 1 44  ? 18.639  0.243   32.841  1.00 32.51 44  A 1 
ATOM 334  C CA  . TRP A 1 44  ? 17.366  0.882   33.187  1.00 32.61 44  A 1 
ATOM 335  C C   . TRP A 1 44  ? 17.386  2.409   33.050  1.00 33.29 44  A 1 
ATOM 336  O O   . TRP A 1 44  ? 16.339  3.016   32.866  1.00 31.58 44  A 1 
ATOM 337  C CB  . TRP A 1 44  ? 16.911  0.420   34.579  1.00 30.23 44  A 1 
ATOM 338  C CG  . TRP A 1 44  ? 15.434  0.210   34.707  1.00 28.22 44  A 1 
ATOM 339  C CD1 . TRP A 1 44  ? 14.484  1.167   34.676  1.00 25.54 44  A 1 
ATOM 340  C CD2 . TRP A 1 44  ? 14.708  -1.052  34.857  1.00 26.14 44  A 1 
ATOM 341  N NE1 . TRP A 1 44  ? 13.230  0.598   34.785  1.00 25.04 44  A 1 
ATOM 342  C CE2 . TRP A 1 44  ? 13.310  -0.770  34.902  1.00 25.55 44  A 1 
ATOM 343  C CE3 . TRP A 1 44  ? 15.095  -2.402  34.958  1.00 27.41 44  A 1 
ATOM 344  C CZ2 . TRP A 1 44  ? 12.342  -1.777  35.048  1.00 24.74 44  A 1 
ATOM 345  C CZ3 . TRP A 1 44  ? 14.134  -3.414  35.102  1.00 25.20 44  A 1 
ATOM 346  C CH2 . TRP A 1 44  ? 12.761  -3.112  35.148  1.00 25.05 44  A 1 
ATOM 347  N N   . GLU A 1 45  ? 18.563  3.037   33.058  1.00 26.71 45  A 1 
ATOM 348  C CA  . GLU A 1 45  ? 18.685  4.505   32.953  1.00 27.13 45  A 1 
ATOM 349  C C   . GLU A 1 45  ? 19.085  5.033   31.559  1.00 28.37 45  A 1 
ATOM 350  O O   . GLU A 1 45  ? 18.965  6.228   31.313  1.00 26.94 45  A 1 
ATOM 351  C CB  . GLU A 1 45  ? 19.604  5.040   34.061  1.00 23.76 45  A 1 
ATOM 352  C CG  . GLU A 1 45  ? 18.905  5.007   35.432  1.00 20.45 45  A 1 
ATOM 353  C CD  . GLU A 1 45  ? 19.735  5.653   36.555  1.00 18.29 45  A 1 
ATOM 354  O OE1 . GLU A 1 45  ? 19.122  6.007   37.587  1.00 16.28 45  A 1 
ATOM 355  O OE2 . GLU A 1 45  ? 20.972  5.750   36.396  1.00 17.40 45  A 1 
ATOM 356  N N   . THR A 1 46  ? 19.493  4.183   30.601  1.00 31.15 46  A 1 
ATOM 357  C CA  . THR A 1 46  ? 19.959  4.638   29.267  1.00 32.05 46  A 1 
ATOM 358  C C   . THR A 1 46  ? 19.269  3.963   28.077  1.00 33.29 46  A 1 
ATOM 359  O O   . THR A 1 46  ? 19.623  4.220   26.927  1.00 31.97 46  A 1 
ATOM 360  C CB  . THR A 1 46  ? 21.492  4.518   29.149  1.00 28.95 46  A 1 
ATOM 361  O OG1 . THR A 1 46  ? 21.898  3.200   29.427  1.00 26.51 46  A 1 
ATOM 362  C CG2 . THR A 1 46  ? 22.224  5.434   30.135  1.00 25.72 46  A 1 
ATOM 363  N N   . GLY A 1 47  ? 18.275  3.098   28.295  1.00 40.37 47  A 1 
ATOM 364  C CA  . GLY A 1 47  ? 17.789  2.148   27.291  1.00 40.99 47  A 1 
ATOM 365  C C   . GLY A 1 47  ? 16.527  2.495   26.501  1.00 44.23 47  A 1 
ATOM 366  O O   . GLY A 1 47  ? 16.181  1.731   25.594  1.00 41.12 47  A 1 
ATOM 367  N N   . VAL A 1 48  ? 15.800  3.576   26.801  1.00 55.94 48  A 1 
ATOM 368  C CA  . VAL A 1 48  ? 14.417  3.736   26.293  1.00 60.31 48  A 1 
ATOM 369  C C   . VAL A 1 48  ? 14.327  4.584   25.021  1.00 67.48 48  A 1 
ATOM 370  O O   . VAL A 1 48  ? 13.492  4.291   24.168  1.00 62.94 48  A 1 
ATOM 371  C CB  . VAL A 1 48  ? 13.458  4.210   27.405  1.00 52.50 48  A 1 
ATOM 372  C CG1 . VAL A 1 48  ? 11.992  4.184   26.948  1.00 45.65 48  A 1 
ATOM 373  C CG2 . VAL A 1 48  ? 13.545  3.302   28.642  1.00 44.51 48  A 1 
ATOM 374  N N   . GLN A 1 49  ? 15.210  5.580   24.835  1.00 78.23 49  A 1 
ATOM 375  C CA  . GLN A 1 49  ? 15.150  6.515   23.705  1.00 83.08 49  A 1 
ATOM 376  C C   . GLN A 1 49  ? 16.517  6.672   23.036  1.00 85.78 49  A 1 
ATOM 377  O O   . GLN A 1 49  ? 17.539  6.718   23.715  1.00 84.00 49  A 1 
ATOM 378  C CB  . GLN A 1 49  ? 14.637  7.886   24.169  1.00 81.10 49  A 1 
ATOM 379  C CG  . GLN A 1 49  ? 13.251  7.819   24.825  1.00 78.80 49  A 1 
ATOM 380  C CD  . GLN A 1 49  ? 12.712  9.190   25.204  1.00 77.39 49  A 1 
ATOM 381  O OE1 . GLN A 1 49  ? 12.831  10.153  24.470  1.00 70.81 49  A 1 
ATOM 382  N NE2 . GLN A 1 49  ? 12.090  9.334   26.352  1.00 69.52 49  A 1 
ATOM 383  N N   . VAL A 1 50  ? 16.535  6.816   21.703  1.00 85.18 50  A 1 
ATOM 384  C CA  . VAL A 1 50  ? 17.722  7.238   20.947  1.00 88.32 50  A 1 
ATOM 385  C C   . VAL A 1 50  ? 17.396  8.561   20.274  1.00 90.45 50  A 1 
ATOM 386  O O   . VAL A 1 50  ? 16.624  8.603   19.316  1.00 89.76 50  A 1 
ATOM 387  C CB  . VAL A 1 50  ? 18.191  6.184   19.929  1.00 85.35 50  A 1 
ATOM 388  C CG1 . VAL A 1 50  ? 19.473  6.651   19.229  1.00 79.52 50  A 1 
ATOM 389  C CG2 . VAL A 1 50  ? 18.491  4.845   20.615  1.00 82.19 50  A 1 
ATOM 390  N N   . LYS A 1 51  ? 17.964  9.645   20.800  1.00 86.11 51  A 1 
ATOM 391  C CA  . LYS A 1 51  ? 17.842  10.980  20.209  1.00 87.46 51  A 1 
ATOM 392  C C   . LYS A 1 51  ? 18.938  11.163  19.154  1.00 88.88 51  A 1 
ATOM 393  O O   . LYS A 1 51  ? 20.109  11.001  19.500  1.00 86.68 51  A 1 
ATOM 394  C CB  . LYS A 1 51  ? 17.903  12.044  21.315  1.00 84.18 51  A 1 
ATOM 395  C CG  . LYS A 1 51  ? 17.722  13.452  20.732  1.00 79.46 51  A 1 
ATOM 396  C CD  . LYS A 1 51  ? 17.731  14.521  21.829  1.00 75.68 51  A 1 
ATOM 397  C CE  . LYS A 1 51  ? 17.593  15.893  21.162  1.00 68.08 51  A 1 
ATOM 398  N NZ  . LYS A 1 51  ? 17.578  16.987  22.162  1.00 61.02 51  A 1 
ATOM 399  N N   . PRO A 1 52  ? 18.601  11.516  17.896  1.00 88.77 52  A 1 
ATOM 400  C CA  . PRO A 1 52  ? 19.595  11.797  16.871  1.00 88.44 52  A 1 
ATOM 401  C C   . PRO A 1 52  ? 20.343  13.104  17.163  1.00 89.30 52  A 1 
ATOM 402  O O   . PRO A 1 52  ? 19.831  14.003  17.836  1.00 88.82 52  A 1 
ATOM 403  C CB  . PRO A 1 52  ? 18.812  11.851  15.555  1.00 86.71 52  A 1 
ATOM 404  C CG  . PRO A 1 52  ? 17.448  12.365  16.005  1.00 83.96 52  A 1 
ATOM 405  C CD  . PRO A 1 52  ? 17.256  11.715  17.370  1.00 87.69 52  A 1 
ATOM 406  N N   . SER A 1 53  ? 21.561  13.218  16.619  1.00 85.49 53  A 1 
ATOM 407  C CA  . SER A 1 53  ? 22.357  14.452  16.694  1.00 84.81 53  A 1 
ATOM 408  C C   . SER A 1 53  ? 21.706  15.600  15.918  1.00 85.71 53  A 1 
ATOM 409  O O   . SER A 1 53  ? 21.727  16.735  16.384  1.00 83.72 53  A 1 
ATOM 410  C CB  . SER A 1 53  ? 23.773  14.197  16.175  1.00 83.69 53  A 1 
ATOM 411  O OG  . SER A 1 53  ? 23.744  13.668  14.865  1.00 76.21 53  A 1 
ATOM 412  N N   . PHE A 1 54  ? 21.074  15.294  14.776  1.00 89.39 54  A 1 
ATOM 413  C CA  . PHE A 1 54  ? 20.268  16.228  13.997  1.00 89.60 54  A 1 
ATOM 414  C C   . PHE A 1 54  ? 18.815  16.213  14.503  1.00 90.23 54  A 1 
ATOM 415  O O   . PHE A 1 54  ? 18.023  15.325  14.170  1.00 87.03 54  A 1 
ATOM 416  C CB  . PHE A 1 54  ? 20.402  15.876  12.511  1.00 88.18 54  A 1 
ATOM 417  C CG  . PHE A 1 54  ? 19.847  16.944  11.593  1.00 87.62 54  A 1 
ATOM 418  C CD1 . PHE A 1 54  ? 18.512  16.892  11.165  1.00 84.40 54  A 1 
ATOM 419  C CD2 . PHE A 1 54  ? 20.674  18.000  11.168  1.00 84.66 54  A 1 
ATOM 420  C CE1 . PHE A 1 54  ? 18.005  17.886  10.311  1.00 81.29 54  A 1 
ATOM 421  C CE2 . PHE A 1 54  ? 20.170  18.992  10.314  1.00 82.12 54  A 1 
ATOM 422  C CZ  . PHE A 1 54  ? 18.834  18.936  9.883   1.00 84.19 54  A 1 
ATOM 423  N N   . GLY A 1 55  ? 18.473  17.163  15.369  1.00 90.77 55  A 1 
ATOM 424  C CA  . GLY A 1 55  ? 17.188  17.245  16.055  1.00 90.83 55  A 1 
ATOM 425  C C   . GLY A 1 55  ? 16.143  18.109  15.344  1.00 92.12 55  A 1 
ATOM 426  O O   . GLY A 1 55  ? 16.362  18.642  14.261  1.00 90.18 55  A 1 
ATOM 427  N N   . MET A 1 56  ? 14.982  18.290  15.971  1.00 89.89 56  A 1 
ATOM 428  C CA  . MET A 1 56  ? 13.908  19.152  15.443  1.00 90.78 56  A 1 
ATOM 429  C C   . MET A 1 56  ? 14.337  20.627  15.316  1.00 91.26 56  A 1 
ATOM 430  O O   . MET A 1 56  ? 13.967  21.294  14.355  1.00 88.45 56  A 1 
ATOM 431  C CB  . MET A 1 56  ? 12.672  19.056  16.349  1.00 89.50 56  A 1 
ATOM 432  C CG  . MET A 1 56  ? 11.995  17.683  16.275  1.00 87.83 56  A 1 
ATOM 433  S SD  . MET A 1 56  ? 10.656  17.435  17.470  1.00 87.76 56  A 1 
ATOM 434  C CE  . MET A 1 56  ? 9.451   18.673  16.936  1.00 76.51 56  A 1 
ATOM 435  N N   . ASN A 1 57  ? 15.160  21.119  16.247  1.00 91.81 57  A 1 
ATOM 436  C CA  . ASN A 1 57  ? 15.670  22.494  16.199  1.00 90.57 57  A 1 
ATOM 437  C C   . ASN A 1 57  ? 16.528  22.749  14.951  1.00 91.04 57  A 1 
ATOM 438  O O   . ASN A 1 57  ? 16.442  23.826  14.373  1.00 88.71 57  A 1 
ATOM 439  C CB  . ASN A 1 57  ? 16.489  22.784  17.465  1.00 88.56 57  A 1 
ATOM 440  C CG  . ASN A 1 57  ? 15.656  22.903  18.727  1.00 80.06 57  A 1 
ATOM 441  O OD1 . ASN A 1 57  ? 14.448  23.020  18.734  1.00 70.88 57  A 1 
ATOM 442  N ND2 . ASN A 1 57  ? 16.291  22.891  19.875  1.00 70.70 57  A 1 
ATOM 443  N N   . ASP A 1 58  ? 17.301  21.762  14.509  1.00 90.35 58  A 1 
ATOM 444  C CA  . ASP A 1 58  ? 18.123  21.852  13.293  1.00 89.46 58  A 1 
ATOM 445  C C   . ASP A 1 58  ? 17.258  21.916  12.019  1.00 90.02 58  A 1 
ATOM 446  O O   . ASP A 1 58  ? 17.704  22.386  10.977  1.00 87.58 58  A 1 
ATOM 447  C CB  . ASP A 1 58  ? 19.089  20.660  13.241  1.00 89.09 58  A 1 
ATOM 448  C CG  . ASP A 1 58  ? 19.932  20.554  14.514  1.00 87.71 58  A 1 
ATOM 449  O OD1 . ASP A 1 58  ? 20.701  21.500  14.791  1.00 82.09 58  A 1 
ATOM 450  O OD2 . ASP A 1 58  ? 19.743  19.551  15.243  1.00 83.41 58  A 1 
ATOM 451  N N   . GLN A 1 59  ? 16.003  21.506  12.121  1.00 89.63 59  A 1 
ATOM 452  C CA  . GLN A 1 59  ? 14.978  21.643  11.079  1.00 89.37 59  A 1 
ATOM 453  C C   . GLN A 1 59  ? 14.156  22.942  11.215  1.00 90.00 59  A 1 
ATOM 454  O O   . GLN A 1 59  ? 13.204  23.150  10.463  1.00 87.79 59  A 1 
ATOM 455  C CB  . GLN A 1 59  ? 14.055  20.414  11.102  1.00 89.87 59  A 1 
ATOM 456  C CG  . GLN A 1 59  ? 14.811  19.089  10.960  1.00 89.02 59  A 1 
ATOM 457  C CD  . GLN A 1 59  ? 13.842  17.922  10.936  1.00 90.14 59  A 1 
ATOM 458  O OE1 . GLN A 1 59  ? 13.624  17.222  11.911  1.00 83.81 59  A 1 
ATOM 459  N NE2 . GLN A 1 59  ? 13.206  17.667  9.813   1.00 82.76 59  A 1 
ATOM 460  N N   . GLY A 1 60  ? 14.482  23.796  12.183  1.00 89.67 60  A 1 
ATOM 461  C CA  . GLY A 1 60  ? 13.710  25.005  12.494  1.00 88.62 60  A 1 
ATOM 462  C C   . GLY A 1 60  ? 12.371  24.729  13.190  1.00 89.98 60  A 1 
ATOM 463  O O   . GLY A 1 60  ? 11.507  25.605  13.214  1.00 87.49 60  A 1 
ATOM 464  N N   . ILE A 1 61  ? 12.185  23.534  13.745  1.00 90.37 61  A 1 
ATOM 465  C CA  . ILE A 1 61  ? 10.980  23.139  14.479  1.00 90.56 61  A 1 
ATOM 466  C C   . ILE A 1 61  ? 11.266  23.256  15.979  1.00 90.90 61  A 1 
ATOM 467  O O   . ILE A 1 61  ? 12.049  22.488  16.543  1.00 89.69 61  A 1 
ATOM 468  C CB  . ILE A 1 61  ? 10.519  21.717  14.088  1.00 90.91 61  A 1 
ATOM 469  C CG1 . ILE A 1 61  ? 10.318  21.570  12.561  1.00 90.21 61  A 1 
ATOM 470  C CG2 . ILE A 1 61  ? 9.218   21.373  14.840  1.00 89.39 61  A 1 
ATOM 471  C CD1 . ILE A 1 61  ? 10.074  20.126  12.097  1.00 87.51 61  A 1 
ATOM 472  N N   . THR A 1 62  ? 10.615  24.210  16.633  1.00 90.70 62  A 1 
ATOM 473  C CA  . THR A 1 62  ? 10.769  24.453  18.072  1.00 90.35 62  A 1 
ATOM 474  C C   . THR A 1 62  ? 9.519   24.020  18.832  1.00 91.16 62  A 1 
ATOM 475  O O   . THR A 1 62  ? 8.399   24.279  18.396  1.00 89.36 62  A 1 
ATOM 476  C CB  . THR A 1 62  ? 11.085  25.921  18.371  1.00 88.02 62  A 1 
ATOM 477  O OG1 . THR A 1 62  ? 10.084  26.765  17.859  1.00 79.70 62  A 1 
ATOM 478  C CG2 . THR A 1 62  ? 12.416  26.354  17.755  1.00 76.96 62  A 1 
ATOM 479  N N   . THR A 1 63  ? 9.705   23.395  19.984  1.00 91.88 63  A 1 
ATOM 480  C CA  . THR A 1 63  ? 8.614   23.009  20.886  1.00 92.42 63  A 1 
ATOM 481  C C   . THR A 1 63  ? 9.103   22.958  22.331  1.00 92.61 63  A 1 
ATOM 482  O O   . THR A 1 63  ? 10.276  22.691  22.588  1.00 91.75 63  A 1 
ATOM 483  C CB  . THR A 1 63  ? 7.994   21.668  20.463  1.00 92.14 63  A 1 
ATOM 484  O OG1 . THR A 1 63  ? 6.898   21.373  21.294  1.00 89.65 63  A 1 
ATOM 485  C CG2 . THR A 1 63  ? 8.965   20.481  20.537  1.00 89.22 63  A 1 
ATOM 486  N N   . ALA A 1 64  ? 8.188   23.208  23.271  1.00 92.15 64  A 1 
ATOM 487  C CA  . ALA A 1 64  ? 8.398   22.974  24.699  1.00 91.89 64  A 1 
ATOM 488  C C   . ALA A 1 64  ? 7.900   21.585  25.145  1.00 92.82 64  A 1 
ATOM 489  O O   . ALA A 1 64  ? 7.972   21.268  26.331  1.00 90.42 64  A 1 
ATOM 490  C CB  . ALA A 1 64  ? 7.728   24.114  25.477  1.00 90.63 64  A 1 
ATOM 491  N N   . ALA A 1 65  ? 7.376   20.781  24.224  1.00 92.94 65  A 1 
ATOM 492  C CA  . ALA A 1 65  ? 6.887   19.437  24.500  1.00 93.00 65  A 1 
ATOM 493  C C   . ALA A 1 65  ? 8.000   18.515  25.012  1.00 93.21 65  A 1 
ATOM 494  O O   . ALA A 1 65  ? 9.160   18.616  24.602  1.00 92.13 65  A 1 
ATOM 495  C CB  . ALA A 1 65  ? 6.247   18.852  23.234  1.00 92.93 65  A 1 
ATOM 496  N N   . ASP A 1 66  ? 7.632   17.564  25.850  1.00 93.47 66  A 1 
ATOM 497  C CA  . ASP A 1 66  ? 8.463   16.392  26.115  1.00 93.20 66  A 1 
ATOM 498  C C   . ASP A 1 66  ? 8.469   15.503  24.862  1.00 93.94 66  A 1 
ATOM 499  O O   . ASP A 1 66  ? 7.464   14.881  24.507  1.00 93.19 66  A 1 
ATOM 500  C CB  . ASP A 1 66  ? 7.951   15.660  27.362  1.00 91.98 66  A 1 
ATOM 501  C CG  . ASP A 1 66  ? 8.785   14.426  27.721  1.00 88.31 66  A 1 
ATOM 502  O OD1 . ASP A 1 66  ? 9.906   14.245  27.204  1.00 83.76 66  A 1 
ATOM 503  O OD2 . ASP A 1 66  ? 8.297   13.598  28.522  1.00 81.88 66  A 1 
ATOM 504  N N   . VAL A 1 67  ? 9.592   15.503  24.152  1.00 94.43 67  A 1 
ATOM 505  C CA  . VAL A 1 67  ? 9.755   14.762  22.898  1.00 94.40 67  A 1 
ATOM 506  C C   . VAL A 1 67  ? 10.331  13.381  23.184  1.00 94.26 67  A 1 
ATOM 507  O O   . VAL A 1 67  ? 11.486  13.249  23.599  1.00 93.63 67  A 1 
ATOM 508  C CB  . VAL A 1 67  ? 10.605  15.530  21.868  1.00 94.24 67  A 1 
ATOM 509  C CG1 . VAL A 1 67  ? 10.624  14.788  20.525  1.00 93.15 67  A 1 
ATOM 510  C CG2 . VAL A 1 67  ? 10.060  16.941  21.615  1.00 92.94 67  A 1 
ATOM 511  N N   . LYS A 1 68  ? 9.538   12.358  22.899  1.00 94.40 68  A 1 
ATOM 512  C CA  . LYS A 1 68  ? 9.921   10.948  23.000  1.00 94.37 68  A 1 
ATOM 513  C C   . LYS A 1 68  ? 10.507  10.474  21.669  1.00 95.10 68  A 1 
ATOM 514  O O   . LYS A 1 68  ? 9.800   10.395  20.669  1.00 94.85 68  A 1 
ATOM 515  C CB  . LYS A 1 68  ? 8.706   10.104  23.397  1.00 94.11 68  A 1 
ATOM 516  C CG  . LYS A 1 68  ? 7.977   10.538  24.675  1.00 92.73 68  A 1 
ATOM 517  C CD  . LYS A 1 68  ? 8.879   10.606  25.912  1.00 88.71 68  A 1 
ATOM 518  C CE  . LYS A 1 68  ? 7.998   10.786  27.143  1.00 85.00 68  A 1 
ATOM 519  N NZ  . LYS A 1 68  ? 8.793   11.104  28.341  1.00 78.03 68  A 1 
ATOM 520  N N   . TRP A 1 69  ? 11.801  10.170  21.657  1.00 95.18 69  A 1 
ATOM 521  C CA  . TRP A 1 69  ? 12.542  9.814   20.447  1.00 95.08 69  A 1 
ATOM 522  C C   . TRP A 1 69  ? 12.669  8.305   20.272  1.00 94.85 69  A 1 
ATOM 523  O O   . TRP A 1 69  ? 13.176  7.626   21.172  1.00 93.74 69  A 1 
ATOM 524  C CB  . TRP A 1 69  ? 13.928  10.459  20.483  1.00 94.72 69  A 1 
ATOM 525  C CG  . TRP A 1 69  ? 13.922  11.946  20.341  1.00 94.57 69  A 1 
ATOM 526  C CD1 . TRP A 1 69  ? 13.836  12.843  21.343  1.00 93.22 69  A 1 
ATOM 527  C CD2 . TRP A 1 69  ? 13.982  12.720  19.108  1.00 94.45 69  A 1 
ATOM 528  N NE1 . TRP A 1 69  ? 13.843  14.120  20.820  1.00 93.11 69  A 1 
ATOM 529  C CE2 . TRP A 1 69  ? 13.936  14.103  19.445  1.00 94.08 69  A 1 
ATOM 530  C CE3 . TRP A 1 69  ? 14.071  12.387  17.740  1.00 93.92 69  A 1 
ATOM 531  C CZ2 . TRP A 1 69  ? 13.979  15.109  18.469  1.00 93.50 69  A 1 
ATOM 532  C CZ3 . TRP A 1 69  ? 14.116  13.390  16.753  1.00 93.46 69  A 1 
ATOM 533  C CH2 . TRP A 1 69  ? 14.071  14.746  17.115  1.00 92.80 69  A 1 
ATOM 534  N N   . ASN A 1 70  ? 12.295  7.816   19.085  1.00 95.05 70  A 1 
ATOM 535  C CA  . ASN A 1 70  ? 12.583  6.465   18.604  1.00 94.63 70  A 1 
ATOM 536  C C   . ASN A 1 70  ? 12.257  5.357   19.625  1.00 93.95 70  A 1 
ATOM 537  O O   . ASN A 1 70  ? 13.030  4.411   19.819  1.00 92.74 70  A 1 
ATOM 538  C CB  . ASN A 1 70  ? 14.030  6.446   18.059  1.00 94.96 70  A 1 
ATOM 539  C CG  . ASN A 1 70  ? 14.166  7.325   16.830  1.00 95.00 70  A 1 
ATOM 540  O OD1 . ASN A 1 70  ? 13.420  7.170   15.876  1.00 92.71 70  A 1 
ATOM 541  N ND2 . ASN A 1 70  ? 15.078  8.267   16.814  1.00 93.09 70  A 1 
ATOM 542  N N   . LEU A 1 71  ? 11.105  5.494   20.291  1.00 94.14 71  A 1 
ATOM 543  C CA  . LEU A 1 71  ? 10.617  4.489   21.229  1.00 93.86 71  A 1 
ATOM 544  C C   . LEU A 1 71  ? 10.391  3.145   20.522  1.00 93.78 71  A 1 
ATOM 545  O O   . LEU A 1 71  ? 9.999   3.074   19.355  1.00 93.48 71  A 1 
ATOM 546  C CB  . LEU A 1 71  ? 9.326   4.961   21.925  1.00 93.90 71  A 1 
ATOM 547  C CG  . LEU A 1 71  ? 9.463   6.151   22.895  1.00 92.98 71  A 1 
ATOM 548  C CD1 . LEU A 1 71  ? 8.114   6.405   23.577  1.00 91.93 71  A 1 
ATOM 549  C CD2 . LEU A 1 71  ? 10.501  5.898   23.989  1.00 91.93 71  A 1 
ATOM 550  N N   . LEU A 1 72  ? 10.623  2.066   21.257  1.00 93.30 72  A 1 
ATOM 551  C CA  . LEU A 1 72  ? 10.318  0.713   20.801  1.00 92.84 72  A 1 
ATOM 552  C C   . LEU A 1 72  ? 8.830   0.386   20.996  1.00 93.57 72  A 1 
ATOM 553  O O   . LEU A 1 72  ? 8.099   1.118   21.659  1.00 93.82 72  A 1 
ATOM 554  C CB  . LEU A 1 72  ? 11.248  -0.288  21.509  1.00 91.98 72  A 1 
ATOM 555  C CG  . LEU A 1 72  ? 12.754  -0.071  21.255  1.00 90.39 72  A 1 
ATOM 556  C CD1 . LEU A 1 72  ? 13.548  -1.147  21.993  1.00 87.35 72  A 1 
ATOM 557  C CD2 . LEU A 1 72  ? 13.121  -0.139  19.768  1.00 86.55 72  A 1 
ATOM 558  N N   . THR A 1 73  ? 8.389   -0.746  20.443  1.00 92.63 73  A 1 
ATOM 559  C CA  . THR A 1 73  ? 6.986   -1.195  20.472  1.00 93.52 73  A 1 
ATOM 560  C C   . THR A 1 73  ? 6.381   -1.202  21.878  1.00 93.76 73  A 1 
ATOM 561  O O   . THR A 1 73  ? 5.321   -0.617  22.071  1.00 93.79 73  A 1 
ATOM 562  C CB  . THR A 1 73  ? 6.885   -2.600  19.858  1.00 93.89 73  A 1 
ATOM 563  O OG1 . THR A 1 73  ? 7.430   -2.572  18.556  1.00 93.42 73  A 1 
ATOM 564  C CG2 . THR A 1 73  ? 5.459   -3.124  19.756  1.00 92.98 73  A 1 
ATOM 565  N N   . ALA A 1 74  ? 7.045   -1.816  22.857  1.00 92.20 74  A 1 
ATOM 566  C CA  . ALA A 1 74  ? 6.485   -1.929  24.206  1.00 91.43 74  A 1 
ATOM 567  C C   . ALA A 1 74  ? 6.289   -0.560  24.898  1.00 91.63 74  A 1 
ATOM 568  O O   . ALA A 1 74  ? 5.152   -0.282  25.288  1.00 92.28 74  A 1 
ATOM 569  C CB  . ALA A 1 74  ? 7.294   -2.938  25.034  1.00 91.19 74  A 1 
ATOM 570  N N   . PRO A 1 75  ? 7.288   0.341   24.951  1.00 92.61 75  A 1 
ATOM 571  C CA  . PRO A 1 75  ? 7.076   1.692   25.467  1.00 91.94 75  A 1 
ATOM 572  C C   . PRO A 1 75  ? 5.977   2.471   24.732  1.00 93.22 75  A 1 
ATOM 573  O O   . PRO A 1 75  ? 5.213   3.177   25.374  1.00 93.51 75  A 1 
ATOM 574  C CB  . PRO A 1 75  ? 8.426   2.397   25.341  1.00 90.53 75  A 1 
ATOM 575  C CG  . PRO A 1 75  ? 9.424   1.248   25.423  1.00 88.48 75  A 1 
ATOM 576  C CD  . PRO A 1 75  ? 8.698   0.111   24.714  1.00 91.30 75  A 1 
ATOM 577  N N   . LEU A 1 76  ? 5.855   2.342   23.401  1.00 93.46 76  A 1 
ATOM 578  C CA  . LEU A 1 76  ? 4.795   3.022   22.648  1.00 94.37 76  A 1 
ATOM 579  C C   . LEU A 1 76  ? 3.397   2.512   23.012  1.00 95.26 76  A 1 
ATOM 580  O O   . LEU A 1 76  ? 2.480   3.317   23.150  1.00 96.03 76  A 1 
ATOM 581  C CB  . LEU A 1 76  ? 5.040   2.879   21.136  1.00 95.13 76  A 1 
ATOM 582  C CG  . LEU A 1 76  ? 6.174   3.775   20.610  1.00 94.80 76  A 1 
ATOM 583  C CD1 . LEU A 1 76  ? 6.525   3.375   19.178  1.00 94.78 76  A 1 
ATOM 584  C CD2 . LEU A 1 76  ? 5.784   5.255   20.613  1.00 94.70 76  A 1 
ATOM 585  N N   . VAL A 1 77  ? 3.237   1.207   23.204  1.00 94.72 77  A 1 
ATOM 586  C CA  . VAL A 1 77  ? 1.971   0.629   23.689  1.00 95.11 77  A 1 
ATOM 587  C C   . VAL A 1 77  ? 1.654   1.129   25.100  1.00 95.05 77  A 1 
ATOM 588  O O   . VAL A 1 77  ? 0.521   1.519   25.369  1.00 95.41 77  A 1 
ATOM 589  C CB  . VAL A 1 77  ? 2.010   -0.910  23.637  1.00 95.97 77  A 1 
ATOM 590  C CG1 . VAL A 1 77  ? 0.783   -1.549  24.304  1.00 95.71 77  A 1 
ATOM 591  C CG2 . VAL A 1 77  ? 2.045   -1.407  22.187  1.00 95.28 77  A 1 
ATOM 592  N N   . GLU A 1 78  ? 2.644   1.167   25.989  1.00 93.85 78  A 1 
ATOM 593  C CA  . GLU A 1 78  ? 2.468   1.698   27.348  1.00 92.71 78  A 1 
ATOM 594  C C   . GLU A 1 78  ? 2.060   3.180   27.347  1.00 93.11 78  A 1 
ATOM 595  O O   . GLU A 1 78  ? 1.188   3.573   28.126  1.00 93.59 78  A 1 
ATOM 596  C CB  . GLU A 1 78  ? 3.767   1.555   28.151  1.00 91.99 78  A 1 
ATOM 597  C CG  . GLU A 1 78  ? 4.116   0.107   28.528  1.00 90.11 78  A 1 
ATOM 598  C CD  . GLU A 1 78  ? 5.492   -0.000  29.211  1.00 87.93 78  A 1 
ATOM 599  O OE1 . GLU A 1 78  ? 5.919   -1.149  29.470  1.00 81.59 78  A 1 
ATOM 600  O OE2 . GLU A 1 78  ? 6.108   1.057   29.496  1.00 82.21 78  A 1 
ATOM 601  N N   . GLU A 1 79  ? 2.681   3.999   26.494  1.00 92.99 79  A 1 
ATOM 602  C CA  . GLU A 1 79  ? 2.314   5.408   26.322  1.00 93.60 79  A 1 
ATOM 603  C C   . GLU A 1 79  ? 0.886   5.535   25.773  1.00 94.94 79  A 1 
ATOM 604  O O   . GLU A 1 79  ? 0.078   6.246   26.367  1.00 95.29 79  A 1 
ATOM 605  C CB  . GLU A 1 79  ? 3.307   6.131   25.393  1.00 93.35 79  A 1 
ATOM 606  C CG  . GLU A 1 79  ? 4.730   6.328   25.956  1.00 91.28 79  A 1 
ATOM 607  C CD  . GLU A 1 79  ? 4.820   7.289   27.150  1.00 91.43 79  A 1 
ATOM 608  O OE1 . GLU A 1 79  ? 5.619   7.018   28.074  1.00 86.12 79  A 1 
ATOM 609  O OE2 . GLU A 1 79  ? 4.095   8.299   27.185  1.00 86.97 79  A 1 
ATOM 610  N N   . ALA A 1 80  ? 0.536   4.801   24.712  1.00 95.74 80  A 1 
ATOM 611  C CA  . ALA A 1 80  ? -0.797  4.846   24.110  1.00 96.69 80  A 1 
ATOM 612  C C   . ALA A 1 80  ? -1.905  4.469   25.110  1.00 97.14 80  A 1 
ATOM 613  O O   . ALA A 1 80  ? -2.916  5.163   25.217  1.00 97.32 80  A 1 
ATOM 614  C CB  . ALA A 1 80  ? -0.805  3.925   22.885  1.00 97.21 80  A 1 
ATOM 615  N N   . VAL A 1 81  ? -1.701  3.409   25.889  1.00 97.39 81  A 1 
ATOM 616  C CA  . VAL A 1 81  ? -2.658  2.998   26.931  1.00 97.32 81  A 1 
ATOM 617  C C   . VAL A 1 81  ? -2.728  4.034   28.051  1.00 97.22 81  A 1 
ATOM 618  O O   . VAL A 1 81  ? -3.819  4.388   28.494  1.00 96.92 81  A 1 
ATOM 619  C CB  . VAL A 1 81  ? -2.303  1.601   27.475  1.00 97.25 81  A 1 
ATOM 620  C CG1 . VAL A 1 81  ? -3.160  1.200   28.682  1.00 96.13 81  A 1 
ATOM 621  C CG2 . VAL A 1 81  ? -2.517  0.525   26.396  1.00 96.01 81  A 1 
ATOM 622  N N   . ARG A 1 82  ? -1.580  4.561   28.505  1.00 96.63 82  A 1 
ATOM 623  C CA  . ARG A 1 82  ? -1.525  5.587   29.564  1.00 96.23 82  A 1 
ATOM 624  C C   . ARG A 1 82  ? -2.229  6.882   29.156  1.00 96.59 82  A 1 
ATOM 625  O O   . ARG A 1 82  ? -2.866  7.510   29.997  1.00 96.33 82  A 1 
ATOM 626  C CB  . ARG A 1 82  ? -0.061  5.854   29.928  1.00 95.32 82  A 1 
ATOM 627  C CG  . ARG A 1 82  ? 0.073   6.751   31.172  1.00 88.06 82  A 1 
ATOM 628  C CD  . ARG A 1 82  ? 1.536   7.107   31.467  1.00 84.15 82  A 1 
ATOM 629  N NE  . ARG A 1 82  ? 2.390   5.901   31.585  1.00 74.75 82  A 1 
ATOM 630  C CZ  . ARG A 1 82  ? 3.401   5.590   30.788  1.00 67.93 82  A 1 
ATOM 631  N NH1 . ARG A 1 82  ? 3.784   6.381   29.845  1.00 60.38 82  A 1 
ATOM 632  N NH2 . ARG A 1 82  ? 4.040   4.471   30.909  1.00 59.47 82  A 1 
ATOM 633  N N   . ASN A 1 83  ? -2.114  7.257   27.892  1.00 96.79 83  A 1 
ATOM 634  C CA  . ASN A 1 83  ? -2.751  8.444   27.329  1.00 96.99 83  A 1 
ATOM 635  C C   . ASN A 1 83  ? -4.247  8.236   27.034  1.00 97.41 83  A 1 
ATOM 636  O O   . ASN A 1 83  ? -4.935  9.198   26.706  1.00 96.84 83  A 1 
ATOM 637  C CB  . ASN A 1 83  ? -1.991  8.840   26.059  1.00 96.74 83  A 1 
ATOM 638  C CG  . ASN A 1 83  ? -0.552  9.267   26.283  1.00 95.97 83  A 1 
ATOM 639  O OD1 . ASN A 1 83  ? -0.100  9.577   27.377  1.00 91.40 83  A 1 
ATOM 640  N ND2 . ASN A 1 83  ? 0.204   9.324   25.214  1.00 91.64 83  A 1 
ATOM 641  N N   . GLY A 1 84  ? -4.765  7.011   27.153  1.00 97.58 84  A 1 
ATOM 642  C CA  . GLY A 1 84  ? -6.148  6.685   26.799  1.00 97.57 84  A 1 
ATOM 643  C C   . GLY A 1 84  ? -6.401  6.665   25.289  1.00 97.79 84  A 1 
ATOM 644  O O   . GLY A 1 84  ? -7.534  6.857   24.865  1.00 96.99 84  A 1 
ATOM 645  N N   . GLU A 1 85  ? -5.368  6.459   24.482  1.00 97.51 85  A 1 
ATOM 646  C CA  . GLU A 1 85  ? -5.449  6.426   23.016  1.00 97.52 85  A 1 
ATOM 647  C C   . GLU A 1 85  ? -5.988  5.088   22.485  1.00 97.59 85  A 1 
ATOM 648  O O   . GLU A 1 85  ? -6.423  5.000   21.339  1.00 96.77 85  A 1 
ATOM 649  C CB  . GLU A 1 85  ? -4.058  6.690   22.414  1.00 97.33 85  A 1 
ATOM 650  C CG  . GLU A 1 85  ? -3.464  8.062   22.768  1.00 97.01 85  A 1 
ATOM 651  C CD  . GLU A 1 85  ? -2.003  8.215   22.310  1.00 97.52 85  A 1 
ATOM 652  O OE1 . GLU A 1 85  ? -1.297  9.108   22.833  1.00 94.43 85  A 1 
ATOM 653  O OE2 . GLU A 1 85  ? -1.531  7.427   21.456  1.00 95.87 85  A 1 
ATOM 654  N N   . GLY A 1 86  ? -5.956  4.041   23.297  1.00 97.83 86  A 1 
ATOM 655  C CA  . GLY A 1 86  ? -6.435  2.710   22.958  1.00 97.77 86  A 1 
ATOM 656  C C   . GLY A 1 86  ? -6.411  1.760   24.148  1.00 97.99 86  A 1 
ATOM 657  O O   . GLY A 1 86  ? -6.001  2.119   25.257  1.00 97.34 86  A 1 
ATOM 658  N N   . VAL A 1 87  ? -6.850  0.525   23.909  1.00 98.22 87  A 1 
ATOM 659  C CA  . VAL A 1 87  ? -6.918  -0.543  24.913  1.00 98.21 87  A 1 
ATOM 660  C C   . VAL A 1 87  ? -6.260  -1.816  24.391  1.00 98.42 87  A 1 
ATOM 661  O O   . VAL A 1 87  ? -6.219  -2.049  23.189  1.00 98.16 87  A 1 
ATOM 662  C CB  . VAL A 1 87  ? -8.362  -0.809  25.370  1.00 97.66 87  A 1 
ATOM 663  C CG1 . VAL A 1 87  ? -8.972  0.426   26.039  1.00 95.77 87  A 1 
ATOM 664  C CG2 . VAL A 1 87  ? -9.289  -1.269  24.235  1.00 94.86 87  A 1 
ATOM 665  N N   . LEU A 1 88  ? -5.755  -2.660  25.289  1.00 98.09 88  A 1 
ATOM 666  C CA  . LEU A 1 88  ? -5.230  -3.963  24.899  1.00 98.08 88  A 1 
ATOM 667  C C   . LEU A 1 88  ? -6.371  -4.964  24.717  1.00 98.08 88  A 1 
ATOM 668  O O   . LEU A 1 88  ? -7.249  -5.077  25.583  1.00 97.63 88  A 1 
ATOM 669  C CB  . LEU A 1 88  ? -4.192  -4.465  25.913  1.00 97.68 88  A 1 
ATOM 670  C CG  . LEU A 1 88  ? -2.886  -3.655  25.932  1.00 96.85 88  A 1 
ATOM 671  C CD1 . LEU A 1 88  ? -1.980  -4.173  27.052  1.00 95.46 88  A 1 
ATOM 672  C CD2 . LEU A 1 88  ? -2.114  -3.762  24.618  1.00 94.78 88  A 1 
ATOM 673  N N   . ALA A 1 89  ? -6.335  -5.709  23.609  1.00 98.16 89  A 1 
ATOM 674  C CA  . ALA A 1 89  ? -7.125  -6.913  23.414  1.00 98.14 89  A 1 
ATOM 675  C C   . ALA A 1 89  ? -6.579  -8.061  24.276  1.00 98.08 89  A 1 
ATOM 676  O O   . ALA A 1 89  ? -5.416  -8.051  24.691  1.00 97.60 89  A 1 
ATOM 677  C CB  . ALA A 1 89  ? -7.131  -7.271  21.925  1.00 97.84 89  A 1 
ATOM 678  N N   . LYS A 1 90  ? -7.408  -9.079  24.486  1.00 97.83 90  A 1 
ATOM 679  C CA  . LYS A 1 90  ? -7.100  -10.282 25.276  1.00 97.56 90  A 1 
ATOM 680  C C   . LYS A 1 90  ? -5.759  -10.926 24.911  1.00 97.26 90  A 1 
ATOM 681  O O   . LYS A 1 90  ? -5.006  -11.306 25.800  1.00 95.64 90  A 1 
ATOM 682  C CB  . LYS A 1 90  ? -8.255  -11.267 25.063  1.00 96.72 90  A 1 
ATOM 683  C CG  . LYS A 1 90  ? -8.068  -12.610 25.780  1.00 94.91 90  A 1 
ATOM 684  C CD  . LYS A 1 90  ? -9.276  -13.489 25.453  1.00 92.14 90  A 1 
ATOM 685  C CE  . LYS A 1 90  ? -9.163  -14.876 26.069  1.00 85.11 90  A 1 
ATOM 686  N NZ  . LYS A 1 90  ? -10.357 -15.673 25.716  1.00 77.17 90  A 1 
ATOM 687  N N   . ASP A 1 91  ? -5.463  -11.031 23.612  1.00 97.24 91  A 1 
ATOM 688  C CA  . ASP A 1 91  ? -4.273  -11.721 23.100  1.00 96.71 91  A 1 
ATOM 689  C C   . ASP A 1 91  ? -3.067  -10.784 22.874  1.00 96.89 91  A 1 
ATOM 690  O O   . ASP A 1 91  ? -2.005  -11.238 22.449  1.00 94.58 91  A 1 
ATOM 691  C CB  . ASP A 1 91  ? -4.658  -12.514 21.841  1.00 95.38 91  A 1 
ATOM 692  C CG  . ASP A 1 91  ? -5.675  -13.637 22.104  1.00 93.43 91  A 1 
ATOM 693  O OD1 . ASP A 1 91  ? -5.525  -14.347 23.123  1.00 88.20 91  A 1 
ATOM 694  O OD2 . ASP A 1 91  ? -6.577  -13.827 21.258  1.00 87.37 91  A 1 
ATOM 695  N N   . GLY A 1 92  ? -3.187  -9.485  23.172  1.00 96.90 92  A 1 
ATOM 696  C CA  . GLY A 1 92  ? -2.068  -8.541  23.178  1.00 96.87 92  A 1 
ATOM 697  C C   . GLY A 1 92  ? -2.087  -7.373  22.188  1.00 97.81 92  A 1 
ATOM 698  O O   . GLY A 1 92  ? -1.402  -6.391  22.490  1.00 97.07 92  A 1 
ATOM 699  N N   . PRO A 1 93  ? -2.797  -7.387  21.039  1.00 98.06 93  A 1 
ATOM 700  C CA  . PRO A 1 93  ? -2.907  -6.226  20.161  1.00 98.30 93  A 1 
ATOM 701  C C   . PRO A 1 93  ? -3.409  -4.964  20.866  1.00 98.49 93  A 1 
ATOM 702  O O   . PRO A 1 93  ? -4.247  -5.030  21.765  1.00 98.16 93  A 1 
ATOM 703  C CB  . PRO A 1 93  ? -3.866  -6.633  19.044  1.00 97.69 93  A 1 
ATOM 704  C CG  . PRO A 1 93  ? -3.612  -8.126  18.948  1.00 95.45 93  A 1 
ATOM 705  C CD  . PRO A 1 93  ? -3.436  -8.527  20.405  1.00 97.52 93  A 1 
ATOM 706  N N   . LEU A 1 94  ? -2.938  -3.808  20.404  1.00 98.32 94  A 1 
ATOM 707  C CA  . LEU A 1 94  ? -3.506  -2.518  20.784  1.00 98.48 94  A 1 
ATOM 708  C C   . LEU A 1 94  ? -4.705  -2.216  19.876  1.00 98.58 94  A 1 
ATOM 709  O O   . LEU A 1 94  ? -4.545  -2.137  18.662  1.00 98.45 94  A 1 
ATOM 710  C CB  . LEU A 1 94  ? -2.415  -1.435  20.687  1.00 98.42 94  A 1 
ATOM 711  C CG  . LEU A 1 94  ? -2.906  -0.024  21.058  1.00 98.10 94  A 1 
ATOM 712  C CD1 . LEU A 1 94  ? -3.217  0.098   22.551  1.00 97.40 94  A 1 
ATOM 713  C CD2 . LEU A 1 94  ? -1.837  1.012   20.715  1.00 97.37 94  A 1 
ATOM 714  N N   . VAL A 1 95  ? -5.883  -2.013  20.459  1.00 98.41 95  A 1 
ATOM 715  C CA  . VAL A 1 95  ? -7.109  -1.644  19.741  1.00 98.43 95  A 1 
ATOM 716  C C   . VAL A 1 95  ? -7.361  -0.152  19.912  1.00 98.36 95  A 1 
ATOM 717  O O   . VAL A 1 95  ? -7.355  0.356   21.035  1.00 98.09 95  A 1 
ATOM 718  C CB  . VAL A 1 95  ? -8.317  -2.476  20.202  1.00 98.30 95  A 1 
ATOM 719  C CG1 . VAL A 1 95  ? -9.554  -2.180  19.344  1.00 97.50 95  A 1 
ATOM 720  C CG2 . VAL A 1 95  ? -8.033  -3.979  20.114  1.00 97.41 95  A 1 
ATOM 721  N N   . VAL A 1 96  ? -7.574  0.544   18.794  1.00 97.93 96  A 1 
ATOM 722  C CA  . VAL A 1 96  ? -7.768  1.995   18.721  1.00 97.86 96  A 1 
ATOM 723  C C   . VAL A 1 96  ? -8.963  2.344   17.842  1.00 97.59 96  A 1 
ATOM 724  O O   . VAL A 1 96  ? -9.342  1.592   16.943  1.00 97.32 96  A 1 
ATOM 725  C CB  . VAL A 1 96  ? -6.504  2.718   18.209  1.00 97.81 96  A 1 
ATOM 726  C CG1 . VAL A 1 96  ? -5.308  2.507   19.139  1.00 96.75 96  A 1 
ATOM 727  C CG2 . VAL A 1 96  ? -6.097  2.281   16.788  1.00 96.05 96  A 1 
ATOM 728  N N   . GLU A 1 97  ? -9.528  3.526   18.059  1.00 96.06 97  A 1 
ATOM 729  C CA  . GLU A 1 97  ? -10.594 4.075   17.218  1.00 95.75 97  A 1 
ATOM 730  C C   . GLU A 1 97  ? -10.104 5.331   16.495  1.00 95.36 97  A 1 
ATOM 731  O O   . GLU A 1 97  ? -9.507  6.225   17.096  1.00 93.90 97  A 1 
ATOM 732  C CB  . GLU A 1 97  ? -11.845 4.382   18.048  1.00 95.23 97  A 1 
ATOM 733  C CG  . GLU A 1 97  ? -12.524 3.122   18.608  1.00 92.37 97  A 1 
ATOM 734  C CD  . GLU A 1 97  ? -13.788 3.447   19.422  1.00 91.68 97  A 1 
ATOM 735  O OE1 . GLU A 1 97  ? -14.130 2.636   20.310  1.00 82.37 97  A 1 
ATOM 736  O OE2 . GLU A 1 97  ? -14.398 4.511   19.168  1.00 85.27 97  A 1 
ATOM 737  N N   . THR A 1 98  ? -10.380 5.427   15.199  1.00 93.33 98  A 1 
ATOM 738  C CA  . THR A 1 98  ? -9.976  6.586   14.382  1.00 91.95 98  A 1 
ATOM 739  C C   . THR A 1 98  ? -11.060 7.668   14.300  1.00 90.83 98  A 1 
ATOM 740  O O   . THR A 1 98  ? -10.870 8.709   13.662  1.00 87.41 98  A 1 
ATOM 741  C CB  . THR A 1 98  ? -9.506  6.161   12.985  1.00 92.00 98  A 1 
ATOM 742  O OG1 . THR A 1 98  ? -10.585 5.674   12.229  1.00 90.07 98  A 1 
ATOM 743  C CG2 . THR A 1 98  ? -8.426  5.083   13.029  1.00 88.66 98  A 1 
ATOM 744  N N   . GLY A 1 99  ? -12.207 7.457   14.937  1.00 90.34 99  A 1 
ATOM 745  C CA  . GLY A 1 99  ? -13.332 8.382   14.972  1.00 88.75 99  A 1 
ATOM 746  C C   . GLY A 1 99  ? -13.981 8.577   13.599  1.00 89.59 99  A 1 
ATOM 747  O O   . GLY A 1 99  ? -14.297 7.623   12.894  1.00 86.65 99  A 1 
ATOM 748  N N   . LYS A 1 100 ? -14.183 9.843   13.205  1.00 87.14 100 A 1 
ATOM 749  C CA  . LYS A 1 100 ? -14.893 10.220  11.965  1.00 87.68 100 A 1 
ATOM 750  C C   . LYS A 1 100 ? -14.257 9.658   10.688  1.00 89.30 100 A 1 
ATOM 751  O O   . LYS A 1 100 ? -14.962 9.392   9.718   1.00 84.07 100 A 1 
ATOM 752  C CB  . LYS A 1 100 ? -14.953 11.757  11.920  1.00 84.63 100 A 1 
ATOM 753  C CG  . LYS A 1 100 ? -15.649 12.351  10.680  1.00 78.36 100 A 1 
ATOM 754  C CD  . LYS A 1 100 ? -15.574 13.883  10.756  1.00 75.76 100 A 1 
ATOM 755  C CE  . LYS A 1 100 ? -16.087 14.569  9.489   1.00 66.41 100 A 1 
ATOM 756  N NZ  . LYS A 1 100 ? -15.786 16.032  9.543   1.00 58.81 100 A 1 
ATOM 757  N N   . HIS A 1 101 ? -12.938 9.526   10.667  1.00 88.24 101 A 1 
ATOM 758  C CA  . HIS A 1 101 ? -12.198 9.091   9.484   1.00 88.25 101 A 1 
ATOM 759  C C   . HIS A 1 101 ? -11.768 7.629   9.628   1.00 88.11 101 A 1 
ATOM 760  O O   . HIS A 1 101 ? -10.704 7.333   10.163  1.00 83.98 101 A 1 
ATOM 761  C CB  . HIS A 1 101 ? -11.011 10.033  9.232   1.00 86.54 101 A 1 
ATOM 762  C CG  . HIS A 1 101 ? -11.441 11.433  8.867   1.00 87.66 101 A 1 
ATOM 763  N ND1 . HIS A 1 101 ? -11.863 11.851  7.626   1.00 74.62 101 A 1 
ATOM 764  C CD2 . HIS A 1 101 ? -11.500 12.510  9.705   1.00 76.13 101 A 1 
ATOM 765  C CE1 . HIS A 1 101 ? -12.158 13.164  7.714   1.00 79.88 101 A 1 
ATOM 766  N NE2 . HIS A 1 101 ? -11.962 13.602  8.963   1.00 82.31 101 A 1 
ATOM 767  N N   . THR A 1 102 ? -12.580 6.713   9.084   1.00 83.72 102 A 1 
ATOM 768  C CA  . THR A 1 102 ? -12.284 5.265   9.046   1.00 83.04 102 A 1 
ATOM 769  C C   . THR A 1 102 ? -11.550 4.841   7.767   1.00 84.63 102 A 1 
ATOM 770  O O   . THR A 1 102 ? -11.464 3.663   7.419   1.00 82.22 102 A 1 
ATOM 771  C CB  . THR A 1 102 ? -13.575 4.454   9.234   1.00 82.59 102 A 1 
ATOM 772  O OG1 . THR A 1 102 ? -14.469 4.735   8.178   1.00 83.01 102 A 1 
ATOM 773  C CG2 . THR A 1 102 ? -14.286 4.816   10.539  1.00 81.73 102 A 1 
ATOM 774  N N   . GLY A 1 103 ? -11.050 5.809   7.023   1.00 84.36 103 A 1 
ATOM 775  C CA  . GLY A 1 103 ? -10.335 5.652   5.769   1.00 83.55 103 A 1 
ATOM 776  C C   . GLY A 1 103 ? -9.738  6.980   5.310   1.00 85.71 103 A 1 
ATOM 777  O O   . GLY A 1 103 ? -9.902  8.014   5.961   1.00 85.92 103 A 1 
ATOM 778  N N   . ARG A 1 104 ? -9.064  6.953   4.159   1.00 84.92 104 A 1 
ATOM 779  C CA  . ARG A 1 104 ? -8.366  8.107   3.590   1.00 82.49 104 A 1 
ATOM 780  C C   . ARG A 1 104 ? -9.310  9.241   3.218   1.00 81.38 104 A 1 
ATOM 781  O O   . ARG A 1 104 ? -10.409 9.015   2.707   1.00 82.96 104 A 1 
ATOM 782  C CB  . ARG A 1 104 ? -7.568  7.686   2.348   1.00 84.20 104 A 1 
ATOM 783  C CG  . ARG A 1 104 ? -6.439  6.716   2.702   1.00 81.83 104 A 1 
ATOM 784  C CD  . ARG A 1 104 ? -5.641  6.348   1.457   1.00 78.20 104 A 1 
ATOM 785  N NE  . ARG A 1 104 ? -6.432  5.550   0.492   1.00 72.76 104 A 1 
ATOM 786  C CZ  . ARG A 1 104 ? -6.714  5.854   -0.764  1.00 69.64 104 A 1 
ATOM 787  N NH1 . ARG A 1 104 ? -6.338  6.975   -1.312  1.00 60.90 104 A 1 
ATOM 788  N NH2 . ARG A 1 104 ? -7.380  5.010   -1.505  1.00 61.33 104 A 1 
ATOM 789  N N   . SER A 1 105 ? -8.799  10.461  3.326   1.00 82.78 105 A 1 
ATOM 790  C CA  . SER A 1 105 ? -9.474  11.686  2.894   1.00 82.92 105 A 1 
ATOM 791  C C   . SER A 1 105 ? -8.868  12.220  1.589   1.00 83.64 105 A 1 
ATOM 792  O O   . SER A 1 105 ? -8.287  13.298  1.536   1.00 84.07 105 A 1 
ATOM 793  C CB  . SER A 1 105 ? -9.444  12.709  4.030   1.00 82.75 105 A 1 
ATOM 794  O OG  . SER A 1 105 ? -10.217 12.209  5.106   1.00 75.59 105 A 1 
ATOM 795  N N   . ALA A 1 106 ? -8.998  11.458  0.491   1.00 84.29 106 A 1 
ATOM 796  C CA  . ALA A 1 106 ? -8.329  11.758  -0.783  1.00 82.94 106 A 1 
ATOM 797  C C   . ALA A 1 106 ? -8.607  13.178  -1.324  1.00 85.90 106 A 1 
ATOM 798  O O   . ALA A 1 106 ? -7.722  13.792  -1.909  1.00 85.70 106 A 1 
ATOM 799  C CB  . ALA A 1 106 ? -8.743  10.693  -1.810  1.00 80.76 106 A 1 
ATOM 800  N N   . LYS A 1 107 ? -9.808  13.717  -1.092  1.00 87.08 107 A 1 
ATOM 801  C CA  . LYS A 1 107 ? -10.191 15.085  -1.499  1.00 88.44 107 A 1 
ATOM 802  C C   . LYS A 1 107 ? -9.592  16.198  -0.626  1.00 91.96 107 A 1 
ATOM 803  O O   . LYS A 1 107 ? -9.735  17.367  -0.968  1.00 90.98 107 A 1 
ATOM 804  C CB  . LYS A 1 107 ? -11.721 15.216  -1.534  1.00 86.76 107 A 1 
ATOM 805  C CG  . LYS A 1 107 ? -12.377 14.315  -2.589  1.00 83.55 107 A 1 
ATOM 806  C CD  . LYS A 1 107 ? -13.882 14.612  -2.682  1.00 73.99 107 A 1 
ATOM 807  C CE  . LYS A 1 107 ? -14.512 13.743  -3.773  1.00 67.83 107 A 1 
ATOM 808  N NZ  . LYS A 1 107 ? -15.949 14.056  -3.973  1.00 57.01 107 A 1 
ATOM 809  N N   . ASP A 1 108 ? -8.973  15.843  0.488   1.00 92.48 108 A 1 
ATOM 810  C CA  . ASP A 1 108 ? -8.308  16.758  1.418   1.00 93.82 108 A 1 
ATOM 811  C C   . ASP A 1 108 ? -6.780  16.694  1.288   1.00 95.41 108 A 1 
ATOM 812  O O   . ASP A 1 108 ? -6.057  17.283  2.093   1.00 95.13 108 A 1 
ATOM 813  C CB  . ASP A 1 108 ? -8.814  16.488  2.851   1.00 93.26 108 A 1 
ATOM 814  C CG  . ASP A 1 108 ? -10.313 16.772  2.984   1.00 92.55 108 A 1 
ATOM 815  O OD1 . ASP A 1 108 ? -10.751 17.896  2.660   1.00 89.59 108 A 1 
ATOM 816  O OD2 . ASP A 1 108 ? -11.108 15.873  3.341   1.00 90.51 108 A 1 
ATOM 817  N N   . LYS A 1 109 ? -6.282  15.997  0.250   1.00 94.23 109 A 1 
ATOM 818  C CA  . LYS A 1 109 ? -4.859  15.969  -0.120  1.00 94.55 109 A 1 
ATOM 819  C C   . LYS A 1 109 ? -4.542  17.086  -1.116  1.00 94.77 109 A 1 
ATOM 820  O O   . LYS A 1 109 ? -5.167  17.184  -2.168  1.00 94.81 109 A 1 
ATOM 821  C CB  . LYS A 1 109 ? -4.483  14.582  -0.671  1.00 94.36 109 A 1 
ATOM 822  C CG  . LYS A 1 109 ? -2.983  14.483  -1.011  1.00 91.91 109 A 1 
ATOM 823  C CD  . LYS A 1 109 ? -2.652  13.142  -1.686  1.00 88.27 109 A 1 
ATOM 824  C CE  . LYS A 1 109 ? -1.203  13.147  -2.178  1.00 79.45 109 A 1 
ATOM 825  N NZ  . LYS A 1 109 ? -0.878  11.958  -3.014  1.00 74.55 109 A 1 
ATOM 826  N N   . PHE A 1 110 ? -3.506  17.845  -0.812  1.00 97.04 110 A 1 
ATOM 827  C CA  . PHE A 1 110 ? -2.996  18.933  -1.648  1.00 97.30 110 A 1 
ATOM 828  C C   . PHE A 1 110 ? -1.493  18.780  -1.869  1.00 97.55 110 A 1 
ATOM 829  O O   . PHE A 1 110 ? -0.782  18.247  -1.014  1.00 97.23 110 A 1 
ATOM 830  C CB  . PHE A 1 110 ? -3.313  20.282  -0.991  1.00 97.23 110 A 1 
ATOM 831  C CG  . PHE A 1 110 ? -4.792  20.548  -0.815  1.00 97.17 110 A 1 
ATOM 832  C CD1 . PHE A 1 110 ? -5.502  21.274  -1.785  1.00 95.84 110 A 1 
ATOM 833  C CD2 . PHE A 1 110 ? -5.471  20.040  0.309   1.00 96.17 110 A 1 
ATOM 834  C CE1 . PHE A 1 110 ? -6.883  21.486  -1.640  1.00 95.23 110 A 1 
ATOM 835  C CE2 . PHE A 1 110 ? -6.854  20.246  0.452   1.00 95.39 110 A 1 
ATOM 836  C CZ  . PHE A 1 110 ? -7.560  20.966  -0.524  1.00 95.53 110 A 1 
ATOM 837  N N   . ILE A 1 111 ? -0.999  19.291  -2.998  1.00 97.39 111 A 1 
ATOM 838  C CA  . ILE A 1 111 ? 0.431   19.360  -3.307  1.00 97.50 111 A 1 
ATOM 839  C C   . ILE A 1 111 ? 0.785   20.823  -3.584  1.00 97.65 111 A 1 
ATOM 840  O O   . ILE A 1 111 ? 0.071   21.509  -4.313  1.00 97.61 111 A 1 
ATOM 841  C CB  . ILE A 1 111 ? 0.808   18.424  -4.476  1.00 97.27 111 A 1 
ATOM 842  C CG1 . ILE A 1 111 ? 0.393   16.963  -4.170  1.00 96.49 111 A 1 
ATOM 843  C CG2 . ILE A 1 111 ? 2.320   18.516  -4.755  1.00 96.69 111 A 1 
ATOM 844  C CD1 . ILE A 1 111 ? 0.668   15.967  -5.302  1.00 94.86 111 A 1 
ATOM 845  N N   . VAL A 1 112 ? 1.879   21.304  -3.011  1.00 98.08 112 A 1 
ATOM 846  C CA  . VAL A 1 112 ? 2.352   22.666  -3.285  1.00 98.19 112 A 1 
ATOM 847  C C   . VAL A 1 112 ? 2.776   22.780  -4.746  1.00 98.11 112 A 1 
ATOM 848  O O   . VAL A 1 112 ? 3.606   22.004  -5.227  1.00 97.95 112 A 1 
ATOM 849  C CB  . VAL A 1 112 ? 3.481   23.084  -2.333  1.00 98.13 112 A 1 
ATOM 850  C CG1 . VAL A 1 112 ? 3.996   24.495  -2.644  1.00 97.33 112 A 1 
ATOM 851  C CG2 . VAL A 1 112 ? 2.958   23.089  -0.890  1.00 97.15 112 A 1 
ATOM 852  N N   . ARG A 1 113 ? 2.184   23.754  -5.450  1.00 98.21 113 A 1 
ATOM 853  C CA  . ARG A 1 113 ? 2.501   24.078  -6.841  1.00 98.33 113 A 1 
ATOM 854  C C   . ARG A 1 113 ? 3.474   25.249  -6.874  1.00 98.34 113 A 1 
ATOM 855  O O   . ARG A 1 113 ? 3.084   26.388  -6.620  1.00 97.94 113 A 1 
ATOM 856  C CB  . ARG A 1 113 ? 1.205   24.345  -7.613  1.00 98.02 113 A 1 
ATOM 857  C CG  . ARG A 1 113 ? 1.462   24.490  -9.122  1.00 97.58 113 A 1 
ATOM 858  C CD  . ARG A 1 113 ? 0.124   24.639  -9.852  1.00 96.63 113 A 1 
ATOM 859  N NE  . ARG A 1 113 ? 0.314   24.789  -11.299 1.00 94.31 113 A 1 
ATOM 860  C CZ  . ARG A 1 113 ? -0.617  24.761  -12.235 1.00 92.98 113 A 1 
ATOM 861  N NH1 . ARG A 1 113 ? -1.876  24.604  -11.957 1.00 89.47 113 A 1 
ATOM 862  N NH2 . ARG A 1 113 ? -0.288  24.894  -13.482 1.00 88.60 113 A 1 
ATOM 863  N N   . ASP A 1 114 ? 4.728   24.949  -7.160  1.00 98.35 114 A 1 
ATOM 864  C CA  . ASP A 1 114 ? 5.834   25.903  -7.242  1.00 98.18 114 A 1 
ATOM 865  C C   . ASP A 1 114 ? 6.718   25.609  -8.467  1.00 98.13 114 A 1 
ATOM 866  O O   . ASP A 1 114 ? 6.420   24.715  -9.265  1.00 97.20 114 A 1 
ATOM 867  C CB  . ASP A 1 114 ? 6.613   25.889  -5.915  1.00 97.66 114 A 1 
ATOM 868  C CG  . ASP A 1 114 ? 7.323   24.568  -5.598  1.00 97.62 114 A 1 
ATOM 869  O OD1 . ASP A 1 114 ? 7.681   23.816  -6.536  1.00 95.69 114 A 1 
ATOM 870  O OD2 . ASP A 1 114 ? 7.570   24.305  -4.406  1.00 95.09 114 A 1 
ATOM 871  N N   . ALA A 1 115 ? 7.822   26.331  -8.621  1.00 98.14 115 A 1 
ATOM 872  C CA  . ALA A 1 115 ? 8.727   26.168  -9.762  1.00 97.81 115 A 1 
ATOM 873  C C   . ALA A 1 115 ? 9.329   24.753  -9.897  1.00 97.65 115 A 1 
ATOM 874  O O   . ALA A 1 115 ? 9.747   24.370  -10.987 1.00 96.14 115 A 1 
ATOM 875  C CB  . ALA A 1 115 ? 9.835   27.224  -9.628  1.00 97.34 115 A 1 
ATOM 876  N N   . THR A 1 116 ? 9.386   23.972  -8.822  1.00 96.99 116 A 1 
ATOM 877  C CA  . THR A 1 116 ? 9.902   22.591  -8.833  1.00 96.20 116 A 1 
ATOM 878  C C   . THR A 1 116 ? 8.838   21.602  -9.304  1.00 96.47 116 A 1 
ATOM 879  O O   . THR A 1 116 ? 9.148   20.608  -9.965  1.00 95.40 116 A 1 
ATOM 880  C CB  . THR A 1 116 ? 10.381  22.185  -7.427  1.00 95.25 116 A 1 
ATOM 881  O OG1 . THR A 1 116 ? 11.309  23.126  -6.935  1.00 92.28 116 A 1 
ATOM 882  C CG2 . THR A 1 116 ? 11.070  20.821  -7.388  1.00 91.73 116 A 1 
ATOM 883  N N   . THR A 1 117 ? 7.577   21.848  -8.956  1.00 97.12 117 A 1 
ATOM 884  C CA  . THR A 1 117 ? 6.466   20.907  -9.135  1.00 97.26 117 A 1 
ATOM 885  C C   . THR A 1 117 ? 5.557   21.236  -10.317 1.00 97.06 117 A 1 
ATOM 886  O O   . THR A 1 117 ? 4.892   20.332  -10.818 1.00 96.46 117 A 1 
ATOM 887  C CB  . THR A 1 117 ? 5.643   20.797  -7.846  1.00 97.29 117 A 1 
ATOM 888  O OG1 . THR A 1 117 ? 5.191   22.064  -7.448  1.00 96.16 117 A 1 
ATOM 889  C CG2 . THR A 1 117 ? 6.442   20.189  -6.688  1.00 95.27 117 A 1 
ATOM 890  N N   . GLU A 1 118 ? 5.559   22.476  -10.800 1.00 97.73 118 A 1 
ATOM 891  C CA  . GLU A 1 118 ? 4.715   23.001  -11.888 1.00 97.31 118 A 1 
ATOM 892  C C   . GLU A 1 118 ? 4.628   22.052  -13.087 1.00 96.99 118 A 1 
ATOM 893  O O   . GLU A 1 118 ? 3.537   21.639  -13.474 1.00 95.38 118 A 1 
ATOM 894  C CB  . GLU A 1 118 ? 5.277   24.373  -12.313 1.00 96.23 118 A 1 
ATOM 895  C CG  . GLU A 1 118 ? 4.467   25.111  -13.406 1.00 90.79 118 A 1 
ATOM 896  C CD  . GLU A 1 118 ? 3.053   25.515  -12.954 1.00 87.01 118 A 1 
ATOM 897  O OE1 . GLU A 1 118 ? 2.167   25.698  -13.813 1.00 77.36 118 A 1 
ATOM 898  O OE2 . GLU A 1 118 ? 2.784   25.623  -11.736 1.00 78.34 118 A 1 
ATOM 899  N N   . GLU A 1 119 ? 5.775   21.640  -13.622 1.00 96.73 119 A 1 
ATOM 900  C CA  . GLU A 1 119 ? 5.872   20.835  -14.848 1.00 96.05 119 A 1 
ATOM 901  C C   . GLU A 1 119 ? 5.964   19.322  -14.590 1.00 95.75 119 A 1 
ATOM 902  O O   . GLU A 1 119 ? 5.915   18.506  -15.517 1.00 94.17 119 A 1 
ATOM 903  C CB  . GLU A 1 119 ? 7.086   21.311  -15.661 1.00 95.50 119 A 1 
ATOM 904  C CG  . GLU A 1 119 ? 6.993   22.785  -16.109 1.00 91.97 119 A 1 
ATOM 905  C CD  . GLU A 1 119 ? 5.739   23.078  -16.953 1.00 86.28 119 A 1 
ATOM 906  O OE1 . GLU A 1 119 ? 5.173   24.176  -16.792 1.00 77.08 119 A 1 
ATOM 907  O OE2 . GLU A 1 119 ? 5.361   22.196  -17.763 1.00 78.09 119 A 1 
ATOM 908  N N   . THR A 1 120 ? 6.133   18.919  -13.329 1.00 96.22 120 A 1 
ATOM 909  C CA  . THR A 1 120 ? 6.439   17.519  -12.972 1.00 95.97 120 A 1 
ATOM 910  C C   . THR A 1 120 ? 5.261   16.774  -12.355 1.00 95.93 120 A 1 
ATOM 911  O O   . THR A 1 120 ? 5.268   15.540  -12.351 1.00 95.19 120 A 1 
ATOM 912  C CB  . THR A 1 120 ? 7.671   17.416  -12.064 1.00 95.79 120 A 1 
ATOM 913  O OG1 . THR A 1 120 ? 7.469   18.080  -10.841 1.00 93.86 120 A 1 
ATOM 914  C CG2 . THR A 1 120 ? 8.933   17.993  -12.702 1.00 92.94 120 A 1 
ATOM 915  N N   . ILE A 1 121 ? 4.255   17.499  -11.868 1.00 95.80 121 A 1 
ATOM 916  C CA  . ILE A 1 121 ? 3.035   16.938  -11.287 1.00 95.94 121 A 1 
ATOM 917  C C   . ILE A 1 121 ? 1.914   16.887  -12.336 1.00 95.24 121 A 1 
ATOM 918  O O   . ILE A 1 121 ? 1.696   17.826  -13.099 1.00 94.36 121 A 1 
ATOM 919  C CB  . ILE A 1 121 ? 2.613   17.735  -10.032 1.00 96.05 121 A 1 
ATOM 920  C CG1 . ILE A 1 121 ? 3.690   17.738  -8.922  1.00 94.06 121 A 1 
ATOM 921  C CG2 . ILE A 1 121 ? 1.276   17.228  -9.457  1.00 95.14 121 A 1 
ATOM 922  C CD1 . ILE A 1 121 ? 4.054   16.379  -8.332  1.00 90.08 121 A 1 
ATOM 923  N N   . SER A 1 122 ? 1.156   15.795  -12.324 1.00 94.68 122 A 1 
ATOM 924  C CA  . SER A 1 122 ? -0.102  15.675  -13.062 1.00 93.81 122 A 1 
ATOM 925  C C   . SER A 1 122 ? -1.230  16.366  -12.288 1.00 93.99 122 A 1 
ATOM 926  O O   . SER A 1 122 ? -1.905  15.739  -11.468 1.00 93.01 122 A 1 
ATOM 927  C CB  . SER A 1 122 ? -0.425  14.201  -13.298 1.00 92.46 122 A 1 
ATOM 928  O OG  . SER A 1 122 ? -1.508  14.079  -14.201 1.00 87.68 122 A 1 
ATOM 929  N N   . TRP A 1 123 ? -1.412  17.669  -12.520 1.00 94.78 123 A 1 
ATOM 930  C CA  . TRP A 1 123 ? -2.432  18.474  -11.837 1.00 94.61 123 A 1 
ATOM 931  C C   . TRP A 1 123 ? -3.857  18.090  -12.251 1.00 93.34 123 A 1 
ATOM 932  O O   . TRP A 1 123 ? -4.108  17.777  -13.407 1.00 91.08 123 A 1 
ATOM 933  C CB  . TRP A 1 123 ? -2.166  19.958  -12.095 1.00 95.12 123 A 1 
ATOM 934  C CG  . TRP A 1 123 ? -0.807  20.420  -11.663 1.00 96.08 123 A 1 
ATOM 935  C CD1 . TRP A 1 123 ? 0.183   20.826  -12.486 1.00 95.55 123 A 1 
ATOM 936  C CD2 . TRP A 1 123 ? -0.258  20.480  -10.312 1.00 96.83 123 A 1 
ATOM 937  N NE1 . TRP A 1 123 ? 1.303   21.139  -11.742 1.00 96.22 123 A 1 
ATOM 938  C CE2 . TRP A 1 123 ? 1.088   20.939  -10.395 1.00 96.88 123 A 1 
ATOM 939  C CE3 . TRP A 1 123 ? -0.762  20.181  -9.026  1.00 97.17 123 A 1 
ATOM 940  C CZ2 . TRP A 1 123 ? 1.897   21.094  -9.256  1.00 97.21 123 A 1 
ATOM 941  C CZ3 . TRP A 1 123 ? 0.045   20.334  -7.877  1.00 96.81 123 A 1 
ATOM 942  C CH2 . TRP A 1 123 ? 1.370   20.784  -7.993  1.00 96.70 123 A 1 
ATOM 943  N N   . GLY A 1 124 ? -4.792  18.144  -11.300 1.00 92.72 124 A 1 
ATOM 944  C CA  . GLY A 1 124 ? -6.202  17.828  -11.525 1.00 91.77 124 A 1 
ATOM 945  C C   . GLY A 1 124 ? -6.931  17.460  -10.237 1.00 92.70 124 A 1 
ATOM 946  O O   . GLY A 1 124 ? -6.500  17.819  -9.141  1.00 91.68 124 A 1 
ATOM 947  N N   . ASP A 1 125 ? -8.014  16.696  -10.360 1.00 89.80 125 A 1 
ATOM 948  C CA  . ASP A 1 125 ? -8.875  16.313  -9.226  1.00 89.30 125 A 1 
ATOM 949  C C   . ASP A 1 125 ? -8.189  15.398  -8.198  1.00 90.24 125 A 1 
ATOM 950  O O   . ASP A 1 125 ? -8.645  15.279  -7.057  1.00 87.83 125 A 1 
ATOM 951  C CB  . ASP A 1 125 ? -10.127 15.603  -9.764  1.00 87.10 125 A 1 
ATOM 952  C CG  . ASP A 1 125 ? -11.031 16.491  -10.622 1.00 81.92 125 A 1 
ATOM 953  O OD1 . ASP A 1 125 ? -10.960 17.731  -10.471 1.00 77.35 125 A 1 
ATOM 954  O OD2 . ASP A 1 125 ? -11.813 15.905  -11.402 1.00 76.75 125 A 1 
ATOM 955  N N   . VAL A 1 126 ? -7.110  14.720  -8.598  1.00 90.66 126 A 1 
ATOM 956  C CA  . VAL A 1 126 ? -6.325  13.813  -7.745  1.00 90.50 126 A 1 
ATOM 957  C C   . VAL A 1 126 ? -5.155  14.538  -7.079  1.00 92.24 126 A 1 
ATOM 958  O O   . VAL A 1 126 ? -4.945  14.403  -5.875  1.00 91.57 126 A 1 
ATOM 959  C CB  . VAL A 1 126 ? -5.823  12.609  -8.562  1.00 88.49 126 A 1 
ATOM 960  C CG1 . VAL A 1 126 ? -4.896  11.709  -7.734  1.00 84.14 126 A 1 
ATOM 961  C CG2 . VAL A 1 126 ? -6.994  11.751  -9.055  1.00 83.85 126 A 1 
ATOM 962  N N   . ASN A 1 127 ? -4.384  15.297  -7.844  1.00 91.97 127 A 1 
ATOM 963  C CA  . ASN A 1 127 ? -3.272  16.109  -7.368  1.00 92.93 127 A 1 
ATOM 964  C C   . ASN A 1 127 ? -3.704  17.577  -7.371  1.00 93.46 127 A 1 
ATOM 965  O O   . ASN A 1 127 ? -3.483  18.310  -8.340  1.00 92.99 127 A 1 
ATOM 966  C CB  . ASN A 1 127 ? -2.028  15.845  -8.225  1.00 93.20 127 A 1 
ATOM 967  C CG  . ASN A 1 127 ? -1.545  14.412  -8.138  1.00 93.12 127 A 1 
ATOM 968  O OD1 . ASN A 1 127 ? -1.398  13.840  -7.072  1.00 88.77 127 A 1 
ATOM 969  N ND2 . ASN A 1 127 ? -1.271  13.792  -9.261  1.00 88.70 127 A 1 
ATOM 970  N N   . VAL A 1 128 ? -4.369  17.973  -6.289  1.00 95.83 128 A 1 
ATOM 971  C CA  . VAL A 1 128 ? -4.954  19.307  -6.149  1.00 96.25 128 A 1 
ATOM 972  C C   . VAL A 1 128 ? -3.859  20.308  -5.767  1.00 96.72 128 A 1 
ATOM 973  O O   . VAL A 1 128 ? -3.142  20.078  -4.788  1.00 96.73 128 A 1 
ATOM 974  C CB  . VAL A 1 128 ? -6.105  19.316  -5.127  1.00 95.87 128 A 1 
ATOM 975  C CG1 . VAL A 1 128 ? -6.813  20.677  -5.115  1.00 93.81 128 A 1 
ATOM 976  C CG2 . VAL A 1 128 ? -7.158  18.250  -5.453  1.00 93.78 128 A 1 
ATOM 977  N N   . PRO A 1 129 ? -3.700  21.413  -6.504  1.00 97.51 129 A 1 
ATOM 978  C CA  . PRO A 1 129 ? -2.664  22.390  -6.204  1.00 97.65 129 A 1 
ATOM 979  C C   . PRO A 1 129 ? -2.977  23.195  -4.938  1.00 97.68 129 A 1 
ATOM 980  O O   . PRO A 1 129 ? -4.107  23.625  -4.713  1.00 97.33 129 A 1 
ATOM 981  C CB  . PRO A 1 129 ? -2.574  23.284  -7.442  1.00 97.26 129 A 1 
ATOM 982  C CG  . PRO A 1 129 ? -3.981  23.219  -8.029  1.00 95.99 129 A 1 
ATOM 983  C CD  . PRO A 1 129 ? -4.422  21.793  -7.709  1.00 97.37 129 A 1 
ATOM 984  N N   . MET A 1 130 ? -1.943  23.461  -4.153  1.00 98.00 130 A 1 
ATOM 985  C CA  . MET A 1 130 ? -1.923  24.458  -3.082  1.00 98.15 130 A 1 
ATOM 986  C C   . MET A 1 130 ? -0.849  25.499  -3.410  1.00 98.31 130 A 1 
ATOM 987  O O   . MET A 1 130 ? 0.231   25.141  -3.870  1.00 98.02 130 A 1 
ATOM 988  C CB  . MET A 1 130 ? -1.667  23.757  -1.739  1.00 97.90 130 A 1 
ATOM 989  C CG  . MET A 1 130 ? -1.530  24.734  -0.567  1.00 97.43 130 A 1 
ATOM 990  S SD  . MET A 1 130 ? -1.321  23.936  1.044   1.00 97.32 130 A 1 
ATOM 991  C CE  . MET A 1 130 ? -3.030  23.420  1.370   1.00 94.31 130 A 1 
ATOM 992  N N   . THR A 1 131 ? -1.131  26.779  -3.190  1.00 98.17 131 A 1 
ATOM 993  C CA  . THR A 1 131 ? -0.113  27.817  -3.420  1.00 98.18 131 A 1 
ATOM 994  C C   . THR A 1 131 ? 0.938   27.824  -2.301  1.00 98.32 131 A 1 
ATOM 995  O O   . THR A 1 131 ? 0.607   27.475  -1.158  1.00 98.34 131 A 1 
ATOM 996  C CB  . THR A 1 131 ? -0.691  29.232  -3.638  1.00 97.98 131 A 1 
ATOM 997  O OG1 . THR A 1 131 ? -1.003  29.879  -2.427  1.00 96.80 131 A 1 
ATOM 998  C CG2 . THR A 1 131 ? -1.925  29.256  -4.539  1.00 96.24 131 A 1 
ATOM 999  N N   . PRO A 1 132 ? 2.179   28.248  -2.580  1.00 98.37 132 A 1 
ATOM 1000 C CA  . PRO A 1 132 ? 3.216   28.383  -1.556  1.00 98.35 132 A 1 
ATOM 1001 C C   . PRO A 1 132 ? 2.790   29.251  -0.365  1.00 98.38 132 A 1 
ATOM 1002 O O   . PRO A 1 132 ? 3.079   28.915  0.779   1.00 98.23 132 A 1 
ATOM 1003 C CB  . PRO A 1 132 ? 4.421   28.984  -2.286  1.00 98.20 132 A 1 
ATOM 1004 C CG  . PRO A 1 132 ? 4.245   28.502  -3.722  1.00 97.64 132 A 1 
ATOM 1005 C CD  . PRO A 1 132 ? 2.731   28.544  -3.899  1.00 98.36 132 A 1 
ATOM 1006 N N   . GLU A 1 133 ? 2.031   30.326  -0.597  1.00 98.28 133 A 1 
ATOM 1007 C CA  . GLU A 1 133 ? 1.566   31.238  0.453   1.00 98.20 133 A 1 
ATOM 1008 C C   . GLU A 1 133 ? 0.568   30.556  1.394   1.00 98.34 133 A 1 
ATOM 1009 O O   . GLU A 1 133 ? 0.635   30.736  2.611   1.00 98.08 133 A 1 
ATOM 1010 C CB  . GLU A 1 133 ? 0.897   32.495  -0.138  1.00 97.76 133 A 1 
ATOM 1011 C CG  . GLU A 1 133 ? 1.746   33.289  -1.151  1.00 88.11 133 A 1 
ATOM 1012 C CD  . GLU A 1 133 ? 1.894   32.581  -2.505  1.00 84.69 133 A 1 
ATOM 1013 O OE1 . GLU A 1 133 ? 2.891   32.865  -3.196  1.00 75.27 133 A 1 
ATOM 1014 O OE2 . GLU A 1 133 ? 1.035   31.713  -2.818  1.00 77.55 133 A 1 
ATOM 1015 N N   . ARG A 1 134 ? -0.347  29.747  0.849   1.00 98.35 134 A 1 
ATOM 1016 C CA  . ARG A 1 134 ? -1.302  28.967  1.645   1.00 98.40 134 A 1 
ATOM 1017 C C   . ARG A 1 134 ? -0.596  27.890  2.459   1.00 98.54 134 A 1 
ATOM 1018 O O   . ARG A 1 134 ? -0.922  27.715  3.631   1.00 98.34 134 A 1 
ATOM 1019 C CB  . ARG A 1 134 ? -2.372  28.348  0.742   1.00 98.18 134 A 1 
ATOM 1020 C CG  . ARG A 1 134 ? -3.385  29.396  0.280   1.00 96.33 134 A 1 
ATOM 1021 C CD  . ARG A 1 134 ? -4.426  28.730  -0.622  1.00 93.03 134 A 1 
ATOM 1022 N NE  . ARG A 1 134 ? -5.552  29.638  -0.907  1.00 87.72 134 A 1 
ATOM 1023 C CZ  . ARG A 1 134 ? -6.649  29.315  -1.573  1.00 80.71 134 A 1 
ATOM 1024 N NH1 . ARG A 1 134 ? -6.804  28.148  -2.131  1.00 75.12 134 A 1 
ATOM 1025 N NH2 . ARG A 1 134 ? -7.628  30.169  -1.677  1.00 77.59 134 A 1 
ATOM 1026 N N   . PHE A 1 135 ? 0.394   27.221  1.865   1.00 98.34 135 A 1 
ATOM 1027 C CA  . PHE A 1 135 ? 1.216   26.262  2.594   1.00 98.35 135 A 1 
ATOM 1028 C C   . PHE A 1 135 ? 2.023   26.936  3.709   1.00 98.37 135 A 1 
ATOM 1029 O O   . PHE A 1 135 ? 2.061   26.415  4.817   1.00 98.26 135 A 1 
ATOM 1030 C CB  . PHE A 1 135 ? 2.138   25.512  1.633   1.00 98.24 135 A 1 
ATOM 1031 C CG  . PHE A 1 135 ? 2.921   24.418  2.331   1.00 98.29 135 A 1 
ATOM 1032 C CD1 . PHE A 1 135 ? 4.224   24.664  2.806   1.00 97.94 135 A 1 
ATOM 1033 C CD2 . PHE A 1 135 ? 2.327   23.163  2.554   1.00 98.01 135 A 1 
ATOM 1034 C CE1 . PHE A 1 135 ? 4.926   23.658  3.489   1.00 97.79 135 A 1 
ATOM 1035 C CE2 . PHE A 1 135 ? 3.031   22.156  3.234   1.00 97.64 135 A 1 
ATOM 1036 C CZ  . PHE A 1 135 ? 4.331   22.404  3.703   1.00 97.79 135 A 1 
ATOM 1037 N N   . ALA A 1 136 ? 2.598   28.105  3.464   1.00 98.38 136 A 1 
ATOM 1038 C CA  . ALA A 1 136 ? 3.321   28.863  4.486   1.00 98.27 136 A 1 
ATOM 1039 C C   . ALA A 1 136 ? 2.410   29.264  5.660   1.00 98.24 136 A 1 
ATOM 1040 O O   . ALA A 1 136 ? 2.804   29.122  6.819   1.00 98.08 136 A 1 
ATOM 1041 C CB  . ALA A 1 136 ? 3.968   30.083  3.822   1.00 98.13 136 A 1 
ATOM 1042 N N   . ALA A 1 137 ? 1.172   29.699  5.380   1.00 98.22 137 A 1 
ATOM 1043 C CA  . ALA A 1 137 ? 0.177   29.985  6.412   1.00 98.22 137 A 1 
ATOM 1044 C C   . ALA A 1 137 ? -0.205  28.723  7.207   1.00 98.20 137 A 1 
ATOM 1045 O O   . ALA A 1 137 ? -0.226  28.756  8.437   1.00 97.87 137 A 1 
ATOM 1046 C CB  . ALA A 1 137 ? -1.048  30.631  5.751   1.00 98.16 137 A 1 
ATOM 1047 N N   . LEU A 1 138 ? -0.442  27.605  6.515   1.00 97.93 138 A 1 
ATOM 1048 C CA  . LEU A 1 138 ? -0.725  26.313  7.145   1.00 97.91 138 A 1 
ATOM 1049 C C   . LEU A 1 138 ? 0.442   25.848  8.023   1.00 97.82 138 A 1 
ATOM 1050 O O   . LEU A 1 138 ? 0.235   25.461  9.169   1.00 97.65 138 A 1 
ATOM 1051 C CB  . LEU A 1 138 ? -1.038  25.289  6.038   1.00 98.05 138 A 1 
ATOM 1052 C CG  . LEU A 1 138 ? -1.345  23.876  6.560   1.00 97.59 138 A 1 
ATOM 1053 C CD1 . LEU A 1 138 ? -2.655  23.826  7.337   1.00 96.78 138 A 1 
ATOM 1054 C CD2 . LEU A 1 138 ? -1.439  22.907  5.387   1.00 96.89 138 A 1 
ATOM 1055 N N   . LYS A 1 139 ? 1.667   25.928  7.512   1.00 97.92 139 A 1 
ATOM 1056 C CA  . LYS A 1 139 ? 2.893   25.568  8.234   1.00 97.69 139 A 1 
ATOM 1057 C C   . LYS A 1 139 ? 3.061   26.387  9.510   1.00 97.48 139 A 1 
ATOM 1058 O O   . LYS A 1 139 ? 3.377   25.818  10.547  1.00 97.12 139 A 1 
ATOM 1059 C CB  . LYS A 1 139 ? 4.083   25.737  7.279   1.00 97.34 139 A 1 
ATOM 1060 C CG  . LYS A 1 139 ? 5.436   25.428  7.935   1.00 96.72 139 A 1 
ATOM 1061 C CD  . LYS A 1 139 ? 6.554   25.604  6.907   1.00 95.39 139 A 1 
ATOM 1062 C CE  . LYS A 1 139 ? 7.933   25.386  7.528   1.00 90.67 139 A 1 
ATOM 1063 N NZ  . LYS A 1 139 ? 8.992   25.535  6.511   1.00 88.22 139 A 1 
ATOM 1064 N N   . ALA A 1 140 ? 2.829   27.701  9.448   1.00 97.60 140 A 1 
ATOM 1065 C CA  . ALA A 1 140 ? 2.914   28.565  10.623  1.00 97.30 140 A 1 
ATOM 1066 C C   . ALA A 1 140 ? 1.929   28.135  11.721  1.00 97.10 140 A 1 
ATOM 1067 O O   . ALA A 1 140 ? 2.327   27.988  12.875  1.00 96.73 140 A 1 
ATOM 1068 C CB  . ALA A 1 140 ? 2.679   30.014  10.182  1.00 97.26 140 A 1 
ATOM 1069 N N   . ASP A 1 141 ? 0.677   27.850  11.351  1.00 97.54 141 A 1 
ATOM 1070 C CA  . ASP A 1 141 ? -0.350  27.427  12.307  1.00 97.50 141 A 1 
ATOM 1071 C C   . ASP A 1 141 ? -0.091  25.999  12.828  1.00 97.37 141 A 1 
ATOM 1072 O O   . ASP A 1 141 ? -0.277  25.730  14.016  1.00 96.92 141 A 1 
ATOM 1073 C CB  . ASP A 1 141 ? -1.733  27.563  11.661  1.00 97.64 141 A 1 
ATOM 1074 C CG  . ASP A 1 141 ? -2.142  29.003  11.301  1.00 97.20 141 A 1 
ATOM 1075 O OD1 . ASP A 1 141 ? -1.485  30.000  11.678  1.00 94.86 141 A 1 
ATOM 1076 O OD2 . ASP A 1 141 ? -3.144  29.165  10.574  1.00 94.67 141 A 1 
ATOM 1077 N N   . PHE A 1 142 ? 0.432   25.093  11.983  1.00 96.56 142 A 1 
ATOM 1078 C CA  . PHE A 1 142 ? 0.890   23.766  12.419  1.00 96.15 142 A 1 
ATOM 1079 C C   . PHE A 1 142 ? 2.019   23.853  13.445  1.00 96.20 142 A 1 
ATOM 1080 O O   . PHE A 1 142 ? 2.001   23.142  14.443  1.00 95.31 142 A 1 
ATOM 1081 C CB  . PHE A 1 142 ? 1.366   22.935  11.219  1.00 95.51 142 A 1 
ATOM 1082 C CG  . PHE A 1 142 ? 0.387   21.863  10.798  1.00 95.40 142 A 1 
ATOM 1083 C CD1 . PHE A 1 142 ? 0.567   20.538  11.238  1.00 93.34 142 A 1 
ATOM 1084 C CD2 . PHE A 1 142 ? -0.704  22.182  9.973   1.00 93.50 142 A 1 
ATOM 1085 C CE1 . PHE A 1 142 ? -0.334  19.536  10.841  1.00 92.40 142 A 1 
ATOM 1086 C CE2 . PHE A 1 142 ? -1.606  21.178  9.579   1.00 92.75 142 A 1 
ATOM 1087 C CZ  . PHE A 1 142 ? -1.421  19.854  10.007  1.00 94.26 142 A 1 
ATOM 1088 N N   . PHE A 1 143 ? 3.005   24.722  13.212  1.00 96.56 143 A 1 
ATOM 1089 C CA  . PHE A 1 143 ? 4.138   24.883  14.122  1.00 96.21 143 A 1 
ATOM 1090 C C   . PHE A 1 143 ? 3.703   25.521  15.444  1.00 95.97 143 A 1 
ATOM 1091 O O   . PHE A 1 143 ? 4.183   25.112  16.496  1.00 95.09 143 A 1 
ATOM 1092 C CB  . PHE A 1 143 ? 5.245   25.700  13.442  1.00 95.76 143 A 1 
ATOM 1093 C CG  . PHE A 1 143 ? 6.146   24.942  12.475  1.00 95.47 143 A 1 
ATOM 1094 C CD1 . PHE A 1 143 ? 5.705   23.828  11.741  1.00 91.63 143 A 1 
ATOM 1095 C CD2 . PHE A 1 143 ? 7.480   25.374  12.320  1.00 91.03 143 A 1 
ATOM 1096 C CE1 . PHE A 1 143 ? 6.576   23.154  10.871  1.00 89.29 143 A 1 
ATOM 1097 C CE2 . PHE A 1 143 ? 8.352   24.703  11.447  1.00 89.85 143 A 1 
ATOM 1098 C CZ  . PHE A 1 143 ? 7.903   23.591  10.723  1.00 91.71 143 A 1 
ATOM 1099 N N   . ALA A 1 144 ? 2.747   26.454  15.408  1.00 96.19 144 A 1 
ATOM 1100 C CA  . ALA A 1 144 ? 2.135   26.997  16.617  1.00 96.03 144 A 1 
ATOM 1101 C C   . ALA A 1 144 ? 1.412   25.897  17.413  1.00 95.94 144 A 1 
ATOM 1102 O O   . ALA A 1 144 ? 1.716   25.698  18.589  1.00 95.46 144 A 1 
ATOM 1103 C CB  . ALA A 1 144 ? 1.199   28.146  16.226  1.00 96.19 144 A 1 
ATOM 1104 N N   . ALA A 1 145 ? 0.551   25.114  16.753  1.00 96.02 145 A 1 
ATOM 1105 C CA  . ALA A 1 145 ? -0.168  24.006  17.383  1.00 96.03 145 A 1 
ATOM 1106 C C   . ALA A 1 145 ? 0.777   22.922  17.933  1.00 96.06 145 A 1 
ATOM 1107 O O   . ALA A 1 145 ? 0.539   22.382  19.012  1.00 95.40 145 A 1 
ATOM 1108 C CB  . ALA A 1 145 ? -1.139  23.418  16.355  1.00 96.23 145 A 1 
ATOM 1109 N N   . LEU A 1 146 ? 1.864   22.622  17.217  1.00 94.60 146 A 1 
ATOM 1110 C CA  . LEU A 1 146 ? 2.909   21.710  17.680  1.00 94.13 146 A 1 
ATOM 1111 C C   . LEU A 1 146 ? 3.620   22.261  18.928  1.00 94.07 146 A 1 
ATOM 1112 O O   . LEU A 1 146 ? 3.911   21.505  19.850  1.00 92.99 146 A 1 
ATOM 1113 C CB  . LEU A 1 146 ? 3.860   21.434  16.502  1.00 93.02 146 A 1 
ATOM 1114 C CG  . LEU A 1 146 ? 4.990   20.428  16.810  1.00 90.92 146 A 1 
ATOM 1115 C CD1 . LEU A 1 146 ? 5.377   19.668  15.549  1.00 85.12 146 A 1 
ATOM 1116 C CD2 . LEU A 1 146 ? 6.258   21.125  17.314  1.00 85.58 146 A 1 
ATOM 1117 N N   . GLY A 1 147 ? 3.863   23.577  18.980  1.00 94.49 147 A 1 
ATOM 1118 C CA  . GLY A 1 147 ? 4.456   24.256  20.134  1.00 93.28 147 A 1 
ATOM 1119 C C   . GLY A 1 147 ? 3.600   24.210  21.403  1.00 93.80 147 A 1 
ATOM 1120 O O   . GLY A 1 147 ? 4.148   24.272  22.503  1.00 92.69 147 A 1 
ATOM 1121 N N   . GLU A 1 148 ? 2.281   24.058  21.264  1.00 94.41 148 A 1 
ATOM 1122 C CA  . GLU A 1 148 ? 1.327   23.945  22.378  1.00 94.48 148 A 1 
ATOM 1123 C C   . GLU A 1 148 ? 1.210   22.519  22.942  1.00 95.43 148 A 1 
ATOM 1124 O O   . GLU A 1 148 ? 0.619   22.314  24.011  1.00 94.53 148 A 1 
ATOM 1125 C CB  . GLU A 1 148 ? -0.055  24.439  21.920  1.00 93.73 148 A 1 
ATOM 1126 C CG  . GLU A 1 148 ? -0.082  25.949  21.633  1.00 90.31 148 A 1 
ATOM 1127 C CD  . GLU A 1 148 ? -1.439  26.442  21.101  1.00 86.68 148 A 1 
ATOM 1128 O OE1 . GLU A 1 148 ? -1.545  27.665  20.857  1.00 78.77 148 A 1 
ATOM 1129 O OE2 . GLU A 1 148 ? -2.374  25.617  20.973  1.00 79.09 148 A 1 
ATOM 1130 N N   . LYS A 1 149 ? 1.763   21.516  22.249  1.00 95.10 149 A 1 
ATOM 1131 C CA  . LYS A 1 149 ? 1.705   20.128  22.713  1.00 95.72 149 A 1 
ATOM 1132 C C   . LYS A 1 149 ? 2.566   19.940  23.954  1.00 96.15 149 A 1 
ATOM 1133 O O   . LYS A 1 149 ? 3.669   20.471  24.066  1.00 95.57 149 A 1 
ATOM 1134 C CB  . LYS A 1 149 ? 2.096   19.139  21.599  1.00 96.11 149 A 1 
ATOM 1135 C CG  . LYS A 1 149 ? 1.209   19.211  20.349  1.00 95.59 149 A 1 
ATOM 1136 C CD  . LYS A 1 149 ? -0.275  18.930  20.626  1.00 94.00 149 A 1 
ATOM 1137 C CE  . LYS A 1 149 ? -1.062  19.063  19.334  1.00 91.74 149 A 1 
ATOM 1138 N NZ  . LYS A 1 149 ? -2.500  18.759  19.534  1.00 88.01 149 A 1 
ATOM 1139 N N   . LYS A 1 150 ? 2.058   19.144  24.885  1.00 96.35 150 A 1 
ATOM 1140 C CA  . LYS A 1 150 ? 2.801   18.758  26.094  1.00 95.83 150 A 1 
ATOM 1141 C C   . LYS A 1 150 ? 3.786   17.632  25.824  1.00 96.10 150 A 1 
ATOM 1142 O O   . LYS A 1 150 ? 4.814   17.561  26.483  1.00 94.81 150 A 1 
ATOM 1143 C CB  . LYS A 1 150 ? 1.831   18.349  27.203  1.00 94.78 150 A 1 
ATOM 1144 C CG  . LYS A 1 150 ? 0.981   19.530  27.674  1.00 87.62 150 A 1 
ATOM 1145 C CD  . LYS A 1 150 ? 0.061   19.088  28.812  1.00 79.90 150 A 1 
ATOM 1146 C CE  . LYS A 1 150 ? -0.809  20.267  29.244  1.00 72.51 150 A 1 
ATOM 1147 N NZ  . LYS A 1 150 ? -1.779  19.858  30.285  1.00 61.05 150 A 1 
ATOM 1148 N N   . GLN A 1 151 ? 3.450   16.762  24.890  1.00 96.22 151 A 1 
ATOM 1149 C CA  . GLN A 1 151 ? 4.209   15.569  24.552  1.00 96.04 151 A 1 
ATOM 1150 C C   . GLN A 1 151 ? 4.117   15.313  23.051  1.00 96.81 151 A 1 
ATOM 1151 O O   . GLN A 1 151 ? 3.074   15.558  22.446  1.00 96.28 151 A 1 
ATOM 1152 C CB  . GLN A 1 151 ? 3.659   14.403  25.374  1.00 93.56 151 A 1 
ATOM 1153 C CG  . GLN A 1 151 ? 4.517   13.133  25.284  1.00 85.44 151 A 1 
ATOM 1154 C CD  . GLN A 1 151 ? 4.110   12.110  26.341  1.00 84.38 151 A 1 
ATOM 1155 O OE1 . GLN A 1 151 ? 3.117   12.235  27.037  1.00 75.38 151 A 1 
ATOM 1156 N NE2 . GLN A 1 151 ? 4.878   11.075  26.542  1.00 71.53 151 A 1 
ATOM 1157 N N   . LEU A 1 152 ? 5.209   14.834  22.464  1.00 96.42 152 A 1 
ATOM 1158 C CA  . LEU A 1 152 ? 5.303   14.436  21.063  1.00 96.51 152 A 1 
ATOM 1159 C C   . LEU A 1 152 ? 6.111   13.144  20.950  1.00 96.45 152 A 1 
ATOM 1160 O O   . LEU A 1 152 ? 7.023   12.892  21.745  1.00 96.08 152 A 1 
ATOM 1161 C CB  . LEU A 1 152 ? 5.965   15.552  20.232  1.00 96.66 152 A 1 
ATOM 1162 C CG  . LEU A 1 152 ? 5.134   16.838  20.091  1.00 96.24 152 A 1 
ATOM 1163 C CD1 . LEU A 1 152 ? 6.006   17.933  19.485  1.00 95.35 152 A 1 
ATOM 1164 C CD2 . LEU A 1 152 ? 3.916   16.643  19.184  1.00 95.37 152 A 1 
ATOM 1165 N N   . TYR A 1 153 ? 5.825   12.375  19.920  1.00 96.68 153 A 1 
ATOM 1166 C CA  . TYR A 1 153 ? 6.519   11.136  19.605  1.00 96.96 153 A 1 
ATOM 1167 C C   . TYR A 1 153 ? 7.199   11.266  18.251  1.00 97.25 153 A 1 
ATOM 1168 O O   . TYR A 1 153 ? 6.570   11.657  17.272  1.00 97.05 153 A 1 
ATOM 1169 C CB  . TYR A 1 153 ? 5.538   9.962   19.639  1.00 96.91 153 A 1 
ATOM 1170 C CG  . TYR A 1 153 ? 4.798   9.842   20.952  1.00 96.82 153 A 1 
ATOM 1171 C CD1 . TYR A 1 153 ? 5.326   9.061   21.994  1.00 96.34 153 A 1 
ATOM 1172 C CD2 . TYR A 1 153 ? 3.595   10.556  21.138  1.00 96.35 153 A 1 
ATOM 1173 C CE1 . TYR A 1 153 ? 4.654   8.985   23.223  1.00 96.12 153 A 1 
ATOM 1174 C CE2 . TYR A 1 153 ? 2.923   10.488  22.370  1.00 96.21 153 A 1 
ATOM 1175 C CZ  . TYR A 1 153 ? 3.452   9.703   23.413  1.00 96.17 153 A 1 
ATOM 1176 O OH  . TYR A 1 153 ? 2.799   9.646   24.599  1.00 95.63 153 A 1 
ATOM 1177 N N   . VAL A 1 154 ? 8.494   10.954  18.180  1.00 96.92 154 A 1 
ATOM 1178 C CA  . VAL A 1 154 ? 9.280   11.064  16.946  1.00 96.94 154 A 1 
ATOM 1179 C C   . VAL A 1 154 ? 9.829   9.699   16.561  1.00 96.74 154 A 1 
ATOM 1180 O O   . VAL A 1 154 ? 10.470  9.035   17.378  1.00 96.41 154 A 1 
ATOM 1181 C CB  . VAL A 1 154 ? 10.392  12.119  17.067  1.00 96.67 154 A 1 
ATOM 1182 C CG1 . VAL A 1 154 ? 11.177  12.250  15.759  1.00 95.43 154 A 1 
ATOM 1183 C CG2 . VAL A 1 154 ? 9.805   13.498  17.403  1.00 95.47 154 A 1 
ATOM 1184 N N   . ALA A 1 155 ? 9.605   9.304   15.309  1.00 97.00 155 A 1 
ATOM 1185 C CA  . ALA A 1 155 ? 10.205  8.130   14.695  1.00 97.09 155 A 1 
ATOM 1186 C C   . ALA A 1 155 ? 11.057  8.536   13.490  1.00 97.36 155 A 1 
ATOM 1187 O O   . ALA A 1 155 ? 10.584  9.233   12.590  1.00 97.18 155 A 1 
ATOM 1188 C CB  . ALA A 1 155 ? 9.108   7.134   14.313  1.00 96.87 155 A 1 
ATOM 1189 N N   . ASP A 1 156 ? 12.301  8.064   13.461  1.00 97.18 156 A 1 
ATOM 1190 C CA  . ASP A 1 156 ? 13.230  8.188   12.341  1.00 97.15 156 A 1 
ATOM 1191 C C   . ASP A 1 156 ? 13.285  6.845   11.599  1.00 97.16 156 A 1 
ATOM 1192 O O   . ASP A 1 156 ? 13.677  5.825   12.170  1.00 96.61 156 A 1 
ATOM 1193 C CB  . ASP A 1 156 ? 14.599  8.618   12.874  1.00 96.85 156 A 1 
ATOM 1194 C CG  . ASP A 1 156 ? 14.608  10.065  13.378  1.00 96.17 156 A 1 
ATOM 1195 O OD1 . ASP A 1 156 ? 14.085  10.953  12.671  1.00 94.42 156 A 1 
ATOM 1196 O OD2 . ASP A 1 156 ? 15.185  10.349  14.447  1.00 94.32 156 A 1 
ATOM 1197 N N   . LEU A 1 157 ? 12.842  6.829   10.343  1.00 97.49 157 A 1 
ATOM 1198 C CA  . LEU A 1 157 ? 12.513  5.618   9.590   1.00 97.60 157 A 1 
ATOM 1199 C C   . LEU A 1 157 ? 12.964  5.739   8.130   1.00 97.68 157 A 1 
ATOM 1200 O O   . LEU A 1 157 ? 13.262  6.829   7.640   1.00 97.41 157 A 1 
ATOM 1201 C CB  . LEU A 1 157 ? 10.985  5.386   9.668   1.00 97.58 157 A 1 
ATOM 1202 C CG  . LEU A 1 157 ? 10.423  5.197   11.090  1.00 97.18 157 A 1 
ATOM 1203 C CD1 . LEU A 1 157 ? 8.902   5.278   11.069  1.00 96.29 157 A 1 
ATOM 1204 C CD2 . LEU A 1 157 ? 10.821  3.847   11.689  1.00 96.19 157 A 1 
ATOM 1205 N N   . PHE A 1 158 ? 12.967  4.622   7.410   1.00 97.94 158 A 1 
ATOM 1206 C CA  . PHE A 1 158 ? 13.221  4.593   5.975   1.00 97.95 158 A 1 
ATOM 1207 C C   . PHE A 1 158 ? 11.938  4.288   5.198   1.00 98.07 158 A 1 
ATOM 1208 O O   . PHE A 1 158 ? 11.228  3.336   5.515   1.00 97.80 158 A 1 
ATOM 1209 C CB  . PHE A 1 158 ? 14.314  3.567   5.652   1.00 97.68 158 A 1 
ATOM 1210 C CG  . PHE A 1 158 ? 15.629  3.739   6.390   1.00 97.46 158 A 1 
ATOM 1211 C CD1 . PHE A 1 158 ? 16.269  4.988   6.428   1.00 96.19 158 A 1 
ATOM 1212 C CD2 . PHE A 1 158 ? 16.233  2.629   7.011   1.00 96.09 158 A 1 
ATOM 1213 C CE1 . PHE A 1 158 ? 17.507  5.128   7.080   1.00 95.33 158 A 1 
ATOM 1214 C CE2 . PHE A 1 158 ? 17.476  2.770   7.655   1.00 95.40 158 A 1 
ATOM 1215 C CZ  . PHE A 1 158 ? 18.116  4.020   7.690   1.00 95.45 158 A 1 
ATOM 1216 N N   . GLY A 1 159 ? 11.682  5.050   4.134   1.00 97.47 159 A 1 
ATOM 1217 C CA  . GLY A 1 159 ? 10.784  4.647   3.063   1.00 97.62 159 A 1 
ATOM 1218 C C   . GLY A 1 159 ? 11.586  3.863   2.027   1.00 97.68 159 A 1 
ATOM 1219 O O   . GLY A 1 159 ? 12.302  4.471   1.236   1.00 96.55 159 A 1 
ATOM 1220 N N   . GLY A 1 160 ? 11.504  2.541   2.045   1.00 97.83 160 A 1 
ATOM 1221 C CA  . GLY A 1 160 ? 12.227  1.633   1.151   1.00 97.79 160 A 1 
ATOM 1222 C C   . GLY A 1 160 ? 13.319  0.813   1.843   1.00 97.84 160 A 1 
ATOM 1223 O O   . GLY A 1 160 ? 14.081  1.325   2.660   1.00 97.06 160 A 1 
ATOM 1224 N N   . SER A 1 161 ? 13.413  -0.466  1.480   1.00 98.05 161 A 1 
ATOM 1225 C CA  . SER A 1 161 ? 14.403  -1.415  2.007   1.00 97.90 161 A 1 
ATOM 1226 C C   . SER A 1 161 ? 15.740  -1.362  1.262   1.00 97.82 161 A 1 
ATOM 1227 O O   . SER A 1 161 ? 16.787  -1.577  1.865   1.00 97.02 161 A 1 
ATOM 1228 C CB  . SER A 1 161 ? 13.823  -2.835  1.965   1.00 97.35 161 A 1 
ATOM 1229 O OG  . SER A 1 161 ? 13.345  -3.115  0.667   1.00 90.25 161 A 1 
ATOM 1230 N N   . GLN A 1 162 ? 15.747  -0.997  -0.038  1.00 97.99 162 A 1 
ATOM 1231 C CA  . GLN A 1 162 ? 16.978  -0.897  -0.828  1.00 97.96 162 A 1 
ATOM 1232 C C   . GLN A 1 162 ? 17.749  0.391   -0.484  1.00 97.68 162 A 1 
ATOM 1233 O O   . GLN A 1 162 ? 17.275  1.501   -0.720  1.00 97.30 162 A 1 
ATOM 1234 C CB  . GLN A 1 162 ? 16.638  -1.024  -2.315  1.00 97.82 162 A 1 
ATOM 1235 C CG  . GLN A 1 162 ? 17.913  -1.282  -3.131  1.00 97.04 162 A 1 
ATOM 1236 C CD  . GLN A 1 162 ? 17.671  -1.587  -4.600  1.00 97.07 162 A 1 
ATOM 1237 O OE1 . GLN A 1 162 ? 16.602  -1.424  -5.166  1.00 93.91 162 A 1 
ATOM 1238 N NE2 . GLN A 1 162 ? 18.687  -2.046  -5.299  1.00 92.57 162 A 1 
ATOM 1239 N N   . ALA A 1 163 ? 18.943  0.237   0.082   1.00 97.58 163 A 1 
ATOM 1240 C CA  . ALA A 1 163 ? 19.668  1.328   0.742   1.00 97.28 163 A 1 
ATOM 1241 C C   . ALA A 1 163 ? 19.999  2.520   -0.175  1.00 97.34 163 A 1 
ATOM 1242 O O   . ALA A 1 163 ? 19.938  3.665   0.267   1.00 96.26 163 A 1 
ATOM 1243 C CB  . ALA A 1 163 ? 20.940  0.748   1.370   1.00 96.24 163 A 1 
ATOM 1244 N N   . GLU A 1 164 ? 20.314  2.279   -1.445  1.00 96.84 164 A 1 
ATOM 1245 C CA  . GLU A 1 164 ? 20.650  3.304   -2.436  1.00 96.39 164 A 1 
ATOM 1246 C C   . GLU A 1 164 ? 19.431  4.046   -3.014  1.00 96.71 164 A 1 
ATOM 1247 O O   . GLU A 1 164 ? 19.576  5.071   -3.689  1.00 95.42 164 A 1 
ATOM 1248 C CB  . GLU A 1 164 ? 21.521  2.678   -3.545  1.00 94.61 164 A 1 
ATOM 1249 C CG  . GLU A 1 164 ? 20.851  1.604   -4.415  1.00 87.81 164 A 1 
ATOM 1250 C CD  . GLU A 1 164 ? 20.980  0.159   -3.905  1.00 86.50 164 A 1 
ATOM 1251 O OE1 . GLU A 1 164 ? 20.947  -0.752  -4.761  1.00 78.62 164 A 1 
ATOM 1252 O OE2 . GLU A 1 164 ? 21.051  -0.045  -2.679  1.00 79.84 164 A 1 
ATOM 1253 N N   . HIS A 1 165 ? 18.219  3.547   -2.756  1.00 97.35 165 A 1 
ATOM 1254 C CA  . HIS A 1 165 ? 16.972  4.078   -3.315  1.00 97.15 165 A 1 
ATOM 1255 C C   . HIS A 1 165 ? 15.946  4.496   -2.259  1.00 97.08 165 A 1 
ATOM 1256 O O   . HIS A 1 165 ? 14.939  5.119   -2.612  1.00 95.79 165 A 1 
ATOM 1257 C CB  . HIS A 1 165 ? 16.385  3.054   -4.296  1.00 96.93 165 A 1 
ATOM 1258 C CG  . HIS A 1 165 ? 17.304  2.753   -5.456  1.00 96.76 165 A 1 
ATOM 1259 N ND1 . HIS A 1 165 ? 18.190  3.630   -6.050  1.00 90.23 165 A 1 
ATOM 1260 C CD2 . HIS A 1 165 ? 17.437  1.556   -6.100  1.00 91.45 165 A 1 
ATOM 1261 C CE1 . HIS A 1 165 ? 18.845  2.968   -7.013  1.00 91.75 165 A 1 
ATOM 1262 N NE2 . HIS A 1 165 ? 18.407  1.708   -7.092  1.00 92.71 165 A 1 
ATOM 1263 N N   . ARG A 1 166 ? 16.209  4.205   -0.994  1.00 97.52 166 A 1 
ATOM 1264 C CA  . ARG A 1 166 ? 15.346  4.604   0.120   1.00 97.38 166 A 1 
ATOM 1265 C C   . ARG A 1 166 ? 15.390  6.108   0.373   1.00 97.69 166 A 1 
ATOM 1266 O O   . ARG A 1 166 ? 16.297  6.808   -0.074  1.00 97.10 166 A 1 
ATOM 1267 C CB  . ARG A 1 166 ? 15.687  3.786   1.374   1.00 95.40 166 A 1 
ATOM 1268 C CG  . ARG A 1 166 ? 17.004  4.207   2.031   1.00 94.00 166 A 1 
ATOM 1269 C CD  . ARG A 1 166 ? 17.342  3.222   3.147   1.00 93.10 166 A 1 
ATOM 1270 N NE  . ARG A 1 166 ? 18.578  3.587   3.852   1.00 89.85 166 A 1 
ATOM 1271 C CZ  . ARG A 1 166 ? 19.209  2.822   4.725   1.00 88.55 166 A 1 
ATOM 1272 N NH1 . ARG A 1 166 ? 18.778  1.627   5.030   1.00 83.13 166 A 1 
ATOM 1273 N NH2 . ARG A 1 166 ? 20.292  3.249   5.310   1.00 82.96 166 A 1 
ATOM 1274 N N   . VAL A 1 167 ? 14.426  6.583   1.137   1.00 97.81 167 A 1 
ATOM 1275 C CA  . VAL A 1 167 ? 14.362  7.955   1.647   1.00 97.86 167 A 1 
ATOM 1276 C C   . VAL A 1 167 ? 14.340  7.937   3.173   1.00 98.02 167 A 1 
ATOM 1277 O O   . VAL A 1 167 ? 13.627  7.134   3.779   1.00 97.47 167 A 1 
ATOM 1278 C CB  . VAL A 1 167 ? 13.170  8.708   1.023   1.00 96.87 167 A 1 
ATOM 1279 C CG1 . VAL A 1 167 ? 11.796  8.117   1.378   1.00 86.14 167 A 1 
ATOM 1280 C CG2 . VAL A 1 167 ? 13.176  10.186  1.413   1.00 85.83 167 A 1 
ATOM 1281 N N   . ASN A 1 168 ? 15.107  8.823   3.799   1.00 97.57 168 A 1 
ATOM 1282 C CA  . ASN A 1 168 ? 15.095  9.004   5.248   1.00 97.61 168 A 1 
ATOM 1283 C C   . ASN A 1 168 ? 13.898  9.878   5.636   1.00 97.82 168 A 1 
ATOM 1284 O O   . ASN A 1 168 ? 13.815  11.039  5.224   1.00 97.51 168 A 1 
ATOM 1285 C CB  . ASN A 1 168 ? 16.417  9.637   5.699   1.00 97.09 168 A 1 
ATOM 1286 C CG  . ASN A 1 168 ? 17.638  8.751   5.557   1.00 95.85 168 A 1 
ATOM 1287 O OD1 . ASN A 1 168 ? 17.617  7.648   5.036   1.00 91.18 168 A 1 
ATOM 1288 N ND2 . ASN A 1 168 ? 18.765  9.227   6.032   1.00 90.20 168 A 1 
ATOM 1289 N N   . VAL A 1 169 ? 12.983  9.346   6.436   1.00 97.75 169 A 1 
ATOM 1290 C CA  . VAL A 1 169 ? 11.751  10.035  6.837   1.00 97.98 169 A 1 
ATOM 1291 C C   . VAL A 1 169 ? 11.703  10.182  8.353   1.00 97.94 169 A 1 
ATOM 1292 O O   . VAL A 1 169 ? 11.737  9.193   9.083   1.00 97.49 169 A 1 
ATOM 1293 C CB  . VAL A 1 169 ? 10.491  9.312   6.318   1.00 97.68 169 A 1 
ATOM 1294 C CG1 . VAL A 1 169 ? 9.232   10.137  6.614   1.00 94.09 169 A 1 
ATOM 1295 C CG2 . VAL A 1 169 ? 10.546  9.086   4.801   1.00 94.22 169 A 1 
ATOM 1296 N N   . ARG A 1 170 ? 11.563  11.423  8.830   1.00 97.71 170 A 1 
ATOM 1297 C CA  . ARG A 1 170 ? 11.195  11.710  10.221  1.00 97.84 170 A 1 
ATOM 1298 C C   . ARG A 1 170 ? 9.692   11.897  10.315  1.00 98.01 170 A 1 
ATOM 1299 O O   . ARG A 1 170 ? 9.126   12.705  9.576   1.00 97.79 170 A 1 
ATOM 1300 C CB  . ARG A 1 170 ? 11.967  12.930  10.727  1.00 97.59 170 A 1 
ATOM 1301 C CG  . ARG A 1 170 ? 11.546  13.327  12.153  1.00 97.13 170 A 1 
ATOM 1302 C CD  . ARG A 1 170 ? 12.542  14.307  12.771  1.00 96.66 170 A 1 
ATOM 1303 N NE  . ARG A 1 170 ? 13.797  13.613  13.074  1.00 95.48 170 A 1 
ATOM 1304 C CZ  . ARG A 1 170 ? 14.980  14.129  13.314  1.00 96.02 170 A 1 
ATOM 1305 N NH1 . ARG A 1 170 ? 15.196  15.409  13.395  1.00 92.58 170 A 1 
ATOM 1306 N NH2 . ARG A 1 170 ? 15.990  13.324  13.479  1.00 93.03 170 A 1 
ATOM 1307 N N   . VAL A 1 171 ? 9.057   11.222  11.256  1.00 97.66 171 A 1 
ATOM 1308 C CA  . VAL A 1 171 ? 7.633   11.399  11.550  1.00 97.82 171 A 1 
ATOM 1309 C C   . VAL A 1 171 ? 7.471   11.914  12.974  1.00 97.57 171 A 1 
ATOM 1310 O O   . VAL A 1 171 ? 7.959   11.294  13.920  1.00 97.24 171 A 1 
ATOM 1311 C CB  . VAL A 1 171 ? 6.816   10.123  11.293  1.00 97.86 171 A 1 
ATOM 1312 C CG1 . VAL A 1 171 ? 5.324   10.475  11.293  1.00 96.89 171 A 1 
ATOM 1313 C CG2 . VAL A 1 171 ? 7.158   9.494   9.931   1.00 96.85 171 A 1 
ATOM 1314 N N   . ILE A 1 172 ? 6.818   13.066  13.109  1.00 97.47 172 A 1 
ATOM 1315 C CA  . ILE A 1 172 ? 6.504   13.720  14.379  1.00 97.52 172 A 1 
ATOM 1316 C C   . ILE A 1 172 ? 5.008   13.535  14.620  1.00 97.65 172 A 1 
ATOM 1317 O O   . ILE A 1 172 ? 4.197   14.080  13.870  1.00 97.28 172 A 1 
ATOM 1318 C CB  . ILE A 1 172 ? 6.895   15.216  14.349  1.00 97.36 172 A 1 
ATOM 1319 C CG1 . ILE A 1 172 ? 8.388   15.407  13.982  1.00 96.67 172 A 1 
ATOM 1320 C CG2 . ILE A 1 172 ? 6.566   15.866  15.705  1.00 96.96 172 A 1 
ATOM 1321 C CD1 . ILE A 1 172 ? 8.787   16.866  13.721  1.00 95.20 172 A 1 
ATOM 1322 N N   . ASN A 1 173 ? 4.650   12.780  15.648  1.00 97.16 173 A 1 
ATOM 1323 C CA  . ASN A 1 173 ? 3.277   12.411  15.965  1.00 97.13 173 A 1 
ATOM 1324 C C   . ASN A 1 173 ? 2.786   13.075  17.255  1.00 97.18 173 A 1 
ATOM 1325 O O   . ASN A 1 173 ? 3.520   13.171  18.243  1.00 96.78 173 A 1 
ATOM 1326 C CB  . ASN A 1 173 ? 3.168   10.886  16.066  1.00 96.32 173 A 1 
ATOM 1327 C CG  . ASN A 1 173 ? 3.448   10.179  14.755  1.00 93.67 173 A 1 
ATOM 1328 O OD1 . ASN A 1 173 ? 4.428   9.468   14.605  1.00 84.96 173 A 1 
ATOM 1329 N ND2 . ASN A 1 173 ? 2.580   10.326  13.784  1.00 86.23 173 A 1 
ATOM 1330 N N   . GLU A 1 174 ? 1.515   13.454  17.248  1.00 97.41 174 A 1 
ATOM 1331 C CA  . GLU A 1 174 ? 0.781   13.813  18.463  1.00 97.40 174 A 1 
ATOM 1332 C C   . GLU A 1 174 ? 0.476   12.579  19.328  1.00 97.58 174 A 1 
ATOM 1333 O O   . GLU A 1 174 ? 0.646   12.635  20.542  1.00 97.03 174 A 1 
ATOM 1334 C CB  . GLU A 1 174 ? -0.504  14.539  18.035  1.00 96.45 174 A 1 
ATOM 1335 C CG  . GLU A 1 174 ? -1.439  14.884  19.202  1.00 94.73 174 A 1 
ATOM 1336 C CD  . GLU A 1 174 ? -2.625  15.758  18.766  1.00 96.51 174 A 1 
ATOM 1337 O OE1 . GLU A 1 174 ? -3.408  16.184  19.641  1.00 90.93 174 A 1 
ATOM 1338 O OE2 . GLU A 1 174 ? -2.722  16.160  17.582  1.00 93.58 174 A 1 
ATOM 1339 N N   . PHE A 1 175 ? 0.073   11.469  18.699  1.00 97.93 175 A 1 
ATOM 1340 C CA  . PHE A 1 175 ? -0.333  10.252  19.401  1.00 98.04 175 A 1 
ATOM 1341 C C   . PHE A 1 175 ? 0.772   9.191   19.417  1.00 98.18 175 A 1 
ATOM 1342 O O   . PHE A 1 175 ? 1.449   8.954   18.414  1.00 97.90 175 A 1 
ATOM 1343 C CB  . PHE A 1 175 ? -1.624  9.695   18.784  1.00 97.78 175 A 1 
ATOM 1344 C CG  . PHE A 1 175 ? -2.859  10.581  18.851  1.00 97.46 175 A 1 
ATOM 1345 C CD1 . PHE A 1 175 ? -3.030  11.543  19.870  1.00 95.39 175 A 1 
ATOM 1346 C CD2 . PHE A 1 175 ? -3.883  10.404  17.902  1.00 95.06 175 A 1 
ATOM 1347 C CE1 . PHE A 1 175 ? -4.197  12.327  19.924  1.00 94.08 175 A 1 
ATOM 1348 C CE2 . PHE A 1 175 ? -5.052  11.181  17.960  1.00 94.18 175 A 1 
ATOM 1349 C CZ  . PHE A 1 175 ? -5.208  12.148  18.968  1.00 94.71 175 A 1 
ATOM 1350 N N   . ALA A 1 176 ? 0.905   8.494   20.546  1.00 97.64 176 A 1 
ATOM 1351 C CA  . ALA A 1 176 ? 1.840   7.380   20.696  1.00 97.70 176 A 1 
ATOM 1352 C C   . ALA A 1 176 ? 1.485   6.210   19.765  1.00 97.92 176 A 1 
ATOM 1353 O O   . ALA A 1 176 ? 2.374   5.610   19.159  1.00 97.81 176 A 1 
ATOM 1354 C CB  . ALA A 1 176 ? 1.843   6.928   22.161  1.00 97.32 176 A 1 
ATOM 1355 N N   . TRP A 1 177 ? 0.194   5.910   19.598  1.00 98.00 177 A 1 
ATOM 1356 C CA  . TRP A 1 177 ? -0.248  4.832   18.713  1.00 98.17 177 A 1 
ATOM 1357 C C   . TRP A 1 177 ? -0.017  5.143   17.230  1.00 98.32 177 A 1 
ATOM 1358 O O   . TRP A 1 177 ? 0.311   4.236   16.471  1.00 98.16 177 A 1 
ATOM 1359 C CB  . TRP A 1 177 ? -1.706  4.470   19.001  1.00 97.95 177 A 1 
ATOM 1360 C CG  . TRP A 1 177 ? -2.740  5.323   18.338  1.00 97.81 177 A 1 
ATOM 1361 C CD1 . TRP A 1 177 ? -3.403  6.347   18.902  1.00 97.11 177 A 1 
ATOM 1362 C CD2 . TRP A 1 177 ? -3.273  5.191   16.984  1.00 97.57 177 A 1 
ATOM 1363 N NE1 . TRP A 1 177 ? -4.327  6.849   18.004  1.00 96.62 177 A 1 
ATOM 1364 C CE2 . TRP A 1 177 ? -4.298  6.169   16.814  1.00 97.06 177 A 1 
ATOM 1365 C CE3 . TRP A 1 177 ? -3.017  4.327   15.901  1.00 96.86 177 A 1 
ATOM 1366 C CZ2 . TRP A 1 177 ? -5.054  6.261   15.632  1.00 95.95 177 A 1 
ATOM 1367 C CZ3 . TRP A 1 177 ? -3.761  4.420   14.707  1.00 95.63 177 A 1 
ATOM 1368 C CH2 . TRP A 1 177 ? -4.781  5.378   14.574  1.00 94.89 177 A 1 
ATOM 1369 N N   . HIS A 1 178 ? -0.077  6.414   16.809  1.00 98.17 178 A 1 
ATOM 1370 C CA  . HIS A 1 178 ? 0.330   6.820   15.456  1.00 98.26 178 A 1 
ATOM 1371 C C   . HIS A 1 178 ? 1.826   6.591   15.240  1.00 98.28 178 A 1 
ATOM 1372 O O   . HIS A 1 178 ? 2.236   6.111   14.189  1.00 97.92 178 A 1 
ATOM 1373 C CB  . HIS A 1 178 ? -0.010  8.304   15.217  1.00 98.07 178 A 1 
ATOM 1374 C CG  . HIS A 1 178 ? -1.402  8.576   14.725  1.00 97.82 178 A 1 
ATOM 1375 N ND1 . HIS A 1 178 ? -1.751  9.613   13.880  1.00 93.89 178 A 1 
ATOM 1376 C CD2 . HIS A 1 178 ? -2.543  7.875   14.976  1.00 93.91 178 A 1 
ATOM 1377 C CE1 . HIS A 1 178 ? -3.065  9.518   13.636  1.00 93.79 178 A 1 
ATOM 1378 N NE2 . HIS A 1 178 ? -3.590  8.474   14.283  1.00 94.28 178 A 1 
ATOM 1379 N N   . ASN A 1 179 ? 2.646   6.879   16.251  1.00 98.34 179 A 1 
ATOM 1380 C CA  . ASN A 1 179 ? 4.079   6.611   16.197  1.00 98.22 179 A 1 
ATOM 1381 C C   . ASN A 1 179 ? 4.371   5.104   16.145  1.00 98.17 179 A 1 
ATOM 1382 O O   . ASN A 1 179 ? 5.204   4.665   15.351  1.00 97.89 179 A 1 
ATOM 1383 C CB  . ASN A 1 179 ? 4.756   7.291   17.390  1.00 98.02 179 A 1 
ATOM 1384 C CG  . ASN A 1 179 ? 6.228   7.517   17.128  1.00 97.34 179 A 1 
ATOM 1385 O OD1 . ASN A 1 179 ? 7.090   6.788   17.577  1.00 91.75 179 A 1 
ATOM 1386 N ND2 . ASN A 1 179 ? 6.551   8.551   16.382  1.00 92.51 179 A 1 
ATOM 1387 N N   . LEU A 1 180 ? 3.637   4.301   16.918  1.00 98.01 180 A 1 
ATOM 1388 C CA  . LEU A 1 180 ? 3.687   2.836   16.850  1.00 97.94 180 A 1 
ATOM 1389 C C   . LEU A 1 180 ? 3.289   2.319   15.464  1.00 98.00 180 A 1 
ATOM 1390 O O   . LEU A 1 180 ? 3.998   1.483   14.901  1.00 97.79 180 A 1 
ATOM 1391 C CB  . LEU A 1 180 ? 2.783   2.252   17.948  1.00 97.77 180 A 1 
ATOM 1392 C CG  . LEU A 1 180 ? 2.669   0.717   17.930  1.00 97.14 180 A 1 
ATOM 1393 C CD1 . LEU A 1 180 ? 4.023   0.027   18.107  1.00 96.19 180 A 1 
ATOM 1394 C CD2 . LEU A 1 180 ? 1.753   0.269   19.062  1.00 96.15 180 A 1 
ATOM 1395 N N   . PHE A 1 181 ? 2.204   2.835   14.904  1.00 98.25 181 A 1 
ATOM 1396 C CA  . PHE A 1 181 ? 1.734   2.495   13.564  1.00 98.21 181 A 1 
ATOM 1397 C C   . PHE A 1 181 ? 2.816   2.753   12.513  1.00 98.18 181 A 1 
ATOM 1398 O O   . PHE A 1 181 ? 3.217   1.834   11.803  1.00 97.88 181 A 1 
ATOM 1399 C CB  . PHE A 1 181 ? 0.458   3.289   13.258  1.00 97.96 181 A 1 
ATOM 1400 C CG  . PHE A 1 181 ? -0.034  3.147   11.830  1.00 97.80 181 A 1 
ATOM 1401 C CD1 . PHE A 1 181 ? 0.499   3.953   10.806  1.00 96.98 181 A 1 
ATOM 1402 C CD2 . PHE A 1 181 ? -1.026  2.200   11.527  1.00 97.24 181 A 1 
ATOM 1403 C CE1 . PHE A 1 181 ? 0.043   3.809   9.485   1.00 96.53 181 A 1 
ATOM 1404 C CE2 . PHE A 1 181 ? -1.484  2.064   10.207  1.00 96.36 181 A 1 
ATOM 1405 C CZ  . PHE A 1 181 ? -0.949  2.864   9.185   1.00 96.34 181 A 1 
ATOM 1406 N N   . ILE A 1 182 ? 3.338   3.980   12.432  1.00 98.15 182 A 1 
ATOM 1407 C CA  . ILE A 1 182 ? 4.286   4.322   11.364  1.00 98.12 182 A 1 
ATOM 1408 C C   . ILE A 1 182 ? 5.637   3.628   11.540  1.00 97.91 182 A 1 
ATOM 1409 O O   . ILE A 1 182 ? 6.239   3.197   10.557  1.00 97.68 182 A 1 
ATOM 1410 C CB  . ILE A 1 182 ? 4.398   5.853   11.194  1.00 97.99 182 A 1 
ATOM 1411 C CG1 . ILE A 1 182 ? 5.039   6.249   9.853   1.00 96.54 182 A 1 
ATOM 1412 C CG2 . ILE A 1 182 ? 5.165   6.500   12.355  1.00 97.08 182 A 1 
ATOM 1413 C CD1 . ILE A 1 182 ? 4.250   5.775   8.625   1.00 95.94 182 A 1 
ATOM 1414 N N   . ARG A 1 183 ? 6.075   3.424   12.796  1.00 97.86 183 A 1 
ATOM 1415 C CA  . ARG A 1 183 ? 7.254   2.610   13.111  1.00 97.42 183 A 1 
ATOM 1416 C C   . ARG A 1 183 ? 7.069   1.144   12.695  1.00 97.30 183 A 1 
ATOM 1417 O O   . ARG A 1 183 ? 8.038   0.485   12.322  1.00 96.41 183 A 1 
ATOM 1418 C CB  . ARG A 1 183 ? 7.542   2.720   14.614  1.00 96.46 183 A 1 
ATOM 1419 C CG  . ARG A 1 183 ? 8.824   1.971   14.991  1.00 93.80 183 A 1 
ATOM 1420 C CD  . ARG A 1 183 ? 9.042   1.927   16.506  1.00 91.41 183 A 1 
ATOM 1421 N NE  . ARG A 1 183 ? 10.232  1.116   16.816  1.00 86.67 183 A 1 
ATOM 1422 C CZ  . ARG A 1 183 ? 10.329  -0.208  16.706  1.00 83.05 183 A 1 
ATOM 1423 N NH1 . ARG A 1 183 ? 9.310   -0.964  16.411  1.00 72.94 183 A 1 
ATOM 1424 N NH2 . ARG A 1 183 ? 11.477  -0.784  16.884  1.00 75.26 183 A 1 
ATOM 1425 N N   . THR A 1 184 ? 5.856   0.629   12.820  1.00 97.63 184 A 1 
ATOM 1426 C CA  . THR A 1 184 ? 5.513   -0.734  12.393  1.00 97.39 184 A 1 
ATOM 1427 C C   . THR A 1 184 ? 5.548   -0.850  10.877  1.00 97.29 184 A 1 
ATOM 1428 O O   . THR A 1 184 ? 6.084   -1.832  10.370  1.00 96.52 184 A 1 
ATOM 1429 C CB  . THR A 1 184 ? 4.140   -1.133  12.951  1.00 97.08 184 A 1 
ATOM 1430 O OG1 . THR A 1 184 ? 4.239   -1.190  14.354  1.00 94.79 184 A 1 
ATOM 1431 C CG2 . THR A 1 184 ? 3.664   -2.496  12.472  1.00 94.74 184 A 1 
ATOM 1432 N N   . LEU A 1 185 ? 5.039   0.154   10.166  1.00 97.77 185 A 1 
ATOM 1433 C CA  . LEU A 1 185 ? 4.871   0.082   8.716   1.00 97.59 185 A 1 
ATOM 1434 C C   . LEU A 1 185 ? 6.104   0.464   7.909   1.00 97.61 185 A 1 
ATOM 1435 O O   . LEU A 1 185 ? 6.283   -0.099  6.842   1.00 96.14 185 A 1 
ATOM 1436 C CB  . LEU A 1 185 ? 3.676   0.928   8.274   1.00 96.81 185 A 1 
ATOM 1437 C CG  . LEU A 1 185 ? 2.310   0.354   8.676   1.00 93.75 185 A 1 
ATOM 1438 C CD1 . LEU A 1 185 ? 1.294   0.869   7.676   1.00 90.70 185 A 1 
ATOM 1439 C CD2 . LEU A 1 185 ? 2.203   -1.174  8.659   1.00 90.42 185 A 1 
ATOM 1440 N N   . LEU A 1 186 ? 6.947   1.388   8.368   1.00 97.85 186 A 1 
ATOM 1441 C CA  . LEU A 1 186 ? 8.156   1.743   7.625   1.00 97.75 186 A 1 
ATOM 1442 C C   . LEU A 1 186 ? 9.346   0.859   8.006   1.00 97.46 186 A 1 
ATOM 1443 O O   . LEU A 1 186 ? 9.383   0.224   9.063   1.00 96.82 186 A 1 
ATOM 1444 C CB  . LEU A 1 186 ? 8.452   3.242   7.760   1.00 97.78 186 A 1 
ATOM 1445 C CG  . LEU A 1 186 ? 7.380   4.163   7.159   1.00 97.03 186 A 1 
ATOM 1446 C CD1 . LEU A 1 186 ? 7.876   5.608   7.248   1.00 95.46 186 A 1 
ATOM 1447 C CD2 . LEU A 1 186 ? 7.078   3.869   5.691   1.00 95.06 186 A 1 
ATOM 1448 N N   . VAL A 1 187 ? 10.355  0.840   7.127   1.00 97.60 187 A 1 
ATOM 1449 C CA  . VAL A 1 187 ? 11.610  0.129   7.370   1.00 97.43 187 A 1 
ATOM 1450 C C   . VAL A 1 187 ? 12.355  0.801   8.522   1.00 97.20 187 A 1 
ATOM 1451 O O   . VAL A 1 187 ? 12.562  2.015   8.541   1.00 96.65 187 A 1 
ATOM 1452 C CB  . VAL A 1 187 ? 12.466  0.051   6.099   1.00 97.23 187 A 1 
ATOM 1453 C CG1 . VAL A 1 187 ? 13.764  -0.731  6.333   1.00 96.26 187 A 1 
ATOM 1454 C CG2 . VAL A 1 187 ? 11.705  -0.635  4.955   1.00 96.28 187 A 1 
ATOM 1455 N N   . ARG A 1 188 ? 12.750  0.004   9.510   1.00 96.11 188 A 1 
ATOM 1456 C CA  . ARG A 1 188 ? 13.348  0.496   10.757  1.00 95.52 188 A 1 
ATOM 1457 C C   . ARG A 1 188 ? 14.869  0.537   10.634  1.00 95.51 188 A 1 
ATOM 1458 O O   . ARG A 1 188 ? 15.456  -0.500  10.319  1.00 95.09 188 A 1 
ATOM 1459 C CB  . ARG A 1 188 ? 12.887  -0.404  11.916  1.00 94.46 188 A 1 
ATOM 1460 C CG  . ARG A 1 188 ? 11.372  -0.276  12.151  1.00 90.56 188 A 1 
ATOM 1461 C CD  . ARG A 1 188 ? 10.836  -1.344  13.108  1.00 87.05 188 A 1 
ATOM 1462 N NE  . ARG A 1 188 ? 10.881  -2.706  12.551  1.00 82.74 188 A 1 
ATOM 1463 C CZ  . ARG A 1 188 ? 10.006  -3.275  11.732  1.00 76.95 188 A 1 
ATOM 1464 N NH1 . ARG A 1 188 ? 8.960   -2.650  11.273  1.00 67.54 188 A 1 
ATOM 1465 N NH2 . ARG A 1 188 ? 10.164  -4.512  11.354  1.00 69.65 188 A 1 
ATOM 1466 N N   . PRO A 1 189 ? 15.522  1.676   10.903  1.00 95.75 189 A 1 
ATOM 1467 C CA  . PRO A 1 189 ? 16.969  1.721   11.056  1.00 94.77 189 A 1 
ATOM 1468 C C   . PRO A 1 189 ? 17.449  0.822   12.196  1.00 93.82 189 A 1 
ATOM 1469 O O   . PRO A 1 189 ? 16.759  0.662   13.212  1.00 92.68 189 A 1 
ATOM 1470 C CB  . PRO A 1 189 ? 17.330  3.184   11.337  1.00 94.46 189 A 1 
ATOM 1471 C CG  . PRO A 1 189 ? 16.132  3.954   10.788  1.00 93.60 189 A 1 
ATOM 1472 C CD  . PRO A 1 189 ? 14.966  3.001   11.036  1.00 95.44 189 A 1 
ATOM 1473 N N   . GLU A 1 190 ? 18.671  0.307   12.051  1.00 92.33 190 A 1 
ATOM 1474 C CA  . GLU A 1 190 ? 19.378  -0.301  13.174  1.00 91.60 190 A 1 
ATOM 1475 C C   . GLU A 1 190 ? 19.598  0.731   14.279  1.00 91.41 190 A 1 
ATOM 1476 O O   . GLU A 1 190 ? 19.890  1.906   14.026  1.00 90.08 190 A 1 
ATOM 1477 C CB  . GLU A 1 190 ? 20.714  -0.900  12.717  1.00 90.52 190 A 1 
ATOM 1478 C CG  . GLU A 1 190 ? 20.544  -2.138  11.823  1.00 83.24 190 A 1 
ATOM 1479 C CD  . GLU A 1 190 ? 19.710  -3.241  12.506  1.00 76.54 190 A 1 
ATOM 1480 O OE1 . GLU A 1 190 ? 18.993  -3.951  11.779  1.00 67.79 190 A 1 
ATOM 1481 O OE2 . GLU A 1 190 ? 19.744  -3.300  13.759  1.00 68.15 190 A 1 
ATOM 1482 N N   . ARG A 1 191 ? 19.459  0.310   15.517  1.00 90.28 191 A 1 
ATOM 1483 C CA  . ARG A 1 191 ? 19.391  1.220   16.671  1.00 89.04 191 A 1 
ATOM 1484 C C   . ARG A 1 191 ? 20.640  2.085   16.834  1.00 89.76 191 A 1 
ATOM 1485 O O   . ARG A 1 191 ? 20.535  3.242   17.240  1.00 87.67 191 A 1 
ATOM 1486 C CB  . ARG A 1 191 ? 19.109  0.386   17.930  1.00 85.63 191 A 1 
ATOM 1487 C CG  . ARG A 1 191 ? 18.894  1.281   19.150  1.00 77.03 191 A 1 
ATOM 1488 C CD  . ARG A 1 191 ? 18.566  0.429   20.377  1.00 71.58 191 A 1 
ATOM 1489 N NE  . ARG A 1 191 ? 18.335  1.292   21.547  1.00 66.45 191 A 1 
ATOM 1490 C CZ  . ARG A 1 191 ? 17.296  1.256   22.362  1.00 59.37 191 A 1 
ATOM 1491 N NH1 . ARG A 1 191 ? 16.361  0.356   22.273  1.00 54.81 191 A 1 
ATOM 1492 N NH2 . ARG A 1 191 ? 17.172  2.149   23.292  1.00 53.73 191 A 1 
ATOM 1493 N N   . ASP A 1 192 ? 21.808  1.542   16.537  1.00 87.60 192 A 1 
ATOM 1494 C CA  . ASP A 1 192 ? 23.105  2.223   16.614  1.00 87.24 192 A 1 
ATOM 1495 C C   . ASP A 1 192 ? 23.277  3.295   15.524  1.00 88.60 192 A 1 
ATOM 1496 O O   . ASP A 1 192 ? 23.975  4.287   15.742  1.00 86.37 192 A 1 
ATOM 1497 C CB  . ASP A 1 192 ? 24.224  1.168   16.578  1.00 84.53 192 A 1 
ATOM 1498 C CG  . ASP A 1 192 ? 24.261  0.318   15.302  1.00 77.57 192 A 1 
ATOM 1499 O OD1 . ASP A 1 192 ? 23.246  0.314   14.574  1.00 72.46 192 A 1 
ATOM 1500 O OD2 . ASP A 1 192 ? 25.312  -0.324  15.099  1.00 72.06 192 A 1 
ATOM 1501 N N   . THR A 1 193 ? 22.565  3.169   14.400  1.00 89.08 193 A 1 
ATOM 1502 C CA  . THR A 1 193 ? 22.591  4.151   13.303  1.00 89.48 193 A 1 
ATOM 1503 C C   . THR A 1 193 ? 21.721  5.382   13.577  1.00 91.50 193 A 1 
ATOM 1504 O O   . THR A 1 193 ? 21.972  6.445   13.006  1.00 90.52 193 A 1 
ATOM 1505 C CB  . THR A 1 193 ? 22.214  3.523   11.957  1.00 87.44 193 A 1 
ATOM 1506 O OG1 . THR A 1 193 ? 20.843  3.214   11.883  1.00 82.63 193 A 1 
ATOM 1507 C CG2 . THR A 1 193 ? 23.020  2.270   11.622  1.00 80.21 193 A 1 
ATOM 1508 N N   . LEU A 1 194 ? 20.751  5.287   14.479  1.00 89.31 194 A 1 
ATOM 1509 C CA  . LEU A 1 194 ? 19.792  6.366   14.763  1.00 90.40 194 A 1 
ATOM 1510 C C   . LEU A 1 194 ? 20.452  7.655   15.274  1.00 90.61 194 A 1 
ATOM 1511 O O   . LEU A 1 194 ? 19.971  8.746   14.981  1.00 89.75 194 A 1 
ATOM 1512 C CB  . LEU A 1 194 ? 18.759  5.879   15.795  1.00 90.47 194 A 1 
ATOM 1513 C CG  . LEU A 1 194 ? 17.707  4.910   15.244  1.00 89.50 194 A 1 
ATOM 1514 C CD1 . LEU A 1 194 ? 16.902  4.319   16.402  1.00 88.13 194 A 1 
ATOM 1515 C CD2 . LEU A 1 194 ? 16.726  5.625   14.309  1.00 88.85 194 A 1 
ATOM 1516 N N   . ALA A 1 195 ? 21.559  7.560   16.011  1.00 89.71 195 A 1 
ATOM 1517 C CA  . ALA A 1 195 ? 22.255  8.747   16.516  1.00 89.11 195 A 1 
ATOM 1518 C C   . ALA A 1 195 ? 22.765  9.661   15.383  1.00 90.12 195 A 1 
ATOM 1519 O O   . ALA A 1 195 ? 22.774  10.883  15.537  1.00 88.74 195 A 1 
ATOM 1520 C CB  . ALA A 1 195 ? 23.409  8.279   17.413  1.00 87.34 195 A 1 
ATOM 1521 N N   . GLY A 1 196 ? 23.155  9.085   14.246  1.00 91.68 196 A 1 
ATOM 1522 C CA  . GLY A 1 196 ? 23.605  9.794   13.043  1.00 92.58 196 A 1 
ATOM 1523 C C   . GLY A 1 196 ? 22.505  10.050  12.008  1.00 93.68 196 A 1 
ATOM 1524 O O   . GLY A 1 196 ? 22.807  10.541  10.924  1.00 92.41 196 A 1 
ATOM 1525 N N   . PHE A 1 197 ? 21.256  9.716   12.308  1.00 94.40 197 A 1 
ATOM 1526 C CA  . PHE A 1 197 ? 20.164  9.830   11.349  1.00 94.81 197 A 1 
ATOM 1527 C C   . PHE A 1 197 ? 19.888  11.292  10.982  1.00 95.01 197 A 1 
ATOM 1528 O O   . PHE A 1 197 ? 19.691  12.149  11.850  1.00 94.35 197 A 1 
ATOM 1529 C CB  . PHE A 1 197 ? 18.907  9.150   11.901  1.00 95.01 197 A 1 
ATOM 1530 C CG  . PHE A 1 197 ? 17.784  9.027   10.890  1.00 95.73 197 A 1 
ATOM 1531 C CD1 . PHE A 1 197 ? 16.886  10.092  10.687  1.00 94.95 197 A 1 
ATOM 1532 C CD2 . PHE A 1 197 ? 17.627  7.838   10.157  1.00 95.11 197 A 1 
ATOM 1533 C CE1 . PHE A 1 197 ? 15.831  9.961   9.768   1.00 94.79 197 A 1 
ATOM 1534 C CE2 . PHE A 1 197 ? 16.570  7.705   9.242   1.00 94.96 197 A 1 
ATOM 1535 C CZ  . PHE A 1 197 ? 15.667  8.764   9.050   1.00 95.61 197 A 1 
ATOM 1536 N N   . THR A 1 198 ? 19.828  11.569  9.680   1.00 95.45 198 A 1 
ATOM 1537 C CA  . THR A 1 198 ? 19.423  12.871  9.142   1.00 95.63 198 A 1 
ATOM 1538 C C   . THR A 1 198 ? 18.217  12.672  8.227   1.00 96.06 198 A 1 
ATOM 1539 O O   . THR A 1 198 ? 18.322  11.930  7.248   1.00 95.81 198 A 1 
ATOM 1540 C CB  . THR A 1 198 ? 20.574  13.556  8.395   1.00 94.64 198 A 1 
ATOM 1541 O OG1 . THR A 1 198 ? 21.656  13.735  9.283   1.00 88.77 198 A 1 
ATOM 1542 C CG2 . THR A 1 198 ? 20.191  14.942  7.883   1.00 87.90 198 A 1 
ATOM 1543 N N   . PRO A 1 199 ? 17.061  13.284  8.525   1.00 96.30 199 A 1 
ATOM 1544 C CA  . PRO A 1 199 ? 15.873  13.139  7.701   1.00 96.55 199 A 1 
ATOM 1545 C C   . PRO A 1 199 ? 16.021  13.905  6.383   1.00 96.57 199 A 1 
ATOM 1546 O O   . PRO A 1 199 ? 16.466  15.052  6.360   1.00 96.08 199 A 1 
ATOM 1547 C CB  . PRO A 1 199 ? 14.721  13.679  8.549   1.00 96.26 199 A 1 
ATOM 1548 C CG  . PRO A 1 199 ? 15.405  14.734  9.415   1.00 95.01 199 A 1 
ATOM 1549 C CD  . PRO A 1 199 ? 16.790  14.142  9.664   1.00 96.42 199 A 1 
ATOM 1550 N N   . GLU A 1 200 ? 15.585  13.294  5.284   1.00 97.14 200 A 1 
ATOM 1551 C CA  . GLU A 1 200 ? 15.410  13.974  3.998   1.00 97.08 200 A 1 
ATOM 1552 C C   . GLU A 1 200 ? 14.013  14.591  3.892   1.00 97.23 200 A 1 
ATOM 1553 O O   . GLU A 1 200 ? 13.873  15.688  3.366   1.00 96.62 200 A 1 
ATOM 1554 C CB  . GLU A 1 200 ? 15.614  12.996  2.841   1.00 96.48 200 A 1 
ATOM 1555 C CG  . GLU A 1 200 ? 17.039  12.447  2.763   1.00 91.38 200 A 1 
ATOM 1556 C CD  . GLU A 1 200 ? 17.124  11.479  1.585   1.00 90.66 200 A 1 
ATOM 1557 O OE1 . GLU A 1 200 ? 17.494  11.935  0.484   1.00 81.16 200 A 1 
ATOM 1558 O OE2 . GLU A 1 200 ? 16.729  10.312  1.780   1.00 83.23 200 A 1 
ATOM 1559 N N   . TYR A 1 201 ? 13.008  13.890  4.426   1.00 97.59 201 A 1 
ATOM 1560 C CA  . TYR A 1 201 ? 11.618  14.337  4.505   1.00 97.80 201 A 1 
ATOM 1561 C C   . TYR A 1 201 ? 11.123  14.315  5.949   1.00 97.91 201 A 1 
ATOM 1562 O O   . TYR A 1 201 ? 11.528  13.478  6.757   1.00 97.49 201 A 1 
ATOM 1563 C CB  . TYR A 1 201 ? 10.713  13.471  3.619   1.00 97.73 201 A 1 
ATOM 1564 C CG  . TYR A 1 201 ? 10.711  13.896  2.162   1.00 97.65 201 A 1 
ATOM 1565 C CD1 . TYR A 1 201 ? 9.647   14.665  1.657   1.00 96.65 201 A 1 
ATOM 1566 C CD2 . TYR A 1 201 ? 11.783  13.546  1.324   1.00 96.89 201 A 1 
ATOM 1567 C CE1 . TYR A 1 201 ? 9.647   15.081  0.314   1.00 96.23 201 A 1 
ATOM 1568 C CE2 . TYR A 1 201 ? 11.793  13.968  -0.019  1.00 96.39 201 A 1 
ATOM 1569 C CZ  . TYR A 1 201 ? 10.726  14.735  -0.526  1.00 96.59 201 A 1 
ATOM 1570 O OH  . TYR A 1 201 ? 10.736  15.145  -1.819  1.00 95.44 201 A 1 
ATOM 1571 N N   . THR A 1 202 ? 10.193  15.220  6.248   1.00 97.61 202 A 1 
ATOM 1572 C CA  . THR A 1 202 ? 9.532   15.281  7.555   1.00 97.74 202 A 1 
ATOM 1573 C C   . THR A 1 202 ? 8.022   15.248  7.380   1.00 97.97 202 A 1 
ATOM 1574 O O   . THR A 1 202 ? 7.469   15.978  6.561   1.00 97.69 202 A 1 
ATOM 1575 C CB  . THR A 1 202 ? 9.983   16.517  8.341   1.00 97.30 202 A 1 
ATOM 1576 O OG1 . THR A 1 202 ? 11.382  16.441  8.481   1.00 95.63 202 A 1 
ATOM 1577 C CG2 . THR A 1 202 ? 9.394   16.583  9.746   1.00 96.03 202 A 1 
ATOM 1578 N N   . ILE A 1 203 ? 7.359   14.418  8.159   1.00 97.85 203 A 1 
ATOM 1579 C CA  . ILE A 1 203 ? 5.904   14.369  8.291   1.00 98.03 203 A 1 
ATOM 1580 C C   . ILE A 1 203 ? 5.560   14.866  9.694   1.00 97.88 203 A 1 
ATOM 1581 O O   . ILE A 1 203 ? 6.085   14.346  10.674  1.00 97.50 203 A 1 
ATOM 1582 C CB  . ILE A 1 203 ? 5.359   12.947  8.015   1.00 98.05 203 A 1 
ATOM 1583 C CG1 . ILE A 1 203 ? 5.839   12.427  6.640   1.00 97.62 203 A 1 
ATOM 1584 C CG2 . ILE A 1 203 ? 3.823   12.946  8.129   1.00 97.75 203 A 1 
ATOM 1585 C CD1 . ILE A 1 203 ? 5.334   11.032  6.258   1.00 96.51 203 A 1 
ATOM 1586 N N   . ILE A 1 204 ? 4.689   15.867  9.787   1.00 97.90 204 A 1 
ATOM 1587 C CA  . ILE A 1 204 ? 4.106   16.312  11.053  1.00 97.89 204 A 1 
ATOM 1588 C C   . ILE A 1 204 ? 2.641   15.899  11.045  1.00 98.03 204 A 1 
ATOM 1589 O O   . ILE A 1 204 ? 1.865   16.368  10.209  1.00 97.79 204 A 1 
ATOM 1590 C CB  . ILE A 1 204 ? 4.287   17.828  11.284  1.00 97.56 204 A 1 
ATOM 1591 C CG1 . ILE A 1 204 ? 5.772   18.240  11.151  1.00 96.75 204 A 1 
ATOM 1592 C CG2 . ILE A 1 204 ? 3.727   18.193  12.671  1.00 97.02 204 A 1 
ATOM 1593 C CD1 . ILE A 1 204 ? 6.040   19.733  11.366  1.00 95.06 204 A 1 
ATOM 1594 N N   . ASP A 1 205 ? 2.283   15.027  11.963  1.00 97.61 205 A 1 
ATOM 1595 C CA  . ASP A 1 205 ? 0.963   14.426  12.074  1.00 97.82 205 A 1 
ATOM 1596 C C   . ASP A 1 205 ? 0.316   14.833  13.404  1.00 97.86 205 A 1 
ATOM 1597 O O   . ASP A 1 205 ? 0.704   14.378  14.484  1.00 97.28 205 A 1 
ATOM 1598 C CB  . ASP A 1 205 ? 1.120   12.914  11.889  1.00 97.47 205 A 1 
ATOM 1599 C CG  . ASP A 1 205 ? -0.167  12.178  12.203  1.00 96.51 205 A 1 
ATOM 1600 O OD1 . ASP A 1 205 ? -1.152  12.372  11.476  1.00 90.32 205 A 1 
ATOM 1601 O OD2 . ASP A 1 205 ? -0.132  11.417  13.191  1.00 91.19 205 A 1 
ATOM 1602 N N   . LEU A 1 206 ? -0.650  15.756  13.305  1.00 97.65 206 A 1 
ATOM 1603 C CA  . LEU A 1 206 ? -1.388  16.335  14.424  1.00 97.44 206 A 1 
ATOM 1604 C C   . LEU A 1 206 ? -2.894  16.095  14.226  1.00 97.49 206 A 1 
ATOM 1605 O O   . LEU A 1 206 ? -3.607  17.001  13.766  1.00 96.78 206 A 1 
ATOM 1606 C CB  . LEU A 1 206 ? -1.060  17.836  14.576  1.00 96.94 206 A 1 
ATOM 1607 C CG  . LEU A 1 206 ? 0.421   18.203  14.776  1.00 95.82 206 A 1 
ATOM 1608 C CD1 . LEU A 1 206 ? 0.546   19.722  14.936  1.00 93.73 206 A 1 
ATOM 1609 C CD2 . LEU A 1 206 ? 1.045   17.561  16.009  1.00 94.37 206 A 1 
ATOM 1610 N N   . PRO A 1 207 ? -3.430  14.917  14.587  1.00 97.48 207 A 1 
ATOM 1611 C CA  . PRO A 1 207 ? -4.851  14.597  14.416  1.00 97.11 207 A 1 
ATOM 1612 C C   . PRO A 1 207 ? -5.813  15.617  15.030  1.00 96.77 207 A 1 
ATOM 1613 O O   . PRO A 1 207 ? -6.923  15.796  14.526  1.00 95.78 207 A 1 
ATOM 1614 C CB  . PRO A 1 207 ? -5.027  13.228  15.074  1.00 96.79 207 A 1 
ATOM 1615 C CG  . PRO A 1 207 ? -3.672  12.572  14.850  1.00 95.78 207 A 1 
ATOM 1616 C CD  . PRO A 1 207 ? -2.701  13.730  15.022  1.00 97.26 207 A 1 
ATOM 1617 N N   . SER A 1 208 ? -5.412  16.309  16.100  1.00 97.27 208 A 1 
ATOM 1618 C CA  . SER A 1 208 ? -6.233  17.342  16.743  1.00 96.97 208 A 1 
ATOM 1619 C C   . SER A 1 208 ? -6.206  18.700  16.027  1.00 97.06 208 A 1 
ATOM 1620 O O   . SER A 1 208 ? -7.101  19.510  16.265  1.00 96.43 208 A 1 
ATOM 1621 C CB  . SER A 1 208 ? -5.848  17.504  18.209  1.00 96.48 208 A 1 
ATOM 1622 O OG  . SER A 1 208 ? -4.640  18.210  18.336  1.00 95.00 208 A 1 
ATOM 1623 N N   . PHE A 1 209 ? -5.241  18.952  15.135  1.00 97.02 209 A 1 
ATOM 1624 C CA  . PHE A 1 209 ? -5.190  20.184  14.348  1.00 97.28 209 A 1 
ATOM 1625 C C   . PHE A 1 209 ? -6.393  20.273  13.401  1.00 97.43 209 A 1 
ATOM 1626 O O   . PHE A 1 209 ? -6.802  19.276  12.800  1.00 97.02 209 A 1 
ATOM 1627 C CB  . PHE A 1 209 ? -3.866  20.270  13.582  1.00 97.34 209 A 1 
ATOM 1628 C CG  . PHE A 1 209 ? -3.729  21.538  12.761  1.00 97.67 209 A 1 
ATOM 1629 C CD1 . PHE A 1 209 ? -4.180  21.574  11.430  1.00 96.78 209 A 1 
ATOM 1630 C CD2 . PHE A 1 209 ? -3.180  22.695  13.337  1.00 97.06 209 A 1 
ATOM 1631 C CE1 . PHE A 1 209 ? -4.085  22.760  10.680  1.00 96.58 209 A 1 
ATOM 1632 C CE2 . PHE A 1 209 ? -3.082  23.880  12.587  1.00 96.50 209 A 1 
ATOM 1633 C CZ  . PHE A 1 209 ? -3.534  23.914  11.260  1.00 96.92 209 A 1 
ATOM 1634 N N   . ARG A 1 210 ? -6.958  21.468  13.248  1.00 97.60 210 A 1 
ATOM 1635 C CA  . ARG A 1 210 ? -8.064  21.749  12.327  1.00 97.51 210 A 1 
ATOM 1636 C C   . ARG A 1 210 ? -7.641  22.843  11.362  1.00 97.74 210 A 1 
ATOM 1637 O O   . ARG A 1 210 ? -7.306  23.943  11.793  1.00 97.09 210 A 1 
ATOM 1638 C CB  . ARG A 1 210 ? -9.327  22.140  13.111  1.00 96.80 210 A 1 
ATOM 1639 C CG  . ARG A 1 210 ? -9.858  21.033  14.035  1.00 93.41 210 A 1 
ATOM 1640 C CD  . ARG A 1 210 ? -10.359 19.824  13.240  1.00 88.99 210 A 1 
ATOM 1641 N NE  . ARG A 1 210 ? -10.838 18.753  14.127  1.00 82.56 210 A 1 
ATOM 1642 C CZ  . ARG A 1 210 ? -10.091 17.791  14.645  1.00 73.37 210 A 1 
ATOM 1643 N NH1 . ARG A 1 210 ? -8.827  17.689  14.406  1.00 64.57 210 A 1 
ATOM 1644 N NH2 . ARG A 1 210 ? -10.616 16.909  15.431  1.00 67.05 210 A 1 
ATOM 1645 N N   . ALA A 1 211 ? -7.636  22.531  10.072  1.00 97.19 211 A 1 
ATOM 1646 C CA  . ALA A 1 211 ? -7.353  23.515  9.042   1.00 97.26 211 A 1 
ATOM 1647 C C   . ALA A 1 211 ? -8.505  24.527  8.942   1.00 97.21 211 A 1 
ATOM 1648 O O   . ALA A 1 211 ? -9.676  24.170  9.082   1.00 96.89 211 A 1 
ATOM 1649 C CB  . ALA A 1 211 ? -7.082  22.801  7.714   1.00 97.13 211 A 1 
ATOM 1650 N N   . ASP A 1 212 ? -8.179  25.784  8.662   1.00 97.87 212 A 1 
ATOM 1651 C CA  . ASP A 1 212 ? -9.145  26.817  8.289   1.00 97.94 212 A 1 
ATOM 1652 C C   . ASP A 1 212 ? -9.229  26.889  6.754   1.00 98.05 212 A 1 
ATOM 1653 O O   . ASP A 1 212 ? -8.270  27.340  6.115   1.00 97.55 212 A 1 
ATOM 1654 C CB  . ASP A 1 212 ? -8.748  28.157  8.926   1.00 97.58 212 A 1 
ATOM 1655 C CG  . ASP A 1 212 ? -9.651  29.335  8.520   1.00 97.09 212 A 1 
ATOM 1656 O OD1 . ASP A 1 212 ? -10.442 29.209  7.554   1.00 94.66 212 A 1 
ATOM 1657 O OD2 . ASP A 1 212 ? -9.509  30.406  9.144   1.00 93.62 212 A 1 
ATOM 1658 N N   . PRO A 1 213 ? -10.352 26.478  6.126   1.00 97.83 213 A 1 
ATOM 1659 C CA  . PRO A 1 213 ? -10.489 26.502  4.673   1.00 97.59 213 A 1 
ATOM 1660 C C   . PRO A 1 213 ? -10.258 27.877  4.036   1.00 97.62 213 A 1 
ATOM 1661 O O   . PRO A 1 213 ? -9.695  27.958  2.944   1.00 97.10 213 A 1 
ATOM 1662 C CB  . PRO A 1 213 ? -11.905 26.000  4.401   1.00 97.12 213 A 1 
ATOM 1663 C CG  . PRO A 1 213 ? -12.175 25.070  5.575   1.00 96.20 213 A 1 
ATOM 1664 C CD  . PRO A 1 213 ? -11.493 25.797  6.726   1.00 97.37 213 A 1 
ATOM 1665 N N   . ALA A 1 214 ? -10.675 28.956  4.699   1.00 97.47 214 A 1 
ATOM 1666 C CA  . ALA A 1 214 ? -10.526 30.305  4.164   1.00 97.39 214 A 1 
ATOM 1667 C C   . ALA A 1 214 ? -9.057  30.753  4.178   1.00 97.55 214 A 1 
ATOM 1668 O O   . ALA A 1 214 ? -8.562  31.309  3.192   1.00 96.69 214 A 1 
ATOM 1669 C CB  . ALA A 1 214 ? -11.423 31.249  4.971   1.00 97.01 214 A 1 
ATOM 1670 N N   . ARG A 1 215 ? -8.346  30.455  5.264   1.00 97.48 215 A 1 
ATOM 1671 C CA  . ARG A 1 215 ? -6.943  30.826  5.466   1.00 97.55 215 A 1 
ATOM 1672 C C   . ARG A 1 215 ? -5.976  29.917  4.704   1.00 97.79 215 A 1 
ATOM 1673 O O   . ARG A 1 215 ? -5.053  30.414  4.059   1.00 97.17 215 A 1 
ATOM 1674 C CB  . ARG A 1 215 ? -6.679  30.815  6.977   1.00 96.88 215 A 1 
ATOM 1675 C CG  . ARG A 1 215 ? -5.250  31.172  7.349   1.00 94.93 215 A 1 
ATOM 1676 C CD  . ARG A 1 215 ? -5.147  31.271  8.871   1.00 94.58 215 A 1 
ATOM 1677 N NE  . ARG A 1 215 ? -3.764  31.386  9.328   1.00 92.29 215 A 1 
ATOM 1678 C CZ  . ARG A 1 215 ? -2.975  32.431  9.306   1.00 92.34 215 A 1 
ATOM 1679 N NH1 . ARG A 1 215 ? -3.354  33.589  8.836   1.00 85.43 215 A 1 
ATOM 1680 N NH2 . ARG A 1 215 ? -1.770  32.298  9.773   1.00 86.30 215 A 1 
ATOM 1681 N N   . HIS A 1 216 ? -6.197  28.602  4.757   1.00 97.28 216 A 1 
ATOM 1682 C CA  . HIS A 1 216 ? -5.274  27.596  4.220   1.00 97.12 216 A 1 
ATOM 1683 C C   . HIS A 1 216 ? -5.635  27.148  2.802   1.00 96.65 216 A 1 
ATOM 1684 O O   . HIS A 1 216 ? -4.842  26.483  2.141   1.00 95.36 216 A 1 
ATOM 1685 C CB  . HIS A 1 216 ? -5.203  26.406  5.189   1.00 97.10 216 A 1 
ATOM 1686 C CG  . HIS A 1 216 ? -4.873  26.792  6.610   1.00 97.47 216 A 1 
ATOM 1687 N ND1 . HIS A 1 216 ? -5.345  26.173  7.748   1.00 91.91 216 A 1 
ATOM 1688 C CD2 . HIS A 1 216 ? -4.058  27.812  7.010   1.00 92.63 216 A 1 
ATOM 1689 C CE1 . HIS A 1 216 ? -4.834  26.817  8.798   1.00 93.00 216 A 1 
ATOM 1690 N NE2 . HIS A 1 216 ? -4.053  27.823  8.392   1.00 93.66 216 A 1 
ATOM 1691 N N   . GLY A 1 217 ? -6.830  27.523  2.314   1.00 96.34 217 A 1 
ATOM 1692 C CA  . GLY A 1 217 ? -7.313  27.071  1.009   1.00 95.52 217 A 1 
ATOM 1693 C C   . GLY A 1 217 ? -7.591  25.572  0.950   1.00 96.00 217 A 1 
ATOM 1694 O O   . GLY A 1 217 ? -7.563  25.002  -0.141  1.00 94.02 217 A 1 
ATOM 1695 N N   . SER A 1 218 ? -7.832  24.947  2.098   1.00 95.35 218 A 1 
ATOM 1696 C CA  . SER A 1 218 ? -8.252  23.554  2.215   1.00 95.67 218 A 1 
ATOM 1697 C C   . SER A 1 218 ? -9.738  23.392  1.874   1.00 95.81 218 A 1 
ATOM 1698 O O   . SER A 1 218 ? -10.500 24.356  1.840   1.00 94.62 218 A 1 
ATOM 1699 C CB  . SER A 1 218 ? -7.929  23.022  3.612   1.00 95.45 218 A 1 
ATOM 1700 O OG  . SER A 1 218 ? -8.556  23.806  4.608   1.00 95.03 218 A 1 
ATOM 1701 N N   . ARG A 1 219 ? -10.169 22.159  1.610   1.00 96.15 219 A 1 
ATOM 1702 C CA  . ARG A 1 219 ? -11.584 21.837  1.367   1.00 95.68 219 A 1 
ATOM 1703 C C   . ARG A 1 219 ? -12.391 21.773  2.668   1.00 95.94 219 A 1 
ATOM 1704 O O   . ARG A 1 219 ? -13.576 22.092  2.684   1.00 94.76 219 A 1 
ATOM 1705 C CB  . ARG A 1 219 ? -11.645 20.499  0.615   1.00 94.36 219 A 1 
ATOM 1706 C CG  . ARG A 1 219 ? -13.053 20.139  0.119   1.00 91.47 219 A 1 
ATOM 1707 C CD  . ARG A 1 219 ? -13.094 18.698  -0.382  1.00 90.38 219 A 1 
ATOM 1708 N NE  . ARG A 1 219 ? -12.976 17.733  0.729   1.00 86.86 219 A 1 
ATOM 1709 C CZ  . ARG A 1 219 ? -13.934 17.284  1.519   1.00 85.54 219 A 1 
ATOM 1710 N NH1 . ARG A 1 219 ? -15.179 17.624  1.367   1.00 77.73 219 A 1 
ATOM 1711 N NH2 . ARG A 1 219 ? -13.641 16.479  2.494   1.00 77.86 219 A 1 
ATOM 1712 N N   . SER A 1 220 ? -11.755 21.305  3.728   1.00 95.49 220 A 1 
ATOM 1713 C CA  . SER A 1 220 ? -12.358 21.069  5.040   1.00 95.38 220 A 1 
ATOM 1714 C C   . SER A 1 220 ? -11.338 21.334  6.154   1.00 96.04 220 A 1 
ATOM 1715 O O   . SER A 1 220 ? -10.228 21.800  5.887   1.00 95.71 220 A 1 
ATOM 1716 C CB  . SER A 1 220 ? -12.917 19.633  5.080   1.00 94.71 220 A 1 
ATOM 1717 O OG  . SER A 1 220 ? -11.916 18.678  5.324   1.00 92.88 220 A 1 
ATOM 1718 N N   . GLU A 1 221 ? -11.700 21.028  7.392   1.00 96.68 221 A 1 
ATOM 1719 C CA  . GLU A 1 221 ? -10.785 21.036  8.545   1.00 96.83 221 A 1 
ATOM 1720 C C   . GLU A 1 221 ? -9.715  19.930  8.486   1.00 97.39 221 A 1 
ATOM 1721 O O   . GLU A 1 221 ? -8.733  19.985  9.220   1.00 96.49 221 A 1 
ATOM 1722 C CB  . GLU A 1 221 ? -11.619 20.914  9.834   1.00 95.29 221 A 1 
ATOM 1723 C CG  . GLU A 1 221 ? -12.322 19.540  9.951   1.00 89.90 221 A 1 
ATOM 1724 C CD  . GLU A 1 221 ? -13.225 19.370  11.180  1.00 89.24 221 A 1 
ATOM 1725 O OE1 . GLU A 1 221 ? -13.759 18.233  11.328  1.00 79.80 221 A 1 
ATOM 1726 O OE2 . GLU A 1 221 ? -13.410 20.342  11.944  1.00 81.90 221 A 1 
ATOM 1727 N N   . THR A 1 222 ? -9.912  18.927  7.630   1.00 96.23 222 A 1 
ATOM 1728 C CA  . THR A 1 222 ? -8.951  17.849  7.371   1.00 96.52 222 A 1 
ATOM 1729 C C   . THR A 1 222 ? -7.988  18.283  6.274   1.00 96.72 222 A 1 
ATOM 1730 O O   . THR A 1 222 ? -8.415  18.836  5.258   1.00 96.30 222 A 1 
ATOM 1731 C CB  . THR A 1 222 ? -9.661  16.551  6.965   1.00 96.12 222 A 1 
ATOM 1732 O OG1 . THR A 1 222 ? -10.607 16.206  7.954   1.00 94.15 222 A 1 
ATOM 1733 C CG2 . THR A 1 222 ? -8.708  15.371  6.804   1.00 94.23 222 A 1 
ATOM 1734 N N   . ILE A 1 223 ? -6.699  18.021  6.457   1.00 97.26 223 A 1 
ATOM 1735 C CA  . ILE A 1 223 ? -5.661  18.413  5.505   1.00 97.60 223 A 1 
ATOM 1736 C C   . ILE A 1 223 ? -4.529  17.387  5.452   1.00 97.73 223 A 1 
ATOM 1737 O O   . ILE A 1 223 ? -4.034  16.942  6.481   1.00 97.38 223 A 1 
ATOM 1738 C CB  . ILE A 1 223 ? -5.157  19.839  5.845   1.00 97.20 223 A 1 
ATOM 1739 C CG1 . ILE A 1 223 ? -4.232  20.447  4.774   1.00 94.54 223 A 1 
ATOM 1740 C CG2 . ILE A 1 223 ? -4.452  19.917  7.209   1.00 94.76 223 A 1 
ATOM 1741 C CD1 . ILE A 1 223 ? -4.940  20.720  3.449   1.00 91.49 223 A 1 
ATOM 1742 N N   . ILE A 1 224 ? -4.108  17.061  4.236   1.00 97.25 224 A 1 
ATOM 1743 C CA  . ILE A 1 224 ? -2.862  16.364  3.918   1.00 97.22 224 A 1 
ATOM 1744 C C   . ILE A 1 224 ? -2.133  17.242  2.898   1.00 97.26 224 A 1 
ATOM 1745 O O   . ILE A 1 224 ? -2.450  17.216  1.710   1.00 97.06 224 A 1 
ATOM 1746 C CB  . ILE A 1 224 ? -3.110  14.927  3.399   1.00 96.91 224 A 1 
ATOM 1747 C CG1 . ILE A 1 224 ? -3.911  14.038  4.380   1.00 95.12 224 A 1 
ATOM 1748 C CG2 . ILE A 1 224 ? -1.755  14.251  3.113   1.00 95.97 224 A 1 
ATOM 1749 C CD1 . ILE A 1 224 ? -5.436  14.143  4.223   1.00 89.69 224 A 1 
ATOM 1750 N N   . ALA A 1 225 ? -1.193  18.066  3.354   1.00 97.72 225 A 1 
ATOM 1751 C CA  . ALA A 1 225 ? -0.471  19.010  2.502   1.00 97.90 225 A 1 
ATOM 1752 C C   . ALA A 1 225 ? 0.970   18.548  2.270   1.00 97.90 225 A 1 
ATOM 1753 O O   . ALA A 1 225 ? 1.754   18.444  3.213   1.00 97.65 225 A 1 
ATOM 1754 C CB  . ALA A 1 225 ? -0.547  20.412  3.119   1.00 97.86 225 A 1 
ATOM 1755 N N   . VAL A 1 226 ? 1.321   18.299  1.010   1.00 97.81 226 A 1 
ATOM 1756 C CA  . VAL A 1 226 ? 2.629   17.782  0.581   1.00 97.72 226 A 1 
ATOM 1757 C C   . VAL A 1 226 ? 3.428   18.897  -0.089  1.00 97.81 226 A 1 
ATOM 1758 O O   . VAL A 1 226 ? 3.017   19.423  -1.125  1.00 97.65 226 A 1 
ATOM 1759 C CB  . VAL A 1 226 ? 2.448   16.587  -0.376  1.00 97.38 226 A 1 
ATOM 1760 C CG1 . VAL A 1 226 ? 3.800   15.995  -0.796  1.00 96.62 226 A 1 
ATOM 1761 C CG2 . VAL A 1 226 ? 1.601   15.469  0.247   1.00 96.69 226 A 1 
ATOM 1762 N N   . ASN A 1 227 ? 4.588   19.220  0.455   1.00 98.15 227 A 1 
ATOM 1763 C CA  . ASN A 1 227 ? 5.549   20.130  -0.160  1.00 98.21 227 A 1 
ATOM 1764 C C   . ASN A 1 227 ? 6.838   19.364  -0.506  1.00 98.09 227 A 1 
ATOM 1765 O O   . ASN A 1 227 ? 7.633   19.035  0.375   1.00 97.73 227 A 1 
ATOM 1766 C CB  . ASN A 1 227 ? 5.765   21.336  0.771   1.00 98.16 227 A 1 
ATOM 1767 C CG  . ASN A 1 227 ? 6.597   22.423  0.117   1.00 97.99 227 A 1 
ATOM 1768 O OD1 . ASN A 1 227 ? 7.426   22.171  -0.731  1.00 95.65 227 A 1 
ATOM 1769 N ND2 . ASN A 1 227 ? 6.393   23.664  0.491   1.00 95.28 227 A 1 
ATOM 1770 N N   . PHE A 1 228 ? 7.033   19.067  -1.801  1.00 97.94 228 A 1 
ATOM 1771 C CA  . PHE A 1 228 ? 8.223   18.351  -2.279  1.00 97.72 228 A 1 
ATOM 1772 C C   . PHE A 1 228 ? 9.491   19.211  -2.263  1.00 97.50 228 A 1 
ATOM 1773 O O   . PHE A 1 228 ? 10.590  18.667  -2.151  1.00 96.60 228 A 1 
ATOM 1774 C CB  . PHE A 1 228 ? 7.968   17.808  -3.695  1.00 97.47 228 A 1 
ATOM 1775 C CG  . PHE A 1 228 ? 6.961   16.674  -3.761  1.00 97.58 228 A 1 
ATOM 1776 C CD1 . PHE A 1 228 ? 7.254   15.442  -3.144  1.00 96.71 228 A 1 
ATOM 1777 C CD2 . PHE A 1 228 ? 5.749   16.834  -4.454  1.00 96.74 228 A 1 
ATOM 1778 C CE1 . PHE A 1 228 ? 6.335   14.379  -3.214  1.00 96.04 228 A 1 
ATOM 1779 C CE2 . PHE A 1 228 ? 4.831   15.768  -4.525  1.00 96.09 228 A 1 
ATOM 1780 C CZ  . PHE A 1 228 ? 5.123   14.540  -3.906  1.00 96.46 228 A 1 
ATOM 1781 N N   . THR A 1 229 ? 9.348   20.529  -2.359  1.00 97.88 229 A 1 
ATOM 1782 C CA  . THR A 1 229 ? 10.465  21.485  -2.358  1.00 97.68 229 A 1 
ATOM 1783 C C   . THR A 1 229 ? 11.026  21.672  -0.949  1.00 97.35 229 A 1 
ATOM 1784 O O   . THR A 1 229 ? 12.231  21.526  -0.736  1.00 96.71 229 A 1 
ATOM 1785 C CB  . THR A 1 229 ? 10.009  22.823  -2.961  1.00 97.51 229 A 1 
ATOM 1786 O OG1 . THR A 1 229 ? 9.549   22.569  -4.269  1.00 95.07 229 A 1 
ATOM 1787 C CG2 . THR A 1 229 ? 11.140  23.843  -3.070  1.00 94.48 229 A 1 
ATOM 1788 N N   . GLU A 1 230 ? 10.150  21.915  0.024   1.00 97.31 230 A 1 
ATOM 1789 C CA  . GLU A 1 230 ? 10.535  21.995  1.443   1.00 97.06 230 A 1 
ATOM 1790 C C   . GLU A 1 230 ? 10.728  20.615  2.091   1.00 97.25 230 A 1 
ATOM 1791 O O   . GLU A 1 230 ? 11.212  20.537  3.219   1.00 96.62 230 A 1 
ATOM 1792 C CB  . GLU A 1 230 ? 9.495   22.792  2.248   1.00 96.70 230 A 1 
ATOM 1793 C CG  . GLU A 1 230 ? 9.440   24.276  1.848   1.00 94.97 230 A 1 
ATOM 1794 C CD  . GLU A 1 230 ? 8.562   25.102  2.800   1.00 94.95 230 A 1 
ATOM 1795 O OE1 . GLU A 1 230 ? 7.995   26.123  2.362   1.00 88.59 230 A 1 
ATOM 1796 O OE2 . GLU A 1 230 ? 8.487   24.752  4.005   1.00 90.85 230 A 1 
ATOM 1797 N N   . LYS A 1 231 ? 10.337  19.537  1.396   1.00 97.14 231 A 1 
ATOM 1798 C CA  . LYS A 1 231 ? 10.385  18.157  1.894   1.00 97.41 231 A 1 
ATOM 1799 C C   . LYS A 1 231 ? 9.614   17.974  3.209   1.00 97.59 231 A 1 
ATOM 1800 O O   . LYS A 1 231 ? 10.044  17.251  4.115   1.00 97.20 231 A 1 
ATOM 1801 C CB  . LYS A 1 231 ? 11.840  17.678  1.963   1.00 97.33 231 A 1 
ATOM 1802 C CG  . LYS A 1 231 ? 12.589  17.794  0.630   1.00 96.51 231 A 1 
ATOM 1803 C CD  . LYS A 1 231 ? 14.004  17.265  0.843   1.00 94.67 231 A 1 
ATOM 1804 C CE  . LYS A 1 231 ? 14.808  17.215  -0.449  1.00 90.05 231 A 1 
ATOM 1805 N NZ  . LYS A 1 231 ? 16.089  16.503  -0.207  1.00 81.99 231 A 1 
ATOM 1806 N N   . LEU A 1 232 ? 8.469   18.648  3.308   1.00 97.49 232 A 1 
ATOM 1807 C CA  . LEU A 1 232 ? 7.614   18.683  4.490   1.00 97.68 232 A 1 
ATOM 1808 C C   . LEU A 1 232 ? 6.182   18.272  4.135   1.00 98.00 232 A 1 
ATOM 1809 O O   . LEU A 1 232 ? 5.599   18.768  3.167   1.00 97.78 232 A 1 
ATOM 1810 C CB  . LEU A 1 232 ? 7.688   20.095  5.104   1.00 97.40 232 A 1 
ATOM 1811 C CG  . LEU A 1 232 ? 6.838   20.295  6.372   1.00 96.88 232 A 1 
ATOM 1812 C CD1 . LEU A 1 232 ? 7.288   19.404  7.528   1.00 95.80 232 A 1 
ATOM 1813 C CD2 . LEU A 1 232 ? 6.935   21.750  6.831   1.00 95.70 232 A 1 
ATOM 1814 N N   . ILE A 1 233 ? 5.600   17.393  4.950   1.00 98.01 233 A 1 
ATOM 1815 C CA  . ILE A 1 233 ? 4.204   16.964  4.844   1.00 98.25 233 A 1 
ATOM 1816 C C   . ILE A 1 233 ? 3.486   17.274  6.155   1.00 98.28 233 A 1 
ATOM 1817 O O   . ILE A 1 233 ? 3.980   16.954  7.232   1.00 98.08 233 A 1 
ATOM 1818 C CB  . ILE A 1 233 ? 4.097   15.476  4.443   1.00 98.14 233 A 1 
ATOM 1819 C CG1 . ILE A 1 233 ? 4.865   15.240  3.123   1.00 97.10 233 A 1 
ATOM 1820 C CG2 . ILE A 1 233 ? 2.618   15.063  4.330   1.00 97.53 233 A 1 
ATOM 1821 C CD1 . ILE A 1 233 ? 4.793   13.821  2.571   1.00 91.90 233 A 1 
ATOM 1822 N N   . LEU A 1 234 ? 2.308   17.893  6.055   1.00 97.92 234 A 1 
ATOM 1823 C CA  . LEU A 1 234 ? 1.470   18.274  7.186   1.00 97.99 234 A 1 
ATOM 1824 C C   . LEU A 1 234 ? 0.152   17.499  7.118   1.00 98.03 234 A 1 
ATOM 1825 O O   . LEU A 1 234 ? -0.561  17.604  6.119   1.00 97.78 234 A 1 
ATOM 1826 C CB  . LEU A 1 234 ? 1.239   19.799  7.164   1.00 97.91 234 A 1 
ATOM 1827 C CG  . LEU A 1 234 ? 2.523   20.657  7.158   1.00 97.43 234 A 1 
ATOM 1828 C CD1 . LEU A 1 234 ? 2.158   22.138  7.080   1.00 96.68 234 A 1 
ATOM 1829 C CD2 . LEU A 1 234 ? 3.378   20.436  8.408   1.00 96.54 234 A 1 
ATOM 1830 N N   . ILE A 1 235 ? -0.170  16.736  8.166   1.00 97.65 235 A 1 
ATOM 1831 C CA  . ILE A 1 235 ? -1.391  15.926  8.278   1.00 97.73 235 A 1 
ATOM 1832 C C   . ILE A 1 235 ? -2.173  16.375  9.514   1.00 97.56 235 A 1 
ATOM 1833 O O   . ILE A 1 235 ? -1.667  16.315  10.637  1.00 97.20 235 A 1 
ATOM 1834 C CB  . ILE A 1 235 ? -1.072  14.410  8.322   1.00 97.66 235 A 1 
ATOM 1835 C CG1 . ILE A 1 235 ? -0.229  13.975  7.101   1.00 97.15 235 A 1 
ATOM 1836 C CG2 . ILE A 1 235 ? -2.383  13.601  8.395   1.00 97.38 235 A 1 
ATOM 1837 C CD1 . ILE A 1 235 ? 0.241   12.519  7.147   1.00 96.33 235 A 1 
ATOM 1838 N N   . GLY A 1 236 ? -3.417  16.821  9.315   1.00 97.16 236 A 1 
ATOM 1839 C CA  . GLY A 1 236 ? -4.280  17.294  10.393  1.00 96.99 236 A 1 
ATOM 1840 C C   . GLY A 1 236 ? -5.753  16.970  10.171  1.00 96.94 236 A 1 
ATOM 1841 O O   . GLY A 1 236 ? -6.195  16.716  9.051   1.00 95.97 236 A 1 
ATOM 1842 N N   . GLY A 1 237 ? -6.544  16.979  11.253  1.00 95.41 237 A 1 
ATOM 1843 C CA  . GLY A 1 237 ? -7.996  16.778  11.190  1.00 94.64 237 A 1 
ATOM 1844 C C   . GLY A 1 237 ? -8.451  15.340  10.915  1.00 94.85 237 A 1 
ATOM 1845 O O   . GLY A 1 237 ? -9.640  15.118  10.687  1.00 92.18 237 A 1 
ATOM 1846 N N   . THR A 1 238 ? -7.531  14.378  10.940  1.00 93.49 238 A 1 
ATOM 1847 C CA  . THR A 1 238 ? -7.802  12.945  10.772  1.00 94.00 238 A 1 
ATOM 1848 C C   . THR A 1 238 ? -6.941  12.129  11.732  1.00 94.22 238 A 1 
ATOM 1849 O O   . THR A 1 238 ? -5.765  12.425  11.897  1.00 93.61 238 A 1 
ATOM 1850 C CB  . THR A 1 238 ? -7.590  12.500  9.318   1.00 94.02 238 A 1 
ATOM 1851 O OG1 . THR A 1 238 ? -7.862  11.119  9.191   1.00 91.93 238 A 1 
ATOM 1852 C CG2 . THR A 1 238 ? -6.182  12.732  8.764   1.00 91.01 238 A 1 
ATOM 1853 N N   . ALA A 1 239 ? -7.531  11.101  12.343  1.00 91.80 239 A 1 
ATOM 1854 C CA  . ALA A 1 239 ? -6.800  10.091  13.104  1.00 91.78 239 A 1 
ATOM 1855 C C   . ALA A 1 239 ? -6.639  8.778   12.318  1.00 92.74 239 A 1 
ATOM 1856 O O   . ALA A 1 239 ? -6.241  7.766   12.880  1.00 90.86 239 A 1 
ATOM 1857 C CB  . ALA A 1 239 ? -7.464  9.906   14.478  1.00 90.92 239 A 1 
ATOM 1858 N N   . TYR A 1 240 ? -6.931  8.776   11.005  1.00 93.78 240 A 1 
ATOM 1859 C CA  . TYR A 1 240 ? -6.652  7.623   10.156  1.00 93.39 240 A 1 
ATOM 1860 C C   . TYR A 1 240 ? -5.150  7.552   9.839   1.00 94.23 240 A 1 
ATOM 1861 O O   . TYR A 1 240 ? -4.647  8.295   8.990   1.00 93.70 240 A 1 
ATOM 1862 C CB  . TYR A 1 240 ? -7.515  7.683   8.894   1.00 92.48 240 A 1 
ATOM 1863 C CG  . TYR A 1 240 ? -7.306  6.488   7.985   1.00 89.27 240 A 1 
ATOM 1864 C CD1 . TYR A 1 240 ? -6.595  6.628   6.779   1.00 84.68 240 A 1 
ATOM 1865 C CD2 . TYR A 1 240 ? -7.802  5.227   8.364   1.00 85.45 240 A 1 
ATOM 1866 C CE1 . TYR A 1 240 ? -6.391  5.516   5.946   1.00 82.71 240 A 1 
ATOM 1867 C CE2 . TYR A 1 240 ? -7.594  4.108   7.536   1.00 82.21 240 A 1 
ATOM 1868 C CZ  . TYR A 1 240 ? -6.890  4.252   6.323   1.00 85.03 240 A 1 
ATOM 1869 O OH  . TYR A 1 240 ? -6.694  3.177   5.516   1.00 82.36 240 A 1 
ATOM 1870 N N   . ALA A 1 241 ? -4.428  6.651   10.506  1.00 93.29 241 A 1 
ATOM 1871 C CA  . ALA A 1 241 ? -2.963  6.578   10.436  1.00 93.96 241 A 1 
ATOM 1872 C C   . ALA A 1 241 ? -2.427  6.215   9.038   1.00 94.51 241 A 1 
ATOM 1873 O O   . ALA A 1 241 ? -1.298  6.562   8.681   1.00 93.84 241 A 1 
ATOM 1874 C CB  . ALA A 1 241 ? -2.488  5.591   11.505  1.00 94.01 241 A 1 
ATOM 1875 N N   . GLY A 1 242 ? -3.256  5.600   8.190   1.00 92.54 242 A 1 
ATOM 1876 C CA  . GLY A 1 242 ? -2.915  5.298   6.799   1.00 91.94 242 A 1 
ATOM 1877 C C   . GLY A 1 242 ? -2.527  6.517   5.944   1.00 92.94 242 A 1 
ATOM 1878 O O   . GLY A 1 242 ? -1.869  6.343   4.918   1.00 92.87 242 A 1 
ATOM 1879 N N   . GLU A 1 243 ? -2.875  7.745   6.347   1.00 94.61 243 A 1 
ATOM 1880 C CA  . GLU A 1 243 ? -2.421  8.961   5.643   1.00 94.74 243 A 1 
ATOM 1881 C C   . GLU A 1 243 ? -0.892  9.149   5.727   1.00 95.27 243 A 1 
ATOM 1882 O O   . GLU A 1 243 ? -0.276  9.585   4.751   1.00 94.76 243 A 1 
ATOM 1883 C CB  . GLU A 1 243 ? -3.142  10.214  6.173   1.00 94.89 243 A 1 
ATOM 1884 C CG  . GLU A 1 243 ? -4.667  10.231  5.955   1.00 93.12 243 A 1 
ATOM 1885 C CD  . GLU A 1 243 ? -5.144  10.281  4.493   1.00 94.43 243 A 1 
ATOM 1886 O OE1 . GLU A 1 243 ? -6.387  10.323  4.286   1.00 88.11 243 A 1 
ATOM 1887 O OE2 . GLU A 1 243 ? -4.320  10.226  3.553   1.00 89.90 243 A 1 
ATOM 1888 N N   . MET A 1 244 ? -0.258  8.758   6.837   1.00 95.18 244 A 1 
ATOM 1889 C CA  . MET A 1 244 ? 1.209   8.794   6.978   1.00 95.41 244 A 1 
ATOM 1890 C C   . MET A 1 244 ? 1.881   7.811   6.015   1.00 95.28 244 A 1 
ATOM 1891 O O   . MET A 1 244 ? 2.735   8.211   5.219   1.00 95.31 244 A 1 
ATOM 1892 C CB  . MET A 1 244 ? 1.626   8.470   8.417   1.00 96.14 244 A 1 
ATOM 1893 C CG  . MET A 1 244 ? 1.170   9.506   9.442   1.00 96.31 244 A 1 
ATOM 1894 S SD  . MET A 1 244 ? 1.788   9.142   11.109  1.00 95.99 244 A 1 
ATOM 1895 C CE  . MET A 1 244 ? 0.666   7.812   11.594  1.00 92.23 244 A 1 
ATOM 1896 N N   . LYS A 1 245 ? 1.442   6.550   6.015   1.00 93.75 245 A 1 
ATOM 1897 C CA  . LYS A 1 245 ? 1.909   5.512   5.079   1.00 92.39 245 A 1 
ATOM 1898 C C   . LYS A 1 245 ? 1.814   6.003   3.628   1.00 91.96 245 A 1 
ATOM 1899 O O   . LYS A 1 245 ? 2.795   5.996   2.884   1.00 90.20 245 A 1 
ATOM 1900 C CB  . LYS A 1 245 ? 1.090   4.222   5.321   1.00 90.74 245 A 1 
ATOM 1901 C CG  . LYS A 1 245 ? 1.198   3.200   4.169   1.00 86.23 245 A 1 
ATOM 1902 C CD  . LYS A 1 245 ? 0.404   1.907   4.404   1.00 83.64 245 A 1 
ATOM 1903 C CE  . LYS A 1 245 ? 0.221   1.135   3.081   1.00 83.30 245 A 1 
ATOM 1904 N NZ  . LYS A 1 245 ? 0.685   -0.278  3.126   1.00 79.89 245 A 1 
ATOM 1905 N N   . LYS A 1 246 ? 0.644   6.481   3.223   1.00 93.79 246 A 1 
ATOM 1906 C CA  . LYS A 1 246 ? 0.400   6.911   1.834   1.00 92.63 246 A 1 
ATOM 1907 C C   . LYS A 1 246 ? 1.083   8.230   1.467   1.00 93.44 246 A 1 
ATOM 1908 O O   . LYS A 1 246 ? 1.298   8.490   0.281   1.00 92.86 246 A 1 
ATOM 1909 C CB  . LYS A 1 246 ? -1.110  6.922   1.560   1.00 91.21 246 A 1 
ATOM 1910 C CG  . LYS A 1 246 ? -1.753  5.514   1.593   1.00 87.89 246 A 1 
ATOM 1911 C CD  . LYS A 1 246 ? -1.073  4.507   0.644   1.00 82.62 246 A 1 
ATOM 1912 C CE  . LYS A 1 246 ? -1.816  3.174   0.502   1.00 82.12 246 A 1 
ATOM 1913 N NZ  . LYS A 1 246 ? -1.019  2.203   -0.289  1.00 77.97 246 A 1 
ATOM 1914 N N   . SER A 1 247 ? 1.482   9.023   2.452   1.00 93.51 247 A 1 
ATOM 1915 C CA  . SER A 1 247 ? 2.353   10.180  2.243   1.00 94.23 247 A 1 
ATOM 1916 C C   . SER A 1 247 ? 3.768   9.752   1.863   1.00 94.99 247 A 1 
ATOM 1917 O O   . SER A 1 247 ? 4.296   10.252  0.870   1.00 95.01 247 A 1 
ATOM 1918 C CB  . SER A 1 247 ? 2.357   11.077  3.479   1.00 94.90 247 A 1 
ATOM 1919 O OG  . SER A 1 247 ? 1.073   11.653  3.621   1.00 91.86 247 A 1 
ATOM 1920 N N   . VAL A 1 248 ? 4.346   8.764   2.551   1.00 94.89 248 A 1 
ATOM 1921 C CA  . VAL A 1 248 ? 5.651   8.185   2.177   1.00 95.30 248 A 1 
ATOM 1922 C C   . VAL A 1 248 ? 5.586   7.539   0.794   1.00 95.41 248 A 1 
ATOM 1923 O O   . VAL A 1 248 ? 6.453   7.797   -0.044  1.00 95.21 248 A 1 
ATOM 1924 C CB  . VAL A 1 248 ? 6.148   7.188   3.238   1.00 95.55 248 A 1 
ATOM 1925 C CG1 . VAL A 1 248 ? 7.494   6.572   2.839   1.00 92.68 248 A 1 
ATOM 1926 C CG2 . VAL A 1 248 ? 6.337   7.907   4.577   1.00 91.88 248 A 1 
ATOM 1927 N N   . PHE A 1 249 ? 4.511   6.816   0.490   1.00 94.59 249 A 1 
ATOM 1928 C CA  . PHE A 1 249 ? 4.296   6.268   -0.852  1.00 93.76 249 A 1 
ATOM 1929 C C   . PHE A 1 249 ? 4.258   7.358   -1.929  1.00 94.43 249 A 1 
ATOM 1930 O O   . PHE A 1 249 ? 4.875   7.224   -2.985  1.00 94.73 249 A 1 
ATOM 1931 C CB  . PHE A 1 249 ? 3.003   5.445   -0.867  1.00 92.88 249 A 1 
ATOM 1932 C CG  . PHE A 1 249 ? 2.802   4.630   -2.138  1.00 89.83 249 A 1 
ATOM 1933 C CD1 . PHE A 1 249 ? 1.542   4.597   -2.769  1.00 83.83 249 A 1 
ATOM 1934 C CD2 . PHE A 1 249 ? 3.860   3.872   -2.671  1.00 82.81 249 A 1 
ATOM 1935 C CE1 . PHE A 1 249 ? 1.345   3.807   -3.918  1.00 79.63 249 A 1 
ATOM 1936 C CE2 . PHE A 1 249 ? 3.663   3.092   -3.828  1.00 79.38 249 A 1 
ATOM 1937 C CZ  . PHE A 1 249 ? 2.410   3.059   -4.450  1.00 83.20 249 A 1 
ATOM 1938 N N   . SER A 1 250 ? 3.594   8.490   -1.657  1.00 94.44 250 A 1 
ATOM 1939 C CA  . SER A 1 250 ? 3.569   9.636   -2.574  1.00 94.42 250 A 1 
ATOM 1940 C C   . SER A 1 250 ? 4.957   10.261  -2.781  1.00 95.16 250 A 1 
ATOM 1941 O O   . SER A 1 250 ? 5.265   10.671  -3.901  1.00 95.08 250 A 1 
ATOM 1942 C CB  . SER A 1 250 ? 2.588   10.714  -2.092  1.00 94.35 250 A 1 
ATOM 1943 O OG  . SER A 1 250 ? 1.253   10.224  -2.025  1.00 90.46 250 A 1 
ATOM 1944 N N   . ILE A 1 251 ? 5.808   10.307  -1.740  1.00 96.39 251 A 1 
ATOM 1945 C CA  . ILE A 1 251 ? 7.209   10.753  -1.861  1.00 96.54 251 A 1 
ATOM 1946 C C   . ILE A 1 251 ? 7.962   9.842   -2.836  1.00 96.68 251 A 1 
ATOM 1947 O O   . ILE A 1 251 ? 8.553   10.328  -3.805  1.00 96.72 251 A 1 
ATOM 1948 C CB  . ILE A 1 251 ? 7.929   10.793  -0.486  1.00 96.75 251 A 1 
ATOM 1949 C CG1 . ILE A 1 251 ? 7.336   11.865  0.453   1.00 95.73 251 A 1 
ATOM 1950 C CG2 . ILE A 1 251 ? 9.438   11.053  -0.660  1.00 95.38 251 A 1 
ATOM 1951 C CD1 . ILE A 1 251 ? 7.744   11.682  1.925   1.00 94.23 251 A 1 
ATOM 1952 N N   . LEU A 1 252 ? 7.919   8.530   -2.628  1.00 97.38 252 A 1 
ATOM 1953 C CA  . LEU A 1 252 ? 8.640   7.558   -3.449  1.00 97.42 252 A 1 
ATOM 1954 C C   . LEU A 1 252 ? 8.128   7.541   -4.895  1.00 97.40 252 A 1 
ATOM 1955 O O   . LEU A 1 252 ? 8.930   7.583   -5.831  1.00 97.27 252 A 1 
ATOM 1956 C CB  . LEU A 1 252 ? 8.555   6.180   -2.775  1.00 97.58 252 A 1 
ATOM 1957 C CG  . LEU A 1 252 ? 9.328   6.107   -1.444  1.00 96.94 252 A 1 
ATOM 1958 C CD1 . LEU A 1 252 ? 8.989   4.818   -0.712  1.00 95.73 252 A 1 
ATOM 1959 C CD2 . LEU A 1 252 ? 10.841  6.148   -1.653  1.00 95.36 252 A 1 
ATOM 1960 N N   . ASN A 1 253 ? 6.810   7.633   -5.098  1.00 96.31 253 A 1 
ATOM 1961 C CA  . ASN A 1 253 ? 6.200   7.773   -6.424  1.00 96.02 253 A 1 
ATOM 1962 C C   . ASN A 1 253 ? 6.629   9.054   -7.154  1.00 96.02 253 A 1 
ATOM 1963 O O   . ASN A 1 253 ? 6.650   9.085   -8.386  1.00 95.76 253 A 1 
ATOM 1964 C CB  . ASN A 1 253 ? 4.670   7.739   -6.274  1.00 95.74 253 A 1 
ATOM 1965 C CG  . ASN A 1 253 ? 4.119   6.348   -6.035  1.00 94.19 253 A 1 
ATOM 1966 O OD1 . ASN A 1 253 ? 4.682   5.350   -6.439  1.00 87.53 253 A 1 
ATOM 1967 N ND2 . ASN A 1 253 ? 2.971   6.235   -5.420  1.00 87.22 253 A 1 
ATOM 1968 N N   . TYR A 1 254 ? 6.976   10.119  -6.438  1.00 97.05 254 A 1 
ATOM 1969 C CA  . TYR A 1 254 ? 7.490   11.342  -7.046  1.00 97.09 254 A 1 
ATOM 1970 C C   . TYR A 1 254 ? 8.986   11.247  -7.378  1.00 97.09 254 A 1 
ATOM 1971 O O   . TYR A 1 254 ? 9.407   11.648  -8.467  1.00 96.79 254 A 1 
ATOM 1972 C CB  . TYR A 1 254 ? 7.186   12.535  -6.130  1.00 97.26 254 A 1 
ATOM 1973 C CG  . TYR A 1 254 ? 7.659   13.855  -6.711  1.00 97.18 254 A 1 
ATOM 1974 C CD1 . TYR A 1 254 ? 8.729   14.552  -6.115  1.00 96.02 254 A 1 
ATOM 1975 C CD2 . TYR A 1 254 ? 7.040   14.372  -7.864  1.00 96.29 254 A 1 
ATOM 1976 C CE1 . TYR A 1 254 ? 9.169   15.772  -6.663  1.00 95.64 254 A 1 
ATOM 1977 C CE2 . TYR A 1 254 ? 7.480   15.588  -8.418  1.00 95.85 254 A 1 
ATOM 1978 C CZ  . TYR A 1 254 ? 8.544   16.293  -7.816  1.00 96.19 254 A 1 
ATOM 1979 O OH  . TYR A 1 254 ? 8.965   17.470  -8.348  1.00 95.20 254 A 1 
ATOM 1980 N N   . LEU A 1 255 ? 9.797   10.705  -6.455  1.00 97.64 255 A 1 
ATOM 1981 C CA  . LEU A 1 255 ? 11.259  10.712  -6.549  1.00 97.48 255 A 1 
ATOM 1982 C C   . LEU A 1 255 ? 11.817  9.626   -7.475  1.00 97.52 255 A 1 
ATOM 1983 O O   . LEU A 1 255 ? 12.720  9.900   -8.268  1.00 97.08 255 A 1 
ATOM 1984 C CB  . LEU A 1 255 ? 11.856  10.551  -5.138  1.00 97.35 255 A 1 
ATOM 1985 C CG  . LEU A 1 255 ? 11.583  11.711  -4.160  1.00 96.67 255 A 1 
ATOM 1986 C CD1 . LEU A 1 255 ? 12.237  11.381  -2.817  1.00 95.40 255 A 1 
ATOM 1987 C CD2 . LEU A 1 255 ? 12.131  13.048  -4.662  1.00 95.37 255 A 1 
ATOM 1988 N N   . LEU A 1 256 ? 11.309  8.404   -7.373  1.00 97.58 256 A 1 
ATOM 1989 C CA  . LEU A 1 256 ? 11.923  7.229   -7.990  1.00 97.68 256 A 1 
ATOM 1990 C C   . LEU A 1 256 ? 11.872  7.220   -9.527  1.00 97.60 256 A 1 
ATOM 1991 O O   . LEU A 1 256 ? 12.895  6.887   -10.132 1.00 97.47 256 A 1 
ATOM 1992 C CB  . LEU A 1 256 ? 11.316  5.952   -7.389  1.00 97.85 256 A 1 
ATOM 1993 C CG  . LEU A 1 256 ? 11.646  5.704   -5.906  1.00 97.51 256 A 1 
ATOM 1994 C CD1 . LEU A 1 256 ? 10.948  4.420   -5.465  1.00 96.89 256 A 1 
ATOM 1995 C CD2 . LEU A 1 256 ? 13.146  5.544   -5.652  1.00 96.64 256 A 1 
ATOM 1996 N N   . PRO A 1 257 ? 10.782  7.651   -10.196 1.00 97.24 257 A 1 
ATOM 1997 C CA  . PRO A 1 257 ? 10.749  7.671   -11.662 1.00 96.85 257 A 1 
ATOM 1998 C C   . PRO A 1 257 ? 11.837  8.545   -12.286 1.00 96.54 257 A 1 
ATOM 1999 O O   . PRO A 1 257 ? 12.379  8.198   -13.328 1.00 96.07 257 A 1 
ATOM 2000 C CB  . PRO A 1 257 ? 9.349   8.161   -12.034 1.00 96.56 257 A 1 
ATOM 2001 C CG  . PRO A 1 257 ? 8.505   7.733   -10.844 1.00 95.61 257 A 1 
ATOM 2002 C CD  . PRO A 1 257 ? 9.460   7.961   -9.679  1.00 96.93 257 A 1 
ATOM 2003 N N   . ALA A 1 258 ? 12.225  9.641   -11.633 1.00 97.52 258 A 1 
ATOM 2004 C CA  . ALA A 1 258 ? 13.323  10.493  -12.095 1.00 97.07 258 A 1 
ATOM 2005 C C   . ALA A 1 258 ? 14.699  9.790   -12.052 1.00 96.94 258 A 1 
ATOM 2006 O O   . ALA A 1 258 ? 15.635  10.233  -12.710 1.00 95.56 258 A 1 
ATOM 2007 C CB  . ALA A 1 258 ? 13.331  11.774  -11.255 1.00 96.38 258 A 1 
ATOM 2008 N N   . LYS A 1 259 ? 14.811  8.698   -11.299 1.00 97.55 259 A 1 
ATOM 2009 C CA  . LYS A 1 259 ? 15.991  7.824   -11.218 1.00 97.34 259 A 1 
ATOM 2010 C C   . LYS A 1 259 ? 15.852  6.569   -12.095 1.00 97.49 259 A 1 
ATOM 2011 O O   . LYS A 1 259 ? 16.669  5.662   -11.981 1.00 96.77 259 A 1 
ATOM 2012 C CB  . LYS A 1 259 ? 16.262  7.452   -9.747  1.00 97.02 259 A 1 
ATOM 2013 C CG  . LYS A 1 259 ? 16.463  8.656   -8.805  1.00 95.98 259 A 1 
ATOM 2014 C CD  . LYS A 1 259 ? 16.726  8.142   -7.376  1.00 93.69 259 A 1 
ATOM 2015 C CE  . LYS A 1 259 ? 16.922  9.287   -6.376  1.00 89.77 259 A 1 
ATOM 2016 N NZ  . LYS A 1 259 ? 17.180  8.761   -5.001  1.00 82.73 259 A 1 
ATOM 2017 N N   . GLY A 1 260 ? 14.812  6.480   -12.922 1.00 97.25 260 A 1 
ATOM 2018 C CA  . GLY A 1 260 ? 14.513  5.303   -13.742 1.00 96.95 260 A 1 
ATOM 2019 C C   . GLY A 1 260 ? 14.007  4.096   -12.947 1.00 97.22 260 A 1 
ATOM 2020 O O   . GLY A 1 260 ? 14.038  2.987   -13.462 1.00 96.45 260 A 1 
ATOM 2021 N N   . ILE A 1 261 ? 13.564  4.273   -11.708 1.00 97.39 261 A 1 
ATOM 2022 C CA  . ILE A 1 261 ? 13.037  3.205   -10.847 1.00 97.63 261 A 1 
ATOM 2023 C C   . ILE A 1 261 ? 11.515  3.235   -10.907 1.00 97.73 261 A 1 
ATOM 2024 O O   . ILE A 1 261 ? 10.907  4.292   -10.735 1.00 97.29 261 A 1 
ATOM 2025 C CB  . ILE A 1 261 ? 13.552  3.360   -9.403  1.00 97.33 261 A 1 
ATOM 2026 C CG1 . ILE A 1 261 ? 15.087  3.267   -9.357  1.00 95.37 261 A 1 
ATOM 2027 C CG2 . ILE A 1 261 ? 12.935  2.301   -8.468  1.00 96.23 261 A 1 
ATOM 2028 C CD1 . ILE A 1 261 ? 15.659  3.964   -8.132  1.00 86.89 261 A 1 
ATOM 2029 N N   . MET A 1 262 ? 10.901  2.073   -11.130 1.00 96.23 262 A 1 
ATOM 2030 C CA  . MET A 1 262 ? 9.449   1.947   -11.209 1.00 96.12 262 A 1 
ATOM 2031 C C   . MET A 1 262 ? 8.851   1.760   -9.806  1.00 96.58 262 A 1 
ATOM 2032 O O   . MET A 1 262 ? 9.037   0.693   -9.224  1.00 96.36 262 A 1 
ATOM 2033 C CB  . MET A 1 262 ? 9.116   0.777   -12.152 1.00 95.33 262 A 1 
ATOM 2034 C CG  . MET A 1 262 ? 7.614   0.538   -12.305 1.00 92.62 262 A 1 
ATOM 2035 S SD  . MET A 1 262 ? 6.693   1.955   -12.936 1.00 91.23 262 A 1 
ATOM 2036 C CE  . MET A 1 262 ? 5.019   1.294   -12.761 1.00 84.64 262 A 1 
ATOM 2037 N N   . PRO A 1 263 ? 8.128   2.744   -9.251  1.00 96.04 263 A 1 
ATOM 2038 C CA  . PRO A 1 263 ? 7.340   2.535   -8.044  1.00 95.72 263 A 1 
ATOM 2039 C C   . PRO A 1 263 ? 6.038   1.803   -8.391  1.00 95.24 263 A 1 
ATOM 2040 O O   . PRO A 1 263 ? 5.426   2.055   -9.432  1.00 94.51 263 A 1 
ATOM 2041 C CB  . PRO A 1 263 ? 7.091   3.932   -7.490  1.00 95.62 263 A 1 
ATOM 2042 C CG  . PRO A 1 263 ? 6.976   4.770   -8.760  1.00 94.56 263 A 1 
ATOM 2043 C CD  . PRO A 1 263 ? 7.946   4.106   -9.733  1.00 96.08 263 A 1 
ATOM 2044 N N   . MET A 1 264 ? 5.602   0.908   -7.517  1.00 95.11 264 A 1 
ATOM 2045 C CA  . MET A 1 264 ? 4.508   -0.018  -7.798  1.00 94.91 264 A 1 
ATOM 2046 C C   . MET A 1 264 ? 3.560   -0.140  -6.608  1.00 94.28 264 A 1 
ATOM 2047 O O   . MET A 1 264 ? 3.987   -0.430  -5.495  1.00 93.68 264 A 1 
ATOM 2048 C CB  . MET A 1 264 ? 5.076   -1.394  -8.177  1.00 95.32 264 A 1 
ATOM 2049 C CG  . MET A 1 264 ? 6.072   -1.357  -9.338  1.00 95.46 264 A 1 
ATOM 2050 S SD  . MET A 1 264 ? 6.653   -2.965  -9.916  1.00 95.31 264 A 1 
ATOM 2051 C CE  . MET A 1 264 ? 7.536   -3.552  -8.446  1.00 92.85 264 A 1 
ATOM 2052 N N   . HIS A 1 265 ? 2.261   0.032   -6.860  1.00 93.45 265 A 1 
ATOM 2053 C CA  . HIS A 1 265 ? 1.200   -0.273  -5.896  1.00 92.59 265 A 1 
ATOM 2054 C C   . HIS A 1 265 ? 0.738   -1.722  -6.097  1.00 92.14 265 A 1 
ATOM 2055 O O   . HIS A 1 265 ? -0.280  -2.002  -6.738  1.00 90.59 265 A 1 
ATOM 2056 C CB  . HIS A 1 265 ? 0.072   0.757   -6.016  1.00 92.25 265 A 1 
ATOM 2057 C CG  . HIS A 1 265 ? -0.988  0.652   -4.941  1.00 90.45 265 A 1 
ATOM 2058 N ND1 . HIS A 1 265 ? -2.335  0.904   -5.123  1.00 83.67 265 A 1 
ATOM 2059 C CD2 . HIS A 1 265 ? -0.807  0.344   -3.623  1.00 84.28 265 A 1 
ATOM 2060 C CE1 . HIS A 1 265 ? -2.939  0.746   -3.935  1.00 84.98 265 A 1 
ATOM 2061 N NE2 . HIS A 1 265 ? -2.046  0.406   -2.996  1.00 86.09 265 A 1 
ATOM 2062 N N   . CYS A 1 266 ? 1.554   -2.647  -5.605  1.00 93.70 266 A 1 
ATOM 2063 C CA  . CYS A 1 266 ? 1.398   -4.081  -5.800  1.00 93.74 266 A 1 
ATOM 2064 C C   . CYS A 1 266 ? 1.877   -4.845  -4.566  1.00 93.64 266 A 1 
ATOM 2065 O O   . CYS A 1 266 ? 2.706   -4.339  -3.813  1.00 93.31 266 A 1 
ATOM 2066 C CB  . CYS A 1 266 ? 2.184   -4.509  -7.052  1.00 94.08 266 A 1 
ATOM 2067 S SG  . CYS A 1 266 ? 3.971   -4.325  -6.801  1.00 93.45 266 A 1 
ATOM 2068 N N   . SER A 1 267 ? 1.414   -6.080  -4.395  1.00 95.84 267 A 1 
ATOM 2069 C CA  . SER A 1 267 ? 2.118   -7.036  -3.545  1.00 95.88 267 A 1 
ATOM 2070 C C   . SER A 1 267 ? 3.224   -7.746  -4.328  1.00 96.53 267 A 1 
ATOM 2071 O O   . SER A 1 267 ? 3.208   -7.753  -5.561  1.00 96.48 267 A 1 
ATOM 2072 C CB  . SER A 1 267 ? 1.148   -8.012  -2.883  1.00 94.94 267 A 1 
ATOM 2073 O OG  . SER A 1 267 ? 0.382   -8.707  -3.838  1.00 87.09 267 A 1 
ATOM 2074 N N   . ALA A 1 268 ? 4.203   -8.322  -3.631  1.00 97.61 268 A 1 
ATOM 2075 C CA  . ALA A 1 268 ? 5.317   -9.030  -4.250  1.00 97.84 268 A 1 
ATOM 2076 C C   . ALA A 1 268 ? 5.769   -10.234 -3.415  1.00 97.72 268 A 1 
ATOM 2077 O O   . ALA A 1 268 ? 5.787   -10.182 -2.185  1.00 97.28 268 A 1 
ATOM 2078 C CB  . ALA A 1 268 ? 6.465   -8.046  -4.492  1.00 97.83 268 A 1 
ATOM 2079 N N   . ASN A 1 269 ? 6.163   -11.313 -4.102  1.00 97.90 269 A 1 
ATOM 2080 C CA  . ASN A 1 269 ? 6.712   -12.514 -3.472  1.00 97.85 269 A 1 
ATOM 2081 C C   . ASN A 1 269 ? 7.781   -13.194 -4.339  1.00 98.09 269 A 1 
ATOM 2082 O O   . ASN A 1 269 ? 7.941   -12.883 -5.519  1.00 97.90 269 A 1 
ATOM 2083 C CB  . ASN A 1 269 ? 5.567   -13.446 -3.048  1.00 97.37 269 A 1 
ATOM 2084 C CG  . ASN A 1 269 ? 4.791   -14.112 -4.168  1.00 97.15 269 A 1 
ATOM 2085 O OD1 . ASN A 1 269 ? 5.246   -14.311 -5.290  1.00 95.24 269 A 1 
ATOM 2086 N ND2 . ASN A 1 269 ? 3.587   -14.534 -3.881  1.00 94.66 269 A 1 
ATOM 2087 N N   . ILE A 1 270 ? 8.511   -14.133 -3.733  1.00 98.11 270 A 1 
ATOM 2088 C CA  . ILE A 1 270 ? 9.606   -14.893 -4.342  1.00 98.15 270 A 1 
ATOM 2089 C C   . ILE A 1 270 ? 9.233   -16.377 -4.332  1.00 97.98 270 A 1 
ATOM 2090 O O   . ILE A 1 270 ? 8.848   -16.917 -3.292  1.00 97.44 270 A 1 
ATOM 2091 C CB  . ILE A 1 270 ? 10.939  -14.651 -3.603  1.00 97.99 270 A 1 
ATOM 2092 C CG1 . ILE A 1 270 ? 11.253  -13.150 -3.408  1.00 96.36 270 A 1 
ATOM 2093 C CG2 . ILE A 1 270 ? 12.097  -15.318 -4.372  1.00 95.86 270 A 1 
ATOM 2094 C CD1 . ILE A 1 270 ? 12.377  -12.900 -2.395  1.00 93.52 270 A 1 
ATOM 2095 N N   . GLY A 1 271 ? 9.328   -17.040 -5.482  1.00 97.80 271 A 1 
ATOM 2096 C CA  . GLY A 1 271 ? 9.114   -18.477 -5.622  1.00 97.57 271 A 1 
ATOM 2097 C C   . GLY A 1 271 ? 10.282  -19.316 -5.099  1.00 97.65 271 A 1 
ATOM 2098 O O   . GLY A 1 271 ? 11.353  -18.780 -4.808  1.00 97.18 271 A 1 
ATOM 2099 N N   . PRO A 1 272 ? 10.104  -20.638 -5.013  1.00 97.09 272 A 1 
ATOM 2100 C CA  . PRO A 1 272 ? 11.138  -21.544 -4.505  1.00 96.56 272 A 1 
ATOM 2101 C C   . PRO A 1 272 ? 12.428  -21.524 -5.340  1.00 96.48 272 A 1 
ATOM 2102 O O   . PRO A 1 272 ? 13.505  -21.739 -4.793  1.00 95.00 272 A 1 
ATOM 2103 C CB  . PRO A 1 272 ? 10.482  -22.932 -4.504  1.00 95.63 272 A 1 
ATOM 2104 C CG  . PRO A 1 272 ? 9.381   -22.823 -5.555  1.00 93.84 272 A 1 
ATOM 2105 C CD  . PRO A 1 272 ? 8.919   -21.380 -5.419  1.00 96.45 272 A 1 
ATOM 2106 N N   . ASP A 1 273 ? 12.331  -21.199 -6.634  1.00 96.58 273 A 1 
ATOM 2107 C CA  . ASP A 1 273 ? 13.477  -21.076 -7.550  1.00 96.27 273 A 1 
ATOM 2108 C C   . ASP A 1 273 ? 14.089  -19.656 -7.577  1.00 96.57 273 A 1 
ATOM 2109 O O   . ASP A 1 273 ? 14.920  -19.343 -8.434  1.00 94.87 273 A 1 
ATOM 2110 C CB  . ASP A 1 273 ? 13.061  -21.533 -8.958  1.00 95.23 273 A 1 
ATOM 2111 C CG  . ASP A 1 273 ? 12.594  -22.987 -9.023  1.00 92.44 273 A 1 
ATOM 2112 O OD1 . ASP A 1 273 ? 13.207  -23.836 -8.337  1.00 88.32 273 A 1 
ATOM 2113 O OD2 . ASP A 1 273 ? 11.650  -23.238 -9.801  1.00 87.85 273 A 1 
ATOM 2114 N N   . GLY A 1 274 ? 13.681  -18.773 -6.674  1.00 96.90 274 A 1 
ATOM 2115 C CA  . GLY A 1 274 ? 14.160  -17.392 -6.591  1.00 96.62 274 A 1 
ATOM 2116 C C   . GLY A 1 274 ? 13.485  -16.424 -7.569  1.00 96.96 274 A 1 
ATOM 2117 O O   . GLY A 1 274 ? 13.942  -15.296 -7.724  1.00 95.62 274 A 1 
ATOM 2118 N N   . ASP A 1 275 ? 12.403  -16.819 -8.250  1.00 97.05 275 A 1 
ATOM 2119 C CA  . ASP A 1 275 ? 11.657  -15.958 -9.166  1.00 96.69 275 A 1 
ATOM 2120 C C   . ASP A 1 275 ? 10.732  -14.985 -8.421  1.00 97.34 275 A 1 
ATOM 2121 O O   . ASP A 1 275 ? 9.880   -15.378 -7.626  1.00 96.27 275 A 1 
ATOM 2122 C CB  . ASP A 1 275 ? 10.896  -16.799 -10.199 1.00 93.99 275 A 1 
ATOM 2123 C CG  . ASP A 1 275 ? 9.783   -17.642 -9.558  1.00 82.76 275 A 1 
ATOM 2124 O OD1 . ASP A 1 275 ? 10.114  -18.611 -8.846  1.00 72.61 275 A 1 
ATOM 2125 O OD2 . ASP A 1 275 ? 8.593   -17.309 -9.760  1.00 76.47 275 A 1 
ATOM 2126 N N   . THR A 1 276 ? 10.857  -13.693 -8.729  1.00 97.89 276 A 1 
ATOM 2127 C CA  . THR A 1 276 ? 9.956   -12.676 -8.180  1.00 98.24 276 A 1 
ATOM 2128 C C   . THR A 1 276 ? 8.699   -12.540 -9.036  1.00 98.29 276 A 1 
ATOM 2129 O O   . THR A 1 276 ? 8.763   -12.433 -10.263 1.00 97.99 276 A 1 
ATOM 2130 C CB  . THR A 1 276 ? 10.665  -11.329 -8.019  1.00 98.09 276 A 1 
ATOM 2131 O OG1 . THR A 1 276 ? 11.749  -11.479 -7.132  1.00 96.29 276 A 1 
ATOM 2132 C CG2 . THR A 1 276 ? 9.765   -10.246 -7.430  1.00 96.56 276 A 1 
ATOM 2133 N N   . ALA A 1 277 ? 7.540   -12.481 -8.373  1.00 98.12 277 A 1 
ATOM 2134 C CA  . ALA A 1 277 ? 6.270   -12.090 -8.966  1.00 98.14 277 A 1 
ATOM 2135 C C   . ALA A 1 277 ? 5.702   -10.848 -8.269  1.00 98.15 277 A 1 
ATOM 2136 O O   . ALA A 1 277 ? 5.784   -10.723 -7.046  1.00 97.86 277 A 1 
ATOM 2137 C CB  . ALA A 1 277 ? 5.302   -13.271 -8.924  1.00 97.89 277 A 1 
ATOM 2138 N N   . VAL A 1 278 ? 5.113   -9.936  -9.057  1.00 97.68 278 A 1 
ATOM 2139 C CA  . VAL A 1 278 ? 4.412   -8.749  -8.545  1.00 97.47 278 A 1 
ATOM 2140 C C   . VAL A 1 278 ? 2.934   -8.796  -8.926  1.00 97.46 278 A 1 
ATOM 2141 O O   . VAL A 1 278 ? 2.582   -9.216  -10.026 1.00 96.75 278 A 1 
ATOM 2142 C CB  . VAL A 1 278 ? 5.071   -7.426  -8.977  1.00 96.28 278 A 1 
ATOM 2143 C CG1 . VAL A 1 278 ? 6.526   -7.346  -8.503  1.00 91.19 278 A 1 
ATOM 2144 C CG2 . VAL A 1 278 ? 5.051   -7.193  -10.486 1.00 89.92 278 A 1 
ATOM 2145 N N   . PHE A 1 279 ? 2.065   -8.350  -8.024  1.00 97.21 279 A 1 
ATOM 2146 C CA  . PHE A 1 279 ? 0.614   -8.471  -8.134  1.00 96.95 279 A 1 
ATOM 2147 C C   . PHE A 1 279 ? -0.042  -7.095  -8.052  1.00 96.46 279 A 1 
ATOM 2148 O O   . PHE A 1 279 ? -0.245  -6.548  -6.961  1.00 95.37 279 A 1 
ATOM 2149 C CB  . PHE A 1 279 ? 0.074   -9.403  -7.043  1.00 96.74 279 A 1 
ATOM 2150 C CG  . PHE A 1 279 ? 0.676   -10.793 -7.006  1.00 96.98 279 A 1 
ATOM 2151 C CD1 . PHE A 1 279 ? -0.043  -11.890 -7.507  1.00 96.07 279 A 1 
ATOM 2152 C CD2 . PHE A 1 279 ? 1.953   -10.995 -6.452  1.00 96.28 279 A 1 
ATOM 2153 C CE1 . PHE A 1 279 ? 0.513   -13.176 -7.453  1.00 95.77 279 A 1 
ATOM 2154 C CE2 . PHE A 1 279 ? 2.511   -12.283 -6.409  1.00 95.93 279 A 1 
ATOM 2155 C CZ  . PHE A 1 279 ? 1.791   -13.374 -6.905  1.00 96.10 279 A 1 
ATOM 2156 N N   . PHE A 1 280 ? -0.396  -6.536  -9.198  1.00 94.61 280 A 1 
ATOM 2157 C CA  . PHE A 1 280 ? -1.197  -5.323  -9.300  1.00 93.70 280 A 1 
ATOM 2158 C C   . PHE A 1 280 ? -2.687  -5.637  -9.166  1.00 92.99 280 A 1 
ATOM 2159 O O   . PHE A 1 280 ? -3.154  -6.697  -9.559  1.00 92.17 280 A 1 
ATOM 2160 C CB  . PHE A 1 280 ? -0.919  -4.614  -10.625 1.00 93.98 280 A 1 
ATOM 2161 C CG  . PHE A 1 280 ? 0.462   -4.009  -10.719 1.00 94.49 280 A 1 
ATOM 2162 C CD1 . PHE A 1 280 ? 0.716   -2.763  -10.113 1.00 92.90 280 A 1 
ATOM 2163 C CD2 . PHE A 1 280 ? 1.480   -4.666  -11.429 1.00 93.02 280 A 1 
ATOM 2164 C CE1 . PHE A 1 280 ? 1.983   -2.175  -10.226 1.00 92.57 280 A 1 
ATOM 2165 C CE2 . PHE A 1 280 ? 2.749   -4.074  -11.541 1.00 92.59 280 A 1 
ATOM 2166 C CZ  . PHE A 1 280 ? 3.000   -2.827  -10.945 1.00 93.65 280 A 1 
ATOM 2167 N N   . GLY A 1 281 ? -3.445  -4.670  -8.644  1.00 90.18 281 A 1 
ATOM 2168 C CA  . GLY A 1 281 ? -4.898  -4.774  -8.529  1.00 88.56 281 A 1 
ATOM 2169 C C   . GLY A 1 281 ? -5.454  -3.766  -7.531  1.00 87.59 281 A 1 
ATOM 2170 O O   . GLY A 1 281 ? -4.749  -3.326  -6.623  1.00 85.17 281 A 1 
ATOM 2171 N N   . LEU A 1 282 ? -6.730  -3.409  -7.651  1.00 85.98 282 A 1 
ATOM 2172 C CA  . LEU A 1 282 ? -7.384  -2.525  -6.686  1.00 83.24 282 A 1 
ATOM 2173 C C   . LEU A 1 282 ? -7.759  -3.264  -5.390  1.00 82.37 282 A 1 
ATOM 2174 O O   . LEU A 1 282 ? -7.568  -4.477  -5.243  1.00 78.66 282 A 1 
ATOM 2175 C CB  . LEU A 1 282 ? -8.570  -1.812  -7.365  1.00 81.17 282 A 1 
ATOM 2176 C CG  . LEU A 1 282 ? -8.145  -0.885  -8.520  1.00 76.78 282 A 1 
ATOM 2177 C CD1 . LEU A 1 282 ? -9.373  -0.249  -9.158  1.00 73.18 282 A 1 
ATOM 2178 C CD2 . LEU A 1 282 ? -7.220  0.237   -8.046  1.00 69.61 282 A 1 
ATOM 2179 N N   . SER A 1 283 ? -8.265  -2.513  -4.394  1.00 81.14 283 A 1 
ATOM 2180 C CA  . SER A 1 283 ? -8.801  -3.129  -3.174  1.00 79.51 283 A 1 
ATOM 2181 C C   . SER A 1 283 ? -9.896  -4.140  -3.530  1.00 80.00 283 A 1 
ATOM 2182 O O   . SER A 1 283 ? -10.753 -3.862  -4.363  1.00 77.69 283 A 1 
ATOM 2183 C CB  . SER A 1 283 ? -9.350  -2.056  -2.228  1.00 77.49 283 A 1 
ATOM 2184 O OG  . SER A 1 283 ? -9.707  -2.635  -0.984  1.00 69.77 283 A 1 
ATOM 2185 N N   . GLY A 1 284 ? -9.859  -5.320  -2.912  1.00 80.34 284 A 1 
ATOM 2186 C CA  . GLY A 1 284 ? -10.845 -6.387  -3.144  1.00 81.25 284 A 1 
ATOM 2187 C C   . GLY A 1 284 ? -10.566 -7.311  -4.341  1.00 84.71 284 A 1 
ATOM 2188 O O   . GLY A 1 284 ? -11.293 -8.286  -4.512  1.00 82.97 284 A 1 
ATOM 2189 N N   . THR A 1 285 ? -9.511  -7.077  -5.127  1.00 85.95 285 A 1 
ATOM 2190 C CA  . THR A 1 285 ? -9.152  -7.975  -6.248  1.00 87.49 285 A 1 
ATOM 2191 C C   . THR A 1 285 ? -8.357  -9.212  -5.816  1.00 88.87 285 A 1 
ATOM 2192 O O   . THR A 1 285 ? -8.135  -10.106 -6.629  1.00 87.80 285 A 1 
ATOM 2193 C CB  . THR A 1 285 ? -8.380  -7.240  -7.353  1.00 88.01 285 A 1 
ATOM 2194 O OG1 . THR A 1 285 ? -7.143  -6.779  -6.866  1.00 87.37 285 A 1 
ATOM 2195 C CG2 . THR A 1 285 ? -9.154  -6.040  -7.891  1.00 86.94 285 A 1 
ATOM 2196 N N   . GLY A 1 286 ? -7.940  -9.294  -4.554  1.00 86.29 286 A 1 
ATOM 2197 C CA  . GLY A 1 286 ? -7.249  -10.456 -3.989  1.00 87.42 286 A 1 
ATOM 2198 C C   . GLY A 1 286 ? -5.722  -10.360 -3.940  1.00 89.17 286 A 1 
ATOM 2199 O O   . GLY A 1 286 ? -5.084  -11.395 -3.774  1.00 87.87 286 A 1 
ATOM 2200 N N   . LYS A 1 287 ? -5.120  -9.159  -4.068  1.00 89.31 287 A 1 
ATOM 2201 C CA  . LYS A 1 287 ? -3.651  -8.967  -3.984  1.00 88.84 287 A 1 
ATOM 2202 C C   . LYS A 1 287 ? -3.032  -9.681  -2.783  1.00 88.75 287 A 1 
ATOM 2203 O O   . LYS A 1 287 ? -2.261  -10.612 -2.963  1.00 86.90 287 A 1 
ATOM 2204 C CB  . LYS A 1 287 ? -3.256  -7.490  -3.912  1.00 88.11 287 A 1 
ATOM 2205 C CG  . LYS A 1 287 ? -3.455  -6.708  -5.200  1.00 87.28 287 A 1 
ATOM 2206 C CD  . LYS A 1 287 ? -2.700  -5.366  -5.151  1.00 85.39 287 A 1 
ATOM 2207 C CE  . LYS A 1 287 ? -3.050  -4.467  -3.954  1.00 83.05 287 A 1 
ATOM 2208 N NZ  . LYS A 1 287 ? -4.390  -3.888  -4.065  1.00 80.60 287 A 1 
ATOM 2209 N N   . THR A 1 288 ? -3.422  -9.270  -1.585  1.00 88.04 288 A 1 
ATOM 2210 C CA  . THR A 1 288 ? -2.901  -9.805  -0.322  1.00 86.99 288 A 1 
ATOM 2211 C C   . THR A 1 288 ? -3.150  -11.309 -0.206  1.00 88.30 288 A 1 
ATOM 2212 O O   . THR A 1 288 ? -2.219  -12.073 0.011   1.00 86.89 288 A 1 
ATOM 2213 C CB  . THR A 1 288 ? -3.539  -9.055  0.857   1.00 85.05 288 A 1 
ATOM 2214 O OG1 . THR A 1 288 ? -3.496  -7.665  0.623   1.00 81.57 288 A 1 
ATOM 2215 C CG2 . THR A 1 288 ? -2.851  -9.341  2.174   1.00 81.13 288 A 1 
ATOM 2216 N N   . THR A 1 289 ? -4.384  -11.754 -0.483  1.00 87.86 289 A 1 
ATOM 2217 C CA  . THR A 1 289 ? -4.779  -13.171 -0.399  1.00 88.35 289 A 1 
ATOM 2218 C C   . THR A 1 289 ? -4.016  -14.081 -1.374  1.00 89.83 289 A 1 
ATOM 2219 O O   . THR A 1 289 ? -3.721  -15.234 -1.058  1.00 88.74 289 A 1 
ATOM 2220 C CB  . THR A 1 289 ? -6.282  -13.296 -0.696  1.00 86.63 289 A 1 
ATOM 2221 O OG1 . THR A 1 289 ? -7.031  -12.301 -0.027  1.00 82.68 289 A 1 
ATOM 2222 C CG2 . THR A 1 289 ? -6.860  -14.662 -0.351  1.00 82.64 289 A 1 
ATOM 2223 N N   . LEU A 1 290 ? -3.727  -13.594 -2.598  1.00 90.54 290 A 1 
ATOM 2224 C CA  . LEU A 1 290 ? -3.061  -14.386 -3.640  1.00 91.42 290 A 1 
ATOM 2225 C C   . LEU A 1 290 ? -1.532  -14.300 -3.580  1.00 91.96 290 A 1 
ATOM 2226 O O   . LEU A 1 290 ? -0.872  -15.241 -4.016  1.00 91.18 290 A 1 
ATOM 2227 C CB  . LEU A 1 290 ? -3.585  -13.964 -5.022  1.00 91.98 290 A 1 
ATOM 2228 C CG  . LEU A 1 290 ? -5.054  -14.346 -5.277  1.00 92.07 290 A 1 
ATOM 2229 C CD1 . LEU A 1 290 ? -5.544  -13.693 -6.565  1.00 90.21 290 A 1 
ATOM 2230 C CD2 . LEU A 1 290 ? -5.236  -15.863 -5.426  1.00 90.30 290 A 1 
ATOM 2231 N N   . SER A 1 291 ? -0.981  -13.209 -3.051  1.00 90.92 291 A 1 
ATOM 2232 C CA  . SER A 1 291 ? 0.465   -13.083 -2.831  1.00 90.62 291 A 1 
ATOM 2233 C C   . SER A 1 291 ? 0.939   -13.778 -1.555  1.00 90.21 291 A 1 
ATOM 2234 O O   . SER A 1 291 ? 2.078   -14.242 -1.522  1.00 89.43 291 A 1 
ATOM 2235 C CB  . SER A 1 291 ? 0.896   -11.622 -2.815  1.00 91.58 291 A 1 
ATOM 2236 O OG  . SER A 1 291 ? 0.279   -10.903 -1.769  1.00 90.85 291 A 1 
ATOM 2237 N N   . ALA A 1 292 ? 0.074   -13.883 -0.544  1.00 89.81 292 A 1 
ATOM 2238 C CA  . ALA A 1 292 ? 0.310   -14.676 0.656   1.00 87.77 292 A 1 
ATOM 2239 C C   . ALA A 1 292 ? 0.079   -16.167 0.346   1.00 88.17 292 A 1 
ATOM 2240 O O   . ALA A 1 292 ? -0.969  -16.741 0.635   1.00 86.06 292 A 1 
ATOM 2241 C CB  . ALA A 1 292 ? -0.569  -14.139 1.789   1.00 85.58 292 A 1 
ATOM 2242 N N   . ASP A 1 293 ? 1.068   -16.785 -0.291  1.00 89.27 293 A 1 
ATOM 2243 C CA  . ASP A 1 293 ? 1.113   -18.216 -0.568  1.00 89.67 293 A 1 
ATOM 2244 C C   . ASP A 1 293 ? 2.210   -18.867 0.285   1.00 90.09 293 A 1 
ATOM 2245 O O   . ASP A 1 293 ? 3.348   -18.394 0.303   1.00 88.32 293 A 1 
ATOM 2246 C CB  . ASP A 1 293 ? 1.327   -18.454 -2.068  1.00 88.55 293 A 1 
ATOM 2247 C CG  . ASP A 1 293 ? 1.132   -19.928 -2.417  1.00 87.67 293 A 1 
ATOM 2248 O OD1 . ASP A 1 293 ? 1.978   -20.746 -1.987  1.00 82.47 293 A 1 
ATOM 2249 O OD2 . ASP A 1 293 ? 0.095   -20.238 -3.042  1.00 81.74 293 A 1 
ATOM 2250 N N   . ALA A 1 294 ? 1.884   -19.953 0.987   1.00 88.59 294 A 1 
ATOM 2251 C CA  . ALA A 1 294 ? 2.824   -20.613 1.897   1.00 87.14 294 A 1 
ATOM 2252 C C   . ALA A 1 294 ? 4.075   -21.175 1.194   1.00 89.33 294 A 1 
ATOM 2253 O O   . ALA A 1 294 ? 5.105   -21.377 1.834   1.00 86.94 294 A 1 
ATOM 2254 C CB  . ALA A 1 294 ? 2.062   -21.713 2.641   1.00 83.35 294 A 1 
ATOM 2255 N N   . SER A 1 295 ? 4.005   -21.415 -0.119  1.00 92.44 295 A 1 
ATOM 2256 C CA  . SER A 1 295 ? 5.131   -21.897 -0.931  1.00 93.27 295 A 1 
ATOM 2257 C C   . SER A 1 295 ? 6.056   -20.789 -1.444  1.00 94.43 295 A 1 
ATOM 2258 O O   . SER A 1 295 ? 7.089   -21.087 -2.041  1.00 93.73 295 A 1 
ATOM 2259 C CB  . SER A 1 295 ? 4.606   -22.732 -2.103  1.00 92.35 295 A 1 
ATOM 2260 O OG  . SER A 1 295 ? 3.941   -21.939 -3.065  1.00 88.56 295 A 1 
ATOM 2261 N N   . ARG A 1 296 ? 5.698   -19.510 -1.235  1.00 95.00 296 A 1 
ATOM 2262 C CA  . ARG A 1 296 ? 6.433   -18.348 -1.746  1.00 95.75 296 A 1 
ATOM 2263 C C   . ARG A 1 296 ? 6.765   -17.372 -0.620  1.00 96.12 296 A 1 
ATOM 2264 O O   . ARG A 1 296 ? 5.920   -17.060 0.211   1.00 95.65 296 A 1 
ATOM 2265 C CB  . ARG A 1 296 ? 5.635   -17.664 -2.869  1.00 95.86 296 A 1 
ATOM 2266 C CG  . ARG A 1 296 ? 5.323   -18.599 -4.058  1.00 94.75 296 A 1 
ATOM 2267 C CD  . ARG A 1 296 ? 4.605   -17.882 -5.206  1.00 94.77 296 A 1 
ATOM 2268 N NE  . ARG A 1 296 ? 5.474   -16.911 -5.912  1.00 93.77 296 A 1 
ATOM 2269 C CZ  . ARG A 1 296 ? 6.310   -17.140 -6.914  1.00 95.00 296 A 1 
ATOM 2270 N NH1 . ARG A 1 296 ? 6.484   -18.307 -7.454  1.00 88.99 296 A 1 
ATOM 2271 N NH2 . ARG A 1 296 ? 7.013   -16.173 -7.414  1.00 90.37 296 A 1 
ATOM 2272 N N   . THR A 1 297 ? 7.977   -16.837 -0.623  1.00 97.09 297 A 1 
ATOM 2273 C CA  . THR A 1 297 ? 8.448   -15.863 0.367   1.00 97.48 297 A 1 
ATOM 2274 C C   . THR A 1 297 ? 7.854   -14.485 0.083   1.00 97.69 297 A 1 
ATOM 2275 O O   . THR A 1 297 ? 8.066   -13.936 -0.993  1.00 97.28 297 A 1 
ATOM 2276 C CB  . THR A 1 297 ? 9.979   -15.804 0.346   1.00 97.13 297 A 1 
ATOM 2277 O OG1 . THR A 1 297 ? 10.511  -17.084 0.594   1.00 94.71 297 A 1 
ATOM 2278 C CG2 . THR A 1 297 ? 10.554  -14.869 1.402   1.00 94.77 297 A 1 
ATOM 2279 N N   . LEU A 1 298 ? 7.127   -13.905 1.033   1.00 97.18 298 A 1 
ATOM 2280 C CA  . LEU A 1 298 ? 6.523   -12.579 0.892   1.00 97.06 298 A 1 
ATOM 2281 C C   . LEU A 1 298 ? 7.598   -11.481 0.948   1.00 97.28 298 A 1 
ATOM 2282 O O   . LEU A 1 298 ? 8.334   -11.385 1.922   1.00 96.97 298 A 1 
ATOM 2283 C CB  . LEU A 1 298 ? 5.458   -12.397 1.996   1.00 96.63 298 A 1 
ATOM 2284 C CG  . LEU A 1 298 ? 4.709   -11.051 1.940   1.00 95.83 298 A 1 
ATOM 2285 C CD1 . LEU A 1 298 ? 3.793   -10.959 0.718   1.00 94.46 298 A 1 
ATOM 2286 C CD2 . LEU A 1 298 ? 3.855   -10.864 3.191   1.00 94.33 298 A 1 
ATOM 2287 N N   . ILE A 1 299 ? 7.651   -10.605 -0.069  1.00 97.82 299 A 1 
ATOM 2288 C CA  . ILE A 1 299 ? 8.460   -9.373  -0.022  1.00 97.89 299 A 1 
ATOM 2289 C C   . ILE A 1 299 ? 7.663   -8.265  0.672   1.00 97.68 299 A 1 
ATOM 2290 O O   . ILE A 1 299 ? 8.198   -7.536  1.501   1.00 97.25 299 A 1 
ATOM 2291 C CB  . ILE A 1 299 ? 8.917   -8.936  -1.435  1.00 98.06 299 A 1 
ATOM 2292 C CG1 . ILE A 1 299 ? 9.711   -10.048 -2.154  1.00 97.54 299 A 1 
ATOM 2293 C CG2 . ILE A 1 299 ? 9.770   -7.652  -1.349  1.00 97.61 299 A 1 
ATOM 2294 C CD1 . ILE A 1 299 ? 9.991   -9.746  -3.632  1.00 96.81 299 A 1 
ATOM 2295 N N   . GLY A 1 300 ? 6.377   -8.138  0.347   1.00 96.95 300 A 1 
ATOM 2296 C CA  . GLY A 1 300 ? 5.458   -7.164  0.935   1.00 96.61 300 A 1 
ATOM 2297 C C   . GLY A 1 300 ? 4.071   -7.218  0.304   1.00 96.53 300 A 1 
ATOM 2298 O O   . GLY A 1 300 ? 3.882   -7.845  -0.743  1.00 95.91 300 A 1 
ATOM 2299 N N   . ASP A 1 301 ? 3.091   -6.569  0.922   1.00 95.12 301 A 1 
ATOM 2300 C CA  . ASP A 1 301 ? 1.680   -6.691  0.540   1.00 94.28 301 A 1 
ATOM 2301 C C   . ASP A 1 301 ? 1.104   -5.523  -0.280  1.00 94.02 301 A 1 
ATOM 2302 O O   . ASP A 1 301 ? 0.035   -5.694  -0.874  1.00 91.09 301 A 1 
ATOM 2303 C CB  . ASP A 1 301 ? 0.834   -6.984  1.790   1.00 92.78 301 A 1 
ATOM 2304 C CG  . ASP A 1 301 ? 0.617   -5.769  2.704   1.00 89.84 301 A 1 
ATOM 2305 O OD1 . ASP A 1 301 ? 1.577   -4.996  2.886   1.00 84.99 301 A 1 
ATOM 2306 O OD2 . ASP A 1 301 ? -0.521  -5.641  3.220   1.00 85.34 301 A 1 
ATOM 2307 N N   . ASP A 1 302 ? 1.769   -4.359  -0.371  1.00 94.09 302 A 1 
ATOM 2308 C CA  . ASP A 1 302 ? 1.151   -3.153  -0.951  1.00 93.95 302 A 1 
ATOM 2309 C C   . ASP A 1 302 ? 2.077   -2.234  -1.779  1.00 94.52 302 A 1 
ATOM 2310 O O   . ASP A 1 302 ? 1.646   -1.725  -2.813  1.00 93.31 302 A 1 
ATOM 2311 C CB  . ASP A 1 302 ? 0.448   -2.375  0.182   1.00 93.08 302 A 1 
ATOM 2312 C CG  . ASP A 1 302 ? -0.671  -1.430  -0.294  1.00 90.15 302 A 1 
ATOM 2313 O OD1 . ASP A 1 302 ? -1.472  -1.798  -1.187  1.00 86.98 302 A 1 
ATOM 2314 O OD2 . ASP A 1 302 ? -0.840  -0.340  0.304   1.00 86.07 302 A 1 
ATOM 2315 N N   . GLU A 1 303 ? 3.316   -1.959  -1.367  1.00 93.50 303 A 1 
ATOM 2316 C CA  . GLU A 1 303 ? 4.105   -0.845  -1.915  1.00 94.51 303 A 1 
ATOM 2317 C C   . GLU A 1 303 ? 5.558   -1.239  -2.211  1.00 95.70 303 A 1 
ATOM 2318 O O   . GLU A 1 303 ? 6.340   -1.509  -1.299  1.00 95.07 303 A 1 
ATOM 2319 C CB  . GLU A 1 303 ? 4.069   0.349   -0.945  1.00 93.61 303 A 1 
ATOM 2320 C CG  . GLU A 1 303 ? 2.664   0.965   -0.818  1.00 91.03 303 A 1 
ATOM 2321 C CD  . GLU A 1 303 ? 2.573   2.089   0.230   1.00 89.26 303 A 1 
ATOM 2322 O OE1 . GLU A 1 303 ? 1.426   2.507   0.513   1.00 78.75 303 A 1 
ATOM 2323 O OE2 . GLU A 1 303 ? 3.608   2.606   0.712   1.00 80.37 303 A 1 
ATOM 2324 N N   . HIS A 1 304 ? 5.962   -1.214  -3.498  1.00 96.21 304 A 1 
ATOM 2325 C CA  . HIS A 1 304 ? 7.288   -1.669  -3.919  1.00 96.68 304 A 1 
ATOM 2326 C C   . HIS A 1 304 ? 7.961   -0.724  -4.916  1.00 96.74 304 A 1 
ATOM 2327 O O   . HIS A 1 304 ? 7.314   0.049   -5.616  1.00 96.34 304 A 1 
ATOM 2328 C CB  . HIS A 1 304 ? 7.188   -3.083  -4.514  1.00 96.81 304 A 1 
ATOM 2329 C CG  . HIS A 1 304 ? 6.698   -4.101  -3.526  1.00 96.93 304 A 1 
ATOM 2330 N ND1 . HIS A 1 304 ? 5.381   -4.319  -3.183  1.00 93.78 304 A 1 
ATOM 2331 C CD2 . HIS A 1 304 ? 7.471   -4.896  -2.727  1.00 94.22 304 A 1 
ATOM 2332 C CE1 . HIS A 1 304 ? 5.365   -5.210  -2.181  1.00 94.43 304 A 1 
ATOM 2333 N NE2 . HIS A 1 304 ? 6.616   -5.593  -1.881  1.00 94.93 304 A 1 
ATOM 2334 N N   . GLY A 1 305 ? 9.279   -0.819  -5.015  1.00 97.71 305 A 1 
ATOM 2335 C CA  . GLY A 1 305 ? 10.084  -0.276  -6.099  1.00 97.83 305 A 1 
ATOM 2336 C C   . GLY A 1 305 ? 10.709  -1.397  -6.925  1.00 98.13 305 A 1 
ATOM 2337 O O   . GLY A 1 305 ? 11.119  -2.416  -6.381  1.00 97.97 305 A 1 
ATOM 2338 N N   . TRP A 1 306 ? 10.814  -1.189  -8.233  1.00 97.94 306 A 1 
ATOM 2339 C CA  . TRP A 1 306 ? 11.562  -2.055  -9.132  1.00 98.03 306 A 1 
ATOM 2340 C C   . TRP A 1 306 ? 12.756  -1.287  -9.700  1.00 97.93 306 A 1 
ATOM 2341 O O   . TRP A 1 306 ? 12.613  -0.450  -10.594 1.00 97.37 306 A 1 
ATOM 2342 C CB  . TRP A 1 306 ? 10.623  -2.617  -10.200 1.00 97.78 306 A 1 
ATOM 2343 C CG  . TRP A 1 306 ? 11.227  -3.469  -11.275 1.00 97.82 306 A 1 
ATOM 2344 C CD1 . TRP A 1 306 ? 12.486  -3.975  -11.316 1.00 97.04 306 A 1 
ATOM 2345 C CD2 . TRP A 1 306 ? 10.589  -3.918  -12.505 1.00 97.57 306 A 1 
ATOM 2346 N NE1 . TRP A 1 306 ? 12.673  -4.683  -12.484 1.00 96.63 306 A 1 
ATOM 2347 C CE2 . TRP A 1 306 ? 11.530  -4.682  -13.253 1.00 97.08 306 A 1 
ATOM 2348 C CE3 . TRP A 1 306 ? 9.305   -3.751  -13.067 1.00 96.86 306 A 1 
ATOM 2349 C CZ2 . TRP A 1 306 ? 11.223  -5.240  -14.505 1.00 96.29 306 A 1 
ATOM 2350 C CZ3 . TRP A 1 306 ? 8.983   -4.315  -14.314 1.00 95.93 306 A 1 
ATOM 2351 C CH2 . TRP A 1 306 ? 9.937   -5.051  -15.036 1.00 95.48 306 A 1 
ATOM 2352 N N   . SER A 1 307 ? 13.940  -1.558  -9.158  1.00 98.19 307 A 1 
ATOM 2353 C CA  . SER A 1 307 ? 15.231  -1.038  -9.615  1.00 97.97 307 A 1 
ATOM 2354 C C   . SER A 1 307 ? 15.828  -1.923  -10.721 1.00 97.72 307 A 1 
ATOM 2355 O O   . SER A 1 307 ? 15.204  -2.885  -11.176 1.00 97.16 307 A 1 
ATOM 2356 C CB  . SER A 1 307 ? 16.181  -0.900  -8.416  1.00 97.76 307 A 1 
ATOM 2357 O OG  . SER A 1 307 ? 16.650  -2.170  -8.017  1.00 96.75 307 A 1 
ATOM 2358 N N   . ASP A 1 308 ? 17.039  -1.626  -11.178 1.00 97.78 308 A 1 
ATOM 2359 C CA  . ASP A 1 308 ? 17.736  -2.490  -12.143 1.00 97.46 308 A 1 
ATOM 2360 C C   . ASP A 1 308 ? 18.234  -3.814  -11.533 1.00 97.51 308 A 1 
ATOM 2361 O O   . ASP A 1 308 ? 18.595  -4.725  -12.275 1.00 96.39 308 A 1 
ATOM 2362 C CB  . ASP A 1 308 ? 18.894  -1.716  -12.796 1.00 96.65 308 A 1 
ATOM 2363 C CG  . ASP A 1 308 ? 18.428  -0.664  -13.813 1.00 94.69 308 A 1 
ATOM 2364 O OD1 . ASP A 1 308 ? 17.321  -0.816  -14.394 1.00 91.98 308 A 1 
ATOM 2365 O OD2 . ASP A 1 308 ? 19.211  0.267   -14.079 1.00 91.15 308 A 1 
ATOM 2366 N N   . THR A 1 309 ? 18.236  -3.926  -10.206 1.00 97.79 309 A 1 
ATOM 2367 C CA  . THR A 1 309 ? 18.795  -5.080  -9.484  1.00 97.71 309 A 1 
ATOM 2368 C C   . THR A 1 309 ? 17.787  -5.817  -8.608  1.00 97.84 309 A 1 
ATOM 2369 O O   . THR A 1 309 ? 18.006  -6.990  -8.319  1.00 97.32 309 A 1 
ATOM 2370 C CB  . THR A 1 309 ? 19.989  -4.650  -8.617  1.00 97.38 309 A 1 
ATOM 2371 O OG1 . THR A 1 309 ? 19.621  -3.608  -7.735  1.00 96.46 309 A 1 
ATOM 2372 C CG2 . THR A 1 309 ? 21.142  -4.122  -9.471  1.00 95.40 309 A 1 
ATOM 2373 N N   . ALA A 1 310 ? 16.694  -5.168  -8.201  1.00 97.86 310 A 1 
ATOM 2374 C CA  . ALA A 1 310 ? 15.766  -5.745  -7.235  1.00 98.05 310 A 1 
ATOM 2375 C C   . ALA A 1 310 ? 14.328  -5.222  -7.360  1.00 98.35 310 A 1 
ATOM 2376 O O   . ALA A 1 310 ? 14.084  -4.112  -7.831  1.00 98.04 310 A 1 
ATOM 2377 C CB  . ALA A 1 310 ? 16.308  -5.466  -5.825  1.00 97.47 310 A 1 
ATOM 2378 N N   . VAL A 1 311 ? 13.392  -6.016  -6.842  1.00 98.28 311 A 1 
ATOM 2379 C CA  . VAL A 1 311 ? 12.127  -5.526  -6.293  1.00 98.44 311 A 1 
ATOM 2380 C C   . VAL A 1 311 ? 12.331  -5.332  -4.799  1.00 98.44 311 A 1 
ATOM 2381 O O   . VAL A 1 311 ? 12.721  -6.273  -4.109  1.00 98.12 311 A 1 
ATOM 2382 C CB  . VAL A 1 311 ? 10.967  -6.498  -6.557  1.00 98.23 311 A 1 
ATOM 2383 C CG1 . VAL A 1 311 ? 9.674   -6.070  -5.848  1.00 97.18 311 A 1 
ATOM 2384 C CG2 . VAL A 1 311 ? 10.668  -6.547  -8.056  1.00 97.20 311 A 1 
ATOM 2385 N N   . PHE A 1 312 ? 12.074  -4.134  -4.298  1.00 98.44 312 A 1 
ATOM 2386 C CA  . PHE A 1 312 ? 12.256  -3.799  -2.890  1.00 98.48 312 A 1 
ATOM 2387 C C   . PHE A 1 312 ? 10.975  -3.230  -2.292  1.00 98.48 312 A 1 
ATOM 2388 O O   . PHE A 1 312 ? 10.280  -2.435  -2.928  1.00 98.22 312 A 1 
ATOM 2389 C CB  . PHE A 1 312 ? 13.449  -2.861  -2.713  1.00 98.39 312 A 1 
ATOM 2390 C CG  . PHE A 1 312 ? 13.322  -1.494  -3.359  1.00 98.47 312 A 1 
ATOM 2391 C CD1 . PHE A 1 312 ? 13.630  -1.317  -4.721  1.00 97.99 312 A 1 
ATOM 2392 C CD2 . PHE A 1 312 ? 12.937  -0.383  -2.583  1.00 98.07 312 A 1 
ATOM 2393 C CE1 . PHE A 1 312 ? 13.560  -0.040  -5.300  1.00 97.69 312 A 1 
ATOM 2394 C CE2 . PHE A 1 312 ? 12.868  0.894   -3.162  1.00 97.60 312 A 1 
ATOM 2395 C CZ  . PHE A 1 312 ? 13.182  1.069   -4.520  1.00 97.77 312 A 1 
ATOM 2396 N N   . ASN A 1 313 ? 10.671  -3.642  -1.077  1.00 98.10 313 A 1 
ATOM 2397 C CA  . ASN A 1 313 ? 9.508   -3.164  -0.349  1.00 98.16 313 A 1 
ATOM 2398 C C   . ASN A 1 313 ? 9.752   -1.730  0.134   1.00 98.18 313 A 1 
ATOM 2399 O O   . ASN A 1 313 ? 10.846  -1.394  0.601   1.00 97.73 313 A 1 
ATOM 2400 C CB  . ASN A 1 313 ? 9.215   -4.146  0.792   1.00 97.73 313 A 1 
ATOM 2401 C CG  . ASN A 1 313 ? 7.859   -3.965  1.443   1.00 97.01 313 A 1 
ATOM 2402 O OD1 . ASN A 1 313 ? 7.111   -3.052  1.153   1.00 93.94 313 A 1 
ATOM 2403 N ND2 . ASN A 1 313 ? 7.502   -4.842  2.347   1.00 93.56 313 A 1 
ATOM 2404 N N   . PHE A 1 314 ? 8.742   -0.872  0.021   1.00 97.49 314 A 1 
ATOM 2405 C CA  . PHE A 1 314 ? 8.792   0.463   0.612   1.00 97.45 314 A 1 
ATOM 2406 C C   . PHE A 1 314 ? 8.552   0.436   2.120   1.00 97.27 314 A 1 
ATOM 2407 O O   . PHE A 1 314 ? 8.911   1.392   2.808   1.00 95.92 314 A 1 
ATOM 2408 C CB  . PHE A 1 314 ? 7.795   1.378   -0.100  1.00 97.06 314 A 1 
ATOM 2409 C CG  . PHE A 1 314 ? 8.118   1.728   -1.547  1.00 97.36 314 A 1 
ATOM 2410 C CD1 . PHE A 1 314 ? 9.361   1.426   -2.136  1.00 95.99 314 A 1 
ATOM 2411 C CD2 . PHE A 1 314 ? 7.148   2.414   -2.304  1.00 95.91 314 A 1 
ATOM 2412 C CE1 . PHE A 1 314 ? 9.625   1.791   -3.470  1.00 95.16 314 A 1 
ATOM 2413 C CE2 . PHE A 1 314 ? 7.416   2.780   -3.635  1.00 94.96 314 A 1 
ATOM 2414 C CZ  . PHE A 1 314 ? 8.651   2.465   -4.218  1.00 95.89 314 A 1 
ATOM 2415 N N   . GLU A 1 315 ? 7.993   -0.648  2.619   1.00 96.97 315 A 1 
ATOM 2416 C CA  . GLU A 1 315 ? 7.485   -0.789  3.977   1.00 96.93 315 A 1 
ATOM 2417 C C   . GLU A 1 315 ? 8.258   -1.850  4.775   1.00 96.81 315 A 1 
ATOM 2418 O O   . GLU A 1 315 ? 8.937   -2.715  4.226   1.00 94.12 315 A 1 
ATOM 2419 C CB  . GLU A 1 315 ? 5.982   -1.097  3.913   1.00 95.80 315 A 1 
ATOM 2420 C CG  . GLU A 1 315 ? 5.227   -0.107  3.008   1.00 93.15 315 A 1 
ATOM 2421 C CD  . GLU A 1 315 ? 3.719   -0.259  3.167   1.00 92.92 315 A 1 
ATOM 2422 O OE1 . GLU A 1 315 ? 3.154   0.473   3.996   1.00 82.95 315 A 1 
ATOM 2423 O OE2 . GLU A 1 315 ? 3.083   -1.060  2.466   1.00 84.25 315 A 1 
ATOM 2424 N N   . GLY A 1 316 ? 8.175   -1.762  6.092   1.00 97.06 316 A 1 
ATOM 2425 C CA  . GLY A 1 316 ? 8.709   -2.743  7.041   1.00 96.68 316 A 1 
ATOM 2426 C C   . GLY A 1 316 ? 7.620   -3.548  7.753   1.00 96.79 316 A 1 
ATOM 2427 O O   . GLY A 1 316 ? 7.906   -4.275  8.705   1.00 95.09 316 A 1 
ATOM 2428 N N   . GLY A 1 317 ? 6.368   -3.372  7.342   1.00 96.86 317 A 1 
ATOM 2429 C CA  . GLY A 1 317 ? 5.184   -4.030  7.888   1.00 96.74 317 A 1 
ATOM 2430 C C   . GLY A 1 317 ? 4.036   -4.075  6.887   1.00 96.54 317 A 1 
ATOM 2431 O O   . GLY A 1 317 ? 4.173   -3.614  5.758   1.00 95.38 317 A 1 
ATOM 2432 N N   . CYS A 1 318 ? 2.914   -4.620  7.319   1.00 96.10 318 A 1 
ATOM 2433 C CA  . CYS A 1 318 ? 1.699   -4.768  6.519   1.00 95.73 318 A 1 
ATOM 2434 C C   . CYS A 1 318 ? 0.530   -4.019  7.163   1.00 96.08 318 A 1 
ATOM 2435 O O   . CYS A 1 318 ? 0.510   -3.804  8.378   1.00 95.72 318 A 1 
ATOM 2436 C CB  . CYS A 1 318 ? 1.364   -6.254  6.362   1.00 94.87 318 A 1 
ATOM 2437 S SG  . CYS A 1 318 ? 2.737   -7.201  5.656   1.00 92.56 318 A 1 
ATOM 2438 N N   . TYR A 1 319 ? -0.470  -3.672  6.349   1.00 94.96 319 A 1 
ATOM 2439 C CA  . TYR A 1 319 ? -1.674  -2.964  6.799   1.00 94.54 319 A 1 
ATOM 2440 C C   . TYR A 1 319 ? -2.944  -3.560  6.181   1.00 94.19 319 A 1 
ATOM 2441 O O   . TYR A 1 319 ? -3.558  -3.028  5.249   1.00 92.75 319 A 1 
ATOM 2442 C CB  . TYR A 1 319 ? -1.516  -1.468  6.532   1.00 94.35 319 A 1 
ATOM 2443 C CG  . TYR A 1 319 ? -2.629  -0.587  7.090   1.00 93.98 319 A 1 
ATOM 2444 C CD1 . TYR A 1 319 ? -3.127  0.460   6.292   1.00 90.86 319 A 1 
ATOM 2445 C CD2 . TYR A 1 319 ? -3.123  -0.760  8.398   1.00 91.32 319 A 1 
ATOM 2446 C CE1 . TYR A 1 319 ? -4.083  1.348   6.808   1.00 90.55 319 A 1 
ATOM 2447 C CE2 . TYR A 1 319 ? -4.089  0.129   8.917   1.00 90.11 319 A 1 
ATOM 2448 C CZ  . TYR A 1 319 ? -4.559  1.198   8.123   1.00 93.46 319 A 1 
ATOM 2449 O OH  . TYR A 1 319 ? -5.444  2.098   8.615   1.00 92.64 319 A 1 
ATOM 2450 N N   . ALA A 1 320 ? -3.330  -4.705  6.717   1.00 94.58 320 A 1 
ATOM 2451 C CA  . ALA A 1 320 ? -4.385  -5.552  6.173   1.00 94.23 320 A 1 
ATOM 2452 C C   . ALA A 1 320 ? -5.792  -5.143  6.651   1.00 94.36 320 A 1 
ATOM 2453 O O   . ALA A 1 320 ? -5.969  -4.520  7.699   1.00 93.86 320 A 1 
ATOM 2454 C CB  . ALA A 1 320 ? -4.056  -7.007  6.506   1.00 93.77 320 A 1 
ATOM 2455 N N   . LYS A 1 321 ? -6.814  -5.519  5.872   1.00 93.46 321 A 1 
ATOM 2456 C CA  . LYS A 1 321 ? -8.213  -5.440  6.322   1.00 92.55 321 A 1 
ATOM 2457 C C   . LYS A 1 321 ? -8.479  -6.512  7.376   1.00 93.39 321 A 1 
ATOM 2458 O O   . LYS A 1 321 ? -8.040  -7.641  7.205   1.00 92.77 321 A 1 
ATOM 2459 C CB  . LYS A 1 321 ? -9.193  -5.606  5.156   1.00 90.41 321 A 1 
ATOM 2460 C CG  . LYS A 1 321 ? -9.247  -4.368  4.258   1.00 80.51 321 A 1 
ATOM 2461 C CD  . LYS A 1 321 ? -10.388 -4.514  3.251   1.00 75.79 321 A 1 
ATOM 2462 C CE  . LYS A 1 321 ? -10.545 -3.238  2.424   1.00 68.80 321 A 1 
ATOM 2463 N NZ  . LYS A 1 321 ? -11.791 -3.286  1.618   1.00 61.41 321 A 1 
ATOM 2464 N N   . MET A 1 322 ? -9.238  -6.161  8.402   1.00 94.39 322 A 1 
ATOM 2465 C CA  . MET A 1 322 ? -9.576  -7.065  9.504   1.00 94.99 322 A 1 
ATOM 2466 C C   . MET A 1 322 ? -11.025 -7.547  9.452   1.00 94.92 322 A 1 
ATOM 2467 O O   . MET A 1 322 ? -11.321 -8.608  9.979   1.00 94.22 322 A 1 
ATOM 2468 C CB  . MET A 1 322 ? -9.275  -6.367  10.838  1.00 95.68 322 A 1 
ATOM 2469 C CG  . MET A 1 322 ? -7.779  -6.096  11.020  1.00 95.58 322 A 1 
ATOM 2470 S SD  . MET A 1 322 ? -6.760  -7.590  11.176  1.00 95.69 322 A 1 
ATOM 2471 C CE  . MET A 1 322 ? -5.560  -7.343  9.858   1.00 92.05 322 A 1 
ATOM 2472 N N   . ILE A 1 323 ? -11.923 -6.803  8.805   1.00 94.91 323 A 1 
ATOM 2473 C CA  . ILE A 1 323 ? -13.343 -7.166  8.738   1.00 93.75 323 A 1 
ATOM 2474 C C   . ILE A 1 323 ? -13.542 -8.501  8.007   1.00 92.73 323 A 1 
ATOM 2475 O O   . ILE A 1 323 ? -13.076 -8.670  6.881   1.00 91.95 323 A 1 
ATOM 2476 C CB  . ILE A 1 323 ? -14.175 -6.011  8.147   1.00 93.08 323 A 1 
ATOM 2477 C CG1 . ILE A 1 323 ? -15.686 -6.188  8.374   1.00 90.46 323 A 1 
ATOM 2478 C CG2 . ILE A 1 323 ? -13.895 -5.770  6.649   1.00 90.09 323 A 1 
ATOM 2479 C CD1 . ILE A 1 323 ? -16.093 -6.138  9.842   1.00 86.68 323 A 1 
ATOM 2480 N N   . ARG A 1 324 ? -14.233 -9.424  8.675   1.00 92.88 324 A 1 
ATOM 2481 C CA  . ARG A 1 324 ? -14.511 -10.800 8.221   1.00 91.66 324 A 1 
ATOM 2482 C C   . ARG A 1 324 ? -13.254 -11.613 7.893   1.00 91.94 324 A 1 
ATOM 2483 O O   . ARG A 1 324 ? -13.300 -12.553 7.097   1.00 91.13 324 A 1 
ATOM 2484 C CB  . ARG A 1 324 ? -15.549 -10.780 7.080   1.00 91.05 324 A 1 
ATOM 2485 C CG  . ARG A 1 324 ? -16.909 -10.214 7.547   1.00 89.47 324 A 1 
ATOM 2486 C CD  . ARG A 1 324 ? -17.877 -10.021 6.385   1.00 84.92 324 A 1 
ATOM 2487 N NE  . ARG A 1 324 ? -17.539 -8.828  5.576   1.00 81.20 324 A 1 
ATOM 2488 C CZ  . ARG A 1 324 ? -18.007 -7.591  5.732   1.00 74.83 324 A 1 
ATOM 2489 N NH1 . ARG A 1 324 ? -18.828 -7.246  6.683   1.00 68.44 324 A 1 
ATOM 2490 N NH2 . ARG A 1 324 ? -17.652 -6.649  4.920   1.00 72.08 324 A 1 
ATOM 2491 N N   . LEU A 1 325 ? -12.121 -11.254 8.500   1.00 94.44 325 A 1 
ATOM 2492 C CA  . LEU A 1 325 ? -10.887 -12.027 8.417   1.00 94.87 325 A 1 
ATOM 2493 C C   . LEU A 1 325 ? -11.057 -13.345 9.184   1.00 94.68 325 A 1 
ATOM 2494 O O   . LEU A 1 325 ? -11.424 -13.331 10.359  1.00 94.18 325 A 1 
ATOM 2495 C CB  . LEU A 1 325 ? -9.743  -11.178 8.987   1.00 95.31 325 A 1 
ATOM 2496 C CG  . LEU A 1 325 ? -8.389  -11.901 9.060   1.00 94.94 325 A 1 
ATOM 2497 C CD1 . LEU A 1 325 ? -7.821  -12.189 7.677   1.00 94.17 325 A 1 
ATOM 2498 C CD2 . LEU A 1 325 ? -7.392  -11.033 9.827   1.00 94.39 325 A 1 
ATOM 2499 N N   . SER A 1 326 ? -10.739 -14.474 8.555   1.00 95.73 326 A 1 
ATOM 2500 C CA  . SER A 1 326 ? -10.835 -15.794 9.185   1.00 94.80 326 A 1 
ATOM 2501 C C   . SER A 1 326 ? -9.535  -16.589 9.087   1.00 94.71 326 A 1 
ATOM 2502 O O   . SER A 1 326 ? -8.737  -16.409 8.164   1.00 94.03 326 A 1 
ATOM 2503 C CB  . SER A 1 326 ? -12.035 -16.580 8.638   1.00 93.18 326 A 1 
ATOM 2504 O OG  . SER A 1 326 ? -11.696 -17.451 7.574   1.00 90.13 326 A 1 
ATOM 2505 N N   . ALA A 1 327 ? -9.343  -17.510 10.029  1.00 95.33 327 A 1 
ATOM 2506 C CA  . ALA A 1 327 ? -8.189  -18.406 10.042  1.00 95.22 327 A 1 
ATOM 2507 C C   . ALA A 1 327 ? -8.179  -19.382 8.851   1.00 94.52 327 A 1 
ATOM 2508 O O   . ALA A 1 327 ? -7.122  -19.852 8.453   1.00 92.84 327 A 1 
ATOM 2509 C CB  . ALA A 1 327 ? -8.191  -19.169 11.375  1.00 95.20 327 A 1 
ATOM 2510 N N   . GLU A 1 328 ? -9.339  -19.685 8.275   1.00 92.78 328 A 1 
ATOM 2511 C CA  . GLU A 1 328 ? -9.469  -20.582 7.127   1.00 91.11 328 A 1 
ATOM 2512 C C   . GLU A 1 328 ? -9.071  -19.894 5.814   1.00 90.31 328 A 1 
ATOM 2513 O O   . GLU A 1 328 ? -8.517  -20.536 4.920   1.00 88.21 328 A 1 
ATOM 2514 C CB  . GLU A 1 328 ? -10.910 -21.106 6.997   1.00 90.55 328 A 1 
ATOM 2515 C CG  . GLU A 1 328 ? -11.446 -21.882 8.215   1.00 79.11 328 A 1 
ATOM 2516 C CD  . GLU A 1 328 ? -11.782 -21.015 9.442   1.00 72.88 328 A 1 
ATOM 2517 O OE1 . GLU A 1 328 ? -11.858 -21.609 10.539  1.00 65.97 328 A 1 
ATOM 2518 O OE2 . GLU A 1 328 ? -11.917 -19.777 9.283   1.00 66.58 328 A 1 
ATOM 2519 N N   . ALA A 1 329 ? -9.390  -18.605 5.679   1.00 90.60 329 A 1 
ATOM 2520 C CA  . ALA A 1 329 ? -9.128  -17.847 4.462   1.00 88.53 329 A 1 
ATOM 2521 C C   . ALA A 1 329 ? -7.689  -17.313 4.407   1.00 89.13 329 A 1 
ATOM 2522 O O   . ALA A 1 329 ? -7.022  -17.435 3.378   1.00 87.92 329 A 1 
ATOM 2523 C CB  . ALA A 1 329 ? -10.168 -16.722 4.362   1.00 87.17 329 A 1 
ATOM 2524 N N   . GLU A 1 330 ? -7.214  -16.733 5.510   1.00 91.54 330 A 1 
ATOM 2525 C CA  . GLU A 1 330 ? -5.937  -16.019 5.598   1.00 92.12 330 A 1 
ATOM 2526 C C   . GLU A 1 330 ? -5.261  -16.297 6.963   1.00 93.74 330 A 1 
ATOM 2527 O O   . GLU A 1 330 ? -5.186  -15.414 7.820   1.00 93.58 330 A 1 
ATOM 2528 C CB  . GLU A 1 330 ? -6.161  -14.511 5.326   1.00 90.70 330 A 1 
ATOM 2529 C CG  . GLU A 1 330 ? -6.718  -14.236 3.917   1.00 86.97 330 A 1 
ATOM 2530 C CD  . GLU A 1 330 ? -6.841  -12.752 3.544   1.00 84.43 330 A 1 
ATOM 2531 O OE1 . GLU A 1 330 ? -7.908  -12.370 3.005   1.00 75.45 330 A 1 
ATOM 2532 O OE2 . GLU A 1 330 ? -5.842  -12.018 3.660   1.00 75.26 330 A 1 
ATOM 2533 N N   . PRO A 1 331 ? -4.785  -17.538 7.222   1.00 93.72 331 A 1 
ATOM 2534 C CA  . PRO A 1 331 ? -4.315  -17.981 8.537   1.00 94.22 331 A 1 
ATOM 2535 C C   . PRO A 1 331 ? -3.146  -17.160 9.086   1.00 95.40 331 A 1 
ATOM 2536 O O   . PRO A 1 331 ? -3.121  -16.844 10.279  1.00 95.37 331 A 1 
ATOM 2537 C CB  . PRO A 1 331 ? -3.934  -19.459 8.358   1.00 93.16 331 A 1 
ATOM 2538 C CG  . PRO A 1 331 ? -3.715  -19.627 6.853   1.00 91.19 331 A 1 
ATOM 2539 C CD  . PRO A 1 331 ? -4.698  -18.629 6.253   1.00 93.11 331 A 1 
ATOM 2540 N N   . GLU A 1 332 ? -2.195  -16.764 8.237   1.00 94.42 332 A 1 
ATOM 2541 C CA  . GLU A 1 332 ? -1.022  -15.992 8.644   1.00 94.40 332 A 1 
ATOM 2542 C C   . GLU A 1 332 ? -1.419  -14.589 9.117   1.00 95.49 332 A 1 
ATOM 2543 O O   . GLU A 1 332 ? -0.956  -14.130 10.165  1.00 95.31 332 A 1 
ATOM 2544 C CB  . GLU A 1 332 ? -0.004  -15.884 7.493   1.00 93.57 332 A 1 
ATOM 2545 C CG  . GLU A 1 332 ? 0.606   -17.223 7.027   1.00 90.34 332 A 1 
ATOM 2546 C CD  . GLU A 1 332 ? -0.321  -18.096 6.160   1.00 87.22 332 A 1 
ATOM 2547 O OE1 . GLU A 1 332 ? 0.022   -19.287 5.980   1.00 78.31 332 A 1 
ATOM 2548 O OE2 . GLU A 1 332 ? -1.387  -17.602 5.725   1.00 77.63 332 A 1 
ATOM 2549 N N   . ILE A 1 333 ? -2.316  -13.921 8.380   1.00 94.84 333 A 1 
ATOM 2550 C CA  . ILE A 1 333 ? -2.825  -12.590 8.742   1.00 95.70 333 A 1 
ATOM 2551 C C   . ILE A 1 333 ? -3.691  -12.693 9.998   1.00 96.72 333 A 1 
ATOM 2552 O O   . ILE A 1 333 ? -3.505  -11.917 10.934  1.00 96.99 333 A 1 
ATOM 2553 C CB  . ILE A 1 333 ? -3.583  -11.930 7.571   1.00 95.29 333 A 1 
ATOM 2554 C CG1 . ILE A 1 333 ? -2.670  -11.848 6.324   1.00 93.92 333 A 1 
ATOM 2555 C CG2 . ILE A 1 333 ? -4.069  -10.526 7.986   1.00 94.01 333 A 1 
ATOM 2556 C CD1 . ILE A 1 333 ? -3.347  -11.250 5.087   1.00 89.22 333 A 1 
ATOM 2557 N N   . PHE A 1 334 ? -4.580  -13.687 10.067  1.00 96.66 334 A 1 
ATOM 2558 C CA  . PHE A 1 334 ? -5.413  -13.925 11.245  1.00 97.26 334 A 1 
ATOM 2559 C C   . PHE A 1 334 ? -4.572  -14.139 12.514  1.00 97.49 334 A 1 
ATOM 2560 O O   . PHE A 1 334 ? -4.889  -13.593 13.572  1.00 97.56 334 A 1 
ATOM 2561 C CB  . PHE A 1 334 ? -6.326  -15.127 10.982  1.00 97.52 334 A 1 
ATOM 2562 C CG  . PHE A 1 334 ? -7.271  -15.414 12.132  1.00 97.69 334 A 1 
ATOM 2563 C CD1 . PHE A 1 334 ? -6.927  -16.355 13.119  1.00 97.22 334 A 1 
ATOM 2564 C CD2 . PHE A 1 334 ? -8.489  -14.718 12.226  1.00 97.37 334 A 1 
ATOM 2565 C CE1 . PHE A 1 334 ? -7.800  -16.600 14.191  1.00 97.14 334 A 1 
ATOM 2566 C CE2 . PHE A 1 334 ? -9.361  -14.964 13.297  1.00 97.13 334 A 1 
ATOM 2567 C CZ  . PHE A 1 334 ? -9.018  -15.906 14.281  1.00 97.23 334 A 1 
ATOM 2568 N N   . ALA A 1 335 ? -3.453  -14.851 12.414  1.00 97.37 335 A 1 
ATOM 2569 C CA  . ALA A 1 335 ? -2.542  -15.049 13.544  1.00 97.40 335 A 1 
ATOM 2570 C C   . ALA A 1 335 ? -1.974  -13.726 14.094  1.00 97.69 335 A 1 
ATOM 2571 O O   . ALA A 1 335 ? -1.699  -13.628 15.292  1.00 97.54 335 A 1 
ATOM 2572 C CB  . ALA A 1 335 ? -1.426  -16.005 13.110  1.00 97.08 335 A 1 
ATOM 2573 N N   . THR A 1 336 ? -1.842  -12.687 13.259  1.00 97.45 336 A 1 
ATOM 2574 C CA  . THR A 1 336 ? -1.353  -11.370 13.699  1.00 97.71 336 A 1 
ATOM 2575 C C   . THR A 1 336 ? -2.333  -10.646 14.625  1.00 98.05 336 A 1 
ATOM 2576 O O   . THR A 1 336 ? -1.892  -9.877  15.477  1.00 97.96 336 A 1 
ATOM 2577 C CB  . THR A 1 336 ? -0.976  -10.444 12.534  1.00 97.52 336 A 1 
ATOM 2578 O OG1 . THR A 1 336 ? -2.117  -9.925  11.890  1.00 95.99 336 A 1 
ATOM 2579 C CG2 . THR A 1 336 ? -0.076  -11.114 11.498  1.00 95.60 336 A 1 
ATOM 2580 N N   . THR A 1 337 ? -3.633  -10.953 14.540  1.00 98.03 337 A 1 
ATOM 2581 C CA  . THR A 1 337 ? -4.670  -10.381 15.423  1.00 98.06 337 A 1 
ATOM 2582 C C   . THR A 1 337 ? -4.559  -10.853 16.878  1.00 98.02 337 A 1 
ATOM 2583 O O   . THR A 1 337 ? -5.311  -10.390 17.735  1.00 97.34 337 A 1 
ATOM 2584 C CB  . THR A 1 337 ? -6.095  -10.664 14.923  1.00 97.91 337 A 1 
ATOM 2585 O OG1 . THR A 1 337 ? -6.451  -12.013 15.119  1.00 96.51 337 A 1 
ATOM 2586 C CG2 . THR A 1 337 ? -6.297  -10.328 13.448  1.00 96.07 337 A 1 
ATOM 2587 N N   . LYS A 1 338 ? -3.621  -11.752 17.153  1.00 98.12 338 A 1 
ATOM 2588 C CA  . LYS A 1 338 ? -3.346  -12.327 18.477  1.00 97.76 338 A 1 
ATOM 2589 C C   . LYS A 1 338 ? -1.912  -12.062 18.938  1.00 97.76 338 A 1 
ATOM 2590 O O   . LYS A 1 338 ? -1.401  -12.743 19.823  1.00 96.57 338 A 1 
ATOM 2591 C CB  . LYS A 1 338 ? -3.668  -13.828 18.453  1.00 97.04 338 A 1 
ATOM 2592 C CG  . LYS A 1 338 ? -5.118  -14.080 18.036  1.00 95.16 338 A 1 
ATOM 2593 C CD  . LYS A 1 338 ? -5.458  -15.566 18.126  1.00 89.91 338 A 1 
ATOM 2594 C CE  . LYS A 1 338 ? -6.922  -15.713 17.726  1.00 84.32 338 A 1 
ATOM 2595 N NZ  . LYS A 1 338 ? -7.375  -17.113 17.826  1.00 73.98 338 A 1 
ATOM 2596 N N   . ARG A 1 339 ? -1.220  -11.100 18.318  1.00 97.26 339 A 1 
ATOM 2597 C CA  . ARG A 1 339 ? 0.184   -10.818 18.625  1.00 97.32 339 A 1 
ATOM 2598 C C   . ARG A 1 339 ? 0.362   -9.417  19.196  1.00 97.75 339 A 1 
ATOM 2599 O O   . ARG A 1 339 ? -0.049  -8.425  18.595  1.00 97.20 339 A 1 
ATOM 2600 C CB  . ARG A 1 339 ? 1.066   -11.044 17.391  1.00 96.51 339 A 1 
ATOM 2601 C CG  . ARG A 1 339 ? 1.138   -12.533 17.003  1.00 92.73 339 A 1 
ATOM 2602 C CD  . ARG A 1 339 ? 2.142   -12.797 15.871  1.00 89.87 339 A 1 
ATOM 2603 N NE  . ARG A 1 339 ? 3.542   -12.627 16.321  1.00 86.07 339 A 1 
ATOM 2604 C CZ  . ARG A 1 339 ? 4.626   -12.911 15.610  1.00 81.44 339 A 1 
ATOM 2605 N NH1 . ARG A 1 339 ? 4.557   -13.393 14.404  1.00 76.01 339 A 1 
ATOM 2606 N NH2 . ARG A 1 339 ? 5.815   -12.715 16.104  1.00 76.02 339 A 1 
ATOM 2607 N N   . PHE A 1 340 ? 1.059   -9.339  20.319  1.00 96.94 340 A 1 
ATOM 2608 C CA  . PHE A 1 340 ? 1.500   -8.066  20.875  1.00 96.92 340 A 1 
ATOM 2609 C C   . PHE A 1 340 ? 2.342   -7.286  19.857  1.00 96.75 340 A 1 
ATOM 2610 O O   . PHE A 1 340 ? 3.244   -7.845  19.233  1.00 95.95 340 A 1 
ATOM 2611 C CB  . PHE A 1 340 ? 2.298   -8.313  22.164  1.00 96.44 340 A 1 
ATOM 2612 C CG  . PHE A 1 340 ? 2.814   -7.030  22.785  1.00 96.30 340 A 1 
ATOM 2613 C CD1 . PHE A 1 340 ? 4.111   -6.565  22.486  1.00 94.54 340 A 1 
ATOM 2614 C CD2 . PHE A 1 340 ? 1.978   -6.266  23.619  1.00 94.55 340 A 1 
ATOM 2615 C CE1 . PHE A 1 340 ? 4.564   -5.348  23.020  1.00 93.55 340 A 1 
ATOM 2616 C CE2 . PHE A 1 340 ? 2.433   -5.050  24.154  1.00 93.48 340 A 1 
ATOM 2617 C CZ  . PHE A 1 340 ? 3.726   -4.589  23.857  1.00 94.38 340 A 1 
ATOM 2618 N N   . GLY A 1 341 ? 2.066   -5.990  19.735  1.00 96.55 341 A 1 
ATOM 2619 C CA  . GLY A 1 341 ? 2.698   -5.104  18.754  1.00 96.44 341 A 1 
ATOM 2620 C C   . GLY A 1 341 ? 1.865   -4.872  17.493  1.00 97.24 341 A 1 
ATOM 2621 O O   . GLY A 1 341 ? 2.144   -3.915  16.775  1.00 96.71 341 A 1 
ATOM 2622 N N   . THR A 1 342 ? 0.828   -5.667  17.249  1.00 97.79 342 A 1 
ATOM 2623 C CA  . THR A 1 342 ? -0.213  -5.349  16.262  1.00 98.23 342 A 1 
ATOM 2624 C C   . THR A 1 342 ? -1.077  -4.194  16.777  1.00 98.43 342 A 1 
ATOM 2625 O O   . THR A 1 342 ? -1.455  -4.172  17.950  1.00 98.39 342 A 1 
ATOM 2626 C CB  . THR A 1 342 ? -1.094  -6.572  15.956  1.00 98.15 342 A 1 
ATOM 2627 O OG1 . THR A 1 342 ? -0.293  -7.610  15.432  1.00 97.22 342 A 1 
ATOM 2628 C CG2 . THR A 1 342 ? -2.183  -6.301  14.921  1.00 97.32 342 A 1 
ATOM 2629 N N   . VAL A 1 343 ? -1.413  -3.246  15.894  1.00 98.29 343 A 1 
ATOM 2630 C CA  . VAL A 1 343 ? -2.422  -2.207  16.147  1.00 98.39 343 A 1 
ATOM 2631 C C   . VAL A 1 343 ? -3.658  -2.527  15.317  1.00 98.37 343 A 1 
ATOM 2632 O O   . VAL A 1 343 ? -3.551  -2.692  14.104  1.00 98.18 343 A 1 
ATOM 2633 C CB  . VAL A 1 343 ? -1.899  -0.792  15.839  1.00 98.24 343 A 1 
ATOM 2634 C CG1 . VAL A 1 343 ? -2.942  0.278   16.187  1.00 97.49 343 A 1 
ATOM 2635 C CG2 . VAL A 1 343 ? -0.620  -0.472  16.617  1.00 97.50 343 A 1 
ATOM 2636 N N   . LEU A 1 344 ? -4.819  -2.604  15.959  1.00 98.38 344 A 1 
ATOM 2637 C CA  . LEU A 1 344 ? -6.113  -2.855  15.331  1.00 98.31 344 A 1 
ATOM 2638 C C   . LEU A 1 344 ? -6.937  -1.567  15.334  1.00 98.23 344 A 1 
ATOM 2639 O O   . LEU A 1 344 ? -7.350  -1.090  16.395  1.00 97.98 344 A 1 
ATOM 2640 C CB  . LEU A 1 344 ? -6.833  -4.004  16.060  1.00 98.27 344 A 1 
ATOM 2641 C CG  . LEU A 1 344 ? -6.108  -5.364  16.040  1.00 98.02 344 A 1 
ATOM 2642 C CD1 . LEU A 1 344 ? -6.915  -6.392  16.834  1.00 97.62 344 A 1 
ATOM 2643 C CD2 . LEU A 1 344 ? -5.920  -5.907  14.619  1.00 97.52 344 A 1 
ATOM 2644 N N   . GLU A 1 345 ? -7.177  -0.992  14.155  1.00 97.45 345 A 1 
ATOM 2645 C CA  . GLU A 1 345 ? -8.007  0.203   13.990  1.00 97.15 345 A 1 
ATOM 2646 C C   . GLU A 1 345 ? -9.470  -0.181  13.758  1.00 96.79 345 A 1 
ATOM 2647 O O   . GLU A 1 345 ? -9.779  -0.918  12.815  1.00 95.77 345 A 1 
ATOM 2648 C CB  . GLU A 1 345 ? -7.536  1.066   12.816  1.00 96.39 345 A 1 
ATOM 2649 C CG  . GLU A 1 345 ? -6.145  1.691   12.981  1.00 93.13 345 A 1 
ATOM 2650 C CD  . GLU A 1 345 ? -5.745  2.522   11.747  1.00 92.57 345 A 1 
ATOM 2651 O OE1 . GLU A 1 345 ? -4.554  2.853   11.610  1.00 84.83 345 A 1 
ATOM 2652 O OE2 . GLU A 1 345 ? -6.590  2.784   10.857  1.00 86.67 345 A 1 
ATOM 2653 N N   . ASN A 1 346 ? -10.366 0.384   14.572  1.00 96.35 346 A 1 
ATOM 2654 C CA  . ASN A 1 346 ? -11.821 0.243   14.456  1.00 95.82 346 A 1 
ATOM 2655 C C   . ASN A 1 346 ? -12.306 -1.219  14.456  1.00 95.53 346 A 1 
ATOM 2656 O O   . ASN A 1 346 ? -13.291 -1.546  13.790  1.00 94.54 346 A 1 
ATOM 2657 C CB  . ASN A 1 346 ? -12.338 1.036   13.243  1.00 95.47 346 A 1 
ATOM 2658 C CG  . ASN A 1 346 ? -11.826 2.455   13.170  1.00 94.90 346 A 1 
ATOM 2659 O OD1 . ASN A 1 346 ? -11.879 3.234   14.104  1.00 91.14 346 A 1 
ATOM 2660 N ND2 . ASN A 1 346 ? -11.315 2.843   12.027  1.00 91.59 346 A 1 
ATOM 2661 N N   . VAL A 1 347 ? -11.609 -2.095  15.167  1.00 97.39 347 A 1 
ATOM 2662 C CA  . VAL A 1 347 ? -12.081 -3.453  15.455  1.00 97.59 347 A 1 
ATOM 2663 C C   . VAL A 1 347 ? -12.918 -3.407  16.727  1.00 97.58 347 A 1 
ATOM 2664 O O   . VAL A 1 347 ? -12.478 -2.863  17.739  1.00 97.37 347 A 1 
ATOM 2665 C CB  . VAL A 1 347 ? -10.907 -4.439  15.573  1.00 97.60 347 A 1 
ATOM 2666 C CG1 . VAL A 1 347 ? -11.357 -5.836  16.023  1.00 96.83 347 A 1 
ATOM 2667 C CG2 . VAL A 1 347 ? -10.208 -4.596  14.214  1.00 96.73 347 A 1 
ATOM 2668 N N   . VAL A 1 348 ? -14.119 -3.981  16.674  1.00 97.92 348 A 1 
ATOM 2669 C CA  . VAL A 1 348 ? -15.000 -4.053  17.843  1.00 97.93 348 A 1 
ATOM 2670 C C   . VAL A 1 348 ? -14.377 -4.969  18.891  1.00 97.93 348 A 1 
ATOM 2671 O O   . VAL A 1 348 ? -13.854 -6.036  18.573  1.00 97.69 348 A 1 
ATOM 2672 C CB  . VAL A 1 348 ? -16.423 -4.489  17.449  1.00 97.55 348 A 1 
ATOM 2673 C CG1 . VAL A 1 348 ? -17.343 -4.642  18.668  1.00 96.12 348 A 1 
ATOM 2674 C CG2 . VAL A 1 348 ? -17.047 -3.433  16.522  1.00 96.24 348 A 1 
ATOM 2675 N N   . ILE A 1 349 ? -14.417 -4.536  20.151  1.00 97.78 349 A 1 
ATOM 2676 C CA  . ILE A 1 349 ? -13.834 -5.246  21.289  1.00 97.74 349 A 1 
ATOM 2677 C C   . ILE A 1 349 ? -14.828 -5.286  22.447  1.00 98.04 349 A 1 
ATOM 2678 O O   . ILE A 1 349 ? -15.435 -4.272  22.789  1.00 97.42 349 A 1 
ATOM 2679 C CB  . ILE A 1 349 ? -12.467 -4.628  21.665  1.00 95.90 349 A 1 
ATOM 2680 C CG1 . ILE A 1 349 ? -11.756 -5.489  22.731  1.00 85.58 349 A 1 
ATOM 2681 C CG2 . ILE A 1 349 ? -12.587 -3.158  22.124  1.00 87.68 349 A 1 
ATOM 2682 C CD1 . ILE A 1 349 ? -10.318 -5.045  23.029  1.00 87.18 349 A 1 
ATOM 2683 N N   . ASP A 1 350 ? -14.979 -6.446  23.057  1.00 98.01 350 A 1 
ATOM 2684 C CA  . ASP A 1 350 ? -15.770 -6.579  24.278  1.00 97.99 350 A 1 
ATOM 2685 C C   . ASP A 1 350 ? -15.065 -5.856  25.445  1.00 97.98 350 A 1 
ATOM 2686 O O   . ASP A 1 350 ? -13.890 -6.128  25.730  1.00 97.73 350 A 1 
ATOM 2687 C CB  . ASP A 1 350 ? -16.015 -8.061  24.573  1.00 97.84 350 A 1 
ATOM 2688 C CG  . ASP A 1 350 ? -16.843 -8.242  25.842  1.00 97.22 350 A 1 
ATOM 2689 O OD1 . ASP A 1 350 ? -16.249 -8.104  26.936  1.00 94.63 350 A 1 
ATOM 2690 O OD2 . ASP A 1 350 ? -18.054 -8.494  25.734  1.00 94.20 350 A 1 
ATOM 2691 N N   . PRO A 1 351 ? -15.732 -4.925  26.134  1.00 97.43 351 A 1 
ATOM 2692 C CA  . PRO A 1 351 ? -15.081 -4.092  27.142  1.00 96.93 351 A 1 
ATOM 2693 C C   . PRO A 1 351 ? -14.644 -4.858  28.399  1.00 97.17 351 A 1 
ATOM 2694 O O   . PRO A 1 351 ? -13.740 -4.391  29.102  1.00 96.30 351 A 1 
ATOM 2695 C CB  . PRO A 1 351 ? -16.104 -3.000  27.465  1.00 96.02 351 A 1 
ATOM 2696 C CG  . PRO A 1 351 ? -17.448 -3.662  27.162  1.00 94.15 351 A 1 
ATOM 2697 C CD  . PRO A 1 351 ? -17.126 -4.554  25.969  1.00 96.65 351 A 1 
ATOM 2698 N N   . GLU A 1 352 ? -15.263 -6.015  28.695  1.00 97.23 352 A 1 
ATOM 2699 C CA  . GLU A 1 352 ? -14.967 -6.829  29.880  1.00 97.27 352 A 1 
ATOM 2700 C C   . GLU A 1 352 ? -13.944 -7.926  29.563  1.00 97.59 352 A 1 
ATOM 2701 O O   . GLU A 1 352 ? -12.896 -8.009  30.208  1.00 96.60 352 A 1 
ATOM 2702 C CB  . GLU A 1 352 ? -16.253 -7.448  30.460  1.00 96.61 352 A 1 
ATOM 2703 C CG  . GLU A 1 352 ? -17.267 -6.398  30.946  1.00 86.37 352 A 1 
ATOM 2704 C CD  . GLU A 1 352 ? -18.458 -6.993  31.717  1.00 80.09 352 A 1 
ATOM 2705 O OE1 . GLU A 1 352 ? -19.269 -6.183  32.221  1.00 71.87 352 A 1 
ATOM 2706 O OE2 . GLU A 1 352 ? -18.540 -8.236  31.863  1.00 72.52 352 A 1 
ATOM 2707 N N   . THR A 1 353 ? -14.226 -8.747  28.547  1.00 97.87 353 A 1 
ATOM 2708 C CA  . THR A 1 353 ? -13.399 -9.912  28.184  1.00 97.81 353 A 1 
ATOM 2709 C C   . THR A 1 353 ? -12.178 -9.542  27.349  1.00 97.92 353 A 1 
ATOM 2710 O O   . THR A 1 353 ? -11.210 -10.307 27.310  1.00 97.53 353 A 1 
ATOM 2711 C CB  . THR A 1 353 ? -14.214 -10.967 27.430  1.00 97.74 353 A 1 
ATOM 2712 O OG1 . THR A 1 353 ? -14.613 -10.466 26.181  1.00 96.94 353 A 1 
ATOM 2713 C CG2 . THR A 1 353 ? -15.457 -11.426 28.189  1.00 96.08 353 A 1 
ATOM 2714 N N   . ARG A 1 354 ? -12.203 -8.375  26.695  1.00 98.01 354 A 1 
ATOM 2715 C CA  . ARG A 1 354 ? -11.201 -7.892  25.737  1.00 98.12 354 A 1 
ATOM 2716 C C   . ARG A 1 354 ? -11.053 -8.782  24.497  1.00 98.34 354 A 1 
ATOM 2717 O O   . ARG A 1 354 ? -10.025 -8.723  23.822  1.00 97.62 354 A 1 
ATOM 2718 C CB  . ARG A 1 354 ? -9.858  -7.623  26.435  1.00 97.58 354 A 1 
ATOM 2719 C CG  . ARG A 1 354 ? -9.942  -6.728  27.678  1.00 95.49 354 A 1 
ATOM 2720 C CD  . ARG A 1 354 ? -10.500 -5.355  27.309  1.00 91.56 354 A 1 
ATOM 2721 N NE  . ARG A 1 354 ? -10.342 -4.411  28.423  1.00 86.85 354 A 1 
ATOM 2722 C CZ  . ARG A 1 354 ? -10.407 -3.096  28.326  1.00 83.77 354 A 1 
ATOM 2723 N NH1 . ARG A 1 354 ? -10.692 -2.505  27.206  1.00 74.33 354 A 1 
ATOM 2724 N NH2 . ARG A 1 354 ? -10.179 -2.346  29.361  1.00 75.41 354 A 1 
ATOM 2725 N N   . GLU A 1 355 ? -12.059 -9.599  24.193  1.00 98.09 355 A 1 
ATOM 2726 C CA  . GLU A 1 355 ? -12.127 -10.357 22.944  1.00 98.00 355 A 1 
ATOM 2727 C C   . GLU A 1 355 ? -12.504 -9.429  21.789  1.00 98.07 355 A 1 
ATOM 2728 O O   . GLU A 1 355 ? -13.314 -8.518  21.947  1.00 97.52 355 A 1 
ATOM 2729 C CB  . GLU A 1 355 ? -13.083 -11.552 23.069  1.00 97.50 355 A 1 
ATOM 2730 C CG  . GLU A 1 355 ? -12.507 -12.573 24.066  1.00 91.24 355 A 1 
ATOM 2731 C CD  . GLU A 1 355 ? -13.273 -13.891 24.186  1.00 89.14 355 A 1 
ATOM 2732 O OE1 . GLU A 1 355 ? -12.637 -14.835 24.738  1.00 78.81 355 A 1 
ATOM 2733 O OE2 . GLU A 1 355 ? -14.434 -13.985 23.759  1.00 80.97 355 A 1 
ATOM 2734 N N   . ILE A 1 356 ? -11.878 -9.645  20.628  1.00 98.24 356 A 1 
ATOM 2735 C CA  . ILE A 1 356 ? -12.155 -8.879  19.412  1.00 98.30 356 A 1 
ATOM 2736 C C   . ILE A 1 356 ? -13.225 -9.583  18.583  1.00 98.33 356 A 1 
ATOM 2737 O O   . ILE A 1 356 ? -13.223 -10.813 18.486  1.00 97.92 356 A 1 
ATOM 2738 C CB  . ILE A 1 356 ? -10.872 -8.610  18.591  1.00 97.94 356 A 1 
ATOM 2739 C CG1 . ILE A 1 356 ? -10.179 -9.917  18.130  1.00 96.83 356 A 1 
ATOM 2740 C CG2 . ILE A 1 356 ? -9.918  -7.707  19.391  1.00 96.32 356 A 1 
ATOM 2741 C CD1 . ILE A 1 356 ? -8.974  -9.704  17.207  1.00 95.00 356 A 1 
ATOM 2742 N N   . ASP A 1 357 ? -14.085 -8.804  17.929  1.00 98.11 357 A 1 
ATOM 2743 C CA  . ASP A 1 357 ? -15.050 -9.290  16.947  1.00 97.99 357 A 1 
ATOM 2744 C C   . ASP A 1 357 ? -14.679 -8.754  15.558  1.00 97.85 357 A 1 
ATOM 2745 O O   . ASP A 1 357 ? -14.750 -7.551  15.285  1.00 97.16 357 A 1 
ATOM 2746 C CB  . ASP A 1 357 ? -16.478 -8.918  17.372  1.00 97.75 357 A 1 
ATOM 2747 C CG  . ASP A 1 357 ? -17.534 -9.637  16.529  1.00 97.09 357 A 1 
ATOM 2748 O OD1 . ASP A 1 357 ? -17.192 -10.081 15.407  1.00 95.38 357 A 1 
ATOM 2749 O OD2 . ASP A 1 357 ? -18.667 -9.784  17.037  1.00 94.60 357 A 1 
ATOM 2750 N N   . LEU A 1 358 ? -14.231 -9.656  14.687  1.00 97.47 358 A 1 
ATOM 2751 C CA  . LEU A 1 358 ? -13.818 -9.320  13.322  1.00 97.15 358 A 1 
ATOM 2752 C C   . LEU A 1 358 ? -14.998 -9.281  12.339  1.00 96.29 358 A 1 
ATOM 2753 O O   . LEU A 1 358 ? -14.831 -8.785  11.223  1.00 94.79 358 A 1 
ATOM 2754 C CB  . LEU A 1 358 ? -12.725 -10.300 12.857  1.00 97.30 358 A 1 
ATOM 2755 C CG  . LEU A 1 358 ? -11.440 -10.286 13.710  1.00 97.02 358 A 1 
ATOM 2756 C CD1 . LEU A 1 358 ? -10.455 -11.325 13.177  1.00 96.51 358 A 1 
ATOM 2757 C CD2 . LEU A 1 358 ? -10.738 -8.928  13.690  1.00 96.24 358 A 1 
ATOM 2758 N N   . ASP A 1 359 ? -16.168 -9.766  12.729  1.00 96.49 359 A 1 
ATOM 2759 C CA  . ASP A 1 359 ? -17.371 -9.765  11.893  1.00 95.70 359 A 1 
ATOM 2760 C C   . ASP A 1 359 ? -18.241 -8.521  12.130  1.00 95.12 359 A 1 
ATOM 2761 O O   . ASP A 1 359 ? -18.973 -8.097  11.224  1.00 93.74 359 A 1 
ATOM 2762 C CB  . ASP A 1 359 ? -18.153 -11.072 12.114  1.00 95.46 359 A 1 
ATOM 2763 C CG  . ASP A 1 359 ? -17.447 -12.302 11.524  1.00 94.19 359 A 1 
ATOM 2764 O OD1 . ASP A 1 359 ? -16.959 -12.195 10.371  1.00 90.29 359 A 1 
ATOM 2765 O OD2 . ASP A 1 359 ? -17.457 -13.368 12.174  1.00 90.09 359 A 1 
ATOM 2766 N N   . ASP A 1 360 ? -18.119 -7.885  13.296  1.00 95.59 360 A 1 
ATOM 2767 C CA  . ASP A 1 360 ? -18.856 -6.668  13.630  1.00 95.31 360 A 1 
ATOM 2768 C C   . ASP A 1 360 ? -18.279 -5.426  12.927  1.00 93.97 360 A 1 
ATOM 2769 O O   . ASP A 1 360 ? -17.193 -4.925  13.221  1.00 93.00 360 A 1 
ATOM 2770 C CB  . ASP A 1 360 ? -18.970 -6.495  15.154  1.00 95.87 360 A 1 
ATOM 2771 C CG  . ASP A 1 360 ? -19.970 -5.397  15.557  1.00 96.13 360 A 1 
ATOM 2772 O OD1 . ASP A 1 360 ? -20.380 -4.588  14.691  1.00 94.28 360 A 1 
ATOM 2773 O OD2 . ASP A 1 360 ? -20.354 -5.330  16.743  1.00 93.93 360 A 1 
ATOM 2774 N N   . ALA A 1 361 ? -19.061 -4.891  11.988  1.00 93.71 361 A 1 
ATOM 2775 C CA  . ALA A 1 361 ? -18.745 -3.684  11.224  1.00 91.53 361 A 1 
ATOM 2776 C C   . ALA A 1 361 ? -19.314 -2.387  11.831  1.00 91.44 361 A 1 
ATOM 2777 O O   . ALA A 1 361 ? -19.304 -1.350  11.161  1.00 89.76 361 A 1 
ATOM 2778 C CB  . ALA A 1 361 ? -19.217 -3.907  9.784   1.00 89.95 361 A 1 
ATOM 2779 N N   . THR A 1 362 ? -19.820 -2.401  13.066  1.00 92.30 362 A 1 
ATOM 2780 C CA  . THR A 1 362 ? -20.479 -1.236  13.695  1.00 92.00 362 A 1 
ATOM 2781 C C   . THR A 1 362 ? -19.574 -0.001  13.738  1.00 91.78 362 A 1 
ATOM 2782 O O   . THR A 1 362 ? -20.047 1.110   13.499  1.00 90.95 362 A 1 
ATOM 2783 C CB  . THR A 1 362 ? -20.954 -1.580  15.115  1.00 93.20 362 A 1 
ATOM 2784 O OG1 . THR A 1 362 ? -21.921 -2.599  15.059  1.00 90.75 362 A 1 
ATOM 2785 C CG2 . THR A 1 362 ? -21.633 -0.400  15.819  1.00 88.99 362 A 1 
ATOM 2786 N N   . LEU A 1 363 ? -18.276 -0.176  13.997  1.00 92.33 363 A 1 
ATOM 2787 C CA  . LEU A 1 363 ? -17.305 0.924   13.983  1.00 92.08 363 A 1 
ATOM 2788 C C   . LEU A 1 363 ? -16.873 1.279   12.558  1.00 90.89 363 A 1 
ATOM 2789 O O   . LEU A 1 363 ? -16.829 2.455   12.193  1.00 88.73 363 A 1 
ATOM 2790 C CB  . LEU A 1 363 ? -16.087 0.559   14.848  1.00 93.24 363 A 1 
ATOM 2791 C CG  . LEU A 1 363 ? -16.378 0.371   16.344  1.00 93.17 363 A 1 
ATOM 2792 C CD1 . LEU A 1 363 ? -15.080 -0.011  17.061  1.00 90.57 363 A 1 
ATOM 2793 C CD2 . LEU A 1 363 ? -16.917 1.649   16.995  1.00 91.33 363 A 1 
ATOM 2794 N N   . ALA A 1 364 ? -16.543 0.280   11.737  1.00 92.33 364 A 1 
ATOM 2795 C CA  . ALA A 1 364 ? -16.166 0.474   10.342  1.00 91.50 364 A 1 
ATOM 2796 C C   . ALA A 1 364 ? -16.124 -0.830  9.533   1.00 90.90 364 A 1 
ATOM 2797 O O   . ALA A 1 364 ? -15.460 -1.787  9.907   1.00 89.10 364 A 1 
ATOM 2798 C CB  . ALA A 1 364 ? -14.772 1.122   10.284  1.00 90.80 364 A 1 
ATOM 2799 N N   . GLU A 1 365 ? -16.650 -0.794  8.302   1.00 89.11 365 A 1 
ATOM 2800 C CA  . GLU A 1 365 ? -16.359 -1.821  7.275   1.00 87.47 365 A 1 
ATOM 2801 C C   . GLU A 1 365 ? -14.879 -1.838  6.831   1.00 88.03 365 A 1 
ATOM 2802 O O   . GLU A 1 365 ? -14.399 -2.787  6.213   1.00 85.85 365 A 1 
ATOM 2803 C CB  . GLU A 1 365 ? -17.247 -1.541  6.048   1.00 85.13 365 A 1 
ATOM 2804 C CG  . GLU A 1 365 ? -18.678 -2.071  6.193   1.00 76.79 365 A 1 
ATOM 2805 C CD  . GLU A 1 365 ? -18.752 -3.613  6.169   1.00 75.71 365 A 1 
ATOM 2806 O OE1 . GLU A 1 365 ? -19.738 -4.193  6.651   1.00 68.73 365 A 1 
ATOM 2807 O OE2 . GLU A 1 365 ? -17.826 -4.273  5.632   1.00 69.78 365 A 1 
ATOM 2808 N N   . ASN A 1 366 ? -14.148 -0.771  7.116   1.00 87.75 366 A 1 
ATOM 2809 C CA  . ASN A 1 366 ? -12.725 -0.655  6.825   1.00 88.25 366 A 1 
ATOM 2810 C C   . ASN A 1 366 ? -11.876 -0.772  8.103   1.00 90.31 366 A 1 
ATOM 2811 O O   . ASN A 1 366 ? -10.907 -0.026  8.260   1.00 90.08 366 A 1 
ATOM 2812 C CB  . ASN A 1 366 ? -12.466 0.613   5.988   1.00 87.08 366 A 1 
ATOM 2813 C CG  . ASN A 1 366 ? -11.051 0.683   5.443   1.00 83.95 366 A 1 
ATOM 2814 O OD1 . ASN A 1 366 ? -10.541 -0.235  4.802   1.00 80.51 366 A 1 
ATOM 2815 N ND2 . ASN A 1 366 ? -10.371 1.783   5.649   1.00 77.25 366 A 1 
ATOM 2816 N N   . SER A 1 367 ? -12.211 -1.693  9.009   1.00 91.34 367 A 1 
ATOM 2817 C CA  . SER A 1 367 ? -11.319 -2.057  10.110  1.00 92.13 367 A 1 
ATOM 2818 C C   . SER A 1 367 ? -9.996  -2.620  9.572   1.00 91.90 367 A 1 
ATOM 2819 O O   . SER A 1 367 ? -9.951  -3.300  8.536   1.00 91.25 367 A 1 
ATOM 2820 C CB  . SER A 1 367 ? -11.995 -3.010  11.101  1.00 92.87 367 A 1 
ATOM 2821 O OG  . SER A 1 367 ? -12.389 -4.199  10.453  1.00 89.41 367 A 1 
ATOM 2822 N N   . ARG A 1 368 ? -8.900  -2.262  10.230  1.00 94.87 368 A 1 
ATOM 2823 C CA  . ARG A 1 368 ? -7.527  -2.514  9.769   1.00 95.14 368 A 1 
ATOM 2824 C C   . ARG A 1 368 ? -6.638  -3.047  10.890  1.00 96.29 368 A 1 
ATOM 2825 O O   . ARG A 1 368 ? -6.852  -2.739  12.054  1.00 95.97 368 A 1 
ATOM 2826 C CB  . ARG A 1 368 ? -6.914  -1.216  9.217   1.00 94.05 368 A 1 
ATOM 2827 C CG  . ARG A 1 368 ? -7.563  -0.692  7.930   1.00 91.04 368 A 1 
ATOM 2828 C CD  . ARG A 1 368 ? -7.244  -1.593  6.745   1.00 89.21 368 A 1 
ATOM 2829 N NE  . ARG A 1 368 ? -7.792  -1.026  5.503   1.00 85.69 368 A 1 
ATOM 2830 C CZ  . ARG A 1 368 ? -7.358  -1.269  4.281   1.00 86.82 368 A 1 
ATOM 2831 N NH1 . ARG A 1 368 ? -6.362  -2.078  4.040   1.00 77.45 368 A 1 
ATOM 2832 N NH2 . ARG A 1 368 ? -7.938  -0.696  3.274   1.00 79.43 368 A 1 
ATOM 2833 N N   . GLY A 1 369 ? -5.611  -3.791  10.499  1.00 96.44 369 A 1 
ATOM 2834 C CA  . GLY A 1 369 ? -4.528  -4.200  11.384  1.00 96.67 369 A 1 
ATOM 2835 C C   . GLY A 1 369 ? -3.183  -3.838  10.786  1.00 96.58 369 A 1 
ATOM 2836 O O   . GLY A 1 369 ? -2.922  -4.163  9.628   1.00 95.82 369 A 1 
ATOM 2837 N N   . SER A 1 370 ? -2.341  -3.169  11.569  1.00 97.74 370 A 1 
ATOM 2838 C CA  . SER A 1 370 ? -0.941  -2.934  11.230  1.00 97.90 370 A 1 
ATOM 2839 C C   . SER A 1 370 ? -0.037  -3.824  12.074  1.00 98.06 370 A 1 
ATOM 2840 O O   . SER A 1 370 ? -0.177  -3.882  13.298  1.00 97.73 370 A 1 
ATOM 2841 C CB  . SER A 1 370 ? -0.558  -1.456  11.351  1.00 97.28 370 A 1 
ATOM 2842 O OG  . SER A 1 370 ? -0.608  -1.005  12.685  1.00 89.15 370 A 1 
ATOM 2843 N N   . TYR A 1 371 ? 0.894   -4.513  11.421  1.00 98.05 371 A 1 
ATOM 2844 C CA  . TYR A 1 371 ? 1.833   -5.426  12.072  1.00 97.88 371 A 1 
ATOM 2845 C C   . TYR A 1 371 ? 3.175   -5.457  11.328  1.00 97.79 371 A 1 
ATOM 2846 O O   . TYR A 1 371 ? 3.210   -5.251  10.113  1.00 97.29 371 A 1 
ATOM 2847 C CB  . TYR A 1 371 ? 1.207   -6.825  12.188  1.00 97.59 371 A 1 
ATOM 2848 C CG  . TYR A 1 371 ? 0.615   -7.364  10.901  1.00 97.38 371 A 1 
ATOM 2849 C CD1 . TYR A 1 371 ? -0.746  -7.145  10.612  1.00 96.67 371 A 1 
ATOM 2850 C CD2 . TYR A 1 371 ? 1.417   -8.067  9.983   1.00 96.58 371 A 1 
ATOM 2851 C CE1 . TYR A 1 371 ? -1.302  -7.621  9.415   1.00 96.04 371 A 1 
ATOM 2852 C CE2 . TYR A 1 371 ? 0.867   -8.544  8.781   1.00 95.99 371 A 1 
ATOM 2853 C CZ  . TYR A 1 371 ? -0.495  -8.321  8.497   1.00 95.89 371 A 1 
ATOM 2854 O OH  . TYR A 1 371 ? -1.029  -8.784  7.336   1.00 94.69 371 A 1 
ATOM 2855 N N   . PRO A 1 372 ? 4.301   -5.698  12.028  1.00 97.50 372 A 1 
ATOM 2856 C CA  . PRO A 1 372 ? 5.601   -5.877  11.389  1.00 97.11 372 A 1 
ATOM 2857 C C   . PRO A 1 372 ? 5.584   -7.036  10.384  1.00 96.93 372 A 1 
ATOM 2858 O O   . PRO A 1 372 ? 4.913   -8.041  10.610  1.00 96.12 372 A 1 
ATOM 2859 C CB  . PRO A 1 372 ? 6.583   -6.147  12.532  1.00 96.23 372 A 1 
ATOM 2860 C CG  . PRO A 1 372 ? 5.898   -5.568  13.763  1.00 94.25 372 A 1 
ATOM 2861 C CD  . PRO A 1 372 ? 4.423   -5.808  13.471  1.00 96.84 372 A 1 
ATOM 2862 N N   . ILE A 1 373 ? 6.344   -6.930  9.283   1.00 97.09 373 A 1 
ATOM 2863 C CA  . ILE A 1 373 ? 6.341   -7.955  8.229   1.00 96.77 373 A 1 
ATOM 2864 C C   . ILE A 1 373 ? 6.840   -9.322  8.723   1.00 96.48 373 A 1 
ATOM 2865 O O   . ILE A 1 373 ? 6.348   -10.351 8.278   1.00 95.63 373 A 1 
ATOM 2866 C CB  . ILE A 1 373 ? 7.112   -7.449  6.992   1.00 96.07 373 A 1 
ATOM 2867 C CG1 . ILE A 1 373 ? 6.808   -8.358  5.787   1.00 93.41 373 A 1 
ATOM 2868 C CG2 . ILE A 1 373 ? 8.623   -7.324  7.254   1.00 92.28 373 A 1 
ATOM 2869 C CD1 . ILE A 1 373 ? 7.257   -7.760  4.449   1.00 88.65 373 A 1 
ATOM 2870 N N   . ASP A 1 374 ? 7.739   -9.335  9.703   1.00 96.10 374 A 1 
ATOM 2871 C CA  . ASP A 1 374 ? 8.262   -10.547 10.353  1.00 95.55 374 A 1 
ATOM 2872 C C   . ASP A 1 374 ? 7.216   -11.305 11.197  1.00 95.85 374 A 1 
ATOM 2873 O O   . ASP A 1 374 ? 7.479   -12.388 11.721  1.00 94.79 374 A 1 
ATOM 2874 C CB  . ASP A 1 374 ? 9.504   -10.181 11.192  1.00 94.47 374 A 1 
ATOM 2875 C CG  . ASP A 1 374 ? 9.222   -9.253  12.389  1.00 91.64 374 A 1 
ATOM 2876 O OD1 . ASP A 1 374 ? 8.202   -8.527  12.368  1.00 87.06 374 A 1 
ATOM 2877 O OD2 . ASP A 1 374 ? 10.050  -9.198  13.322  1.00 86.96 374 A 1 
ATOM 2878 N N   . PHE A 1 375 ? 5.997   -10.764 11.318  1.00 95.51 375 A 1 
ATOM 2879 C CA  . PHE A 1 375 ? 4.864   -11.515 11.854  1.00 95.63 375 A 1 
ATOM 2880 C C   . PHE A 1 375 ? 4.325   -12.544 10.858  1.00 95.04 375 A 1 
ATOM 2881 O O   . PHE A 1 375 ? 3.676   -13.497 11.289  1.00 93.78 375 A 1 
ATOM 2882 C CB  . PHE A 1 375 ? 3.759   -10.560 12.331  1.00 96.18 375 A 1 
ATOM 2883 C CG  . PHE A 1 375 ? 4.001   -9.874  13.669  1.00 96.71 375 A 1 
ATOM 2884 C CD1 . PHE A 1 375 ? 5.276   -9.795  14.261  1.00 95.49 375 A 1 
ATOM 2885 C CD2 . PHE A 1 375 ? 2.893   -9.325  14.351  1.00 95.63 375 A 1 
ATOM 2886 C CE1 . PHE A 1 375 ? 5.446   -9.183  15.514  1.00 95.21 375 A 1 
ATOM 2887 C CE2 . PHE A 1 375 ? 3.066   -8.712  15.605  1.00 95.39 375 A 1 
ATOM 2888 C CZ  . PHE A 1 375 ? 4.342   -8.643  16.189  1.00 96.32 375 A 1 
ATOM 2889 N N   . ILE A 1 376 ? 4.631   -12.381 9.563   1.00 96.23 376 A 1 
ATOM 2890 C CA  . ILE A 1 376 ? 4.344   -13.364 8.516   1.00 95.78 376 A 1 
ATOM 2891 C C   . ILE A 1 376 ? 5.514   -14.362 8.459   1.00 95.61 376 A 1 
ATOM 2892 O O   . ILE A 1 376 ? 6.640   -13.953 8.195   1.00 95.12 376 A 1 
ATOM 2893 C CB  . ILE A 1 376 ? 4.094   -12.666 7.164   1.00 95.49 376 A 1 
ATOM 2894 C CG1 . ILE A 1 376 ? 2.984   -11.600 7.242   1.00 94.52 376 A 1 
ATOM 2895 C CG2 . ILE A 1 376 ? 3.765   -13.707 6.085   1.00 94.66 376 A 1 
ATOM 2896 C CD1 . ILE A 1 376 ? 1.621   -12.097 7.750   1.00 92.59 376 A 1 
ATOM 2897 N N   . PRO A 1 377 ? 5.287   -15.667 8.705   1.00 95.15 377 A 1 
ATOM 2898 C CA  . PRO A 1 377 ? 6.373   -16.636 8.905   1.00 94.07 377 A 1 
ATOM 2899 C C   . PRO A 1 377 ? 7.324   -16.813 7.717   1.00 93.36 377 A 1 
ATOM 2900 O O   . PRO A 1 377 ? 8.476   -17.190 7.904   1.00 89.67 377 A 1 
ATOM 2901 C CB  . PRO A 1 377 ? 5.675   -17.963 9.217   1.00 92.43 377 A 1 
ATOM 2902 C CG  . PRO A 1 377 ? 4.344   -17.533 9.826   1.00 90.51 377 A 1 
ATOM 2903 C CD  . PRO A 1 377 ? 4.011   -16.270 9.044   1.00 94.10 377 A 1 
ATOM 2904 N N   . ASN A 1 378 ? 6.837   -16.584 6.502   1.00 94.42 378 A 1 
ATOM 2905 C CA  . ASN A 1 378 ? 7.571   -16.717 5.251   1.00 94.21 378 A 1 
ATOM 2906 C C   . ASN A 1 378 ? 7.903   -15.354 4.616   1.00 95.64 378 A 1 
ATOM 2907 O O   . ASN A 1 378 ? 8.011   -15.261 3.400   1.00 94.51 378 A 1 
ATOM 2908 C CB  . ASN A 1 378 ? 6.794   -17.658 4.306   1.00 90.53 378 A 1 
ATOM 2909 C CG  . ASN A 1 378 ? 5.452   -17.094 3.862   1.00 81.87 378 A 1 
ATOM 2910 O OD1 . ASN A 1 378 ? 4.749   -16.422 4.605   1.00 69.05 378 A 1 
ATOM 2911 N ND2 . ASN A 1 378 ? 5.028   -17.377 2.655   1.00 73.57 378 A 1 
ATOM 2912 N N   . ALA A 1 379 ? 8.033   -14.284 5.398   1.00 95.82 379 A 1 
ATOM 2913 C CA  . ALA A 1 379 ? 8.485   -12.997 4.883   1.00 95.90 379 A 1 
ATOM 2914 C C   . ALA A 1 379 ? 9.988   -13.004 4.539   1.00 96.10 379 A 1 
ATOM 2915 O O   . ALA A 1 379 ? 10.785  -13.697 5.170   1.00 95.22 379 A 1 
ATOM 2916 C CB  . ALA A 1 379 ? 8.123   -11.900 5.881   1.00 95.14 379 A 1 
ATOM 2917 N N   . SER A 1 380 ? 10.370  -12.209 3.534   1.00 96.48 380 A 1 
ATOM 2918 C CA  . SER A 1 380 ? 11.770  -11.985 3.156   1.00 96.44 380 A 1 
ATOM 2919 C C   . SER A 1 380 ? 12.527  -11.273 4.279   1.00 96.14 380 A 1 
ATOM 2920 O O   . SER A 1 380 ? 12.114  -10.197 4.706   1.00 95.26 380 A 1 
ATOM 2921 C CB  . SER A 1 380 ? 11.824  -11.147 1.877   1.00 96.23 380 A 1 
ATOM 2922 O OG  . SER A 1 380 ? 13.155  -10.907 1.476   1.00 93.95 380 A 1 
ATOM 2923 N N   . GLU A 1 381 ? 13.648  -11.836 4.713   1.00 95.63 381 A 1 
ATOM 2924 C CA  . GLU A 1 381 ? 14.498  -11.236 5.759   1.00 95.00 381 A 1 
ATOM 2925 C C   . GLU A 1 381 ? 15.082  -9.889  5.312   1.00 95.05 381 A 1 
ATOM 2926 O O   . GLU A 1 381 ? 15.090  -8.927  6.078   1.00 93.16 381 A 1 
ATOM 2927 C CB  . GLU A 1 381 ? 15.632  -12.205 6.141   1.00 93.59 381 A 1 
ATOM 2928 C CG  . GLU A 1 381 ? 15.123  -13.500 6.799   1.00 87.28 381 A 1 
ATOM 2929 C CD  . GLU A 1 381 ? 16.244  -14.442 7.288   1.00 82.21 381 A 1 
ATOM 2930 O OE1 . GLU A 1 381 ? 15.898  -15.456 7.936   1.00 74.99 381 A 1 
ATOM 2931 O OE2 . GLU A 1 381 ? 17.436  -14.169 7.029   1.00 75.64 381 A 1 
ATOM 2932 N N   . ASP A 1 382 ? 15.488  -9.793  4.037   1.00 95.69 382 A 1 
ATOM 2933 C CA  . ASP A 1 382 ? 16.050  -8.570  3.451   1.00 95.38 382 A 1 
ATOM 2934 C C   . ASP A 1 382 ? 14.977  -7.573  2.986   1.00 96.08 382 A 1 
ATOM 2935 O O   . ASP A 1 382 ? 15.299  -6.460  2.556   1.00 94.43 382 A 1 
ATOM 2936 C CB  . ASP A 1 382 ? 16.974  -8.953  2.286   1.00 93.92 382 A 1 
ATOM 2937 C CG  . ASP A 1 382 ? 18.194  -9.770  2.713   1.00 91.23 382 A 1 
ATOM 2938 O OD1 . ASP A 1 382 ? 18.807  -9.417  3.744   1.00 86.38 382 A 1 
ATOM 2939 O OD2 . ASP A 1 382 ? 18.532  -10.710 1.963   1.00 86.02 382 A 1 
ATOM 2940 N N   . ASN A 1 383 ? 13.701  -7.963  3.041   1.00 95.68 383 A 1 
ATOM 2941 C CA  . ASN A 1 383 ? 12.564  -7.176  2.557   1.00 96.14 383 A 1 
ATOM 2942 C C   . ASN A 1 383 ? 12.703  -6.749  1.075   1.00 97.16 383 A 1 
ATOM 2943 O O   . ASN A 1 383 ? 12.245  -5.679  0.658   1.00 96.11 383 A 1 
ATOM 2944 C CB  . ASN A 1 383 ? 12.336  -6.028  3.555   1.00 94.01 383 A 1 
ATOM 2945 C CG  . ASN A 1 383 ? 10.952  -5.436  3.467   1.00 89.51 383 A 1 
ATOM 2946 O OD1 . ASN A 1 383 ? 9.989   -6.079  3.105   1.00 81.85 383 A 1 
ATOM 2947 N ND2 . ASN A 1 383 ? 10.802  -4.191  3.845   1.00 81.55 383 A 1 
ATOM 2948 N N   . LEU A 1 384 ? 13.385  -7.565  0.282   1.00 96.12 384 A 1 
ATOM 2949 C CA  . LEU A 1 384 ? 13.605  -7.395  -1.150  1.00 96.21 384 A 1 
ATOM 2950 C C   . LEU A 1 384 ? 13.709  -8.752  -1.854  1.00 97.07 384 A 1 
ATOM 2951 O O   . LEU A 1 384 ? 13.867  -9.793  -1.218  1.00 95.91 384 A 1 
ATOM 2952 C CB  . LEU A 1 384 ? 14.825  -6.467  -1.379  1.00 92.77 384 A 1 
ATOM 2953 C CG  . LEU A 1 384 ? 16.198  -7.016  -0.931  1.00 88.15 384 A 1 
ATOM 2954 C CD1 . LEU A 1 384 ? 16.869  -7.866  -2.007  1.00 83.99 384 A 1 
ATOM 2955 C CD2 . LEU A 1 384 ? 17.141  -5.849  -0.631  1.00 83.85 384 A 1 
ATOM 2956 N N   . GLY A 1 385 ? 13.624  -8.736  -3.195  1.00 97.92 385 A 1 
ATOM 2957 C CA  . GLY A 1 385 ? 13.817  -9.900  -4.052  1.00 97.88 385 A 1 
ATOM 2958 C C   . GLY A 1 385 ? 14.437  -9.521  -5.396  1.00 98.18 385 A 1 
ATOM 2959 O O   . GLY A 1 385 ? 14.577  -8.335  -5.697  1.00 97.68 385 A 1 
ATOM 2960 N N   . PRO A 1 386 ? 14.811  -10.497 -6.241  1.00 98.18 386 A 1 
ATOM 2961 C CA  . PRO A 1 386 ? 15.301  -10.255 -7.595  1.00 98.21 386 A 1 
ATOM 2962 C C   . PRO A 1 386 ? 14.318  -9.455  -8.466  1.00 98.42 386 A 1 
ATOM 2963 O O   . PRO A 1 386 ? 13.151  -9.275  -8.123  1.00 98.19 386 A 1 
ATOM 2964 C CB  . PRO A 1 386 ? 15.575  -11.647 -8.175  1.00 97.63 386 A 1 
ATOM 2965 C CG  . PRO A 1 386 ? 15.825  -12.506 -6.939  1.00 95.89 386 A 1 
ATOM 2966 C CD  . PRO A 1 386 ? 14.866  -11.916 -5.923  1.00 97.62 386 A 1 
ATOM 2967 N N   . VAL A 1 387 ? 14.780  -8.991  -9.640  1.00 98.21 387 A 1 
ATOM 2968 C CA  . VAL A 1 387 ? 13.897  -8.360  -10.632 1.00 98.15 387 A 1 
ATOM 2969 C C   . VAL A 1 387 ? 12.745  -9.298  -11.038 1.00 98.21 387 A 1 
ATOM 2970 O O   . VAL A 1 387 ? 12.926  -10.520 -11.021 1.00 97.51 387 A 1 
ATOM 2971 C CB  . VAL A 1 387 ? 14.664  -7.879  -11.874 1.00 97.27 387 A 1 
ATOM 2972 C CG1 . VAL A 1 387 ? 15.662  -6.781  -11.489 1.00 93.51 387 A 1 
ATOM 2973 C CG2 . VAL A 1 387 ? 15.405  -8.994  -12.612 1.00 92.46 387 A 1 
ATOM 2974 N N   . PRO A 1 388 ? 11.563  -8.772  -11.424 1.00 98.21 388 A 1 
ATOM 2975 C CA  . PRO A 1 388 ? 10.398  -9.616  -11.654 1.00 98.10 388 A 1 
ATOM 2976 C C   . PRO A 1 388 ? 10.582  -10.556 -12.844 1.00 97.97 388 A 1 
ATOM 2977 O O   . PRO A 1 388 ? 11.051  -10.153 -13.907 1.00 97.09 388 A 1 
ATOM 2978 C CB  . PRO A 1 388 ? 9.201   -8.682  -11.861 1.00 97.56 388 A 1 
ATOM 2979 C CG  . PRO A 1 388 ? 9.668   -7.353  -11.283 1.00 96.02 388 A 1 
ATOM 2980 C CD  . PRO A 1 388 ? 11.173  -7.375  -11.526 1.00 97.73 388 A 1 
ATOM 2981 N N   . LYS A 1 389 ? 10.116  -11.792 -12.693 1.00 98.12 389 A 1 
ATOM 2982 C CA  . LYS A 1 389 ? 9.919   -12.748 -13.791 1.00 97.78 389 A 1 
ATOM 2983 C C   . LYS A 1 389 ? 8.477   -12.705 -14.297 1.00 97.95 389 A 1 
ATOM 2984 O O   . LYS A 1 389 ? 8.240   -12.864 -15.495 1.00 97.21 389 A 1 
ATOM 2985 C CB  . LYS A 1 389 ? 10.320  -14.143 -13.291 1.00 96.52 389 A 1 
ATOM 2986 C CG  . LYS A 1 389 ? 10.279  -15.226 -14.375 1.00 88.08 389 A 1 
ATOM 2987 C CD  . LYS A 1 389 ? 10.761  -16.540 -13.750 1.00 80.23 389 A 1 
ATOM 2988 C CE  . LYS A 1 389 ? 10.643  -17.749 -14.674 1.00 71.15 389 A 1 
ATOM 2989 N NZ  . LYS A 1 389 ? 10.931  -18.994 -13.903 1.00 59.86 389 A 1 
ATOM 2990 N N   . ASN A 1 390 ? 7.530   -12.453 -13.398 1.00 97.77 390 A 1 
ATOM 2991 C CA  . ASN A 1 390 ? 6.100   -12.388 -13.685 1.00 97.77 390 A 1 
ATOM 2992 C C   . ASN A 1 390 ? 5.456   -11.120 -13.109 1.00 97.99 390 A 1 
ATOM 2993 O O   . ASN A 1 390 ? 5.713   -10.733 -11.968 1.00 97.61 390 A 1 
ATOM 2994 C CB  . ASN A 1 390 ? 5.411   -13.650 -13.141 1.00 97.37 390 A 1 
ATOM 2995 C CG  . ASN A 1 390 ? 5.833   -14.916 -13.866 1.00 96.62 390 A 1 
ATOM 2996 O OD1 . ASN A 1 390 ? 5.428   -15.177 -14.983 1.00 91.59 390 A 1 
ATOM 2997 N ND2 . ASN A 1 390 ? 6.652   -15.737 -13.254 1.00 91.98 390 A 1 
ATOM 2998 N N   . ILE A 1 391 ? 4.569   -10.503 -13.896 1.00 97.29 391 A 1 
ATOM 2999 C CA  . ILE A 1 391 ? 3.639   -9.460  -13.461 1.00 97.24 391 A 1 
ATOM 3000 C C   . ILE A 1 391 ? 2.223   -10.005 -13.582 1.00 97.17 391 A 1 
ATOM 3001 O O   . ILE A 1 391 ? 1.826   -10.473 -14.648 1.00 96.82 391 A 1 
ATOM 3002 C CB  . ILE A 1 391 ? 3.821   -8.167  -14.275 1.00 96.87 391 A 1 
ATOM 3003 C CG1 . ILE A 1 391 ? 5.198   -7.548  -13.976 1.00 95.58 391 A 1 
ATOM 3004 C CG2 . ILE A 1 391 ? 2.692   -7.162  -13.963 1.00 95.92 391 A 1 
ATOM 3005 C CD1 . ILE A 1 391 ? 5.555   -6.373  -14.883 1.00 92.52 391 A 1 
ATOM 3006 N N   . ILE A 1 392 ? 1.459   -9.901  -12.510 1.00 97.13 392 A 1 
ATOM 3007 C CA  . ILE A 1 392 ? 0.074   -10.336 -12.425 1.00 96.98 392 A 1 
ATOM 3008 C C   . ILE A 1 392 ? -0.817  -9.103  -12.256 1.00 96.75 392 A 1 
ATOM 3009 O O   . ILE A 1 392 ? -0.709  -8.386  -11.263 1.00 96.29 392 A 1 
ATOM 3010 C CB  . ILE A 1 392 ? -0.112  -11.342 -11.265 1.00 96.78 392 A 1 
ATOM 3011 C CG1 . ILE A 1 392 ? 0.951   -12.470 -11.220 1.00 95.57 392 A 1 
ATOM 3012 C CG2 . ILE A 1 392 ? -1.527  -11.926 -11.315 1.00 96.30 392 A 1 
ATOM 3013 C CD1 . ILE A 1 392 ? 1.040   -13.345 -12.468 1.00 91.22 392 A 1 
ATOM 3014 N N   . PHE A 1 393 ? -1.722  -8.858  -13.205 1.00 95.78 393 A 1 
ATOM 3015 C CA  . PHE A 1 393 ? -2.787  -7.870  -13.076 1.00 95.23 393 A 1 
ATOM 3016 C C   . PHE A 1 393 ? -4.053  -8.563  -12.588 1.00 95.00 393 A 1 
ATOM 3017 O O   . PHE A 1 393 ? -4.693  -9.305  -13.333 1.00 94.46 393 A 1 
ATOM 3018 C CB  . PHE A 1 393 ? -3.002  -7.149  -14.409 1.00 95.06 393 A 1 
ATOM 3019 C CG  . PHE A 1 393 ? -1.806  -6.331  -14.858 1.00 95.15 393 A 1 
ATOM 3020 C CD1 . PHE A 1 393 ? -1.533  -5.097  -14.239 1.00 93.40 393 A 1 
ATOM 3021 C CD2 . PHE A 1 393 ? -0.957  -6.809  -15.872 1.00 93.48 393 A 1 
ATOM 3022 C CE1 . PHE A 1 393 ? -0.416  -4.344  -14.634 1.00 92.93 393 A 1 
ATOM 3023 C CE2 . PHE A 1 393 ? 0.161   -6.054  -16.265 1.00 93.13 393 A 1 
ATOM 3024 C CZ  . PHE A 1 393 ? 0.433   -4.823  -15.647 1.00 93.71 393 A 1 
ATOM 3025 N N   . LEU A 1 394 ? -4.413  -8.328  -11.332 1.00 94.60 394 A 1 
ATOM 3026 C CA  . LEU A 1 394 ? -5.632  -8.849  -10.729 1.00 93.86 394 A 1 
ATOM 3027 C C   . LEU A 1 394 ? -6.795  -7.895  -10.996 1.00 92.82 394 A 1 
ATOM 3028 O O   . LEU A 1 394 ? -6.716  -6.700  -10.694 1.00 91.79 394 A 1 
ATOM 3029 C CB  . LEU A 1 394 ? -5.435  -9.073  -9.225  1.00 94.18 394 A 1 
ATOM 3030 C CG  . LEU A 1 394 ? -4.304  -10.045 -8.852  1.00 93.82 394 A 1 
ATOM 3031 C CD1 . LEU A 1 394 ? -4.157  -10.087 -7.334  1.00 92.62 394 A 1 
ATOM 3032 C CD2 . LEU A 1 394 ? -4.571  -11.462 -9.346  1.00 92.49 394 A 1 
ATOM 3033 N N   . THR A 1 395 ? -7.896  -8.434  -11.493 1.00 93.21 395 A 1 
ATOM 3034 C CA  . THR A 1 395 ? -9.154  -7.709  -11.674 1.00 92.57 395 A 1 
ATOM 3035 C C   . THR A 1 395 ? -10.319 -8.524  -11.128 1.00 92.51 395 A 1 
ATOM 3036 O O   . THR A 1 395 ? -10.317 -9.746  -11.217 1.00 91.33 395 A 1 
ATOM 3037 C CB  . THR A 1 395 ? -9.350  -7.326  -13.148 1.00 91.07 395 A 1 
ATOM 3038 O OG1 . THR A 1 395 ? -10.422 -6.421  -13.259 1.00 80.24 395 A 1 
ATOM 3039 C CG2 . THR A 1 395 ? -9.627  -8.509  -14.070 1.00 79.11 395 A 1 
ATOM 3040 N N   . ALA A 1 396 ? -11.315 -7.864  -10.536 1.00 92.14 396 A 1 
ATOM 3041 C CA  . ALA A 1 396 ? -12.563 -8.514  -10.139 1.00 91.31 396 A 1 
ATOM 3042 C C   . ALA A 1 396 ? -13.664 -8.083  -11.113 1.00 91.24 396 A 1 
ATOM 3043 O O   . ALA A 1 396 ? -14.410 -7.144  -10.836 1.00 90.21 396 A 1 
ATOM 3044 C CB  . ALA A 1 396 ? -12.852 -8.207  -8.660  1.00 91.07 396 A 1 
ATOM 3045 N N   . ASP A 1 397 ? -13.730 -8.730  -12.273 1.00 92.88 397 A 1 
ATOM 3046 C CA  . ASP A 1 397 ? -14.716 -8.390  -13.297 1.00 92.84 397 A 1 
ATOM 3047 C C   . ASP A 1 397 ? -16.106 -8.909  -12.915 1.00 92.36 397 A 1 
ATOM 3048 O O   . ASP A 1 397 ? -16.376 -10.107 -12.954 1.00 91.01 397 A 1 
ATOM 3049 C CB  . ASP A 1 397 ? -14.275 -8.897  -14.675 1.00 92.65 397 A 1 
ATOM 3050 C CG  . ASP A 1 397 ? -15.309 -8.551  -15.748 1.00 92.10 397 A 1 
ATOM 3051 O OD1 . ASP A 1 397 ? -16.043 -7.549  -15.565 1.00 88.53 397 A 1 
ATOM 3052 O OD2 . ASP A 1 397 ? -15.407 -9.312  -16.728 1.00 88.73 397 A 1 
ATOM 3053 N N   . ALA A 1 398 ? -17.009 -8.000  -12.553 1.00 92.00 398 A 1 
ATOM 3054 C CA  . ALA A 1 398 ? -18.401 -8.314  -12.231 1.00 91.10 398 A 1 
ATOM 3055 C C   . ALA A 1 398 ? -19.323 -8.335  -13.465 1.00 91.63 398 A 1 
ATOM 3056 O O   . ALA A 1 398 ? -20.506 -8.654  -13.334 1.00 91.07 398 A 1 
ATOM 3057 C CB  . ALA A 1 398 ? -18.875 -7.338  -11.149 1.00 89.99 398 A 1 
ATOM 3058 N N   . TYR A 1 399 ? -18.808 -8.007  -14.652 1.00 93.99 399 A 1 
ATOM 3059 C CA  . TYR A 1 399 ? -19.531 -8.142  -15.919 1.00 94.03 399 A 1 
ATOM 3060 C C   . TYR A 1 399 ? -19.442 -9.566  -16.480 1.00 94.52 399 A 1 
ATOM 3061 O O   . TYR A 1 399 ? -20.291 -9.944  -17.278 1.00 93.37 399 A 1 
ATOM 3062 C CB  . TYR A 1 399 ? -19.014 -7.111  -16.934 1.00 93.91 399 A 1 
ATOM 3063 C CG  . TYR A 1 399 ? -19.346 -5.669  -16.593 1.00 93.74 399 A 1 
ATOM 3064 C CD1 . TYR A 1 399 ? -20.419 -5.032  -17.249 1.00 90.03 399 A 1 
ATOM 3065 C CD2 . TYR A 1 399 ? -18.595 -4.966  -15.637 1.00 90.53 399 A 1 
ATOM 3066 C CE1 . TYR A 1 399 ? -20.742 -3.696  -16.947 1.00 88.82 399 A 1 
ATOM 3067 C CE2 . TYR A 1 399 ? -18.919 -3.629  -15.323 1.00 89.29 399 A 1 
ATOM 3068 C CZ  . TYR A 1 399 ? -19.995 -2.994  -15.980 1.00 90.90 399 A 1 
ATOM 3069 O OH  . TYR A 1 399 ? -20.316 -1.707  -15.679 1.00 89.35 399 A 1 
ATOM 3070 N N   . GLY A 1 400 ? -18.453 -10.358 -16.039 1.00 94.68 400 A 1 
ATOM 3071 C CA  . GLY A 1 400 ? -18.258 -11.740 -16.494 1.00 95.01 400 A 1 
ATOM 3072 C C   . GLY A 1 400 ? -17.741 -11.843 -17.928 1.00 95.66 400 A 1 
ATOM 3073 O O   . GLY A 1 400 ? -18.039 -12.820 -18.618 1.00 94.81 400 A 1 
ATOM 3074 N N   . VAL A 1 401 ? -17.018 -10.820 -18.384 1.00 95.46 401 A 1 
ATOM 3075 C CA  . VAL A 1 401 ? -16.523 -10.687 -19.765 1.00 95.44 401 A 1 
ATOM 3076 C C   . VAL A 1 401 ? -15.052 -11.063 -19.887 1.00 95.80 401 A 1 
ATOM 3077 O O   . VAL A 1 401 ? -14.665 -11.702 -20.866 1.00 95.49 401 A 1 
ATOM 3078 C CB  . VAL A 1 401 ? -16.747 -9.249  -20.275 1.00 94.68 401 A 1 
ATOM 3079 C CG1 . VAL A 1 401 ? -16.120 -8.999  -21.654 1.00 91.43 401 A 1 
ATOM 3080 C CG2 . VAL A 1 401 ? -18.244 -8.935  -20.383 1.00 91.72 401 A 1 
ATOM 3081 N N   . LEU A 1 402 ? -14.225 -10.659 -18.928 1.00 95.35 402 A 1 
ATOM 3082 C CA  . LEU A 1 402 ? -12.791 -10.929 -18.982 1.00 95.55 402 A 1 
ATOM 3083 C C   . LEU A 1 402 ? -12.497 -12.419 -18.759 1.00 95.66 402 A 1 
ATOM 3084 O O   . LEU A 1 402 ? -13.131 -13.052 -17.909 1.00 95.37 402 A 1 
ATOM 3085 C CB  . LEU A 1 402 ? -12.027 -10.051 -17.976 1.00 95.41 402 A 1 
ATOM 3086 C CG  . LEU A 1 402 ? -12.040 -8.546  -18.297 1.00 94.05 402 A 1 
ATOM 3087 C CD1 . LEU A 1 402 ? -11.221 -7.800  -17.245 1.00 91.12 402 A 1 
ATOM 3088 C CD2 . LEU A 1 402 ? -11.428 -8.226  -19.662 1.00 90.48 402 A 1 
ATOM 3089 N N   . PRO A 1 403 ? -11.514 -12.988 -19.486 1.00 96.87 403 A 1 
ATOM 3090 C CA  . PRO A 1 403 ? -11.110 -14.374 -19.284 1.00 96.88 403 A 1 
ATOM 3091 C C   . PRO A 1 403 ? -10.539 -14.579 -17.870 1.00 97.13 403 A 1 
ATOM 3092 O O   . PRO A 1 403 ? -9.953  -13.657 -17.299 1.00 96.78 403 A 1 
ATOM 3093 C CB  . PRO A 1 403 ? -10.077 -14.661 -20.376 1.00 96.28 403 A 1 
ATOM 3094 C CG  . PRO A 1 403 ? -9.462  -13.285 -20.653 1.00 94.76 403 A 1 
ATOM 3095 C CD  . PRO A 1 403 ? -10.645 -12.343 -20.466 1.00 96.39 403 A 1 
ATOM 3096 N N   . PRO A 1 404 ? -10.651 -15.787 -17.310 1.00 97.41 404 A 1 
ATOM 3097 C CA  . PRO A 1 404 ? -10.065 -16.129 -16.012 1.00 97.26 404 A 1 
ATOM 3098 C C   . PRO A 1 404 ? -8.560  -15.888 -15.925 1.00 97.45 404 A 1 
ATOM 3099 O O   . PRO A 1 404 ? -8.059  -15.482 -14.880 1.00 96.86 404 A 1 
ATOM 3100 C CB  . PRO A 1 404 ? -10.376 -17.609 -15.813 1.00 96.44 404 A 1 
ATOM 3101 C CG  . PRO A 1 404 ? -11.687 -17.779 -16.570 1.00 93.81 404 A 1 
ATOM 3102 C CD  . PRO A 1 404 ? -11.489 -16.876 -17.774 1.00 96.34 404 A 1 
ATOM 3103 N N   . ILE A 1 405 ? -7.844  -16.135 -17.020 1.00 97.50 405 A 1 
ATOM 3104 C CA  . ILE A 1 405 ? -6.423  -15.838 -17.164 1.00 97.82 405 A 1 
ATOM 3105 C C   . ILE A 1 405 ? -6.098  -15.509 -18.622 1.00 97.81 405 A 1 
ATOM 3106 O O   . ILE A 1 405 ? -6.629  -16.131 -19.538 1.00 97.43 405 A 1 
ATOM 3107 C CB  . ILE A 1 405 ? -5.557  -16.983 -16.602 1.00 97.61 405 A 1 
ATOM 3108 C CG1 . ILE A 1 405 ? -4.075  -16.555 -16.530 1.00 96.78 405 A 1 
ATOM 3109 C CG2 . ILE A 1 405 ? -5.724  -18.298 -17.394 1.00 96.39 405 A 1 
ATOM 3110 C CD1 . ILE A 1 405 ? -3.213  -17.499 -15.689 1.00 94.66 405 A 1 
ATOM 3111 N N   . ALA A 1 406 ? -5.215  -14.536 -18.838 1.00 97.47 406 A 1 
ATOM 3112 C CA  . ALA A 1 406 ? -4.670  -14.221 -20.149 1.00 97.24 406 A 1 
ATOM 3113 C C   . ALA A 1 406 ? -3.221  -13.737 -20.054 1.00 97.47 406 A 1 
ATOM 3114 O O   . ALA A 1 406 ? -2.853  -13.058 -19.093 1.00 97.24 406 A 1 
ATOM 3115 C CB  . ALA A 1 406 ? -5.557  -13.171 -20.820 1.00 96.48 406 A 1 
ATOM 3116 N N   . ARG A 1 407 ? -2.417  -14.046 -21.072 1.00 97.58 407 A 1 
ATOM 3117 C CA  . ARG A 1 407 ? -1.089  -13.469 -21.277 1.00 97.58 407 A 1 
ATOM 3118 C C   . ARG A 1 407 ? -1.216  -12.151 -22.028 1.00 97.16 407 A 1 
ATOM 3119 O O   . ARG A 1 407 ? -1.981  -12.050 -22.989 1.00 96.67 407 A 1 
ATOM 3120 C CB  . ARG A 1 407 ? -0.186  -14.483 -21.997 1.00 97.38 407 A 1 
ATOM 3121 C CG  . ARG A 1 407 ? 1.283   -14.037 -22.031 1.00 96.59 407 A 1 
ATOM 3122 C CD  . ARG A 1 407 ? 2.202   -15.159 -22.552 1.00 95.44 407 A 1 
ATOM 3123 N NE  . ARG A 1 407 ? 1.952   -15.466 -23.974 1.00 91.30 407 A 1 
ATOM 3124 C CZ  . ARG A 1 407 ? 2.305   -16.556 -24.637 1.00 90.13 407 A 1 
ATOM 3125 N NH1 . ARG A 1 407 ? 2.953   -17.535 -24.073 1.00 83.10 407 A 1 
ATOM 3126 N NH2 . ARG A 1 407 ? 2.003   -16.675 -25.896 1.00 83.24 407 A 1 
ATOM 3127 N N   . LEU A 1 408 ? -0.465  -11.145 -21.593 1.00 95.74 408 A 1 
ATOM 3128 C CA  . LEU A 1 408 ? -0.465  -9.798  -22.157 1.00 95.47 408 A 1 
ATOM 3129 C C   . LEU A 1 408 ? 0.876   -9.485  -22.833 1.00 95.40 408 A 1 
ATOM 3130 O O   . LEU A 1 408 ? 1.941   -9.836  -22.319 1.00 95.01 408 A 1 
ATOM 3131 C CB  . LEU A 1 408 ? -0.771  -8.759  -21.062 1.00 95.42 408 A 1 
ATOM 3132 C CG  . LEU A 1 408 ? -2.045  -8.995  -20.223 1.00 94.26 408 A 1 
ATOM 3133 C CD1 . LEU A 1 408 ? -2.227  -7.823  -19.257 1.00 91.63 408 A 1 
ATOM 3134 C CD2 . LEU A 1 408 ? -3.301  -9.106  -21.080 1.00 91.41 408 A 1 
ATOM 3135 N N   . THR A 1 409 ? 0.821   -8.769  -23.958 1.00 94.61 409 A 1 
ATOM 3136 C CA  . THR A 1 409 ? 2.002   -8.105  -24.532 1.00 94.09 409 A 1 
ATOM 3137 C C   . THR A 1 409 ? 2.431   -6.918  -23.653 1.00 94.50 409 A 1 
ATOM 3138 O O   . THR A 1 409 ? 1.625   -6.437  -22.847 1.00 94.61 409 A 1 
ATOM 3139 C CB  . THR A 1 409 ? 1.747   -7.623  -25.969 1.00 93.75 409 A 1 
ATOM 3140 O OG1 . THR A 1 409 ? 0.824   -6.565  -25.983 1.00 92.61 409 A 1 
ATOM 3141 C CG2 . THR A 1 409 ? 1.224   -8.725  -26.894 1.00 91.86 409 A 1 
ATOM 3142 N N   . PRO A 1 410 ? 3.656   -6.374  -23.800 1.00 92.48 410 A 1 
ATOM 3143 C CA  . PRO A 1 410 ? 4.063   -5.164  -23.077 1.00 92.10 410 A 1 
ATOM 3144 C C   . PRO A 1 410 ? 3.124   -3.966  -23.298 1.00 92.47 410 A 1 
ATOM 3145 O O   . PRO A 1 410 ? 2.846   -3.226  -22.357 1.00 92.01 410 A 1 
ATOM 3146 C CB  . PRO A 1 410 ? 5.487   -4.864  -23.560 1.00 91.74 410 A 1 
ATOM 3147 C CG  . PRO A 1 410 ? 6.019   -6.237  -23.975 1.00 90.12 410 A 1 
ATOM 3148 C CD  . PRO A 1 410 ? 4.778   -6.917  -24.556 1.00 90.92 410 A 1 
ATOM 3149 N N   . ASP A 1 411 ? 2.591   -3.791  -24.519 1.00 92.26 411 A 1 
ATOM 3150 C CA  . ASP A 1 411 ? 1.639   -2.717  -24.835 1.00 92.15 411 A 1 
ATOM 3151 C C   . ASP A 1 411 ? 0.283   -2.933  -24.144 1.00 92.50 411 A 1 
ATOM 3152 O O   . ASP A 1 411 ? -0.265  -2.006  -23.544 1.00 92.31 411 A 1 
ATOM 3153 C CB  . ASP A 1 411 ? 1.454   -2.610  -26.358 1.00 91.84 411 A 1 
ATOM 3154 C CG  . ASP A 1 411 ? 2.716   -2.138  -27.087 1.00 91.05 411 A 1 
ATOM 3155 O OD1 . ASP A 1 411 ? 3.385   -1.206  -26.587 1.00 87.01 411 A 1 
ATOM 3156 O OD2 . ASP A 1 411 ? 3.026   -2.691  -28.160 1.00 86.88 411 A 1 
ATOM 3157 N N   . GLN A 1 412 ? -0.235  -4.167  -24.151 1.00 93.40 412 A 1 
ATOM 3158 C CA  . GLN A 1 412 ? -1.455  -4.535  -23.423 1.00 93.45 412 A 1 
ATOM 3159 C C   . GLN A 1 412 ? -1.268  -4.393  -21.907 1.00 93.74 412 A 1 
ATOM 3160 O O   . GLN A 1 412 ? -2.160  -3.898  -21.221 1.00 93.85 412 A 1 
ATOM 3161 C CB  . GLN A 1 412 ? -1.840  -5.982  -23.759 1.00 93.86 412 A 1 
ATOM 3162 C CG  . GLN A 1 412 ? -2.412  -6.129  -25.176 1.00 93.09 412 A 1 
ATOM 3163 C CD  . GLN A 1 412 ? -2.571  -7.589  -25.579 1.00 93.49 412 A 1 
ATOM 3164 O OE1 . GLN A 1 412 ? -1.900  -8.482  -25.078 1.00 90.42 412 A 1 
ATOM 3165 N NE2 . GLN A 1 412 ? -3.443  -7.886  -26.511 1.00 89.37 412 A 1 
ATOM 3166 N N   . ALA A 1 413 ? -0.110  -4.777  -21.380 1.00 91.79 413 A 1 
ATOM 3167 C CA  . ALA A 1 413 ? 0.228   -4.596  -19.975 1.00 91.54 413 A 1 
ATOM 3168 C C   . ALA A 1 413 ? 0.237   -3.112  -19.586 1.00 91.59 413 A 1 
ATOM 3169 O O   . ALA A 1 413 ? -0.380  -2.739  -18.591 1.00 91.70 413 A 1 
ATOM 3170 C CB  . ALA A 1 413 ? 1.575   -5.274  -19.702 1.00 92.53 413 A 1 
ATOM 3171 N N   . MET A 1 414 ? 0.856   -2.244  -20.401 1.00 89.68 414 A 1 
ATOM 3172 C CA  . MET A 1 414 ? 0.816   -0.794  -20.187 1.00 89.96 414 A 1 
ATOM 3173 C C   . MET A 1 414 ? -0.612  -0.244  -20.277 1.00 89.69 414 A 1 
ATOM 3174 O O   . MET A 1 414 ? -1.024  0.519   -19.401 1.00 89.54 414 A 1 
ATOM 3175 C CB  . MET A 1 414 ? 1.740   -0.093  -21.190 1.00 88.99 414 A 1 
ATOM 3176 C CG  . MET A 1 414 ? 1.741   1.431   -21.000 1.00 87.57 414 A 1 
ATOM 3177 S SD  . MET A 1 414 ? 2.876   2.281   -22.106 1.00 85.41 414 A 1 
ATOM 3178 C CE  . MET A 1 414 ? 2.538   4.003   -21.663 1.00 77.77 414 A 1 
ATOM 3179 N N   . TYR A 1 415 ? -1.392  -0.654  -21.277 1.00 90.25 415 A 1 
ATOM 3180 C CA  . TYR A 1 415 ? -2.793  -0.244  -21.419 1.00 89.95 415 A 1 
ATOM 3181 C C   . TYR A 1 415 ? -3.608  -0.602  -20.170 1.00 89.83 415 A 1 
ATOM 3182 O O   . TYR A 1 415 ? -4.323  0.236   -19.608 1.00 89.19 415 A 1 
ATOM 3183 C CB  . TYR A 1 415 ? -3.401  -0.896  -22.672 1.00 89.74 415 A 1 
ATOM 3184 C CG  . TYR A 1 415 ? -4.795  -0.393  -22.991 1.00 89.24 415 A 1 
ATOM 3185 C CD1 . TYR A 1 415 ? -5.894  -0.783  -22.206 1.00 85.84 415 A 1 
ATOM 3186 C CD2 . TYR A 1 415 ? -4.985  0.518   -24.049 1.00 86.44 415 A 1 
ATOM 3187 C CE1 . TYR A 1 415 ? -7.165  -0.229  -22.440 1.00 84.87 415 A 1 
ATOM 3188 C CE2 . TYR A 1 415 ? -6.257  1.070   -24.292 1.00 84.16 415 A 1 
ATOM 3189 C CZ  . TYR A 1 415 ? -7.343  0.710   -23.472 1.00 86.85 415 A 1 
ATOM 3190 O OH  . TYR A 1 415 ? -8.557  1.284   -23.668 1.00 84.92 415 A 1 
ATOM 3191 N N   . HIS A 1 416 ? -3.475  -1.842  -19.697 1.00 92.05 416 A 1 
ATOM 3192 C CA  . HIS A 1 416 ? -4.221  -2.327  -18.539 1.00 91.60 416 A 1 
ATOM 3193 C C   . HIS A 1 416 ? -3.753  -1.673  -17.236 1.00 91.19 416 A 1 
ATOM 3194 O O   . HIS A 1 416 ? -4.571  -1.336  -16.383 1.00 89.04 416 A 1 
ATOM 3195 C CB  . HIS A 1 416 ? -4.137  -3.857  -18.491 1.00 90.84 416 A 1 
ATOM 3196 C CG  . HIS A 1 416 ? -5.408  -4.479  -17.988 1.00 86.48 416 A 1 
ATOM 3197 N ND1 . HIS A 1 416 ? -6.672  -4.213  -18.477 1.00 74.04 416 A 1 
ATOM 3198 C CD2 . HIS A 1 416 ? -5.543  -5.402  -16.996 1.00 76.23 416 A 1 
ATOM 3199 C CE1 . HIS A 1 416 ? -7.544  -4.961  -17.785 1.00 76.45 416 A 1 
ATOM 3200 N NE2 . HIS A 1 416 ? -6.901  -5.707  -16.882 1.00 78.11 416 A 1 
ATOM 3201 N N   . PHE A 1 417 ? -2.453  -1.421  -17.114 1.00 89.68 417 A 1 
ATOM 3202 C CA  . PHE A 1 417 ? -1.865  -0.691  -15.996 1.00 89.05 417 A 1 
ATOM 3203 C C   . PHE A 1 417 ? -2.362  0.756   -15.919 1.00 88.78 417 A 1 
ATOM 3204 O O   . PHE A 1 417 ? -2.762  1.210   -14.849 1.00 87.32 417 A 1 
ATOM 3205 C CB  . PHE A 1 417 ? -0.341  -0.733  -16.120 1.00 90.25 417 A 1 
ATOM 3206 C CG  . PHE A 1 417 ? 0.377   0.053   -15.049 1.00 89.66 417 A 1 
ATOM 3207 C CD1 . PHE A 1 417 ? 1.020   1.264   -15.367 1.00 85.21 417 A 1 
ATOM 3208 C CD2 . PHE A 1 417 ? 0.401   -0.429  -13.730 1.00 85.81 417 A 1 
ATOM 3209 C CE1 . PHE A 1 417 ? 1.708   1.973   -14.369 1.00 84.21 417 A 1 
ATOM 3210 C CE2 . PHE A 1 417 ? 1.087   0.283   -12.736 1.00 83.87 417 A 1 
ATOM 3211 C CZ  . PHE A 1 417 ? 1.748   1.480   -13.053 1.00 88.93 417 A 1 
ATOM 3212 N N   . LEU A 1 418 ? -2.394  1.477   -17.047 1.00 86.85 418 A 1 
ATOM 3213 C CA  . LEU A 1 418 ? -2.934  2.838   -17.102 1.00 85.86 418 A 1 
ATOM 3214 C C   . LEU A 1 418 ? -4.437  2.858   -16.813 1.00 84.92 418 A 1 
ATOM 3215 O O   . LEU A 1 418 ? -4.906  3.749   -16.116 1.00 82.82 418 A 1 
ATOM 3216 C CB  . LEU A 1 418 ? -2.635  3.465   -18.474 1.00 86.42 418 A 1 
ATOM 3217 C CG  . LEU A 1 418 ? -1.152  3.803   -18.717 1.00 85.52 418 A 1 
ATOM 3218 C CD1 . LEU A 1 418 ? -0.991  4.353   -20.129 1.00 81.41 418 A 1 
ATOM 3219 C CD2 . LEU A 1 418 ? -0.616  4.850   -17.740 1.00 81.41 418 A 1 
ATOM 3220 N N   . SER A 1 419 ? -5.179  1.864   -17.288 1.00 85.21 419 A 1 
ATOM 3221 C CA  . SER A 1 419 ? -6.621  1.758   -17.038 1.00 83.45 419 A 1 
ATOM 3222 C C   . SER A 1 419 ? -6.922  1.463   -15.570 1.00 81.69 419 A 1 
ATOM 3223 O O   . SER A 1 419 ? -7.793  2.101   -14.987 1.00 76.71 419 A 1 
ATOM 3224 C CB  . SER A 1 419 ? -7.241  0.683   -17.934 1.00 83.11 419 A 1 
ATOM 3225 O OG  . SER A 1 419 ? -7.036  1.009   -19.295 1.00 79.71 419 A 1 
ATOM 3226 N N   . GLY A 1 420 ? -6.208  0.527   -14.953 1.00 79.01 420 A 1 
ATOM 3227 C CA  . GLY A 1 420 ? -6.401  0.141   -13.556 1.00 77.52 420 A 1 
ATOM 3228 C C   . GLY A 1 420 ? -7.832  -0.313  -13.251 1.00 78.61 420 A 1 
ATOM 3229 O O   . GLY A 1 420 ? -8.474  0.229   -12.356 1.00 74.16 420 A 1 
ATOM 3230 N N   . TYR A 1 421 ? -8.355  -1.279  -14.015 1.00 82.82 421 A 1 
ATOM 3231 C CA  . TYR A 1 421 ? -9.754  -1.716  -13.958 1.00 83.12 421 A 1 
ATOM 3232 C C   . TYR A 1 421 ? -10.051 -2.698  -12.817 1.00 82.86 421 A 1 
ATOM 3233 O O   . TYR A 1 421 ? -9.316  -3.650  -12.551 1.00 78.20 421 A 1 
ATOM 3234 C CB  . TYR A 1 421 ? -10.164 -2.309  -15.312 1.00 83.43 421 A 1 
ATOM 3235 C CG  . TYR A 1 421 ? -11.527 -2.986  -15.317 1.00 82.38 421 A 1 
ATOM 3236 C CD1 . TYR A 1 421 ? -11.608 -4.393  -15.395 1.00 73.47 421 A 1 
ATOM 3237 C CD2 . TYR A 1 421 ? -12.709 -2.227  -15.221 1.00 74.39 421 A 1 
ATOM 3238 C CE1 . TYR A 1 421 ? -12.861 -5.032  -15.394 1.00 71.80 421 A 1 
ATOM 3239 C CE2 . TYR A 1 421 ? -13.967 -2.869  -15.218 1.00 71.90 421 A 1 
ATOM 3240 C CZ  . TYR A 1 421 ? -14.043 -4.273  -15.312 1.00 80.49 421 A 1 
ATOM 3241 O OH  . TYR A 1 421 ? -15.252 -4.894  -15.329 1.00 80.05 421 A 1 
ATOM 3242 N N   . THR A 1 422 ? -11.207 -2.495  -12.199 1.00 80.79 422 A 1 
ATOM 3243 C CA  . THR A 1 422 ? -11.976 -3.515  -11.470 1.00 79.41 422 A 1 
ATOM 3244 C C   . THR A 1 422 ? -13.465 -3.191  -11.591 1.00 80.52 422 A 1 
ATOM 3245 O O   . THR A 1 422 ? -13.838 -2.151  -12.138 1.00 77.64 422 A 1 
ATOM 3246 C CB  . THR A 1 422 ? -11.525 -3.610  -10.003 1.00 75.41 422 A 1 
ATOM 3247 O OG1 . THR A 1 422 ? -11.977 -4.813  -9.423  1.00 70.81 422 A 1 
ATOM 3248 C CG2 . THR A 1 422 ? -12.017 -2.477  -9.103  1.00 69.79 422 A 1 
ATOM 3249 N N   . ALA A 1 423 ? -14.345 -4.039  -11.067 1.00 78.15 423 A 1 
ATOM 3250 C CA  . ALA A 1 423 ? -15.761 -3.708  -10.939 1.00 76.92 423 A 1 
ATOM 3251 C C   . ALA A 1 423 ? -16.199 -3.673  -9.470  1.00 77.41 423 A 1 
ATOM 3252 O O   . ALA A 1 423 ? -15.821 -4.529  -8.668  1.00 76.20 423 A 1 
ATOM 3253 C CB  . ALA A 1 423 ? -16.591 -4.669  -11.790 1.00 74.42 423 A 1 
ATOM 3254 N N   . ARG A 1 424 ? -17.045 -2.688  -9.119  1.00 74.98 424 A 1 
ATOM 3255 C CA  . ARG A 1 424 ? -17.833 -2.715  -7.883  1.00 73.34 424 A 1 
ATOM 3256 C C   . ARG A 1 424 ? -19.016 -3.651  -8.076  1.00 72.82 424 A 1 
ATOM 3257 O O   . ARG A 1 424 ? -19.643 -3.640  -9.135  1.00 73.86 424 A 1 
ATOM 3258 C CB  . ARG A 1 424 ? -18.318 -1.322  -7.484  1.00 73.15 424 A 1 
ATOM 3259 C CG  . ARG A 1 424 ? -17.158 -0.372  -7.183  1.00 69.11 424 A 1 
ATOM 3260 C CD  . ARG A 1 424 ? -17.724 0.928   -6.614  1.00 69.08 424 A 1 
ATOM 3261 N NE  . ARG A 1 424 ? -16.686 1.952   -6.471  1.00 61.42 424 A 1 
ATOM 3262 C CZ  . ARG A 1 424 ? -16.788 3.026   -5.709  1.00 54.44 424 A 1 
ATOM 3263 N NH1 . ARG A 1 424 ? -17.829 3.247   -4.949  1.00 50.68 424 A 1 
ATOM 3264 N NH2 . ARG A 1 424 ? -15.836 3.916   -5.709  1.00 46.73 424 A 1 
ATOM 3265 N N   . VAL A 1 425 ? -19.309 -4.434  -7.053  1.00 70.28 425 A 1 
ATOM 3266 C CA  . VAL A 1 425 ? -20.351 -5.461  -7.095  1.00 67.24 425 A 1 
ATOM 3267 C C   . VAL A 1 425 ? -21.653 -4.881  -6.561  1.00 65.59 425 A 1 
ATOM 3268 O O   . VAL A 1 425 ? -21.666 -4.237  -5.510  1.00 61.25 425 A 1 
ATOM 3269 C CB  . VAL A 1 425 ? -19.923 -6.707  -6.305  1.00 63.79 425 A 1 
ATOM 3270 C CG1 . VAL A 1 425 ? -20.920 -7.865  -6.493  1.00 58.48 425 A 1 
ATOM 3271 C CG2 . VAL A 1 425 ? -18.538 -7.190  -6.750  1.00 62.10 425 A 1 
ATOM 3272 N N   . ALA A 1 426 ? -22.747 -5.130  -7.270  1.00 57.93 426 A 1 
ATOM 3273 C CA  . ALA A 1 426 ? -24.078 -4.753  -6.819  1.00 53.78 426 A 1 
ATOM 3274 C C   . ALA A 1 426 ? -24.412 -5.399  -5.459  1.00 53.26 426 A 1 
ATOM 3275 O O   . ALA A 1 426 ? -24.086 -6.560  -5.208  1.00 51.31 426 A 1 
ATOM 3276 C CB  . ALA A 1 426 ? -25.078 -5.152  -7.905  1.00 49.93 426 A 1 
ATOM 3277 N N   . GLY A 1 427 ? -25.058 -4.631  -4.577  1.00 50.71 427 A 1 
ATOM 3278 C CA  . GLY A 1 427 ? -25.449 -5.075  -3.235  1.00 48.14 427 A 1 
ATOM 3279 C C   . GLY A 1 427 ? -24.359 -4.971  -2.160  1.00 50.56 427 A 1 
ATOM 3280 O O   . GLY A 1 427 ? -24.669 -5.164  -0.988  1.00 48.73 427 A 1 
ATOM 3281 N N   . THR A 1 428 ? -23.117 -4.629  -2.508  1.00 55.86 428 A 1 
ATOM 3282 C CA  . THR A 1 428 ? -22.046 -4.397  -1.509  1.00 54.56 428 A 1 
ATOM 3283 C C   . THR A 1 428 ? -21.956 -2.945  -1.028  1.00 55.35 428 A 1 
ATOM 3284 O O   . THR A 1 428 ? -21.397 -2.685  0.033   1.00 53.71 428 A 1 
ATOM 3285 C CB  . THR A 1 428 ? -20.668 -4.847  -2.015  1.00 51.72 428 A 1 
ATOM 3286 O OG1 . THR A 1 428 ? -20.258 -4.114  -3.146  1.00 49.41 428 A 1 
ATOM 3287 C CG2 . THR A 1 428 ? -20.641 -6.329  -2.383  1.00 50.09 428 A 1 
ATOM 3288 N N   . GLU A 1 429 ? -22.525 -1.993  -1.788  1.00 44.01 429 A 1 
ATOM 3289 C CA  . GLU A 1 429 ? -22.612 -0.574  -1.436  1.00 49.17 429 A 1 
ATOM 3290 C C   . GLU A 1 429 ? -24.059 -0.084  -1.618  1.00 49.73 429 A 1 
ATOM 3291 O O   . GLU A 1 429 ? -24.758 -0.497  -2.546  1.00 51.75 429 A 1 
ATOM 3292 C CB  . GLU A 1 429 ? -21.635 0.276   -2.283  1.00 50.38 429 A 1 
ATOM 3293 C CG  . GLU A 1 429 ? -20.144 -0.012  -2.009  1.00 44.67 429 A 1 
ATOM 3294 C CD  . GLU A 1 429 ? -19.176 0.852   -2.855  1.00 42.81 429 A 1 
ATOM 3295 O OE1 . GLU A 1 429 ? -17.954 0.558   -2.878  1.00 39.92 429 A 1 
ATOM 3296 O OE2 . GLU A 1 429 ? -19.594 1.821   -3.526  1.00 43.65 429 A 1 
ATOM 3297 N N   . ILE A 1 430 ? -24.523 0.818   -0.744  1.00 49.60 430 A 1 
ATOM 3298 C CA  . ILE A 1 430 ? -25.874 1.390   -0.815  1.00 51.45 430 A 1 
ATOM 3299 C C   . ILE A 1 430 ? -26.066 2.093   -2.169  1.00 54.29 430 A 1 
ATOM 3300 O O   . ILE A 1 430 ? -25.343 3.026   -2.503  1.00 52.73 430 A 1 
ATOM 3301 C CB  . ILE A 1 430 ? -26.137 2.345   0.377   1.00 49.36 430 A 1 
ATOM 3302 C CG1 . ILE A 1 430 ? -26.059 1.567   1.715   1.00 43.96 430 A 1 
ATOM 3303 C CG2 . ILE A 1 430 ? -27.504 3.042   0.235   1.00 46.62 430 A 1 
ATOM 3304 C CD1 . ILE A 1 430 ? -26.178 2.450   2.974   1.00 40.56 430 A 1 
ATOM 3305 N N   . GLY A 1 431 ? -27.069 1.658   -2.928  1.00 56.12 431 A 1 
ATOM 3306 C CA  . GLY A 1 431 ? -27.440 2.257   -4.218  1.00 59.17 431 A 1 
ATOM 3307 C C   . GLY A 1 431 ? -26.753 1.659   -5.454  1.00 62.38 431 A 1 
ATOM 3308 O O   . GLY A 1 431 ? -27.068 2.082   -6.564  1.00 59.99 431 A 1 
ATOM 3309 N N   . VAL A 1 432 ? -25.878 0.665   -5.301  1.00 58.31 432 A 1 
ATOM 3310 C CA  . VAL A 1 432 ? -25.300 -0.075  -6.440  1.00 63.40 432 A 1 
ATOM 3311 C C   . VAL A 1 432 ? -26.192 -1.278  -6.766  1.00 64.03 432 A 1 
ATOM 3312 O O   . VAL A 1 432 ? -26.237 -2.246  -6.008  1.00 62.76 432 A 1 
ATOM 3313 C CB  . VAL A 1 432 ? -23.836 -0.489  -6.175  1.00 62.54 432 A 1 
ATOM 3314 C CG1 . VAL A 1 432 ? -23.229 -1.192  -7.396  1.00 56.52 432 A 1 
ATOM 3315 C CG2 . VAL A 1 432 ? -22.957 0.728   -5.866  1.00 62.22 432 A 1 
ATOM 3316 N N   . THR A 1 433 ? -26.925 -1.216  -7.879  1.00 60.65 433 A 1 
ATOM 3317 C CA  . THR A 1 433 ? -27.863 -2.272  -8.326  1.00 63.55 433 A 1 
ATOM 3318 C C   . THR A 1 433 ? -27.341 -3.113  -9.495  1.00 65.46 433 A 1 
ATOM 3319 O O   . THR A 1 433 ? -27.793 -4.237  -9.684  1.00 63.36 433 A 1 
ATOM 3320 C CB  . THR A 1 433 ? -29.225 -1.674  -8.715  1.00 61.54 433 A 1 
ATOM 3321 O OG1 . THR A 1 433 ? -29.052 -0.652  -9.672  1.00 59.61 433 A 1 
ATOM 3322 C CG2 . THR A 1 433 ? -29.933 -1.047  -7.510  1.00 59.46 433 A 1 
ATOM 3323 N N   . GLU A 1 434 ? -26.375 -2.601  -10.243 1.00 66.08 434 A 1 
ATOM 3324 C CA  . GLU A 1 434 ? -25.700 -3.258  -11.367 1.00 71.99 434 A 1 
ATOM 3325 C C   . GLU A 1 434 ? -24.172 -3.215  -11.168 1.00 72.99 434 A 1 
ATOM 3326 O O   . GLU A 1 434 ? -23.686 -2.325  -10.456 1.00 72.86 434 A 1 
ATOM 3327 C CB  . GLU A 1 434 ? -26.083 -2.564  -12.688 1.00 72.42 434 A 1 
ATOM 3328 C CG  . GLU A 1 434 ? -27.495 -2.917  -13.190 1.00 65.27 434 A 1 
ATOM 3329 C CD  . GLU A 1 434 ? -27.629 -4.374  -13.673 1.00 61.75 434 A 1 
ATOM 3330 O OE1 . GLU A 1 434 ? -28.711 -4.960  -13.453 1.00 55.38 434 A 1 
ATOM 3331 O OE2 . GLU A 1 434 ? -26.668 -4.889  -14.306 1.00 58.43 434 A 1 
ATOM 3332 N N   . PRO A 1 435 ? -23.401 -4.117  -11.794 1.00 75.86 435 A 1 
ATOM 3333 C CA  . PRO A 1 435 ? -21.943 -4.005  -11.809 1.00 75.86 435 A 1 
ATOM 3334 C C   . PRO A 1 435 ? -21.494 -2.630  -12.317 1.00 78.19 435 A 1 
ATOM 3335 O O   . PRO A 1 435 ? -21.951 -2.149  -13.357 1.00 79.24 435 A 1 
ATOM 3336 C CB  . PRO A 1 435 ? -21.443 -5.133  -12.718 1.00 73.17 435 A 1 
ATOM 3337 C CG  . PRO A 1 435 ? -22.552 -6.178  -12.633 1.00 72.31 435 A 1 
ATOM 3338 C CD  . PRO A 1 435 ? -23.812 -5.320  -12.513 1.00 78.65 435 A 1 
ATOM 3339 N N   . GLN A 1 436 ? -20.580 -1.994  -11.603 1.00 69.50 436 A 1 
ATOM 3340 C CA  . GLN A 1 436 ? -20.046 -0.682  -11.958 1.00 73.69 436 A 1 
ATOM 3341 C C   . GLN A 1 436 ? -18.544 -0.778  -12.238 1.00 73.60 436 A 1 
ATOM 3342 O O   . GLN A 1 436 ? -17.748 -1.028  -11.330 1.00 74.41 436 A 1 
ATOM 3343 C CB  . GLN A 1 436 ? -20.378 0.329   -10.849 1.00 76.54 436 A 1 
ATOM 3344 C CG  . GLN A 1 436 ? -20.020 1.758   -11.281 1.00 70.69 436 A 1 
ATOM 3345 C CD  . GLN A 1 436 ? -20.299 2.805   -10.207 1.00 66.94 436 A 1 
ATOM 3346 O OE1 . GLN A 1 436 ? -20.356 2.541   -9.020  1.00 62.39 436 A 1 
ATOM 3347 N NE2 . GLN A 1 436 ? -20.445 4.058   -10.584 1.00 60.78 436 A 1 
ATOM 3348 N N   . ALA A 1 437 ? -18.155 -0.533  -13.484 1.00 78.93 437 A 1 
ATOM 3349 C CA  . ALA A 1 437 ? -16.748 -0.422  -13.859 1.00 78.96 437 A 1 
ATOM 3350 C C   . ALA A 1 437 ? -16.074 0.719   -13.080 1.00 80.45 437 A 1 
ATOM 3351 O O   . ALA A 1 437 ? -16.574 1.844   -13.035 1.00 79.67 437 A 1 
ATOM 3352 C CB  . ALA A 1 437 ? -16.635 -0.221  -15.377 1.00 78.89 437 A 1 
ATOM 3353 N N   . THR A 1 438 ? -14.955 0.420   -12.456 1.00 77.63 438 A 1 
ATOM 3354 C CA  . THR A 1 438 ? -14.150 1.363   -11.681 1.00 77.77 438 A 1 
ATOM 3355 C C   . THR A 1 438 ? -12.730 1.336   -12.215 1.00 77.41 438 A 1 
ATOM 3356 O O   . THR A 1 438 ? -12.126 0.271   -12.315 1.00 75.94 438 A 1 
ATOM 3357 C CB  . THR A 1 438 ? -14.178 1.023   -10.185 1.00 76.85 438 A 1 
ATOM 3358 O OG1 . THR A 1 438 ? -15.510 1.052   -9.725  1.00 70.79 438 A 1 
ATOM 3359 C CG2 . THR A 1 438 ? -13.398 2.027   -9.336  1.00 70.41 438 A 1 
ATOM 3360 N N   . PHE A 1 439 ? -12.203 2.508   -12.530 1.00 81.61 439 A 1 
ATOM 3361 C CA  . PHE A 1 439 ? -10.857 2.686   -13.046 1.00 81.48 439 A 1 
ATOM 3362 C C   . PHE A 1 439 ? -10.029 3.506   -12.057 1.00 81.40 439 A 1 
ATOM 3363 O O   . PHE A 1 439 ? -10.489 4.523   -11.540 1.00 75.77 439 A 1 
ATOM 3364 C CB  . PHE A 1 439 ? -10.926 3.336   -14.432 1.00 80.33 439 A 1 
ATOM 3365 C CG  . PHE A 1 439 ? -11.673 2.509   -15.466 1.00 79.69 439 A 1 
ATOM 3366 C CD1 . PHE A 1 439 ? -11.006 1.496   -16.175 1.00 75.26 439 A 1 
ATOM 3367 C CD2 . PHE A 1 439 ? -13.039 2.747   -15.716 1.00 71.94 439 A 1 
ATOM 3368 C CE1 . PHE A 1 439 ? -11.689 0.732   -17.137 1.00 69.66 439 A 1 
ATOM 3369 C CE2 . PHE A 1 439 ? -13.726 1.981   -16.677 1.00 68.67 439 A 1 
ATOM 3370 C CZ  . PHE A 1 439 ? -13.049 0.975   -17.391 1.00 76.06 439 A 1 
ATOM 3371 N N   . SER A 1 440 ? -8.811  3.064   -11.787 1.00 75.66 440 A 1 
ATOM 3372 C CA  . SER A 1 440 ? -7.841  3.814   -10.994 1.00 76.93 440 A 1 
ATOM 3373 C C   . SER A 1 440 ? -6.475  3.687   -11.639 1.00 77.91 440 A 1 
ATOM 3374 O O   . SER A 1 440 ? -5.806  2.669   -11.487 1.00 74.42 440 A 1 
ATOM 3375 C CB  . SER A 1 440 ? -7.821  3.321   -9.549  1.00 76.51 440 A 1 
ATOM 3376 O OG  . SER A 1 440 ? -6.930  4.104   -8.768  1.00 70.26 440 A 1 
ATOM 3377 N N   . THR A 1 441 ? -6.079  4.740   -12.342 1.00 73.57 441 A 1 
ATOM 3378 C CA  . THR A 1 441 ? -4.823  4.840   -13.083 1.00 71.59 441 A 1 
ATOM 3379 C C   . THR A 1 441 ? -3.646  4.271   -12.295 1.00 71.72 441 A 1 
ATOM 3380 O O   . THR A 1 441 ? -3.471  4.601   -11.119 1.00 67.43 441 A 1 
ATOM 3381 C CB  . THR A 1 441 ? -4.555  6.304   -13.433 1.00 68.97 441 A 1 
ATOM 3382 O OG1 . THR A 1 441 ? -5.685  6.847   -14.080 1.00 65.34 441 A 1 
ATOM 3383 C CG2 . THR A 1 441 ? -3.366  6.478   -14.355 1.00 64.23 441 A 1 
ATOM 3384 N N   . CYS A 1 442 ? -2.864  3.416   -12.944 1.00 59.71 442 A 1 
ATOM 3385 C CA  . CYS A 1 442 ? -1.714  2.728   -12.354 1.00 58.51 442 A 1 
ATOM 3386 C C   . CYS A 1 442 ? -2.051  1.901   -11.091 1.00 60.04 442 A 1 
ATOM 3387 O O   . CYS A 1 442 ? -1.177  1.658   -10.266 1.00 59.31 442 A 1 
ATOM 3388 C CB  . CYS A 1 442 ? -0.572  3.733   -12.131 1.00 57.66 442 A 1 
ATOM 3389 S SG  . CYS A 1 442 ? -0.163  4.649   -13.646 1.00 56.24 442 A 1 
ATOM 3390 N N   . PHE A 1 443 ? -3.318  1.494   -10.925 1.00 67.17 443 A 1 
ATOM 3391 C CA  . PHE A 1 443 ? -3.845  0.846   -9.710  1.00 69.44 443 A 1 
ATOM 3392 C C   . PHE A 1 443 ? -3.633  1.650   -8.413  1.00 72.80 443 A 1 
ATOM 3393 O O   . PHE A 1 443 ? -3.746  1.106   -7.316  1.00 66.51 443 A 1 
ATOM 3394 C CB  . PHE A 1 443 ? -3.348  -0.604  -9.615  1.00 70.06 443 A 1 
ATOM 3395 C CG  . PHE A 1 443 ? -3.796  -1.484  -10.763 1.00 67.72 443 A 1 
ATOM 3396 C CD1 . PHE A 1 443 ? -5.055  -2.109  -10.706 1.00 61.00 443 A 1 
ATOM 3397 C CD2 . PHE A 1 443 ? -2.975  -1.667  -11.885 1.00 60.65 443 A 1 
ATOM 3398 C CE1 . PHE A 1 443 ? -5.484  -2.926  -11.760 1.00 54.22 443 A 1 
ATOM 3399 C CE2 . PHE A 1 443 ? -3.409  -2.486  -12.944 1.00 51.82 443 A 1 
ATOM 3400 C CZ  . PHE A 1 443 ? -4.662  -3.116  -12.880 1.00 61.73 443 A 1 
ATOM 3401 N N   . GLY A 1 444 ? -3.341  2.944   -8.520  1.00 77.56 444 A 1 
ATOM 3402 C CA  . GLY A 1 444 ? -2.989  3.775   -7.373  1.00 75.52 444 A 1 
ATOM 3403 C C   . GLY A 1 444 ? -3.089  5.278   -7.622  1.00 77.41 444 A 1 
ATOM 3404 O O   . GLY A 1 444 ? -2.366  6.032   -6.977  1.00 75.40 444 A 1 
ATOM 3405 N N   . ALA A 1 445 ? -3.986  5.733   -8.500  1.00 78.96 445 A 1 
ATOM 3406 C CA  . ALA A 1 445 ? -4.124  7.138   -8.905  1.00 76.36 445 A 1 
ATOM 3407 C C   . ALA A 1 445 ? -3.979  8.174   -7.764  1.00 78.39 445 A 1 
ATOM 3408 O O   . ALA A 1 445 ? -3.223  9.126   -7.938  1.00 76.54 445 A 1 
ATOM 3409 C CB  . ALA A 1 445 ? -5.447  7.324   -9.661  1.00 74.75 445 A 1 
ATOM 3410 N N   . PRO A 1 446 ? -4.593  8.002   -6.569  1.00 79.15 446 A 1 
ATOM 3411 C CA  . PRO A 1 446 ? -4.478  8.980   -5.478  1.00 76.83 446 A 1 
ATOM 3412 C C   . PRO A 1 446 ? -3.057  9.199   -4.934  1.00 80.77 446 A 1 
ATOM 3413 O O   . PRO A 1 446 ? -2.841  10.106  -4.129  1.00 77.93 446 A 1 
ATOM 3414 C CB  . PRO A 1 446 ? -5.404  8.458   -4.373  1.00 75.91 446 A 1 
ATOM 3415 C CG  . PRO A 1 446 ? -6.415  7.601   -5.119  1.00 74.09 446 A 1 
ATOM 3416 C CD  . PRO A 1 446 ? -5.559  6.971   -6.207  1.00 75.06 446 A 1 
ATOM 3417 N N   . PHE A 1 447 ? -2.096  8.363   -5.336  1.00 85.08 447 A 1 
ATOM 3418 C CA  . PHE A 1 447 ? -0.720  8.374   -4.840  1.00 85.21 447 A 1 
ATOM 3419 C C   . PHE A 1 447 ? 0.316   8.623   -5.933  1.00 88.34 447 A 1 
ATOM 3420 O O   . PHE A 1 447 ? 1.510   8.602   -5.642  1.00 84.90 447 A 1 
ATOM 3421 C CB  . PHE A 1 447 ? -0.434  7.041   -4.145  1.00 82.95 447 A 1 
ATOM 3422 C CG  . PHE A 1 447 ? -1.552  6.555   -3.261  1.00 82.07 447 A 1 
ATOM 3423 C CD1 . PHE A 1 447 ? -2.001  7.341   -2.183  1.00 75.24 447 A 1 
ATOM 3424 C CD2 . PHE A 1 447 ? -2.158  5.316   -3.545  1.00 79.23 447 A 1 
ATOM 3425 C CE1 . PHE A 1 447 ? -3.028  6.863   -1.363  1.00 73.68 447 A 1 
ATOM 3426 C CE2 . PHE A 1 447 ? -3.178  4.838   -2.721  1.00 73.19 447 A 1 
ATOM 3427 C CZ  . PHE A 1 447 ? -3.606  5.604   -1.624  1.00 75.33 447 A 1 
ATOM 3428 N N   . MET A 1 448 ? -0.111  8.855   -7.172  1.00 88.62 448 A 1 
ATOM 3429 C CA  . MET A 1 448 ? 0.767   9.030   -8.327  1.00 89.40 448 A 1 
ATOM 3430 C C   . MET A 1 448 ? 0.900   10.527  -8.652  1.00 91.37 448 A 1 
ATOM 3431 O O   . MET A 1 448 ? 0.025   11.083  -9.317  1.00 89.82 448 A 1 
ATOM 3432 C CB  . MET A 1 448 ? 0.240   8.220   -9.523  1.00 86.64 448 A 1 
ATOM 3433 C CG  . MET A 1 448 ? -0.016  6.739   -9.206  1.00 82.66 448 A 1 
ATOM 3434 S SD  . MET A 1 448 ? 1.381   5.797   -8.551  1.00 74.65 448 A 1 
ATOM 3435 C CE  . MET A 1 448 ? 2.227   5.361   -10.081 1.00 63.48 448 A 1 
ATOM 3436 N N   . PRO A 1 449 ? 1.960   11.215  -8.189  1.00 93.75 449 A 1 
ATOM 3437 C CA  . PRO A 1 449 ? 2.087   12.650  -8.434  1.00 93.92 449 A 1 
ATOM 3438 C C   . PRO A 1 449 ? 2.417   12.988  -9.890  1.00 93.73 449 A 1 
ATOM 3439 O O   . PRO A 1 449 ? 1.909   13.972  -10.421 1.00 92.54 449 A 1 
ATOM 3440 C CB  . PRO A 1 449 ? 3.178   13.143  -7.473  1.00 93.70 449 A 1 
ATOM 3441 C CG  . PRO A 1 449 ? 3.222   12.076  -6.387  1.00 92.09 449 A 1 
ATOM 3442 C CD  . PRO A 1 449 ? 2.931   10.807  -7.174  1.00 94.29 449 A 1 
ATOM 3443 N N   . ARG A 1 450 ? 3.251   12.187  -10.553 1.00 94.78 450 A 1 
ATOM 3444 C CA  . ARG A 1 450 ? 3.679   12.424  -11.940 1.00 94.57 450 A 1 
ATOM 3445 C C   . ARG A 1 450 ? 2.592   12.037  -12.938 1.00 94.02 450 A 1 
ATOM 3446 O O   . ARG A 1 450 ? 1.645   11.328  -12.606 1.00 93.03 450 A 1 
ATOM 3447 C CB  . ARG A 1 450 ? 4.990   11.681  -12.233 1.00 95.03 450 A 1 
ATOM 3448 C CG  . ARG A 1 450 ? 6.139   12.181  -11.356 1.00 94.37 450 A 1 
ATOM 3449 C CD  . ARG A 1 450 ? 7.451   11.504  -11.775 1.00 93.00 450 A 1 
ATOM 3450 N NE  . ARG A 1 450 ? 8.570   11.999  -10.959 1.00 91.40 450 A 1 
ATOM 3451 C CZ  . ARG A 1 450 ? 9.309   13.071  -11.195 1.00 92.41 450 A 1 
ATOM 3452 N NH1 . ARG A 1 450 ? 9.158   13.821  -12.253 1.00 85.31 450 A 1 
ATOM 3453 N NH2 . ARG A 1 450 ? 10.220  13.414  -10.340 1.00 87.90 450 A 1 
ATOM 3454 N N   . ARG A 1 451 ? 2.759   12.465  -14.197 1.00 93.01 451 A 1 
ATOM 3455 C CA  . ARG A 1 451 ? 1.869   12.050  -15.286 1.00 92.22 451 A 1 
ATOM 3456 C C   . ARG A 1 451 ? 1.829   10.521  -15.387 1.00 92.85 451 A 1 
ATOM 3457 O O   . ARG A 1 451 ? 2.888   9.893   -15.333 1.00 92.47 451 A 1 
ATOM 3458 C CB  . ARG A 1 451 ? 2.309   12.655  -16.626 1.00 90.93 451 A 1 
ATOM 3459 C CG  . ARG A 1 451 ? 2.179   14.184  -16.645 1.00 84.49 451 A 1 
ATOM 3460 C CD  . ARG A 1 451 ? 2.511   14.712  -18.040 1.00 78.66 451 A 1 
ATOM 3461 N NE  . ARG A 1 451 ? 2.454   16.182  -18.088 1.00 71.57 451 A 1 
ATOM 3462 C CZ  . ARG A 1 451 ? 2.169   16.916  -19.150 1.00 63.72 451 A 1 
ATOM 3463 N NH1 . ARG A 1 451 ? 1.856   16.386  -20.306 1.00 58.09 451 A 1 
ATOM 3464 N NH2 . ARG A 1 451 ? 2.200   18.217  -19.069 1.00 57.71 451 A 1 
ATOM 3465 N N   . PRO A 1 452 ? 0.648   9.912   -15.581 1.00 90.39 452 A 1 
ATOM 3466 C CA  . PRO A 1 452 ? 0.505   8.456   -15.686 1.00 89.45 452 A 1 
ATOM 3467 C C   . PRO A 1 452 ? 1.432   7.806   -16.718 1.00 90.08 452 A 1 
ATOM 3468 O O   . PRO A 1 452 ? 1.979   6.732   -16.466 1.00 89.96 452 A 1 
ATOM 3469 C CB  . PRO A 1 452 ? -0.962  8.233   -16.052 1.00 88.87 452 A 1 
ATOM 3470 C CG  . PRO A 1 452 ? -1.664  9.415   -15.388 1.00 86.13 452 A 1 
ATOM 3471 C CD  . PRO A 1 452 ? -0.665  10.545  -15.575 1.00 87.58 452 A 1 
ATOM 3472 N N   . SER A 1 453 ? 1.669   8.494   -17.839 1.00 90.17 453 A 1 
ATOM 3473 C CA  . SER A 1 453 ? 2.571   8.043   -18.902 1.00 89.25 453 A 1 
ATOM 3474 C C   . SER A 1 453 ? 4.014   7.829   -18.432 1.00 90.07 453 A 1 
ATOM 3475 O O   . SER A 1 453 ? 4.671   6.917   -18.924 1.00 89.94 453 A 1 
ATOM 3476 C CB  . SER A 1 453 ? 2.546   9.041   -20.060 1.00 88.18 453 A 1 
ATOM 3477 O OG  . SER A 1 453 ? 2.759   10.370  -19.611 1.00 85.83 453 A 1 
ATOM 3478 N N   . VAL A 1 454 ? 4.494   8.567   -17.435 1.00 91.77 454 A 1 
ATOM 3479 C CA  . VAL A 1 454 ? 5.833   8.366   -16.850 1.00 92.32 454 A 1 
ATOM 3480 C C   . VAL A 1 454 ? 5.951   6.959   -16.256 1.00 92.80 454 A 1 
ATOM 3481 O O   . VAL A 1 454 ? 6.922   6.256   -16.522 1.00 92.84 454 A 1 
ATOM 3482 C CB  . VAL A 1 454 ? 6.138   9.433   -15.777 1.00 92.95 454 A 1 
ATOM 3483 C CG1 . VAL A 1 454 ? 7.466   9.184   -15.051 1.00 92.18 454 A 1 
ATOM 3484 C CG2 . VAL A 1 454 ? 6.200   10.837  -16.392 1.00 91.67 454 A 1 
ATOM 3485 N N   . TYR A 1 455 ? 4.942   6.525   -15.503 1.00 92.40 455 A 1 
ATOM 3486 C CA  . TYR A 1 455 ? 4.920   5.196   -14.893 1.00 92.41 455 A 1 
ATOM 3487 C C   . TYR A 1 455 ? 4.647   4.099   -15.928 1.00 92.63 455 A 1 
ATOM 3488 O O   . TYR A 1 455 ? 5.296   3.055   -15.905 1.00 92.34 455 A 1 
ATOM 3489 C CB  . TYR A 1 455 ? 3.866   5.160   -13.787 1.00 92.65 455 A 1 
ATOM 3490 C CG  . TYR A 1 455 ? 3.982   6.280   -12.772 1.00 93.64 455 A 1 
ATOM 3491 C CD1 . TYR A 1 455 ? 4.974   6.237   -11.773 1.00 92.27 455 A 1 
ATOM 3492 C CD2 . TYR A 1 455 ? 3.094   7.368   -12.833 1.00 92.52 455 A 1 
ATOM 3493 C CE1 . TYR A 1 455 ? 5.065   7.272   -10.826 1.00 92.08 455 A 1 
ATOM 3494 C CE2 . TYR A 1 455 ? 3.182   8.403   -11.887 1.00 92.40 455 A 1 
ATOM 3495 C CZ  . TYR A 1 455 ? 4.162   8.355   -10.876 1.00 93.59 455 A 1 
ATOM 3496 O OH  . TYR A 1 455 ? 4.221   9.344   -9.952  1.00 93.37 455 A 1 
ATOM 3497 N N   . GLY A 1 456 ? 3.723   4.342   -16.856 1.00 92.00 456 A 1 
ATOM 3498 C CA  . GLY A 1 456 ? 3.393   3.391   -17.916 1.00 91.12 456 A 1 
ATOM 3499 C C   . GLY A 1 456 ? 4.582   3.088   -18.828 1.00 91.52 456 A 1 
ATOM 3500 O O   . GLY A 1 456 ? 4.864   1.919   -19.093 1.00 91.61 456 A 1 
ATOM 3501 N N   . ASN A 1 457 ? 5.323   4.117   -19.244 1.00 92.39 457 A 1 
ATOM 3502 C CA  . ASN A 1 457 ? 6.525   3.962   -20.064 1.00 91.23 457 A 1 
ATOM 3503 C C   . ASN A 1 457 ? 7.620   3.198   -19.308 1.00 92.20 457 A 1 
ATOM 3504 O O   . ASN A 1 457 ? 8.140   2.220   -19.842 1.00 92.30 457 A 1 
ATOM 3505 C CB  . ASN A 1 457 ? 7.006   5.343   -20.548 1.00 90.47 457 A 1 
ATOM 3506 C CG  . ASN A 1 457 ? 6.108   5.947   -21.621 1.00 87.57 457 A 1 
ATOM 3507 O OD1 . ASN A 1 457 ? 5.423   5.262   -22.361 1.00 83.26 457 A 1 
ATOM 3508 N ND2 . ASN A 1 457 ? 6.088   7.249   -21.759 1.00 82.35 457 A 1 
ATOM 3509 N N   . LEU A 1 458 ? 7.891   3.546   -18.045 1.00 92.99 458 A 1 
ATOM 3510 C CA  . LEU A 1 458 ? 8.856   2.804   -17.221 1.00 93.28 458 A 1 
ATOM 3511 C C   . LEU A 1 458 ? 8.484   1.323   -17.089 1.00 94.27 458 A 1 
ATOM 3512 O O   . LEU A 1 458 ? 9.352   0.454   -17.196 1.00 93.95 458 A 1 
ATOM 3513 C CB  . LEU A 1 458 ? 8.942   3.428   -15.818 1.00 93.01 458 A 1 
ATOM 3514 C CG  . LEU A 1 458 ? 9.762   4.724   -15.725 1.00 89.39 458 A 1 
ATOM 3515 C CD1 . LEU A 1 458 ? 9.596   5.313   -14.326 1.00 88.17 458 A 1 
ATOM 3516 C CD2 . LEU A 1 458 ? 11.251  4.468   -15.962 1.00 88.91 458 A 1 
ATOM 3517 N N   . LEU A 1 459 ? 7.205   1.022   -16.867 1.00 93.28 459 A 1 
ATOM 3518 C CA  . LEU A 1 459 ? 6.722   -0.354  -16.781 1.00 93.19 459 A 1 
ATOM 3519 C C   . LEU A 1 459 ? 6.937   -1.096  -18.107 1.00 93.60 459 A 1 
ATOM 3520 O O   . LEU A 1 459 ? 7.539   -2.172  -18.114 1.00 94.07 459 A 1 
ATOM 3521 C CB  . LEU A 1 459 ? 5.240   -0.347  -16.360 1.00 93.64 459 A 1 
ATOM 3522 C CG  . LEU A 1 459 ? 4.641   -1.759  -16.222 1.00 92.86 459 A 1 
ATOM 3523 C CD1 . LEU A 1 459 ? 5.300   -2.550  -15.093 1.00 91.11 459 A 1 
ATOM 3524 C CD2 . LEU A 1 459 ? 3.147   -1.669  -15.945 1.00 91.28 459 A 1 
ATOM 3525 N N   . LYS A 1 460 ? 6.490   -0.514  -19.229 1.00 92.16 460 A 1 
ATOM 3526 C CA  . LYS A 1 460 ? 6.624   -1.092  -20.576 1.00 91.43 460 A 1 
ATOM 3527 C C   . LYS A 1 460 ? 8.087   -1.378  -20.924 1.00 91.77 460 A 1 
ATOM 3528 O O   . LYS A 1 460 ? 8.411   -2.486  -21.356 1.00 92.51 460 A 1 
ATOM 3529 C CB  . LYS A 1 460 ? 5.969   -0.132  -21.591 1.00 90.71 460 A 1 
ATOM 3530 C CG  . LYS A 1 460 ? 6.074   -0.617  -23.046 1.00 89.62 460 A 1 
ATOM 3531 C CD  . LYS A 1 460 ? 5.443   0.406   -24.004 1.00 87.37 460 A 1 
ATOM 3532 C CE  . LYS A 1 460 ? 5.709   0.017   -25.461 1.00 83.38 460 A 1 
ATOM 3533 N NZ  . LYS A 1 460 ? 5.098   0.981   -26.413 1.00 78.08 460 A 1 
ATOM 3534 N N   . GLU A 1 461 ? 8.962   -0.402  -20.702 1.00 93.26 461 A 1 
ATOM 3535 C CA  . GLU A 1 461 ? 10.400  -0.527  -20.965 1.00 92.65 461 A 1 
ATOM 3536 C C   . GLU A 1 461 ? 11.034  -1.648  -20.140 1.00 93.58 461 A 1 
ATOM 3537 O O   . GLU A 1 461 ? 11.775  -2.476  -20.674 1.00 93.39 461 A 1 
ATOM 3538 C CB  . GLU A 1 461 ? 11.102  0.798   -20.639 1.00 91.74 461 A 1 
ATOM 3539 C CG  . GLU A 1 461 ? 10.850  1.884   -21.695 1.00 83.62 461 A 1 
ATOM 3540 C CD  . GLU A 1 461 ? 11.437  3.249   -21.287 1.00 81.79 461 A 1 
ATOM 3541 O OE1 . GLU A 1 461 ? 11.117  4.237   -21.984 1.00 74.00 461 A 1 
ATOM 3542 O OE2 . GLU A 1 461 ? 12.221  3.295   -20.306 1.00 75.73 461 A 1 
ATOM 3543 N N   . ARG A 1 462 ? 10.708  -1.730  -18.840 1.00 94.73 462 A 1 
ATOM 3544 C CA  . ARG A 1 462 ? 11.233  -2.765  -17.945 1.00 95.11 462 A 1 
ATOM 3545 C C   . ARG A 1 462 ? 10.719  -4.158  -18.299 1.00 95.69 462 A 1 
ATOM 3546 O O   . ARG A 1 462 ? 11.511  -5.100  -18.280 1.00 95.37 462 A 1 
ATOM 3547 C CB  . ARG A 1 462 ? 10.914  -2.410  -16.486 1.00 95.13 462 A 1 
ATOM 3548 C CG  . ARG A 1 462 ? 11.819  -1.265  -15.988 1.00 93.04 462 A 1 
ATOM 3549 C CD  . ARG A 1 462 ? 11.555  -0.973  -14.507 1.00 92.44 462 A 1 
ATOM 3550 N NE  . ARG A 1 462 ? 12.554  -0.026  -13.971 1.00 90.70 462 A 1 
ATOM 3551 C CZ  . ARG A 1 462 ? 13.824  -0.308  -13.669 1.00 91.83 462 A 1 
ATOM 3552 N NH1 . ARG A 1 462 ? 14.321  -1.510  -13.688 1.00 83.84 462 A 1 
ATOM 3553 N NH2 . ARG A 1 462 ? 14.640  0.642   -13.360 1.00 86.09 462 A 1 
ATOM 3554 N N   . ILE A 1 463 ? 9.442   -4.287  -18.662 1.00 94.78 463 A 1 
ATOM 3555 C CA  . ILE A 1 463 ? 8.866   -5.549  -19.149 1.00 94.35 463 A 1 
ATOM 3556 C C   . ILE A 1 463 ? 9.617   -6.024  -20.393 1.00 94.23 463 A 1 
ATOM 3557 O O   . ILE A 1 463 ? 10.083  -7.162  -20.436 1.00 94.03 463 A 1 
ATOM 3558 C CB  . ILE A 1 463 ? 7.355   -5.385  -19.436 1.00 94.41 463 A 1 
ATOM 3559 C CG1 . ILE A 1 463 ? 6.567   -5.252  -18.116 1.00 93.62 463 A 1 
ATOM 3560 C CG2 . ILE A 1 463 ? 6.800   -6.572  -20.246 1.00 93.45 463 A 1 
ATOM 3561 C CD1 . ILE A 1 463 ? 5.141   -4.722  -18.314 1.00 92.87 463 A 1 
ATOM 3562 N N   . ALA A 1 464 ? 9.772   -5.140  -21.386 1.00 94.78 464 A 1 
ATOM 3563 C CA  . ALA A 1 464 ? 10.423  -5.468  -22.648 1.00 93.58 464 A 1 
ATOM 3564 C C   . ALA A 1 464 ? 11.909  -5.824  -22.455 1.00 93.65 464 A 1 
ATOM 3565 O O   . ALA A 1 464 ? 12.371  -6.847  -22.962 1.00 93.09 464 A 1 
ATOM 3566 C CB  . ALA A 1 464 ? 10.231  -4.288  -23.606 1.00 92.59 464 A 1 
ATOM 3567 N N   . LYS A 1 465 ? 12.647  -5.024  -21.684 1.00 95.08 465 A 1 
ATOM 3568 C CA  . LYS A 1 465 ? 14.079  -5.237  -21.399 1.00 94.58 465 A 1 
ATOM 3569 C C   . LYS A 1 465 ? 14.332  -6.520  -20.604 1.00 95.14 465 A 1 
ATOM 3570 O O   . LYS A 1 465 ? 15.306  -7.214  -20.874 1.00 94.08 465 A 1 
ATOM 3571 C CB  . LYS A 1 465 ? 14.621  -4.001  -20.660 1.00 93.09 465 A 1 
ATOM 3572 C CG  . LYS A 1 465 ? 16.136  -4.046  -20.369 1.00 84.72 465 A 1 
ATOM 3573 C CD  . LYS A 1 465 ? 16.566  -2.792  -19.582 1.00 82.71 465 A 1 
ATOM 3574 C CE  . LYS A 1 465 ? 18.053  -2.843  -19.192 1.00 74.40 465 A 1 
ATOM 3575 N NZ  . LYS A 1 465 ? 18.415  -1.745  -18.243 1.00 68.24 465 A 1 
ATOM 3576 N N   . GLY A 1 466 ? 13.473  -6.819  -19.628 1.00 95.09 466 A 1 
ATOM 3577 C CA  . GLY A 1 466 ? 13.601  -7.985  -18.748 1.00 95.12 466 A 1 
ATOM 3578 C C   . GLY A 1 466 ? 12.985  -9.272  -19.299 1.00 96.10 466 A 1 
ATOM 3579 O O   . GLY A 1 466 ? 13.160  -10.320 -18.688 1.00 94.78 466 A 1 
ATOM 3580 N N   . GLY A 1 467 ? 12.248  -9.222  -20.415 1.00 95.72 467 A 1 
ATOM 3581 C CA  . GLY A 1 467 ? 11.498  -10.377 -20.919 1.00 95.78 467 A 1 
ATOM 3582 C C   . GLY A 1 467 ? 10.428  -10.875 -19.936 1.00 96.45 467 A 1 
ATOM 3583 O O   . GLY A 1 467 ? 10.109  -12.065 -19.923 1.00 95.22 467 A 1 
ATOM 3584 N N   . VAL A 1 468 ? 9.902   -9.977  -19.102 1.00 96.98 468 A 1 
ATOM 3585 C CA  . VAL A 1 468 ? 8.959   -10.285 -18.020 1.00 97.47 468 A 1 
ATOM 3586 C C   . VAL A 1 468 ? 7.627   -10.753 -18.601 1.00 97.49 468 A 1 
ATOM 3587 O O   . VAL A 1 468 ? 7.087   -10.140 -19.522 1.00 96.93 468 A 1 
ATOM 3588 C CB  . VAL A 1 468 ? 8.755   -9.067  -17.103 1.00 97.36 468 A 1 
ATOM 3589 C CG1 . VAL A 1 468 ? 7.863   -9.396  -15.902 1.00 96.37 468 A 1 
ATOM 3590 C CG2 . VAL A 1 468 ? 10.091  -8.542  -16.571 1.00 96.33 468 A 1 
ATOM 3591 N N   . LYS A 1 469 ? 7.071   -11.835 -18.057 1.00 97.46 469 A 1 
ATOM 3592 C CA  . LYS A 1 469 ? 5.753   -12.335 -18.463 1.00 97.40 469 A 1 
ATOM 3593 C C   . LYS A 1 469 ? 4.659   -11.556 -17.744 1.00 97.63 469 A 1 
ATOM 3594 O O   . LYS A 1 469 ? 4.707   -11.388 -16.530 1.00 97.35 469 A 1 
ATOM 3595 C CB  . LYS A 1 469 ? 5.640   -13.844 -18.209 1.00 96.96 469 A 1 
ATOM 3596 C CG  . LYS A 1 469 ? 6.717   -14.686 -18.917 1.00 94.00 469 A 1 
ATOM 3597 C CD  . LYS A 1 469 ? 6.737   -14.488 -20.436 1.00 87.57 469 A 1 
ATOM 3598 C CE  . LYS A 1 469 ? 7.809   -15.383 -21.057 1.00 81.78 469 A 1 
ATOM 3599 N NZ  . LYS A 1 469 ? 7.912   -15.162 -22.518 1.00 70.62 469 A 1 
ATOM 3600 N N   . CYS A 1 470 ? 3.665   -11.093 -18.495 1.00 97.16 470 A 1 
ATOM 3601 C CA  . CYS A 1 470 ? 2.540   -10.335 -17.961 1.00 97.24 470 A 1 
ATOM 3602 C C   . CYS A 1 470 ? 1.251   -11.135 -18.098 1.00 97.23 470 A 1 
ATOM 3603 O O   . CYS A 1 470 ? 0.943   -11.627 -19.183 1.00 96.61 470 A 1 
ATOM 3604 C CB  . CYS A 1 470 ? 2.445   -8.982  -18.660 1.00 96.83 470 A 1 
ATOM 3605 S SG  . CYS A 1 470 ? 3.954   -8.032  -18.343 1.00 94.55 470 A 1 
ATOM 3606 N N   . TRP A 1 471 ? 0.496   -11.226 -17.021 1.00 97.39 471 A 1 
ATOM 3607 C CA  . TRP A 1 471 ? -0.733  -12.002 -16.934 1.00 97.35 471 A 1 
ATOM 3608 C C   . TRP A 1 471 ? -1.868  -11.147 -16.388 1.00 97.18 471 A 1 
ATOM 3609 O O   . TRP A 1 471 ? -1.711  -10.485 -15.366 1.00 96.51 471 A 1 
ATOM 3610 C CB  . TRP A 1 471 ? -0.496  -13.225 -16.045 1.00 97.33 471 A 1 
ATOM 3611 C CG  . TRP A 1 471 ? 0.661   -14.088 -16.445 1.00 97.37 471 A 1 
ATOM 3612 C CD1 . TRP A 1 471 ? 1.914   -14.013 -15.932 1.00 96.36 471 A 1 
ATOM 3613 C CD2 . TRP A 1 471 ? 0.701   -15.135 -17.453 1.00 97.28 471 A 1 
ATOM 3614 N NE1 . TRP A 1 471 ? 2.725   -14.953 -16.545 1.00 96.17 471 A 1 
ATOM 3615 C CE2 . TRP A 1 471 ? 2.027   -15.675 -17.488 1.00 96.89 471 A 1 
ATOM 3616 C CE3 . TRP A 1 471 ? -0.248  -15.689 -18.332 1.00 96.78 471 A 1 
ATOM 3617 C CZ2 . TRP A 1 471 ? 2.384   -16.722 -18.349 1.00 96.30 471 A 1 
ATOM 3618 C CZ3 . TRP A 1 471 ? 0.103   -16.742 -19.203 1.00 95.92 471 A 1 
ATOM 3619 C CH2 . TRP A 1 471 ? 1.414   -17.257 -19.208 1.00 95.43 471 A 1 
ATOM 3620 N N   . LEU A 1 472 ? -3.021  -11.189 -17.029 1.00 96.28 472 A 1 
ATOM 3621 C CA  . LEU A 1 472 ? -4.290  -10.777 -16.449 1.00 96.02 472 A 1 
ATOM 3622 C C   . LEU A 1 472 ? -4.893  -11.980 -15.731 1.00 96.23 472 A 1 
ATOM 3623 O O   . LEU A 1 472 ? -4.972  -13.051 -16.324 1.00 95.92 472 A 1 
ATOM 3624 C CB  . LEU A 1 472 ? -5.204  -10.271 -17.574 1.00 95.25 472 A 1 
ATOM 3625 C CG  . LEU A 1 472 ? -6.615  -9.867  -17.112 1.00 92.39 472 A 1 
ATOM 3626 C CD1 . LEU A 1 472 ? -6.583  -8.636  -16.215 1.00 87.32 472 A 1 
ATOM 3627 C CD2 . LEU A 1 472 ? -7.469  -9.545  -18.336 1.00 86.73 472 A 1 
ATOM 3628 N N   . VAL A 1 473 ? -5.347  -11.805 -14.491 1.00 96.29 473 A 1 
ATOM 3629 C CA  . VAL A 1 473 ? -6.096  -12.825 -13.748 1.00 95.96 473 A 1 
ATOM 3630 C C   . VAL A 1 473 ? -7.397  -12.215 -13.245 1.00 95.23 473 A 1 
ATOM 3631 O O   . VAL A 1 473 ? -7.401  -11.292 -12.426 1.00 94.37 473 A 1 
ATOM 3632 C CB  . VAL A 1 473 ? -5.257  -13.440 -12.611 1.00 95.95 473 A 1 
ATOM 3633 C CG1 . VAL A 1 473 ? -6.056  -14.476 -11.812 1.00 95.16 473 A 1 
ATOM 3634 C CG2 . VAL A 1 473 ? -4.006  -14.141 -13.155 1.00 95.12 473 A 1 
ATOM 3635 N N   . ASN A 1 474 ? -8.520  -12.736 -13.729 1.00 95.93 474 A 1 
ATOM 3636 C CA  . ASN A 1 474 ? -9.847  -12.342 -13.288 1.00 95.72 474 A 1 
ATOM 3637 C C   . ASN A 1 474 ? -10.234 -13.127 -12.028 1.00 95.34 474 A 1 
ATOM 3638 O O   . ASN A 1 474 ? -10.508 -14.323 -12.069 1.00 94.42 474 A 1 
ATOM 3639 C CB  . ASN A 1 474 ? -10.845 -12.514 -14.445 1.00 95.28 474 A 1 
ATOM 3640 C CG  . ASN A 1 474 ? -12.260 -12.125 -14.058 1.00 94.47 474 A 1 
ATOM 3641 O OD1 . ASN A 1 474 ? -12.504 -11.480 -13.041 1.00 91.23 474 A 1 
ATOM 3642 N ND2 . ASN A 1 474 ? -13.233 -12.504 -14.848 1.00 91.09 474 A 1 
ATOM 3643 N N   . THR A 1 475 ? -10.305 -12.439 -10.903 1.00 94.51 475 A 1 
ATOM 3644 C CA  . THR A 1 475 ? -10.758 -12.977 -9.609  1.00 93.59 475 A 1 
ATOM 3645 C C   . THR A 1 475 ? -12.255 -12.758 -9.377  1.00 92.96 475 A 1 
ATOM 3646 O O   . THR A 1 475 ? -12.756 -12.987 -8.273  1.00 91.32 475 A 1 
ATOM 3647 C CB  . THR A 1 475 ? -9.941  -12.383 -8.455  1.00 93.34 475 A 1 
ATOM 3648 O OG1 . THR A 1 475 ? -10.231 -11.016 -8.269  1.00 92.21 475 A 1 
ATOM 3649 C CG2 . THR A 1 475 ? -8.435  -12.488 -8.677  1.00 91.89 475 A 1 
ATOM 3650 N N   . GLY A 1 476 ? -12.961 -12.238 -10.378 1.00 93.98 476 A 1 
ATOM 3651 C CA  . GLY A 1 476 ? -14.372 -11.882 -10.357 1.00 93.34 476 A 1 
ATOM 3652 C C   . GLY A 1 476 ? -15.273 -13.030 -10.800 1.00 93.58 476 A 1 
ATOM 3653 O O   . GLY A 1 476 ? -15.273 -14.100 -10.194 1.00 92.46 476 A 1 
ATOM 3654 N N   . TRP A 1 477 ? -16.058 -12.786 -11.834 1.00 94.39 477 A 1 
ATOM 3655 C CA  . TRP A 1 477 ? -17.086 -13.691 -12.321 1.00 94.23 477 A 1 
ATOM 3656 C C   . TRP A 1 477 ? -16.808 -14.114 -13.767 1.00 94.27 477 A 1 
ATOM 3657 O O   . TRP A 1 477 ? -16.048 -13.469 -14.489 1.00 92.68 477 A 1 
ATOM 3658 C CB  . TRP A 1 477 ? -18.466 -13.029 -12.170 1.00 93.27 477 A 1 
ATOM 3659 C CG  . TRP A 1 477 ? -18.931 -12.825 -10.751 1.00 92.73 477 A 1 
ATOM 3660 C CD1 . TRP A 1 477 ? -19.883 -13.553 -10.128 1.00 90.73 477 A 1 
ATOM 3661 C CD2 . TRP A 1 477 ? -18.453 -11.865 -9.758  1.00 93.54 477 A 1 
ATOM 3662 N NE1 . TRP A 1 477 ? -20.024 -13.120 -8.825  1.00 91.24 477 A 1 
ATOM 3663 C CE2 . TRP A 1 477 ? -19.160 -12.091 -8.542  1.00 92.04 477 A 1 
ATOM 3664 C CE3 . TRP A 1 477 ? -17.483 -10.844 -9.750  1.00 91.36 477 A 1 
ATOM 3665 C CZ2 . TRP A 1 477 ? -18.898 -11.357 -7.372  1.00 89.81 477 A 1 
ATOM 3666 C CZ3 . TRP A 1 477 ? -17.217 -10.096 -8.574  1.00 88.92 477 A 1 
ATOM 3667 C CH2 . TRP A 1 477 ? -17.914 -10.357 -7.395  1.00 88.82 477 A 1 
ATOM 3668 N N   . THR A 1 478 ? -17.420 -15.223 -14.182 1.00 93.60 478 A 1 
ATOM 3669 C CA  . THR A 1 478 ? -17.487 -15.704 -15.567 1.00 93.16 478 A 1 
ATOM 3670 C C   . THR A 1 478 ? -18.826 -16.405 -15.788 1.00 93.26 478 A 1 
ATOM 3671 O O   . THR A 1 478 ? -19.471 -16.822 -14.822 1.00 90.37 478 A 1 
ATOM 3672 C CB  . THR A 1 478 ? -16.291 -16.619 -15.894 1.00 91.36 478 A 1 
ATOM 3673 O OG1 . THR A 1 478 ? -16.244 -16.878 -17.279 1.00 80.53 478 A 1 
ATOM 3674 C CG2 . THR A 1 478 ? -16.323 -17.968 -15.169 1.00 80.01 478 A 1 
ATOM 3675 N N   . GLY A 1 479 ? -19.282 -16.504 -17.036 1.00 93.42 479 A 1 
ATOM 3676 C CA  . GLY A 1 479 ? -20.548 -17.160 -17.396 1.00 93.36 479 A 1 
ATOM 3677 C C   . GLY A 1 479 ? -21.812 -16.314 -17.201 1.00 94.61 479 A 1 
ATOM 3678 O O   . GLY A 1 479 ? -22.901 -16.770 -17.548 1.00 92.50 479 A 1 
ATOM 3679 N N   . GLY A 1 480 ? -21.695 -15.104 -16.678 1.00 94.35 480 A 1 
ATOM 3680 C CA  . GLY A 1 480 ? -22.777 -14.150 -16.439 1.00 94.73 480 A 1 
ATOM 3681 C C   . GLY A 1 480 ? -22.302 -12.950 -15.622 1.00 95.08 480 A 1 
ATOM 3682 O O   . GLY A 1 480 ? -21.177 -12.955 -15.110 1.00 94.15 480 A 1 
ATOM 3683 N N   . LYS A 1 481 ? -23.170 -11.930 -15.476 1.00 93.42 481 A 1 
ATOM 3684 C CA  . LYS A 1 481 ? -22.914 -10.815 -14.556 1.00 93.31 481 A 1 
ATOM 3685 C C   . LYS A 1 481 ? -23.005 -11.288 -13.106 1.00 93.18 481 A 1 
ATOM 3686 O O   . LYS A 1 481 ? -23.751 -12.211 -12.792 1.00 92.32 481 A 1 
ATOM 3687 C CB  . LYS A 1 481 ? -23.893 -9.656  -14.796 1.00 92.83 481 A 1 
ATOM 3688 C CG  . LYS A 1 481 ? -23.755 -8.995  -16.174 1.00 91.35 481 A 1 
ATOM 3689 C CD  . LYS A 1 481 ? -24.692 -7.780  -16.245 1.00 89.30 481 A 1 
ATOM 3690 C CE  . LYS A 1 481 ? -24.576 -7.049  -17.586 1.00 84.65 481 A 1 
ATOM 3691 N NZ  . LYS A 1 481 ? -25.414 -5.816  -17.583 1.00 78.28 481 A 1 
ATOM 3692 N N   . ALA A 1 482 ? -22.322 -10.607 -12.201 1.00 91.90 482 A 1 
ATOM 3693 C CA  . ALA A 1 482 ? -22.371 -10.900 -10.762 1.00 90.66 482 A 1 
ATOM 3694 C C   . ALA A 1 482 ? -23.790 -10.879 -10.163 1.00 90.12 482 A 1 
ATOM 3695 O O   . ALA A 1 482 ? -24.027 -11.485 -9.119  1.00 88.33 482 A 1 
ATOM 3696 C CB  . ALA A 1 482 ? -21.491 -9.869  -10.052 1.00 90.18 482 A 1 
ATOM 3697 N N   . THR A 1 483 ? -24.725 -10.168 -10.805 1.00 90.29 483 A 1 
ATOM 3698 C CA  . THR A 1 483 ? -26.139 -10.051 -10.413 1.00 88.77 483 A 1 
ATOM 3699 C C   . THR A 1 483 ? -27.026 -11.156 -10.979 1.00 89.49 483 A 1 
ATOM 3700 O O   . THR A 1 483 ? -28.191 -11.256 -10.586 1.00 88.42 483 A 1 
ATOM 3701 C CB  . THR A 1 483 ? -26.700 -8.689  -10.851 1.00 87.35 483 A 1 
ATOM 3702 O OG1 . THR A 1 483 ? -26.418 -8.436  -12.213 1.00 85.35 483 A 1 
ATOM 3703 C CG2 . THR A 1 483 ? -26.060 -7.569  -10.045 1.00 83.82 483 A 1 
ATOM 3704 N N   . ASP A 1 484 ? -26.522 -11.977 -11.898 1.00 91.77 484 A 1 
ATOM 3705 C CA  . ASP A 1 484 ? -27.331 -13.008 -12.539 1.00 92.45 484 A 1 
ATOM 3706 C C   . ASP A 1 484 ? -27.567 -14.202 -11.599 1.00 92.83 484 A 1 
ATOM 3707 O O   . ASP A 1 484 ? -26.646 -14.660 -10.907 1.00 91.90 484 A 1 
ATOM 3708 C CB  . ASP A 1 484 ? -26.697 -13.457 -13.862 1.00 92.48 484 A 1 
ATOM 3709 C CG  . ASP A 1 484 ? -26.761 -12.390 -14.954 1.00 92.64 484 A 1 
ATOM 3710 O OD1 . ASP A 1 484 ? -27.630 -11.490 -14.897 1.00 89.71 484 A 1 
ATOM 3711 O OD2 . ASP A 1 484 ? -26.009 -12.487 -15.949 1.00 90.32 484 A 1 
ATOM 3712 N N   . PRO A 1 485 ? -28.793 -14.757 -11.560 1.00 92.71 485 A 1 
ATOM 3713 C CA  . PRO A 1 485 ? -29.104 -15.903 -10.719 1.00 92.55 485 A 1 
ATOM 3714 C C   . PRO A 1 485 ? -28.196 -17.104 -11.015 1.00 93.26 485 A 1 
ATOM 3715 O O   . PRO A 1 485 ? -28.051 -17.525 -12.160 1.00 91.86 485 A 1 
ATOM 3716 C CB  . PRO A 1 485 ? -30.577 -16.231 -10.981 1.00 91.41 485 A 1 
ATOM 3717 C CG  . PRO A 1 485 ? -31.158 -14.907 -11.461 1.00 89.77 485 A 1 
ATOM 3718 C CD  . PRO A 1 485 ? -29.996 -14.285 -12.228 1.00 92.12 485 A 1 
ATOM 3719 N N   . GLY A 1 486 ? -27.620 -17.685 -9.964  1.00 92.16 486 A 1 
ATOM 3720 C CA  . GLY A 1 486 ? -26.752 -18.865 -10.076 1.00 92.10 486 A 1 
ATOM 3721 C C   . GLY A 1 486 ? -25.305 -18.571 -10.485 1.00 92.93 486 A 1 
ATOM 3722 O O   . GLY A 1 486 ? -24.488 -19.493 -10.481 1.00 90.77 486 A 1 
ATOM 3723 N N   . ILE A 1 487 ? -24.964 -17.316 -10.770 1.00 92.42 487 A 1 
ATOM 3724 C CA  . ILE A 1 487 ? -23.586 -16.912 -11.043 1.00 92.87 487 A 1 
ATOM 3725 C C   . ILE A 1 487 ? -22.868 -16.613 -9.724  1.00 92.38 487 A 1 
ATOM 3726 O O   . ILE A 1 487 ? -23.323 -15.825 -8.897  1.00 90.30 487 A 1 
ATOM 3727 C CB  . ILE A 1 487 ? -23.536 -15.740 -12.043 1.00 92.59 487 A 1 
ATOM 3728 C CG1 . ILE A 1 487 ? -24.250 -16.085 -13.370 1.00 91.10 487 A 1 
ATOM 3729 C CG2 . ILE A 1 487 ? -22.090 -15.301 -12.318 1.00 91.05 487 A 1 
ATOM 3730 C CD1 . ILE A 1 487 ? -23.710 -17.318 -14.119 1.00 88.37 487 A 1 
ATOM 3731 N N   . SER A 1 488 ? -21.729 -17.253 -9.530  1.00 92.09 488 A 1 
ATOM 3732 C CA  . SER A 1 488 ? -20.899 -17.092 -8.334  1.00 91.56 488 A 1 
ATOM 3733 C C   . SER A 1 488 ? -19.520 -16.565 -8.704  1.00 92.19 488 A 1 
ATOM 3734 O O   . SER A 1 488 ? -19.028 -16.796 -9.810  1.00 90.73 488 A 1 
ATOM 3735 C CB  . SER A 1 488 ? -20.787 -18.418 -7.576  1.00 89.34 488 A 1 
ATOM 3736 O OG  . SER A 1 488 ? -22.062 -18.791 -7.086  1.00 80.92 488 A 1 
ATOM 3737 N N   . ARG A 1 489 ? -18.881 -15.874 -7.758  1.00 92.17 489 A 1 
ATOM 3738 C CA  . ARG A 1 489 ? -17.484 -15.460 -7.891  1.00 92.73 489 A 1 
ATOM 3739 C C   . ARG A 1 489 ? -16.602 -16.690 -8.094  1.00 92.88 489 A 1 
ATOM 3740 O O   . ARG A 1 489 ? -16.868 -17.748 -7.511  1.00 91.74 489 A 1 
ATOM 3741 C CB  . ARG A 1 489 ? -17.053 -14.640 -6.671  1.00 91.67 489 A 1 
ATOM 3742 C CG  . ARG A 1 489 ? -15.728 -13.900 -6.932  1.00 89.73 489 A 1 
ATOM 3743 C CD  . ARG A 1 489 ? -15.354 -13.006 -5.751  1.00 87.95 489 A 1 
ATOM 3744 N NE  . ARG A 1 489 ? -14.110 -12.265 -6.045  1.00 85.35 489 A 1 
ATOM 3745 C CZ  . ARG A 1 489 ? -13.485 -11.407 -5.253  1.00 84.36 489 A 1 
ATOM 3746 N NH1 . ARG A 1 489 ? -13.925 -11.114 -4.060  1.00 78.74 489 A 1 
ATOM 3747 N NH2 . ARG A 1 489 ? -12.394 -10.826 -5.662  1.00 77.88 489 A 1 
ATOM 3748 N N   . MET A 1 490 ? -15.554 -16.547 -8.891  1.00 92.69 490 A 1 
ATOM 3749 C CA  . MET A 1 490 ? -14.618 -17.628 -9.167  1.00 92.39 490 A 1 
ATOM 3750 C C   . MET A 1 490 ? -14.076 -18.246 -7.868  1.00 92.66 490 A 1 
ATOM 3751 O O   . MET A 1 490 ? -13.607 -17.517 -6.987  1.00 91.36 490 A 1 
ATOM 3752 C CB  . MET A 1 490 ? -13.486 -17.097 -10.050 1.00 90.76 490 A 1 
ATOM 3753 C CG  . MET A 1 490 ? -12.654 -18.251 -10.623 1.00 82.95 490 A 1 
ATOM 3754 S SD  . MET A 1 490 ? -11.460 -17.761 -11.878 1.00 82.40 490 A 1 
ATOM 3755 C CE  . MET A 1 490 ? -12.574 -17.053 -13.113 1.00 73.75 490 A 1 
ATOM 3756 N N   . PRO A 1 491 ? -14.120 -19.577 -7.725  1.00 93.33 491 A 1 
ATOM 3757 C CA  . PRO A 1 491 ? -13.594 -20.237 -6.538  1.00 92.87 491 A 1 
ATOM 3758 C C   . PRO A 1 491 ? -12.101 -19.953 -6.364  1.00 93.41 491 A 1 
ATOM 3759 O O   . PRO A 1 491 ? -11.322 -20.131 -7.301  1.00 92.81 491 A 1 
ATOM 3760 C CB  . PRO A 1 491 ? -13.869 -21.734 -6.725  1.00 91.75 491 A 1 
ATOM 3761 C CG  . PRO A 1 491 ? -15.051 -21.768 -7.694  1.00 90.06 491 A 1 
ATOM 3762 C CD  . PRO A 1 491 ? -14.794 -20.552 -8.583  1.00 92.01 491 A 1 
ATOM 3763 N N   . ILE A 1 492 ? -11.685 -19.608 -5.150  1.00 91.00 492 A 1 
ATOM 3764 C CA  . ILE A 1 492 ? -10.283 -19.262 -4.859  1.00 91.01 492 A 1 
ATOM 3765 C C   . ILE A 1 492 ? -9.300  -20.375 -5.261  1.00 91.97 492 A 1 
ATOM 3766 O O   . ILE A 1 492 ? -8.198  -20.087 -5.718  1.00 91.83 492 A 1 
ATOM 3767 C CB  . ILE A 1 492 ? -10.142 -18.872 -3.368  1.00 89.71 492 A 1 
ATOM 3768 C CG1 . ILE A 1 492 ? -8.760  -18.285 -3.015  1.00 85.58 492 A 1 
ATOM 3769 C CG2 . ILE A 1 492 ? -10.426 -20.063 -2.427  1.00 84.15 492 A 1 
ATOM 3770 C CD1 . ILE A 1 492 ? -8.425  -16.993 -3.762  1.00 77.76 492 A 1 
ATOM 3771 N N   . LYS A 1 493 ? -9.717  -21.647 -5.174  1.00 91.67 493 A 1 
ATOM 3772 C CA  . LYS A 1 493 ? -8.920  -22.804 -5.612  1.00 91.86 493 A 1 
ATOM 3773 C C   . LYS A 1 493 ? -8.620  -22.772 -7.115  1.00 93.39 493 A 1 
ATOM 3774 O O   . LYS A 1 493 ? -7.498  -23.065 -7.510  1.00 93.11 493 A 1 
ATOM 3775 C CB  . LYS A 1 493 ? -9.628  -24.119 -5.247  1.00 90.38 493 A 1 
ATOM 3776 C CG  . LYS A 1 493 ? -9.696  -24.360 -3.734  1.00 79.06 493 A 1 
ATOM 3777 C CD  . LYS A 1 493 ? -10.297 -25.745 -3.430  1.00 74.82 493 A 1 
ATOM 3778 C CE  . LYS A 1 493 ? -10.333 -25.992 -1.917  1.00 64.82 493 A 1 
ATOM 3779 N NZ  . LYS A 1 493 ? -10.875 -27.332 -1.587  1.00 55.73 493 A 1 
ATOM 3780 N N   . VAL A 1 494 ? -9.605  -22.384 -7.928  1.00 93.64 494 A 1 
ATOM 3781 C CA  . VAL A 1 494 ? -9.437  -22.239 -9.384  1.00 94.70 494 A 1 
ATOM 3782 C C   . VAL A 1 494 ? -8.505  -21.070 -9.683  1.00 95.61 494 A 1 
ATOM 3783 O O   . VAL A 1 494 ? -7.543  -21.235 -10.424 1.00 95.55 494 A 1 
ATOM 3784 C CB  . VAL A 1 494 ? -10.797 -22.060 -10.094 1.00 94.52 494 A 1 
ATOM 3785 C CG1 . VAL A 1 494 ? -10.634 -21.799 -11.600 1.00 92.91 494 A 1 
ATOM 3786 C CG2 . VAL A 1 494 ? -11.671 -23.308 -9.922  1.00 92.72 494 A 1 
ATOM 3787 N N   . THR A 1 495 ? -8.725  -19.921 -9.048  1.00 94.90 495 A 1 
ATOM 3788 C CA  . THR A 1 495 ? -7.845  -18.752 -9.212  1.00 95.28 495 A 1 
ATOM 3789 C C   . THR A 1 495 ? -6.393  -19.071 -8.839  1.00 95.72 495 A 1 
ATOM 3790 O O   . THR A 1 495 ? -5.485  -18.715 -9.584  1.00 95.64 495 A 1 
ATOM 3791 C CB  . THR A 1 495 ? -8.346  -17.574 -8.368  1.00 95.06 495 A 1 
ATOM 3792 O OG1 . THR A 1 495 ? -9.706  -17.314 -8.635  1.00 91.74 495 A 1 
ATOM 3793 C CG2 . THR A 1 495 ? -7.582  -16.286 -8.670  1.00 91.71 495 A 1 
ATOM 3794 N N   . ARG A 1 496 ? -6.159  -19.781 -7.731  1.00 95.40 496 A 1 
ATOM 3795 C CA  . ARG A 1 496 ? -4.808  -20.219 -7.329  1.00 95.01 496 A 1 
ATOM 3796 C C   . ARG A 1 496 ? -4.201  -21.204 -8.327  1.00 95.59 496 A 1 
ATOM 3797 O O   . ARG A 1 496 ? -3.031  -21.064 -8.647  1.00 95.56 496 A 1 
ATOM 3798 C CB  . ARG A 1 496 ? -4.821  -20.822 -5.912  1.00 93.99 496 A 1 
ATOM 3799 C CG  . ARG A 1 496 ? -4.954  -19.754 -4.814  1.00 89.57 496 A 1 
ATOM 3800 C CD  . ARG A 1 496 ? -4.869  -20.395 -3.422  1.00 86.69 496 A 1 
ATOM 3801 N NE  . ARG A 1 496 ? -5.027  -19.420 -2.320  1.00 83.52 496 A 1 
ATOM 3802 C CZ  . ARG A 1 496 ? -4.102  -18.618 -1.810  1.00 79.76 496 A 1 
ATOM 3803 N NH1 . ARG A 1 496 ? -2.891  -18.540 -2.283  1.00 71.59 496 A 1 
ATOM 3804 N NH2 . ARG A 1 496 ? -4.380  -17.861 -0.786  1.00 74.88 496 A 1 
ATOM 3805 N N   . ALA A 1 497 ? -4.975  -22.153 -8.856  1.00 95.63 497 A 1 
ATOM 3806 C CA  . ALA A 1 497 ? -4.479  -23.097 -9.864  1.00 95.78 497 A 1 
ATOM 3807 C C   . ALA A 1 497 ? -4.055  -22.385 -11.164 1.00 96.35 497 A 1 
ATOM 3808 O O   . ALA A 1 497 ? -2.966  -22.643 -11.679 1.00 96.18 497 A 1 
ATOM 3809 C CB  . ALA A 1 497 ? -5.558  -24.158 -10.116 1.00 95.71 497 A 1 
ATOM 3810 N N   . LEU A 1 498 ? -4.868  -21.436 -11.651 1.00 96.37 498 A 1 
ATOM 3811 C CA  . LEU A 1 498 ? -4.536  -20.598 -12.809 1.00 96.45 498 A 1 
ATOM 3812 C C   . LEU A 1 498 ? -3.275  -19.762 -12.566 1.00 96.88 498 A 1 
ATOM 3813 O O   . LEU A 1 498 ? -2.384  -19.705 -13.415 1.00 96.73 498 A 1 
ATOM 3814 C CB  . LEU A 1 498 ? -5.722  -19.661 -13.108 1.00 96.34 498 A 1 
ATOM 3815 C CG  . LEU A 1 498 ? -6.976  -20.351 -13.666 1.00 95.51 498 A 1 
ATOM 3816 C CD1 . LEU A 1 498 ? -8.148  -19.374 -13.670 1.00 94.01 498 A 1 
ATOM 3817 C CD2 . LEU A 1 498 ? -6.746  -20.832 -15.099 1.00 93.96 498 A 1 
ATOM 3818 N N   . LEU A 1 499 ? -3.199  -19.140 -11.398 1.00 96.63 499 A 1 
ATOM 3819 C CA  . LEU A 1 499 ? -2.053  -18.330 -11.005 1.00 96.64 499 A 1 
ATOM 3820 C C   . LEU A 1 499 ? -0.775  -19.172 -10.916 1.00 96.81 499 A 1 
ATOM 3821 O O   . LEU A 1 499 ? 0.240   -18.784 -11.489 1.00 96.45 499 A 1 
ATOM 3822 C CB  . LEU A 1 499 ? -2.388  -17.633 -9.674  1.00 96.05 499 A 1 
ATOM 3823 C CG  . LEU A 1 499 ? -1.231  -16.790 -9.118  1.00 92.64 499 A 1 
ATOM 3824 C CD1 . LEU A 1 499 ? -0.860  -15.647 -10.060 1.00 90.54 499 A 1 
ATOM 3825 C CD2 . LEU A 1 499 ? -1.638  -16.209 -7.767  1.00 90.93 499 A 1 
ATOM 3826 N N   . ASN A 1 500 ? -0.827  -20.335 -10.268 1.00 96.79 500 A 1 
ATOM 3827 C CA  . ASN A 1 500 ? 0.326   -21.225 -10.130 1.00 96.38 500 A 1 
ATOM 3828 C C   . ASN A 1 500 ? 0.844   -21.693 -11.492 1.00 96.63 500 A 1 
ATOM 3829 O O   . ASN A 1 500 ? 2.049   -21.649 -11.719 1.00 96.32 500 A 1 
ATOM 3830 C CB  . ASN A 1 500 ? -0.040  -22.400 -9.206  1.00 95.58 500 A 1 
ATOM 3831 C CG  . ASN A 1 500 ? -0.145  -21.984 -7.742  1.00 92.00 500 A 1 
ATOM 3832 O OD1 . ASN A 1 500 ? 0.172   -20.871 -7.357  1.00 85.65 500 A 1 
ATOM 3833 N ND2 . ASN A 1 500 ? -0.568  -22.868 -6.873  1.00 85.06 500 A 1 
ATOM 3834 N N   . ALA A 1 501 ? -0.046  -22.006 -12.438 1.00 96.86 501 A 1 
ATOM 3835 C CA  . ALA A 1 501 ? 0.347   -22.374 -13.800 1.00 96.99 501 A 1 
ATOM 3836 C C   . ALA A 1 501 ? 1.057   -21.234 -14.562 1.00 97.13 501 A 1 
ATOM 3837 O O   . ALA A 1 501 ? 1.912   -21.483 -15.419 1.00 96.70 501 A 1 
ATOM 3838 C CB  . ALA A 1 501 ? -0.913  -22.847 -14.534 1.00 97.05 501 A 1 
ATOM 3839 N N   . ALA A 1 502 ? 0.729   -19.972 -14.264 1.00 97.21 502 A 1 
ATOM 3840 C CA  . ALA A 1 502 ? 1.472   -18.831 -14.796 1.00 97.07 502 A 1 
ATOM 3841 C C   . ALA A 1 502 ? 2.844   -18.668 -14.117 1.00 96.97 502 A 1 
ATOM 3842 O O   . ALA A 1 502 ? 3.844   -18.409 -14.791 1.00 96.36 502 A 1 
ATOM 3843 C CB  . ALA A 1 502 ? 0.614   -17.574 -14.640 1.00 96.89 502 A 1 
ATOM 3844 N N   . LEU A 1 503 ? 2.899   -18.825 -12.797 1.00 97.10 503 A 1 
ATOM 3845 C CA  . LEU A 1 503 ? 4.093   -18.571 -11.989 1.00 96.83 503 A 1 
ATOM 3846 C C   . LEU A 1 503 ? 5.167   -19.659 -12.128 1.00 96.31 503 A 1 
ATOM 3847 O O   . LEU A 1 503 ? 6.351   -19.327 -12.185 1.00 95.23 503 A 1 
ATOM 3848 C CB  . LEU A 1 503 ? 3.681   -18.402 -10.517 1.00 96.68 503 A 1 
ATOM 3849 C CG  . LEU A 1 503 ? 2.863   -17.135 -10.209 1.00 96.26 503 A 1 
ATOM 3850 C CD1 . LEU A 1 503 ? 2.519   -17.103 -8.721  1.00 95.09 503 A 1 
ATOM 3851 C CD2 . LEU A 1 503 ? 3.614   -15.851 -10.552 1.00 94.93 503 A 1 
ATOM 3852 N N   . ASP A 1 504 ? 4.772   -20.928 -12.228 1.00 96.30 504 A 1 
ATOM 3853 C CA  . ASP A 1 504 ? 5.682   -22.070 -12.404 1.00 95.45 504 A 1 
ATOM 3854 C C   . ASP A 1 504 ? 6.188   -22.223 -13.850 1.00 95.44 504 A 1 
ATOM 3855 O O   . ASP A 1 504 ? 7.096   -23.003 -14.135 1.00 93.62 504 A 1 
ATOM 3856 C CB  . ASP A 1 504 ? 5.022   -23.354 -11.862 1.00 94.32 504 A 1 
ATOM 3857 C CG  . ASP A 1 504 ? 3.852   -23.903 -12.694 1.00 93.59 504 A 1 
ATOM 3858 O OD1 . ASP A 1 504 ? 3.645   -23.452 -13.839 1.00 91.24 504 A 1 
ATOM 3859 O OD2 . ASP A 1 504 ? 3.165   -24.818 -12.197 1.00 90.36 504 A 1 
ATOM 3860 N N   . GLY A 1 505 ? 5.629   -21.440 -14.785 1.00 94.86 505 A 1 
ATOM 3861 C CA  . GLY A 1 505 ? 6.008   -21.448 -16.192 1.00 94.76 505 A 1 
ATOM 3862 C C   . GLY A 1 505 ? 5.321   -22.513 -17.045 1.00 95.54 505 A 1 
ATOM 3863 O O   . GLY A 1 505 ? 5.632   -22.594 -18.238 1.00 94.09 505 A 1 
ATOM 3864 N N   . SER A 1 506 ? 4.369   -23.268 -16.504 1.00 95.55 506 A 1 
ATOM 3865 C CA  . SER A 1 506 ? 3.593   -24.270 -17.256 1.00 95.32 506 A 1 
ATOM 3866 C C   . SER A 1 506 ? 2.880   -23.669 -18.469 1.00 95.76 506 A 1 
ATOM 3867 O O   . SER A 1 506 ? 2.733   -24.327 -19.495 1.00 94.03 506 A 1 
ATOM 3868 C CB  . SER A 1 506 ? 2.543   -24.924 -16.353 1.00 93.86 506 A 1 
ATOM 3869 O OG  . SER A 1 506 ? 3.162   -25.632 -15.308 1.00 85.90 506 A 1 
ATOM 3870 N N   . LEU A 1 507 ? 2.498   -22.392 -18.394 1.00 95.63 507 A 1 
ATOM 3871 C CA  . LEU A 1 507 ? 1.842   -21.682 -19.496 1.00 95.70 507 A 1 
ATOM 3872 C C   . LEU A 1 507 ? 2.812   -21.073 -20.518 1.00 95.26 507 A 1 
ATOM 3873 O O   . LEU A 1 507 ? 2.364   -20.591 -21.551 1.00 93.41 507 A 1 
ATOM 3874 C CB  . LEU A 1 507 ? 0.882   -20.617 -18.939 1.00 95.54 507 A 1 
ATOM 3875 C CG  . LEU A 1 507 ? -0.265  -21.174 -18.076 1.00 95.19 507 A 1 
ATOM 3876 C CD1 . LEU A 1 507 ? -1.194  -20.026 -17.683 1.00 93.44 507 A 1 
ATOM 3877 C CD2 . LEU A 1 507 ? -1.090  -22.232 -18.809 1.00 93.56 507 A 1 
ATOM 3878 N N   . ASN A 1 508 ? 4.119   -21.084 -20.303 1.00 94.96 508 A 1 
ATOM 3879 C CA  . ASN A 1 508 ? 5.059   -20.398 -21.202 1.00 93.25 508 A 1 
ATOM 3880 C C   . ASN A 1 508 ? 5.000   -20.911 -22.648 1.00 92.90 508 A 1 
ATOM 3881 O O   . ASN A 1 508 ? 5.151   -20.119 -23.579 1.00 90.79 508 A 1 
ATOM 3882 C CB  . ASN A 1 508 ? 6.484   -20.527 -20.644 1.00 92.37 508 A 1 
ATOM 3883 C CG  . ASN A 1 508 ? 6.746   -19.622 -19.459 1.00 91.75 508 A 1 
ATOM 3884 O OD1 . ASN A 1 508 ? 6.146   -18.572 -19.280 1.00 86.50 508 A 1 
ATOM 3885 N ND2 . ASN A 1 508 ? 7.711   -19.961 -18.641 1.00 86.08 508 A 1 
ATOM 3886 N N   . ASN A 1 509 ? 4.771   -22.213 -22.816 1.00 91.43 509 A 1 
ATOM 3887 C CA  . ASN A 1 509 ? 4.700   -22.896 -24.111 1.00 90.49 509 A 1 
ATOM 3888 C C   . ASN A 1 509 ? 3.311   -23.503 -24.382 1.00 91.20 509 A 1 
ATOM 3889 O O   . ASN A 1 509 ? 3.192   -24.386 -25.226 1.00 88.72 509 A 1 
ATOM 3890 C CB  . ASN A 1 509 ? 5.806   -23.961 -24.179 1.00 88.89 509 A 1 
ATOM 3891 C CG  . ASN A 1 509 ? 7.200   -23.407 -23.981 1.00 86.17 509 A 1 
ATOM 3892 O OD1 . ASN A 1 509 ? 7.605   -22.403 -24.535 1.00 78.49 509 A 1 
ATOM 3893 N ND2 . ASN A 1 509 ? 8.002   -24.053 -23.172 1.00 77.29 509 A 1 
ATOM 3894 N N   . ALA A 1 510 ? 2.282   -23.080 -23.640 1.00 94.22 510 A 1 
ATOM 3895 C CA  . ALA A 1 510 ? 0.919   -23.545 -23.861 1.00 94.63 510 A 1 
ATOM 3896 C C   . ALA A 1 510 ? 0.368   -23.034 -25.202 1.00 95.69 510 A 1 
ATOM 3897 O O   . ALA A 1 510 ? 0.860   -22.056 -25.770 1.00 94.99 510 A 1 
ATOM 3898 C CB  . ALA A 1 510 ? 0.046   -23.118 -22.676 1.00 93.99 510 A 1 
ATOM 3899 N N   . GLU A 1 511 ? -0.668  -23.691 -25.707 1.00 96.18 511 A 1 
ATOM 3900 C CA  . GLU A 1 511 ? -1.444  -23.189 -26.840 1.00 96.75 511 A 1 
ATOM 3901 C C   . GLU A 1 511 ? -2.362  -22.060 -26.372 1.00 97.00 511 A 1 
ATOM 3902 O O   . GLU A 1 511 ? -3.036  -22.181 -25.347 1.00 96.24 511 A 1 
ATOM 3903 C CB  . GLU A 1 511 ? -2.224  -24.342 -27.488 1.00 96.26 511 A 1 
ATOM 3904 C CG  . GLU A 1 511 ? -2.909  -23.916 -28.797 1.00 90.53 511 A 1 
ATOM 3905 C CD  . GLU A 1 511 ? -3.698  -25.056 -29.470 1.00 88.97 511 A 1 
ATOM 3906 O OE1 . GLU A 1 511 ? -4.385  -24.756 -30.473 1.00 80.66 511 A 1 
ATOM 3907 O OE2 . GLU A 1 511 ? -3.606  -26.210 -28.992 1.00 83.74 511 A 1 
ATOM 3908 N N   . PHE A 1 512 ? -2.399  -20.960 -27.142 1.00 97.16 512 A 1 
ATOM 3909 C CA  . PHE A 1 512 ? -3.233  -19.799 -26.856 1.00 97.07 512 A 1 
ATOM 3910 C C   . PHE A 1 512 ? -4.164  -19.487 -28.025 1.00 96.88 512 A 1 
ATOM 3911 O O   . PHE A 1 512 ? -3.781  -19.583 -29.187 1.00 96.03 512 A 1 
ATOM 3912 C CB  . PHE A 1 512 ? -2.368  -18.570 -26.525 1.00 96.83 512 A 1 
ATOM 3913 C CG  . PHE A 1 512 ? -1.602  -18.663 -25.223 1.00 96.99 512 A 1 
ATOM 3914 C CD1 . PHE A 1 512 ? -2.150  -18.141 -24.039 1.00 95.70 512 A 1 
ATOM 3915 C CD2 . PHE A 1 512 ? -0.344  -19.283 -25.190 1.00 95.94 512 A 1 
ATOM 3916 C CE1 . PHE A 1 512 ? -1.447  -18.245 -22.827 1.00 95.18 512 A 1 
ATOM 3917 C CE2 . PHE A 1 512 ? 0.357   -19.393 -23.976 1.00 95.48 512 A 1 
ATOM 3918 C CZ  . PHE A 1 512 ? -0.193  -18.877 -22.794 1.00 95.70 512 A 1 
ATOM 3919 N N   . ARG A 1 513 ? -5.377  -19.018 -27.701 1.00 96.77 513 A 1 
ATOM 3920 C CA  . ARG A 1 513 ? -6.278  -18.335 -28.630 1.00 96.23 513 A 1 
ATOM 3921 C C   . ARG A 1 513 ? -6.247  -16.833 -28.365 1.00 96.17 513 A 1 
ATOM 3922 O O   . ARG A 1 513 ? -5.963  -16.408 -27.250 1.00 95.56 513 A 1 
ATOM 3923 C CB  . ARG A 1 513 ? -7.697  -18.919 -28.533 1.00 95.48 513 A 1 
ATOM 3924 C CG  . ARG A 1 513 ? -8.364  -18.649 -27.178 1.00 93.18 513 A 1 
ATOM 3925 C CD  . ARG A 1 513 ? -9.797  -19.169 -27.131 1.00 91.38 513 A 1 
ATOM 3926 N NE  . ARG A 1 513 ? -10.390 -18.884 -25.811 1.00 86.63 513 A 1 
ATOM 3927 C CZ  . ARG A 1 513 ? -10.955 -17.756 -25.415 1.00 83.83 513 A 1 
ATOM 3928 N NH1 . ARG A 1 513 ? -11.122 -16.728 -26.192 1.00 73.73 513 A 1 
ATOM 3929 N NH2 . ARG A 1 513 ? -11.360 -17.652 -24.193 1.00 77.03 513 A 1 
ATOM 3930 N N   . VAL A 1 514 ? -6.596  -16.039 -29.374 1.00 95.57 514 A 1 
ATOM 3931 C CA  . VAL A 1 514 ? -6.762  -14.587 -29.215 1.00 95.04 514 A 1 
ATOM 3932 C C   . VAL A 1 514 ? -8.194  -14.288 -28.773 1.00 94.81 514 A 1 
ATOM 3933 O O   . VAL A 1 514 ? -9.146  -14.766 -29.388 1.00 94.04 514 A 1 
ATOM 3934 C CB  . VAL A 1 514 ? -6.367  -13.835 -30.499 1.00 93.97 514 A 1 
ATOM 3935 C CG1 . VAL A 1 514 ? -6.506  -12.319 -30.328 1.00 91.32 514 A 1 
ATOM 3936 C CG2 . VAL A 1 514 ? -4.906  -14.128 -30.866 1.00 91.46 514 A 1 
ATOM 3937 N N   . ASP A 1 515 ? -8.347  -13.522 -27.693 1.00 95.13 515 A 1 
ATOM 3938 C CA  . ASP A 1 515 ? -9.643  -13.013 -27.251 1.00 94.49 515 A 1 
ATOM 3939 C C   . ASP A 1 515 ? -10.195 -12.003 -28.277 1.00 94.38 515 A 1 
ATOM 3940 O O   . ASP A 1 515 ? -9.488  -11.059 -28.638 1.00 93.54 515 A 1 
ATOM 3941 C CB  . ASP A 1 515 ? -9.520  -12.370 -25.867 1.00 93.62 515 A 1 
ATOM 3942 C CG  . ASP A 1 515 ? -10.882 -11.844 -25.423 1.00 92.05 515 A 1 
ATOM 3943 O OD1 . ASP A 1 515 ? -11.126 -10.634 -25.627 1.00 86.45 515 A 1 
ATOM 3944 O OD2 . ASP A 1 515 ? -11.705 -12.676 -24.991 1.00 86.11 515 A 1 
ATOM 3945 N N   . PRO A 1 516 ? -11.439 -12.157 -28.751 1.00 93.90 516 A 1 
ATOM 3946 C CA  . PRO A 1 516 ? -11.968 -11.323 -29.824 1.00 92.93 516 A 1 
ATOM 3947 C C   . PRO A 1 516 ? -12.275 -9.884  -29.392 1.00 92.78 516 A 1 
ATOM 3948 O O   . PRO A 1 516 ? -12.406 -9.018  -30.253 1.00 91.36 516 A 1 
ATOM 3949 C CB  . PRO A 1 516 ? -13.229 -12.051 -30.299 1.00 92.19 516 A 1 
ATOM 3950 C CG  . PRO A 1 516 ? -13.706 -12.783 -29.050 1.00 91.13 516 A 1 
ATOM 3951 C CD  . PRO A 1 516 ? -12.402 -13.177 -28.366 1.00 93.74 516 A 1 
ATOM 3952 N N   . ASN A 1 517 ? -12.408 -9.608  -28.088 1.00 93.24 517 A 1 
ATOM 3953 C CA  . ASN A 1 517 ? -12.776 -8.292  -27.572 1.00 92.72 517 A 1 
ATOM 3954 C C   . ASN A 1 517 ? -11.543 -7.456  -27.201 1.00 92.74 517 A 1 
ATOM 3955 O O   . ASN A 1 517 ? -11.455 -6.287  -27.559 1.00 91.36 517 A 1 
ATOM 3956 C CB  . ASN A 1 517 ? -13.710 -8.472  -26.367 1.00 92.37 517 A 1 
ATOM 3957 C CG  . ASN A 1 517 ? -14.969 -9.234  -26.715 1.00 91.69 517 A 1 
ATOM 3958 O OD1 . ASN A 1 517 ? -15.759 -8.838  -27.555 1.00 86.14 517 A 1 
ATOM 3959 N ND2 . ASN A 1 517 ? -15.189 -10.362 -26.089 1.00 86.36 517 A 1 
ATOM 3960 N N   . PHE A 1 518 ? -10.596 -8.058  -26.489 1.00 93.36 518 A 1 
ATOM 3961 C CA  . PHE A 1 518 ? -9.430  -7.367  -25.930 1.00 93.06 518 A 1 
ATOM 3962 C C   . PHE A 1 518 ? -8.108  -7.721  -26.631 1.00 93.23 518 A 1 
ATOM 3963 O O   . PHE A 1 518 ? -7.079  -7.102  -26.350 1.00 91.74 518 A 1 
ATOM 3964 C CB  . PHE A 1 518 ? -9.365  -7.647  -24.424 1.00 92.49 518 A 1 
ATOM 3965 C CG  . PHE A 1 518 ? -10.510 -7.047  -23.629 1.00 92.10 518 A 1 
ATOM 3966 C CD1 . PHE A 1 518 ? -10.403 -5.738  -23.126 1.00 89.69 518 A 1 
ATOM 3967 C CD2 . PHE A 1 518 ? -11.686 -7.782  -23.406 1.00 90.35 518 A 1 
ATOM 3968 C CE1 . PHE A 1 518 ? -11.466 -5.164  -22.408 1.00 88.76 518 A 1 
ATOM 3969 C CE2 . PHE A 1 518 ? -12.757 -7.206  -22.692 1.00 88.76 518 A 1 
ATOM 3970 C CZ  . PHE A 1 518 ? -12.646 -5.898  -22.194 1.00 89.11 518 A 1 
ATOM 3971 N N   . GLY A 1 519 ? -8.097  -8.719  -27.520 1.00 92.65 519 A 1 
ATOM 3972 C CA  . GLY A 1 519 ? -6.891  -9.168  -28.220 1.00 92.61 519 A 1 
ATOM 3973 C C   . GLY A 1 519 ? -5.878  -9.892  -27.325 1.00 93.57 519 A 1 
ATOM 3974 O O   . GLY A 1 519 ? -4.721  -10.049 -27.714 1.00 92.74 519 A 1 
ATOM 3975 N N   . PHE A 1 520 ? -6.273  -10.306 -26.123 1.00 93.95 520 A 1 
ATOM 3976 C CA  . PHE A 1 520 ? -5.402  -11.018 -25.191 1.00 94.12 520 A 1 
ATOM 3977 C C   . PHE A 1 520 ? -5.137  -12.451 -25.646 1.00 95.00 520 A 1 
ATOM 3978 O O   . PHE A 1 520 ? -5.989  -13.092 -26.250 1.00 94.34 520 A 1 
ATOM 3979 C CB  . PHE A 1 520 ? -6.026  -11.037 -23.786 1.00 92.88 520 A 1 
ATOM 3980 C CG  . PHE A 1 520 ? -6.338  -9.692  -23.163 1.00 92.95 520 A 1 
ATOM 3981 C CD1 . PHE A 1 520 ? -5.565  -8.551  -23.453 1.00 89.83 520 A 1 
ATOM 3982 C CD2 . PHE A 1 520 ? -7.402  -9.594  -22.244 1.00 89.79 520 A 1 
ATOM 3983 C CE1 . PHE A 1 520 ? -5.862  -7.319  -22.844 1.00 88.05 520 A 1 
ATOM 3984 C CE2 . PHE A 1 520 ? -7.693  -8.365  -21.628 1.00 88.00 520 A 1 
ATOM 3985 C CZ  . PHE A 1 520 ? -6.926  -7.224  -21.932 1.00 88.48 520 A 1 
ATOM 3986 N N   . GLU A 1 521 ? -3.984  -13.004 -25.276 1.00 95.46 521 A 1 
ATOM 3987 C CA  . GLU A 1 521 ? -3.697  -14.424 -25.457 1.00 95.92 521 A 1 
ATOM 3988 C C   . GLU A 1 521 ? -4.288  -15.229 -24.291 1.00 96.49 521 A 1 
ATOM 3989 O O   . GLU A 1 521 ? -3.803  -15.159 -23.165 1.00 96.06 521 A 1 
ATOM 3990 C CB  . GLU A 1 521 ? -2.188  -14.651 -25.564 1.00 95.31 521 A 1 
ATOM 3991 C CG  . GLU A 1 521 ? -1.566  -14.081 -26.852 1.00 91.76 521 A 1 
ATOM 3992 C CD  . GLU A 1 521 ? -0.087  -14.484 -26.911 1.00 90.01 521 A 1 
ATOM 3993 O OE1 . GLU A 1 521 ? 0.324   -15.192 -27.852 1.00 81.89 521 A 1 
ATOM 3994 O OE2 . GLU A 1 521 ? 0.663   -14.197 -25.946 1.00 83.32 521 A 1 
ATOM 3995 N N   . VAL A 1 522 ? -5.330  -16.018 -24.554 1.00 96.83 522 A 1 
ATOM 3996 C CA  . VAL A 1 522 ? -6.001  -16.860 -23.550 1.00 97.13 522 A 1 
ATOM 3997 C C   . VAL A 1 522 ? -5.581  -18.318 -23.753 1.00 97.44 522 A 1 
ATOM 3998 O O   . VAL A 1 522 ? -5.706  -18.811 -24.877 1.00 97.19 522 A 1 
ATOM 3999 C CB  . VAL A 1 522 ? -7.526  -16.700 -23.638 1.00 96.64 522 A 1 
ATOM 4000 C CG1 . VAL A 1 522 ? -8.243  -17.541 -22.577 1.00 95.50 522 A 1 
ATOM 4001 C CG2 . VAL A 1 522 ? -7.937  -15.237 -23.443 1.00 95.46 522 A 1 
ATOM 4002 N N   . PRO A 1 523 ? -5.089  -19.028 -22.722 1.00 97.87 523 A 1 
ATOM 4003 C CA  . PRO A 1 523 ? -4.697  -20.426 -22.869 1.00 97.80 523 A 1 
ATOM 4004 C C   . PRO A 1 523 ? -5.910  -21.297 -23.220 1.00 97.64 523 A 1 
ATOM 4005 O O   . PRO A 1 523 ? -7.002  -21.107 -22.688 1.00 97.19 523 A 1 
ATOM 4006 C CB  . PRO A 1 523 ? -4.054  -20.823 -21.538 1.00 97.69 523 A 1 
ATOM 4007 C CG  . PRO A 1 523 ? -4.721  -19.886 -20.532 1.00 96.76 523 A 1 
ATOM 4008 C CD  . PRO A 1 523 ? -4.937  -18.602 -21.339 1.00 97.85 523 A 1 
ATOM 4009 N N   . VAL A 1 524 ? -5.706  -22.266 -24.112 1.00 97.64 524 A 1 
ATOM 4010 C CA  . VAL A 1 524 ? -6.766  -23.201 -24.538 1.00 97.40 524 A 1 
ATOM 4011 C C   . VAL A 1 524 ? -7.084  -24.217 -23.439 1.00 97.12 524 A 1 
ATOM 4012 O O   . VAL A 1 524 ? -8.232  -24.629 -23.288 1.00 95.96 524 A 1 
ATOM 4013 C CB  . VAL A 1 524 ? -6.358  -23.904 -25.851 1.00 96.83 524 A 1 
ATOM 4014 C CG1 . VAL A 1 524 ? -7.379  -24.950 -26.312 1.00 94.00 524 A 1 
ATOM 4015 C CG2 . VAL A 1 524 ? -6.204  -22.881 -26.988 1.00 93.75 524 A 1 
ATOM 4016 N N   . ALA A 1 525 ? -6.082  -24.594 -22.642 1.00 97.14 525 A 1 
ATOM 4017 C CA  . ALA A 1 525 ? -6.224  -25.514 -21.519 1.00 97.12 525 A 1 
ATOM 4018 C C   . ALA A 1 525 ? -5.248  -25.158 -20.388 1.00 97.38 525 A 1 
ATOM 4019 O O   . ALA A 1 525 ? -4.126  -24.719 -20.647 1.00 96.63 525 A 1 
ATOM 4020 C CB  . ALA A 1 525 ? -6.003  -26.947 -22.021 1.00 96.33 525 A 1 
ATOM 4021 N N   . VAL A 1 526 ? -5.665  -25.389 -19.141 1.00 96.66 526 A 1 
ATOM 4022 C CA  . VAL A 1 526 ? -4.833  -25.216 -17.937 1.00 96.51 526 A 1 
ATOM 4023 C C   . VAL A 1 526 ? -5.111  -26.355 -16.954 1.00 95.98 526 A 1 
ATOM 4024 O O   . VAL A 1 526 ? -6.117  -26.331 -16.248 1.00 94.68 526 A 1 
ATOM 4025 C CB  . VAL A 1 526 ? -5.074  -23.853 -17.254 1.00 96.28 526 A 1 
ATOM 4026 C CG1 . VAL A 1 526 ? -4.068  -23.647 -16.112 1.00 94.54 526 A 1 
ATOM 4027 C CG2 . VAL A 1 526 ? -4.933  -22.670 -18.220 1.00 94.80 526 A 1 
ATOM 4028 N N   . GLY A 1 527 ? -4.220  -27.342 -16.892 1.00 95.16 527 A 1 
ATOM 4029 C CA  . GLY A 1 527 ? -4.360  -28.488 -15.986 1.00 94.16 527 A 1 
ATOM 4030 C C   . GLY A 1 527 ? -5.744  -29.147 -16.082 1.00 94.65 527 A 1 
ATOM 4031 O O   . GLY A 1 527 ? -6.248  -29.372 -17.177 1.00 92.00 527 A 1 
ATOM 4032 N N   . ASP A 1 528 ? -6.372  -29.384 -14.933 1.00 94.54 528 A 1 
ATOM 4033 C CA  . ASP A 1 528 ? -7.699  -30.006 -14.809 1.00 93.98 528 A 1 
ATOM 4034 C C   . ASP A 1 528 ? -8.866  -28.991 -14.834 1.00 94.20 528 A 1 
ATOM 4035 O O   . ASP A 1 528 ? -10.003 -29.329 -14.500 1.00 91.85 528 A 1 
ATOM 4036 C CB  . ASP A 1 528 ? -7.743  -30.859 -13.525 1.00 92.71 528 A 1 
ATOM 4037 C CG  . ASP A 1 528 ? -6.695  -31.972 -13.486 1.00 88.52 528 A 1 
ATOM 4038 O OD1 . ASP A 1 528 ? -6.485  -32.629 -14.529 1.00 83.74 528 A 1 
ATOM 4039 O OD2 . ASP A 1 528 ? -6.115  -32.167 -12.393 1.00 84.36 528 A 1 
ATOM 4040 N N   . ILE A 1 529 ? -8.599  -27.727 -15.180 1.00 94.83 529 A 1 
ATOM 4041 C CA  . ILE A 1 529 ? -9.641  -26.692 -15.243 1.00 94.79 529 A 1 
ATOM 4042 C C   . ILE A 1 529 ? -10.488 -26.907 -16.500 1.00 94.55 529 A 1 
ATOM 4043 O O   . ILE A 1 529 ? -9.949  -27.082 -17.592 1.00 93.20 529 A 1 
ATOM 4044 C CB  . ILE A 1 529 ? -9.028  -25.276 -15.172 1.00 94.57 529 A 1 
ATOM 4045 C CG1 . ILE A 1 529 ? -8.279  -25.118 -13.825 1.00 92.18 529 A 1 
ATOM 4046 C CG2 . ILE A 1 529 ? -10.110 -24.185 -15.325 1.00 92.28 529 A 1 
ATOM 4047 C CD1 . ILE A 1 529 ? -7.526  -23.796 -13.681 1.00 84.93 529 A 1 
ATOM 4048 N N   . ASP A 1 530 ? -11.820 -26.841 -16.357 1.00 94.69 530 A 1 
ATOM 4049 C CA  . ASP A 1 530 ? -12.745 -26.940 -17.492 1.00 93.91 530 A 1 
ATOM 4050 C C   . ASP A 1 530 ? -12.406 -25.882 -18.562 1.00 94.16 530 A 1 
ATOM 4051 O O   . ASP A 1 530 ? -12.503 -24.682 -18.274 1.00 93.31 530 A 1 
ATOM 4052 C CB  . ASP A 1 530 ? -14.201 -26.798 -16.998 1.00 92.60 530 A 1 
ATOM 4053 C CG  . ASP A 1 530 ? -15.264 -26.892 -18.110 1.00 90.76 530 A 1 
ATOM 4054 O OD1 . ASP A 1 530 ? -14.921 -27.014 -19.308 1.00 87.68 530 A 1 
ATOM 4055 O OD2 . ASP A 1 530 ? -16.462 -26.820 -17.759 1.00 86.62 530 A 1 
ATOM 4056 N N   . PRO A 1 531 ? -12.054 -26.282 -19.793 1.00 94.40 531 A 1 
ATOM 4057 C CA  . PRO A 1 531 ? -11.733 -25.344 -20.868 1.00 93.84 531 A 1 
ATOM 4058 C C   . PRO A 1 531 ? -12.852 -24.340 -21.176 1.00 93.79 531 A 1 
ATOM 4059 O O   . PRO A 1 531 ? -12.566 -23.226 -21.612 1.00 92.35 531 A 1 
ATOM 4060 C CB  . PRO A 1 531 ? -11.416 -26.212 -22.090 1.00 92.62 531 A 1 
ATOM 4061 C CG  . PRO A 1 531 ? -10.937 -27.527 -21.480 1.00 90.35 531 A 1 
ATOM 4062 C CD  . PRO A 1 531 ? -11.805 -27.648 -20.232 1.00 93.30 531 A 1 
ATOM 4063 N N   . ASN A 1 532 ? -14.122 -24.691 -20.922 1.00 93.46 532 A 1 
ATOM 4064 C CA  . ASN A 1 532 ? -15.238 -23.760 -21.106 1.00 92.42 532 A 1 
ATOM 4065 C C   . ASN A 1 532 ? -15.167 -22.567 -20.142 1.00 92.74 532 A 1 
ATOM 4066 O O   . ASN A 1 532 ? -15.655 -21.489 -20.472 1.00 91.07 532 A 1 
ATOM 4067 C CB  . ASN A 1 532 ? -16.574 -24.489 -20.910 1.00 91.09 532 A 1 
ATOM 4068 C CG  . ASN A 1 532 ? -16.814 -25.559 -21.945 1.00 85.60 532 A 1 
ATOM 4069 O OD1 . ASN A 1 532 ? -16.815 -25.324 -23.141 1.00 77.97 532 A 1 
ATOM 4070 N ND2 . ASN A 1 532 ? -17.040 -26.774 -21.512 1.00 77.34 532 A 1 
ATOM 4071 N N   . MET A 1 533 ? -14.547 -22.729 -18.971 1.00 93.61 533 A 1 
ATOM 4072 C CA  . MET A 1 533 ? -14.322 -21.612 -18.052 1.00 93.24 533 A 1 
ATOM 4073 C C   . MET A 1 533 ? -13.289 -20.625 -18.604 1.00 94.41 533 A 1 
ATOM 4074 O O   . MET A 1 533 ? -13.381 -19.438 -18.306 1.00 93.18 533 A 1 
ATOM 4075 C CB  . MET A 1 533 ? -13.866 -22.110 -16.677 1.00 90.92 533 A 1 
ATOM 4076 C CG  . MET A 1 533 ? -14.938 -22.912 -15.935 1.00 81.01 533 A 1 
ATOM 4077 S SD  . MET A 1 533 ? -14.469 -23.409 -14.250 1.00 79.16 533 A 1 
ATOM 4078 C CE  . MET A 1 533 ? -14.372 -21.793 -13.435 1.00 69.96 533 A 1 
ATOM 4079 N N   . LEU A 1 534 ? -12.337 -21.089 -19.421 1.00 94.46 534 A 1 
ATOM 4080 C CA  . LEU A 1 534 ? -11.293 -20.251 -20.027 1.00 95.23 534 A 1 
ATOM 4081 C C   . LEU A 1 534 ? -11.818 -19.404 -21.194 1.00 95.57 534 A 1 
ATOM 4082 O O   . LEU A 1 534 ? -11.158 -18.450 -21.613 1.00 94.95 534 A 1 
ATOM 4083 C CB  . LEU A 1 534 ? -10.116 -21.136 -20.485 1.00 95.40 534 A 1 
ATOM 4084 C CG  . LEU A 1 534 ? -9.479  -22.001 -19.380 1.00 94.96 534 A 1 
ATOM 4085 C CD1 . LEU A 1 534 ? -8.388  -22.880 -19.987 1.00 93.38 534 A 1 
ATOM 4086 C CD2 . LEU A 1 534 ? -8.852  -21.147 -18.276 1.00 93.16 534 A 1 
ATOM 4087 N N   . ASP A 1 535 ? -13.015 -19.717 -21.707 1.00 95.66 535 A 1 
ATOM 4088 C CA  . ASP A 1 535 ? -13.708 -18.932 -22.723 1.00 95.71 535 A 1 
ATOM 4089 C C   . ASP A 1 535 ? -14.971 -18.290 -22.122 1.00 95.92 535 A 1 
ATOM 4090 O O   . ASP A 1 535 ? -16.003 -18.952 -22.007 1.00 95.05 535 A 1 
ATOM 4091 C CB  . ASP A 1 535 ? -14.027 -19.812 -23.938 1.00 94.76 535 A 1 
ATOM 4092 C CG  . ASP A 1 535 ? -14.668 -19.022 -25.091 1.00 94.11 535 A 1 
ATOM 4093 O OD1 . ASP A 1 535 ? -14.978 -17.816 -24.922 1.00 91.51 535 A 1 
ATOM 4094 O OD2 . ASP A 1 535 ? -14.831 -19.627 -26.173 1.00 90.13 535 A 1 
ATOM 4095 N N   . PRO A 1 536 ? -14.934 -16.994 -21.748 1.00 95.69 536 A 1 
ATOM 4096 C CA  . PRO A 1 536 ? -16.086 -16.323 -21.158 1.00 95.35 536 A 1 
ATOM 4097 C C   . PRO A 1 536 ? -17.338 -16.430 -22.028 1.00 95.71 536 A 1 
ATOM 4098 O O   . PRO A 1 536 ? -18.419 -16.706 -21.516 1.00 95.00 536 A 1 
ATOM 4099 C CB  . PRO A 1 536 ? -15.666 -14.861 -20.970 1.00 94.22 536 A 1 
ATOM 4100 C CG  . PRO A 1 536 ? -14.152 -14.945 -20.859 1.00 92.07 536 A 1 
ATOM 4101 C CD  . PRO A 1 536 ? -13.793 -16.087 -21.793 1.00 94.66 536 A 1 
ATOM 4102 N N   . ARG A 1 537 ? -17.213 -16.281 -23.348 1.00 94.99 537 A 1 
ATOM 4103 C CA  . ARG A 1 537 ? -18.346 -16.378 -24.273 1.00 95.65 537 A 1 
ATOM 4104 C C   . ARG A 1 537 ? -18.937 -17.791 -24.283 1.00 95.55 537 A 1 
ATOM 4105 O O   . ARG A 1 537 ? -20.155 -17.931 -24.291 1.00 95.14 537 A 1 
ATOM 4106 C CB  . ARG A 1 537 ? -17.912 -15.933 -25.673 1.00 95.81 537 A 1 
ATOM 4107 C CG  . ARG A 1 537 ? -19.133 -15.723 -26.579 1.00 95.49 537 A 1 
ATOM 4108 C CD  . ARG A 1 537 ? -18.706 -15.171 -27.941 1.00 94.63 537 A 1 
ATOM 4109 N NE  . ARG A 1 537 ? -19.874 -14.831 -28.759 1.00 92.69 537 A 1 
ATOM 4110 C CZ  . ARG A 1 537 ? -20.599 -15.633 -29.507 1.00 91.23 537 A 1 
ATOM 4111 N NH1 . ARG A 1 537 ? -20.308 -16.904 -29.645 1.00 86.35 537 A 1 
ATOM 4112 N NH2 . ARG A 1 537 ? -21.642 -15.146 -30.120 1.00 87.35 537 A 1 
ATOM 4113 N N   . ALA A 1 538 ? -18.101 -18.827 -24.235 1.00 95.58 538 A 1 
ATOM 4114 C CA  . ALA A 1 538 ? -18.562 -20.211 -24.126 1.00 95.19 538 A 1 
ATOM 4115 C C   . ALA A 1 538 ? -19.281 -20.459 -22.789 1.00 95.52 538 A 1 
ATOM 4116 O O   . ALA A 1 538 ? -20.339 -21.086 -22.789 1.00 94.58 538 A 1 
ATOM 4117 C CB  . ALA A 1 538 ? -17.381 -21.163 -24.328 1.00 94.49 538 A 1 
ATOM 4118 N N   . ALA A 1 539 ? -18.777 -19.894 -21.690 1.00 95.24 539 A 1 
ATOM 4119 C CA  . ALA A 1 539 ? -19.352 -20.040 -20.352 1.00 94.90 539 A 1 
ATOM 4120 C C   . ALA A 1 539 ? -20.759 -19.421 -20.210 1.00 95.48 539 A 1 
ATOM 4121 O O   . ALA A 1 539 ? -21.587 -19.945 -19.469 1.00 94.47 539 A 1 
ATOM 4122 C CB  . ALA A 1 539 ? -18.368 -19.428 -19.346 1.00 94.17 539 A 1 
ATOM 4123 N N   . TRP A 1 540 ? -21.073 -18.323 -20.932 1.00 95.78 540 A 1 
ATOM 4124 C CA  . TRP A 1 540 ? -22.408 -17.719 -20.907 1.00 96.44 540 A 1 
ATOM 4125 C C   . TRP A 1 540 ? -23.444 -18.598 -21.620 1.00 96.59 540 A 1 
ATOM 4126 O O   . TRP A 1 540 ? -23.200 -19.108 -22.715 1.00 95.69 540 A 1 
ATOM 4127 C CB  . TRP A 1 540 ? -22.370 -16.321 -21.526 1.00 96.33 540 A 1 
ATOM 4128 C CG  . TRP A 1 540 ? -21.869 -15.221 -20.646 1.00 96.24 540 A 1 
ATOM 4129 C CD1 . TRP A 1 540 ? -20.646 -15.143 -20.083 1.00 95.60 540 A 1 
ATOM 4130 C CD2 . TRP A 1 540 ? -22.558 -13.998 -20.258 1.00 96.53 540 A 1 
ATOM 4131 N NE1 . TRP A 1 540 ? -20.526 -13.963 -19.377 1.00 95.54 540 A 1 
ATOM 4132 C CE2 . TRP A 1 540 ? -21.670 -13.213 -19.462 1.00 96.05 540 A 1 
ATOM 4133 C CE3 . TRP A 1 540 ? -23.841 -13.468 -20.508 1.00 95.90 540 A 1 
ATOM 4134 C CZ2 . TRP A 1 540 ? -22.033 -11.956 -18.954 1.00 95.51 540 A 1 
ATOM 4135 C CZ3 . TRP A 1 540 ? -24.216 -12.207 -20.002 1.00 95.27 540 A 1 
ATOM 4136 C CH2 . TRP A 1 540 ? -23.315 -11.453 -19.228 1.00 94.95 540 A 1 
ATOM 4137 N N   . SER A 1 541 ? -24.631 -18.748 -21.031 1.00 95.83 541 A 1 
ATOM 4138 C CA  . SER A 1 541 ? -25.756 -19.437 -21.687 1.00 95.53 541 A 1 
ATOM 4139 C C   . SER A 1 541 ? -26.322 -18.622 -22.859 1.00 96.05 541 A 1 
ATOM 4140 O O   . SER A 1 541 ? -26.595 -19.183 -23.922 1.00 94.92 541 A 1 
ATOM 4141 C CB  . SER A 1 541 ? -26.854 -19.742 -20.659 1.00 94.48 541 A 1 
ATOM 4142 O OG  . SER A 1 541 ? -27.273 -18.563 -20.008 1.00 85.03 541 A 1 
ATOM 4143 N N   . ASP A 1 542 ? -26.427 -17.306 -22.698 1.00 95.60 542 A 1 
ATOM 4144 C CA  . ASP A 1 542 ? -26.880 -16.359 -23.721 1.00 96.09 542 A 1 
ATOM 4145 C C   . ASP A 1 542 ? -25.682 -15.631 -24.359 1.00 96.58 542 A 1 
ATOM 4146 O O   . ASP A 1 542 ? -25.101 -14.704 -23.785 1.00 96.36 542 A 1 
ATOM 4147 C CB  . ASP A 1 542 ? -27.903 -15.397 -23.103 1.00 95.67 542 A 1 
ATOM 4148 C CG  . ASP A 1 542 ? -28.540 -14.457 -24.132 1.00 95.28 542 A 1 
ATOM 4149 O OD1 . ASP A 1 542 ? -27.958 -14.273 -25.232 1.00 93.41 542 A 1 
ATOM 4150 O OD2 . ASP A 1 542 ? -29.614 -13.913 -23.803 1.00 92.67 542 A 1 
ATOM 4151 N N   . LYS A 1 543 ? -25.310 -16.067 -25.560 1.00 96.12 543 A 1 
ATOM 4152 C CA  . LYS A 1 543 ? -24.172 -15.507 -26.306 1.00 96.04 543 A 1 
ATOM 4153 C C   . LYS A 1 543 ? -24.425 -14.082 -26.794 1.00 96.47 543 A 1 
ATOM 4154 O O   . LYS A 1 543 ? -23.488 -13.291 -26.800 1.00 95.81 543 A 1 
ATOM 4155 C CB  . LYS A 1 543 ? -23.806 -16.407 -27.504 1.00 95.06 543 A 1 
ATOM 4156 C CG  . LYS A 1 543 ? -23.561 -17.888 -27.177 1.00 93.12 543 A 1 
ATOM 4157 C CD  . LYS A 1 543 ? -22.577 -18.119 -26.023 1.00 90.33 543 A 1 
ATOM 4158 C CE  . LYS A 1 543 ? -22.364 -19.617 -25.839 1.00 88.69 543 A 1 
ATOM 4159 N NZ  . LYS A 1 543 ? -22.046 -19.965 -24.439 1.00 81.78 543 A 1 
ATOM 4160 N N   . ALA A 1 544 ? -25.661 -13.758 -27.178 1.00 95.82 544 A 1 
ATOM 4161 C CA  . ALA A 1 544 ? -25.997 -12.415 -27.636 1.00 95.77 544 A 1 
ATOM 4162 C C   . ALA A 1 544 ? -25.881 -11.402 -26.487 1.00 95.64 544 A 1 
ATOM 4163 O O   . ALA A 1 544 ? -25.300 -10.333 -26.655 1.00 95.21 544 A 1 
ATOM 4164 C CB  . ALA A 1 544 ? -27.405 -12.440 -28.240 1.00 95.96 544 A 1 
ATOM 4165 N N   . ARG A 1 545 ? -26.350 -11.785 -25.295 1.00 97.08 545 A 1 
ATOM 4166 C CA  . ARG A 1 545 ? -26.204 -10.970 -24.085 1.00 96.67 545 A 1 
ATOM 4167 C C   . ARG A 1 545 ? -24.739 -10.819 -23.654 1.00 96.63 545 A 1 
ATOM 4168 O O   . ARG A 1 545 ? -24.360 -9.751  -23.177 1.00 96.31 545 A 1 
ATOM 4169 C CB  . ARG A 1 545 ? -27.061 -11.586 -22.977 1.00 96.20 545 A 1 
ATOM 4170 C CG  . ARG A 1 545 ? -27.131 -10.675 -21.745 1.00 92.17 545 A 1 
ATOM 4171 C CD  . ARG A 1 545 ? -28.020 -11.320 -20.687 1.00 90.00 545 A 1 
ATOM 4172 N NE  . ARG A 1 545 ? -28.051 -10.499 -19.461 1.00 83.52 545 A 1 
ATOM 4173 C CZ  . ARG A 1 545 ? -28.019 -10.950 -18.218 1.00 78.21 545 A 1 
ATOM 4174 N NH1 . ARG A 1 545 ? -28.066 -12.212 -17.918 1.00 71.53 545 A 1 
ATOM 4175 N NH2 . ARG A 1 545 ? -27.920 -10.129 -17.227 1.00 71.20 545 A 1 
ATOM 4176 N N   . TYR A 1 546 ? -23.915 -11.856 -23.824 1.00 96.56 546 A 1 
ATOM 4177 C CA  . TYR A 1 546 ? -22.465 -11.723 -23.641 1.00 96.30 546 A 1 
ATOM 4178 C C   . TYR A 1 546 ? -21.885 -10.673 -24.588 1.00 96.23 546 A 1 
ATOM 4179 O O   . TYR A 1 546 ? -21.197 -9.770  -24.123 1.00 96.06 546 A 1 
ATOM 4180 C CB  . TYR A 1 546 ? -21.750 -13.064 -23.840 1.00 96.08 546 A 1 
ATOM 4181 C CG  . TYR A 1 546 ? -20.236 -12.922 -23.887 1.00 95.91 546 A 1 
ATOM 4182 C CD1 . TYR A 1 546 ? -19.580 -12.726 -25.121 1.00 94.99 546 A 1 
ATOM 4183 C CD2 . TYR A 1 546 ? -19.492 -12.908 -22.694 1.00 95.35 546 A 1 
ATOM 4184 C CE1 . TYR A 1 546 ? -18.185 -12.531 -25.160 1.00 94.86 546 A 1 
ATOM 4185 C CE2 . TYR A 1 546 ? -18.098 -12.717 -22.727 1.00 94.55 546 A 1 
ATOM 4186 C CZ  . TYR A 1 546 ? -17.441 -12.530 -23.961 1.00 94.72 546 A 1 
ATOM 4187 O OH  . TYR A 1 546 ? -16.094 -12.349 -23.990 1.00 93.56 546 A 1 
ATOM 4188 N N   . ASP A 1 547 ? -22.184 -10.777 -25.888 1.00 95.70 547 A 1 
ATOM 4189 C CA  . ASP A 1 547 ? -21.635 -9.890  -26.919 1.00 95.12 547 A 1 
ATOM 4190 C C   . ASP A 1 547 ? -22.024 -8.415  -26.652 1.00 94.91 547 A 1 
ATOM 4191 O O   . ASP A 1 547 ? -21.181 -7.523  -26.732 1.00 94.67 547 A 1 
ATOM 4192 C CB  . ASP A 1 547 ? -22.090 -10.367 -28.322 1.00 95.09 547 A 1 
ATOM 4193 C CG  . ASP A 1 547 ? -21.573 -11.760 -28.751 1.00 94.58 547 A 1 
ATOM 4194 O OD1 . ASP A 1 547 ? -20.532 -12.235 -28.251 1.00 92.12 547 A 1 
ATOM 4195 O OD2 . ASP A 1 547 ? -22.203 -12.421 -29.613 1.00 92.20 547 A 1 
ATOM 4196 N N   . GLU A 1 548 ? -23.273 -8.160  -26.228 1.00 94.81 548 A 1 
ATOM 4197 C CA  . GLU A 1 548 ? -23.735 -6.827  -25.802 1.00 94.34 548 A 1 
ATOM 4198 C C   . GLU A 1 548 ? -22.981 -6.328  -24.556 1.00 93.69 548 A 1 
ATOM 4199 O O   . GLU A 1 548 ? -22.509 -5.186  -24.515 1.00 93.03 548 A 1 
ATOM 4200 C CB  . GLU A 1 548 ? -25.250 -6.894  -25.529 1.00 94.41 548 A 1 
ATOM 4201 C CG  . GLU A 1 548 ? -25.856 -5.526  -25.166 1.00 82.72 548 A 1 
ATOM 4202 C CD  . GLU A 1 548 ? -27.356 -5.585  -24.823 1.00 81.49 548 A 1 
ATOM 4203 O OE1 . GLU A 1 548 ? -27.936 -4.494  -24.616 1.00 72.62 548 A 1 
ATOM 4204 O OE2 . GLU A 1 548 ? -27.919 -6.701  -24.737 1.00 76.21 548 A 1 
ATOM 4205 N N   . THR A 1 549 ? -22.830 -7.185  -23.542 1.00 95.33 549 A 1 
ATOM 4206 C CA  . THR A 1 549 ? -22.134 -6.838  -22.291 1.00 94.67 549 A 1 
ATOM 4207 C C   . THR A 1 549 ? -20.643 -6.577  -22.530 1.00 94.58 549 A 1 
ATOM 4208 O O   . THR A 1 549 ? -20.078 -5.648  -21.950 1.00 94.09 549 A 1 
ATOM 4209 C CB  . THR A 1 549 ? -22.313 -7.944  -21.239 1.00 94.55 549 A 1 
ATOM 4210 O OG1 . THR A 1 549 ? -23.686 -8.188  -21.007 1.00 93.08 549 A 1 
ATOM 4211 C CG2 . THR A 1 549 ? -21.723 -7.572  -19.881 1.00 93.07 549 A 1 
ATOM 4212 N N   . ALA A 1 550 ? -20.016 -7.363  -23.406 1.00 94.43 550 A 1 
ATOM 4213 C CA  . ALA A 1 550 ? -18.624 -7.186  -23.795 1.00 93.78 550 A 1 
ATOM 4214 C C   . ALA A 1 550 ? -18.414 -5.866  -24.548 1.00 93.40 550 A 1 
ATOM 4215 O O   . ALA A 1 550 ? -17.480 -5.130  -24.232 1.00 93.39 550 A 1 
ATOM 4216 C CB  . ALA A 1 550 ? -18.189 -8.399  -24.625 1.00 93.96 550 A 1 
ATOM 4217 N N   . ALA A 1 551 ? -19.319 -5.521  -25.475 1.00 93.19 551 A 1 
ATOM 4218 C CA  . ALA A 1 551 ? -19.273 -4.246  -26.191 1.00 92.56 551 A 1 
ATOM 4219 C C   . ALA A 1 551 ? -19.432 -3.039  -25.244 1.00 92.25 551 A 1 
ATOM 4220 O O   . ALA A 1 551 ? -18.693 -2.060  -25.375 1.00 91.78 551 A 1 
ATOM 4221 C CB  . ALA A 1 551 ? -20.350 -4.262  -27.283 1.00 92.57 551 A 1 
ATOM 4222 N N   . ASP A 1 552 ? -20.341 -3.110  -24.254 1.00 92.42 552 A 1 
ATOM 4223 C CA  . ASP A 1 552 ? -20.489 -2.061  -23.227 1.00 91.69 552 A 1 
ATOM 4224 C C   . ASP A 1 552 ? -19.214 -1.909  -22.381 1.00 92.03 552 A 1 
ATOM 4225 O O   . ASP A 1 552 ? -18.716 -0.791  -22.202 1.00 91.55 552 A 1 
ATOM 4226 C CB  . ASP A 1 552 ? -21.707 -2.352  -22.333 1.00 91.31 552 A 1 
ATOM 4227 C CG  . ASP A 1 552 ? -21.819 -1.360  -21.163 1.00 89.45 552 A 1 
ATOM 4228 O OD1 . ASP A 1 552 ? -21.912 -0.133  -21.378 1.00 85.12 552 A 1 
ATOM 4229 O OD2 . ASP A 1 552 ? -21.735 -1.780  -19.985 1.00 83.89 552 A 1 
ATOM 4230 N N   . LEU A 1 553 ? -18.648 -3.017  -21.895 1.00 91.85 553 A 1 
ATOM 4231 C CA  . LEU A 1 553 ? -17.418 -2.973  -21.101 1.00 91.90 553 A 1 
ATOM 4232 C C   . LEU A 1 553 ? -16.240 -2.429  -21.920 1.00 92.29 553 A 1 
ATOM 4233 O O   . LEU A 1 553 ? -15.517 -1.553  -21.439 1.00 92.62 553 A 1 
ATOM 4234 C CB  . LEU A 1 553 ? -17.124 -4.367  -20.514 1.00 92.46 553 A 1 
ATOM 4235 C CG  . LEU A 1 553 ? -15.874 -4.393  -19.615 1.00 91.51 553 A 1 
ATOM 4236 C CD1 . LEU A 1 553 ? -15.988 -3.444  -18.416 1.00 89.68 553 A 1 
ATOM 4237 C CD2 . LEU A 1 553 ? -15.634 -5.800  -19.074 1.00 89.90 553 A 1 
ATOM 4238 N N   . LEU A 1 554 ? -16.081 -2.884  -23.159 1.00 92.76 554 A 1 
ATOM 4239 C CA  . LEU A 1 554 ? -15.053 -2.386  -24.073 1.00 92.39 554 A 1 
ATOM 4240 C C   . LEU A 1 554 ? -15.201 -0.874  -24.303 1.00 92.39 554 A 1 
ATOM 4241 O O   . LEU A 1 554 ? -14.219 -0.137  -24.215 1.00 91.95 554 A 1 
ATOM 4242 C CB  . LEU A 1 554 ? -15.149 -3.176  -25.394 1.00 91.62 554 A 1 
ATOM 4243 C CG  . LEU A 1 554 ? -14.033 -2.837  -26.401 1.00 84.12 554 A 1 
ATOM 4244 C CD1 . LEU A 1 554 ? -12.676 -3.305  -25.885 1.00 78.32 554 A 1 
ATOM 4245 C CD2 . LEU A 1 554 ? -14.296 -3.542  -27.728 1.00 78.24 554 A 1 
ATOM 4246 N N   . GLY A 1 555 ? -16.431 -0.397  -24.510 1.00 90.57 555 A 1 
ATOM 4247 C CA  . GLY A 1 555 ? -16.728 1.033   -24.632 1.00 90.04 555 A 1 
ATOM 4248 C C   . GLY A 1 555 ? -16.292 1.839   -23.403 1.00 90.22 555 A 1 
ATOM 4249 O O   . GLY A 1 555 ? -15.721 2.924   -23.548 1.00 89.67 555 A 1 
ATOM 4250 N N   . LYS A 1 556 ? -16.481 1.293   -22.195 1.00 89.11 556 A 1 
ATOM 4251 C CA  . LYS A 1 556 ? -16.014 1.924   -20.945 1.00 88.53 556 A 1 
ATOM 4252 C C   . LYS A 1 556 ? -14.485 1.977   -20.858 1.00 89.19 556 A 1 
ATOM 4253 O O   . LYS A 1 556 ? -13.949 2.992   -20.414 1.00 89.45 556 A 1 
ATOM 4254 C CB  . LYS A 1 556 ? -16.587 1.187   -19.725 1.00 89.76 556 A 1 
ATOM 4255 C CG  . LYS A 1 556 ? -18.117 1.306   -19.617 1.00 90.16 556 A 1 
ATOM 4256 C CD  . LYS A 1 556 ? -18.632 0.527   -18.393 1.00 87.97 556 A 1 
ATOM 4257 C CE  . LYS A 1 556 ? -20.068 0.029   -18.563 1.00 86.35 556 A 1 
ATOM 4258 N NZ  . LYS A 1 556 ? -21.043 1.040   -19.001 1.00 80.48 556 A 1 
ATOM 4259 N N   . PHE A 1 557 ? -13.789 0.924   -21.287 1.00 90.11 557 A 1 
ATOM 4260 C CA  . PHE A 1 557 ? -12.325 0.929   -21.356 1.00 89.39 557 A 1 
ATOM 4261 C C   . PHE A 1 557 ? -11.815 1.994   -22.334 1.00 89.66 557 A 1 
ATOM 4262 O O   . PHE A 1 557 ? -10.968 2.804   -21.956 1.00 89.34 557 A 1 
ATOM 4263 C CB  . PHE A 1 557 ? -11.803 -0.454  -21.766 1.00 90.31 557 A 1 
ATOM 4264 C CG  . PHE A 1 557 ? -11.476 -1.378  -20.611 1.00 90.82 557 A 1 
ATOM 4265 C CD1 . PHE A 1 557 ? -10.176 -1.374  -20.069 1.00 88.29 557 A 1 
ATOM 4266 C CD2 . PHE A 1 557 ? -12.434 -2.280  -20.122 1.00 88.62 557 A 1 
ATOM 4267 C CE1 . PHE A 1 557 ? -9.829  -2.292  -19.063 1.00 87.65 557 A 1 
ATOM 4268 C CE2 . PHE A 1 557 ? -12.087 -3.198  -19.116 1.00 87.80 557 A 1 
ATOM 4269 C CZ  . PHE A 1 557 ? -10.782 -3.214  -18.592 1.00 89.71 557 A 1 
ATOM 4270 N N   . VAL A 1 558 ? -12.364 2.035   -23.547 1.00 88.97 558 A 1 
ATOM 4271 C CA  . VAL A 1 558 ? -11.990 3.033   -24.562 1.00 88.05 558 A 1 
ATOM 4272 C C   . VAL A 1 558 ? -12.257 4.449   -24.043 1.00 88.01 558 A 1 
ATOM 4273 O O   . VAL A 1 558 ? -11.360 5.289   -24.078 1.00 88.22 558 A 1 
ATOM 4274 C CB  . VAL A 1 558 ? -12.729 2.765   -25.890 1.00 87.72 558 A 1 
ATOM 4275 C CG1 . VAL A 1 558 ? -12.498 3.877   -26.923 1.00 85.63 558 A 1 
ATOM 4276 C CG2 . VAL A 1 558 ? -12.252 1.450   -26.524 1.00 85.28 558 A 1 
ATOM 4277 N N   . ALA A 1 559 ? -13.446 4.702   -23.488 1.00 88.33 559 A 1 
ATOM 4278 C CA  . ALA A 1 559 ? -13.799 6.008   -22.931 1.00 88.01 559 A 1 
ATOM 4279 C C   . ALA A 1 559 ? -12.841 6.437   -21.804 1.00 87.79 559 A 1 
ATOM 4280 O O   . ALA A 1 559 ? -12.383 7.579   -21.796 1.00 86.81 559 A 1 
ATOM 4281 C CB  . ALA A 1 559 ? -15.251 5.963   -22.444 1.00 88.40 559 A 1 
ATOM 4282 N N   . ASN A 1 560 ? -12.499 5.526   -20.894 1.00 88.16 560 A 1 
ATOM 4283 C CA  . ASN A 1 560 ? -11.525 5.808   -19.836 1.00 86.85 560 A 1 
ATOM 4284 C C   . ASN A 1 560 ? -10.131 6.112   -20.402 1.00 86.98 560 A 1 
ATOM 4285 O O   . ASN A 1 560 ? -9.437  6.984   -19.879 1.00 86.77 560 A 1 
ATOM 4286 C CB  . ASN A 1 560 ? -11.492 4.619   -18.862 1.00 86.57 560 A 1 
ATOM 4287 C CG  . ASN A 1 560 ? -10.407 4.794   -17.813 1.00 84.65 560 A 1 
ATOM 4288 O OD1 . ASN A 1 560 ? -10.522 5.587   -16.893 1.00 80.19 560 A 1 
ATOM 4289 N ND2 . ASN A 1 560 ? -9.308  4.088   -17.936 1.00 79.41 560 A 1 
ATOM 4290 N N   . PHE A 1 561 ? -9.718  5.410   -21.473 1.00 87.38 561 A 1 
ATOM 4291 C CA  . PHE A 1 561 ? -8.361  5.529   -22.003 1.00 87.42 561 A 1 
ATOM 4292 C C   . PHE A 1 561 ? -8.103  6.828   -22.784 1.00 87.40 561 A 1 
ATOM 4293 O O   . PHE A 1 561 ? -6.952  7.249   -22.888 1.00 86.51 561 A 1 
ATOM 4294 C CB  . PHE A 1 561 ? -8.029  4.290   -22.839 1.00 88.06 561 A 1 
ATOM 4295 C CG  . PHE A 1 561 ? -6.536  4.093   -23.007 1.00 88.63 561 A 1 
ATOM 4296 C CD1 . PHE A 1 561 ? -5.879  4.569   -24.156 1.00 85.03 561 A 1 
ATOM 4297 C CD2 . PHE A 1 561 ? -5.795  3.472   -21.985 1.00 85.08 561 A 1 
ATOM 4298 C CE1 . PHE A 1 561 ? -4.486  4.422   -24.282 1.00 83.93 561 A 1 
ATOM 4299 C CE2 . PHE A 1 561 ? -4.401  3.323   -22.109 1.00 83.83 561 A 1 
ATOM 4300 C CZ  . PHE A 1 561 ? -3.747  3.802   -23.258 1.00 87.22 561 A 1 
ATOM 4301 N N   . THR A 1 562 ? -9.151  7.507   -23.256 1.00 87.44 562 A 1 
ATOM 4302 C CA  . THR A 1 562 ? -9.024  8.773   -24.015 1.00 86.46 562 A 1 
ATOM 4303 C C   . THR A 1 562 ? -8.150  9.820   -23.311 1.00 85.66 562 A 1 
ATOM 4304 O O   . THR A 1 562 ? -7.420  10.561  -23.967 1.00 84.05 562 A 1 
ATOM 4305 C CB  . THR A 1 562 ? -10.387 9.417   -24.303 1.00 85.81 562 A 1 
ATOM 4306 O OG1 . THR A 1 562 ? -11.098 9.676   -23.117 1.00 78.71 562 A 1 
ATOM 4307 C CG2 . THR A 1 562 ? -11.273 8.574   -25.219 1.00 75.83 562 A 1 
ATOM 4308 N N   . GLN A 1 563 ? -8.158  9.826   -21.969 1.00 85.99 563 A 1 
ATOM 4309 C CA  . GLN A 1 563 ? -7.346  10.745  -21.164 1.00 84.47 563 A 1 
ATOM 4310 C C   . GLN A 1 563 ? -5.829  10.516  -21.286 1.00 85.04 563 A 1 
ATOM 4311 O O   . GLN A 1 563 ? -5.054  11.383  -20.890 1.00 82.93 563 A 1 
ATOM 4312 C CB  . GLN A 1 563 ? -7.823  10.662  -19.702 1.00 83.51 563 A 1 
ATOM 4313 C CG  . GLN A 1 563 ? -7.337  9.396   -18.973 1.00 81.90 563 A 1 
ATOM 4314 C CD  . GLN A 1 563 ? -8.020  9.197   -17.631 1.00 83.48 563 A 1 
ATOM 4315 O OE1 . GLN A 1 563 ? -7.760  9.900   -16.668 1.00 77.38 563 A 1 
ATOM 4316 N NE2 . GLN A 1 563 ? -8.913  8.240   -17.515 1.00 75.50 563 A 1 
ATOM 4317 N N   . PHE A 1 564 ? -5.399  9.367   -21.811 1.00 83.84 564 A 1 
ATOM 4318 C CA  . PHE A 1 564 ? -3.985  8.995   -21.958 1.00 83.39 564 A 1 
ATOM 4319 C C   . PHE A 1 564 ? -3.489  9.033   -23.410 1.00 83.86 564 A 1 
ATOM 4320 O O   . PHE A 1 564 ? -2.288  8.925   -23.639 1.00 81.73 564 A 1 
ATOM 4321 C CB  . PHE A 1 564 ? -3.753  7.598   -21.362 1.00 84.39 564 A 1 
ATOM 4322 C CG  . PHE A 1 564 ? -4.295  7.393   -19.963 1.00 84.80 564 A 1 
ATOM 4323 C CD1 . PHE A 1 564 ? -3.842  8.194   -18.900 1.00 80.78 564 A 1 
ATOM 4324 C CD2 . PHE A 1 564 ? -5.276  6.408   -19.732 1.00 82.39 564 A 1 
ATOM 4325 C CE1 . PHE A 1 564 ? -4.378  8.019   -17.613 1.00 80.12 564 A 1 
ATOM 4326 C CE2 . PHE A 1 564 ? -5.809  6.230   -18.446 1.00 81.09 564 A 1 
ATOM 4327 C CZ  . PHE A 1 564 ? -5.366  7.038   -17.386 1.00 83.68 564 A 1 
ATOM 4328 N N   . GLU A 1 565 ? -4.374  9.182   -24.404 1.00 81.51 565 A 1 
ATOM 4329 C CA  . GLU A 1 565 ? -4.027  9.025   -25.826 1.00 81.50 565 A 1 
ATOM 4330 C C   . GLU A 1 565 ? -2.939  9.994   -26.314 1.00 81.73 565 A 1 
ATOM 4331 O O   . GLU A 1 565 ? -2.177  9.665   -27.231 1.00 78.85 565 A 1 
ATOM 4332 C CB  . GLU A 1 565 ? -5.271  9.225   -26.700 1.00 79.35 565 A 1 
ATOM 4333 C CG  . GLU A 1 565 ? -6.289  8.080   -26.593 1.00 76.35 565 A 1 
ATOM 4334 C CD  . GLU A 1 565 ? -7.447  8.225   -27.595 1.00 75.03 565 A 1 
ATOM 4335 O OE1 . GLU A 1 565 ? -8.154  7.212   -27.800 1.00 67.08 565 A 1 
ATOM 4336 O OE2 . GLU A 1 565 ? -7.595  9.313   -28.189 1.00 70.29 565 A 1 
ATOM 4337 N N   . GLY A 1 566 ? -2.865  11.180  -25.714 1.00 83.10 566 A 1 
ATOM 4338 C CA  . GLY A 1 566 ? -1.850  12.194  -26.029 1.00 82.48 566 A 1 
ATOM 4339 C C   . GLY A 1 566 ? -0.451  11.879  -25.487 1.00 83.59 566 A 1 
ATOM 4340 O O   . GLY A 1 566 ? 0.521   12.463  -25.961 1.00 80.25 566 A 1 
ATOM 4341 N N   . ASP A 1 567 ? -0.348  10.961  -24.532 1.00 84.27 567 A 1 
ATOM 4342 C CA  . ASP A 1 567 ? 0.862   10.704  -23.747 1.00 83.55 567 A 1 
ATOM 4343 C C   . ASP A 1 567 ? 1.451   9.294   -23.976 1.00 85.54 567 A 1 
ATOM 4344 O O   . ASP A 1 567 ? 2.411   8.915   -23.299 1.00 83.55 567 A 1 
ATOM 4345 C CB  . ASP A 1 567 ? 0.540   10.932  -22.264 1.00 81.02 567 A 1 
ATOM 4346 C CG  . ASP A 1 567 ? 0.389   12.396  -21.831 1.00 77.63 567 A 1 
ATOM 4347 O OD1 . ASP A 1 567 ? 1.249   13.226  -22.200 1.00 73.72 567 A 1 
ATOM 4348 O OD2 . ASP A 1 567 ? -0.497  12.655  -20.982 1.00 73.14 567 A 1 
ATOM 4349 N N   . VAL A 1 568 ? 0.886   8.501   -24.893 1.00 84.54 568 A 1 
ATOM 4350 C CA  . VAL A 1 568 ? 1.307   7.117   -25.175 1.00 85.31 568 A 1 
ATOM 4351 C C   . VAL A 1 568 ? 1.566   6.871   -26.663 1.00 85.90 568 A 1 
ATOM 4352 O O   . VAL A 1 568 ? 1.007   7.535   -27.540 1.00 85.04 568 A 1 
ATOM 4353 C CB  . VAL A 1 568 ? 0.310   6.078   -24.624 1.00 84.86 568 A 1 
ATOM 4354 C CG1 . VAL A 1 568 ? 0.077   6.241   -23.124 1.00 82.02 568 A 1 
ATOM 4355 C CG2 . VAL A 1 568 ? -1.040  6.092   -25.350 1.00 81.96 568 A 1 
ATOM 4356 N N   . ASP A 1 569 ? 2.388   5.859   -26.957 1.00 88.31 569 A 1 
ATOM 4357 C CA  . ASP A 1 569 ? 2.681   5.428   -28.320 1.00 87.53 569 A 1 
ATOM 4358 C C   . ASP A 1 569 ? 1.436   4.901   -29.054 1.00 88.54 569 A 1 
ATOM 4359 O O   . ASP A 1 569 ? 0.484   4.411   -28.452 1.00 86.77 569 A 1 
ATOM 4360 C CB  . ASP A 1 569 ? 3.750   4.326   -28.317 1.00 84.06 569 A 1 
ATOM 4361 C CG  . ASP A 1 569 ? 5.098   4.758   -27.749 1.00 77.88 569 A 1 
ATOM 4362 O OD1 . ASP A 1 569 ? 5.457   5.937   -27.947 1.00 71.35 569 A 1 
ATOM 4363 O OD2 . ASP A 1 569 ? 5.745   3.866   -27.153 1.00 72.21 569 A 1 
ATOM 4364 N N   . ALA A 1 570 ? 1.484   4.925   -30.396 1.00 86.51 570 A 1 
ATOM 4365 C CA  . ALA A 1 570 ? 0.422   4.376   -31.238 1.00 86.97 570 A 1 
ATOM 4366 C C   . ALA A 1 570 ? 0.132   2.898   -30.927 1.00 87.70 570 A 1 
ATOM 4367 O O   . ALA A 1 570 ? -1.031  2.522   -30.851 1.00 86.09 570 A 1 
ATOM 4368 C CB  . ALA A 1 570 ? 0.803   4.575   -32.710 1.00 84.95 570 A 1 
ATOM 4369 N N   . SER A 1 571 ? 1.162   2.091   -30.667 1.00 87.27 571 A 1 
ATOM 4370 C CA  . SER A 1 571 ? 1.011   0.671   -30.326 1.00 86.78 571 A 1 
ATOM 4371 C C   . SER A 1 571 ? 0.160   0.435   -29.072 1.00 87.62 571 A 1 
ATOM 4372 O O   . SER A 1 571 ? -0.619  -0.512  -29.031 1.00 86.40 571 A 1 
ATOM 4373 C CB  . SER A 1 571 ? 2.392   0.033   -30.140 1.00 86.11 571 A 1 
ATOM 4374 O OG  . SER A 1 571 ? 3.145   0.687   -29.133 1.00 81.95 571 A 1 
ATOM 4375 N N   . VAL A 1 572 ? 0.255   1.320   -28.084 1.00 87.39 572 A 1 
ATOM 4376 C CA  . VAL A 1 572 ? -0.562  1.259   -26.861 1.00 87.81 572 A 1 
ATOM 4377 C C   . VAL A 1 572 ? -1.980  1.774   -27.129 1.00 88.23 572 A 1 
ATOM 4378 O O   . VAL A 1 572 ? -2.945  1.171   -26.676 1.00 87.51 572 A 1 
ATOM 4379 C CB  . VAL A 1 572 ? 0.103   2.041   -25.717 1.00 87.93 572 A 1 
ATOM 4380 C CG1 . VAL A 1 572 ? -0.712  1.967   -24.421 1.00 84.14 572 A 1 
ATOM 4381 C CG2 . VAL A 1 572 ? 1.503   1.502   -25.409 1.00 84.10 572 A 1 
ATOM 4382 N N   . ARG A 1 573 ? -2.125  2.865   -27.903 1.00 85.75 573 A 1 
ATOM 4383 C CA  . ARG A 1 573 ? -3.448  3.394   -28.303 1.00 83.83 573 A 1 
ATOM 4384 C C   . ARG A 1 573 ? -4.273  2.387   -29.100 1.00 82.98 573 A 1 
ATOM 4385 O O   . ARG A 1 573 ? -5.490  2.359   -28.975 1.00 81.30 573 A 1 
ATOM 4386 C CB  . ARG A 1 573 ? -3.284  4.673   -29.129 1.00 83.35 573 A 1 
ATOM 4387 C CG  . ARG A 1 573 ? -2.861  5.858   -28.262 1.00 77.99 573 A 1 
ATOM 4388 C CD  . ARG A 1 573 ? -2.821  7.150   -29.078 1.00 78.15 573 A 1 
ATOM 4389 N NE  . ARG A 1 573 ? -1.665  7.188   -29.991 1.00 71.76 573 A 1 
ATOM 4390 C CZ  . ARG A 1 573 ? -1.442  8.095   -30.921 1.00 66.29 573 A 1 
ATOM 4391 N NH1 . ARG A 1 573 ? -2.300  9.037   -31.186 1.00 59.87 573 A 1 
ATOM 4392 N NH2 . ARG A 1 573 ? -0.335  8.076   -31.599 1.00 58.27 573 A 1 
ATOM 4393 N N   . ASP A 1 574 ? -3.610  1.598   -29.911 1.00 86.29 574 A 1 
ATOM 4394 C CA  . ASP A 1 574 ? -4.259  0.666   -30.829 1.00 84.69 574 A 1 
ATOM 4395 C C   . ASP A 1 574 ? -4.631  -0.678  -30.172 1.00 84.71 574 A 1 
ATOM 4396 O O   . ASP A 1 574 ? -5.313  -1.476  -30.799 1.00 82.06 574 A 1 
ATOM 4397 C CB  . ASP A 1 574 ? -3.387  0.510   -32.091 1.00 82.32 574 A 1 
ATOM 4398 C CG  . ASP A 1 574 ? -3.257  1.798   -32.936 1.00 78.91 574 A 1 
ATOM 4399 O OD1 . ASP A 1 574 ? -4.010  2.778   -32.713 1.00 74.66 574 A 1 
ATOM 4400 O OD2 . ASP A 1 574 ? -2.435  1.811   -33.875 1.00 75.82 574 A 1 
ATOM 4401 N N   . VAL A 1 575 ? -4.263  -0.910  -28.898 1.00 86.46 575 A 1 
ATOM 4402 C CA  . VAL A 1 575 ? -4.535  -2.172  -28.162 1.00 85.66 575 A 1 
ATOM 4403 C C   . VAL A 1 575 ? -6.019  -2.566  -28.168 1.00 84.39 575 A 1 
ATOM 4404 O O   . VAL A 1 575 ? -6.328  -3.747  -28.297 1.00 80.28 575 A 1 
ATOM 4405 C CB  . VAL A 1 575 ? -4.014  -2.075  -26.711 1.00 85.11 575 A 1 
ATOM 4406 C CG1 . VAL A 1 575 ? -4.561  -3.161  -25.771 1.00 80.94 575 A 1 
ATOM 4407 C CG2 . VAL A 1 575 ? -2.486  -2.208  -26.683 1.00 81.09 575 A 1 
ATOM 4408 N N   . LEU A 1 576 ? -6.933  -1.607  -28.021 1.00 84.29 576 A 1 
ATOM 4409 C CA  . LEU A 1 576 ? -8.386  -1.843  -28.031 1.00 81.00 576 A 1 
ATOM 4410 C C   . LEU A 1 576 ? -9.096  -1.262  -29.260 1.00 77.49 576 A 1 
ATOM 4411 O O   . LEU A 1 576 ? -10.325 -1.152  -29.264 1.00 70.68 576 A 1 
ATOM 4412 C CB  . LEU A 1 576 ? -9.047  -1.347  -26.733 1.00 79.04 576 A 1 
ATOM 4413 C CG  . LEU A 1 576 ? -8.614  -2.051  -25.442 1.00 76.43 576 A 1 
ATOM 4414 C CD1 . LEU A 1 576 ? -9.595  -1.652  -24.335 1.00 73.57 576 A 1 
ATOM 4415 C CD2 . LEU A 1 576 ? -8.636  -3.572  -25.521 1.00 75.79 576 A 1 
ATOM 4416 N N   . LYS A 1 577 ? -8.374  -0.872  -30.313 1.00 79.45 577 A 1 
ATOM 4417 C CA  . LYS A 1 577 ? -9.034  -0.645  -31.600 1.00 72.96 577 A 1 
ATOM 4418 C C   . LYS A 1 577 ? -9.482  -2.014  -32.075 1.00 68.34 577 A 1 
ATOM 4419 O O   . LYS A 1 577 ? -8.646  -2.884  -32.301 1.00 60.74 577 A 1 
ATOM 4420 C CB  . LYS A 1 577 ? -8.121  0.075   -32.592 1.00 68.24 577 A 1 
ATOM 4421 C CG  . LYS A 1 577 ? -7.933  1.538   -32.162 1.00 64.40 577 A 1 
ATOM 4422 C CD  . LYS A 1 577 ? -7.130  2.313   -33.203 1.00 60.03 577 A 1 
ATOM 4423 C CE  . LYS A 1 577 ? -6.922  3.746   -32.698 1.00 55.72 577 A 1 
ATOM 4424 N NZ  . LYS A 1 577 ? -5.861  4.414   -33.476 1.00 49.12 577 A 1 
ATOM 4425 N N   . ALA A 1 578 ? -10.800 -2.201  -32.123 1.00 55.20 578 A 1 
ATOM 4426 C CA  . ALA A 1 578 ? -11.451 -3.468  -32.441 1.00 52.62 578 A 1 
ATOM 4427 C C   . ALA A 1 578 ? -10.650 -4.245  -33.494 1.00 53.65 578 A 1 
ATOM 4428 O O   . ALA A 1 578 ? -10.260 -3.643  -34.500 1.00 49.50 578 A 1 
ATOM 4429 C CB  . ALA A 1 578 ? -12.868 -3.176  -32.954 1.00 46.33 578 A 1 
ATOM 4430 N N   . PRO A 1 579 ? -10.414 -5.559  -33.296 1.00 54.29 579 A 1 
ATOM 4431 C CA  . PRO A 1 579 ? -9.868  -6.371  -34.362 1.00 52.54 579 A 1 
ATOM 4432 C C   . PRO A 1 579 ? -10.745 -6.140  -35.592 1.00 52.97 579 A 1 
ATOM 4433 O O   . PRO A 1 579 ? -11.969 -6.278  -35.532 1.00 50.15 579 A 1 
ATOM 4434 C CB  . PRO A 1 579 ? -9.879  -7.818  -33.851 1.00 48.04 579 A 1 
ATOM 4435 C CG  . PRO A 1 579 ? -10.894 -7.809  -32.712 1.00 46.72 579 A 1 
ATOM 4436 C CD  . PRO A 1 579 ? -10.846 -6.382  -32.175 1.00 48.51 579 A 1 
ATOM 4437 N N   . VAL A 1 580 ? -10.128 -5.670  -36.679 1.00 37.02 580 A 1 
ATOM 4438 C CA  . VAL A 1 580 ? -10.805 -5.557  -37.971 1.00 37.08 580 A 1 
ATOM 4439 C C   . VAL A 1 580 ? -11.417 -6.925  -38.202 1.00 37.85 580 A 1 
ATOM 4440 O O   . VAL A 1 580 ? -10.681 -7.908  -38.238 1.00 35.46 580 A 1 
ATOM 4441 C CB  . VAL A 1 580 ? -9.814  -5.181  -39.094 1.00 33.33 580 A 1 
ATOM 4442 C CG1 . VAL A 1 580 ? -10.510 -5.091  -40.456 1.00 29.71 580 A 1 
ATOM 4443 C CG2 . VAL A 1 580 ? -9.151  -3.820  -38.813 1.00 29.87 580 A 1 
ATOM 4444 N N   . ALA A 1 581 ? -12.752 -6.989  -38.246 1.00 35.56 581 A 1 
ATOM 4445 C CA  . ALA A 1 581 ? -13.457 -8.228  -38.536 1.00 36.76 581 A 1 
ATOM 4446 C C   . ALA A 1 581 ? -12.822 -8.837  -39.788 1.00 37.63 581 A 1 
ATOM 4447 O O   . ALA A 1 581 ? -12.852 -8.215  -40.851 1.00 35.86 581 A 1 
ATOM 4448 C CB  . ALA A 1 581 ? -14.949 -7.912  -38.715 1.00 33.99 581 A 1 
ATOM 4449 N N   . ALA A 1 582 ? -12.159 -9.977  -39.612 1.00 30.11 582 A 1 
ATOM 4450 C CA  . ALA A 1 582 ? -11.579 -10.753 -40.701 1.00 30.98 582 A 1 
ATOM 4451 C C   . ALA A 1 582 ? -12.676 -11.471 -41.482 1.00 30.42 582 A 1 
ATOM 4452 O O   . ALA A 1 582 ? -13.639 -11.943 -40.834 1.00 27.80 582 A 1 
ATOM 4453 C CB  . ALA A 1 582 ? -10.531 -11.710 -40.129 1.00 27.92 582 A 1 
ATOM 4454 O OXT . ALA A 1 582 ? -12.484 -11.536 -42.713 1.00 25.45 582 A 1 
#
