# 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_if06958
#
_entry.id if06958
#
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 ILE 2   
1 n ASP 3   
1 n LYS 4   
1 n MET 5   
1 n SER 6   
1 n PHE 7   
1 n LEU 8   
1 n PRO 9   
1 n ILE 10  
1 n LYS 11  
1 n LEU 12  
1 n ASP 13  
1 n HIS 14  
1 n TYR 15  
1 n ILE 16  
1 n LEU 17  
1 n TYR 18  
1 n GLU 19  
1 n ARG 20  
1 n ARG 21  
1 n LYS 22  
1 n PRO 23  
1 n MET 24  
1 n LYS 25  
1 n LYS 26  
1 n PHE 27  
1 n MET 28  
1 n ALA 29  
1 n ILE 30  
1 n VAL 31  
1 n ALA 32  
1 n LEU 33  
1 n CYS 34  
1 n CYS 35  
1 n MET 36  
1 n VAL 37  
1 n THR 38  
1 n VAL 39  
1 n LEU 40  
1 n PHE 41  
1 n VAL 42  
1 n GLY 43  
1 n CYS 44  
1 n LYS 45  
1 n LYS 46  
1 n SER 47  
1 n GLU 48  
1 n SER 49  
1 n GLY 50  
1 n LYS 51  
1 n LYS 52  
1 n GLY 53  
1 n ASP 54  
1 n ASN 55  
1 n TYR 56  
1 n PRO 57  
1 n ILE 58  
1 n THR 59  
1 n ILE 60  
1 n SER 61  
1 n ILE 62  
1 n PHE 63  
1 n HIS 64  
1 n GLU 65  
1 n THR 66  
1 n GLY 67  
1 n ASN 68  
1 n HIS 69  
1 n PRO 70  
1 n GLN 71  
1 n PRO 72  
1 n ALA 73  
1 n ALA 74  
1 n THR 75  
1 n ASN 76  
1 n PRO 77  
1 n ILE 78  
1 n TYR 79  
1 n GLN 80  
1 n TYR 81  
1 n LEU 82  
1 n LYS 83  
1 n ASP 84  
1 n LYS 85  
1 n LEU 86  
1 n ASN 87  
1 n VAL 88  
1 n THR 89  
1 n PHE 90  
1 n THR 91  
1 n TRP 92  
1 n ASP 93  
1 n ILE 94  
1 n LEU 95  
1 n VAL 96  
1 n GLY 97  
1 n ASP 98  
1 n ILE 99  
1 n ALA 100 
1 n GLN 101 
1 n ARG 102 
1 n ARG 103 
1 n GLY 104 
1 n THR 105 
1 n MET 106 
1 n ILE 107 
1 n ALA 108 
1 n GLY 109 
1 n GLY 110 
1 n ASP 111 
1 n TYR 112 
1 n PRO 113 
1 n ASP 114 
1 n ILE 115 
1 n LEU 116 
1 n GLU 117 
1 n LEU 118 
1 n ARG 119 
1 n GLY 120 
1 n ASN 121 
1 n GLU 122 
1 n TRP 123 
1 n ILE 124 
1 n ASP 125 
1 n ALA 126 
1 n GLY 127 
1 n ALA 128 
1 n LEU 129 
1 n ILE 130 
1 n PRO 131 
1 n LEU 132 
1 n GLU 133 
1 n ASP 134 
1 n LEU 135 
1 n ILE 136 
1 n GLU 137 
1 n LYS 138 
1 n HIS 139 
1 n GLY 140 
1 n PRO 141 
1 n ARG 142 
1 n ILE 143 
1 n LYS 144 
1 n ALA 145 
1 n HIS 146 
1 n TYR 147 
1 n ALA 148 
1 n GLU 149 
1 n VAL 150 
1 n TRP 151 
1 n GLU 152 
1 n LYS 153 
1 n MET 154 
1 n LYS 155 
1 n SER 156 
1 n ALA 157 
1 n ASP 158 
1 n GLY 159 
1 n HIS 160 
1 n ILE 161 
1 n TYR 162 
1 n TYR 163 
1 n LEU 164 
1 n ILE 165 
1 n ASN 166 
1 n PHE 167 
1 n GLY 168 
1 n VAL 169 
1 n TYR 170 
1 n GLN 171 
1 n GLY 172 
1 n LEU 173 
1 n ASP 174 
1 n HIS 175 
1 n SER 176 
1 n PRO 177 
1 n ASN 178 
1 n TYR 179 
1 n ASN 180 
1 n GLN 181 
1 n THR 182 
1 n ALA 183 
1 n PHE 184 
1 n TRP 185 
1 n VAL 186 
1 n GLN 187 
1 n LYS 188 
1 n GLU 189 
1 n VAL 190 
1 n LEU 191 
1 n ARG 192 
1 n ASP 193 
1 n ALA 194 
1 n GLY 195 
1 n PHE 196 
1 n PRO 197 
1 n THR 198 
1 n ILE 199 
1 n LYS 200 
1 n THR 201 
1 n VAL 202 
1 n ASP 203 
1 n GLN 204 
1 n TYR 205 
1 n PHE 206 
1 n ASP 207 
1 n LEU 208 
1 n ILE 209 
1 n GLU 210 
1 n ASN 211 
1 n TYR 212 
1 n TYR 213 
1 n LYS 214 
1 n LYS 215 
1 n ASN 216 
1 n PRO 217 
1 n THR 218 
1 n ILE 219 
1 n ASN 220 
1 n GLY 221 
1 n GLN 222 
1 n PRO 223 
1 n THR 224 
1 n ILE 225 
1 n PRO 226 
1 n PHE 227 
1 n THR 228 
1 n ILE 229 
1 n LEU 230 
1 n THR 231 
1 n HIS 232 
1 n ASP 233 
1 n TRP 234 
1 n ARG 235 
1 n ALA 236 
1 n PHE 237 
1 n GLU 238 
1 n LEU 239 
1 n TRP 240 
1 n ASN 241 
1 n PRO 242 
1 n PRO 243 
1 n ASN 244 
1 n PHE 245 
1 n LEU 246 
1 n ALA 247 
1 n GLY 248 
1 n TYR 249 
1 n PRO 250 
1 n ASN 251 
1 n GLU 252 
1 n GLY 253 
1 n ASN 254 
1 n GLY 255 
1 n VAL 256 
1 n VAL 257 
1 n ASN 258 
1 n PRO 259 
1 n VAL 260 
1 n THR 261 
1 n TYR 262 
1 n GLU 263 
1 n TYR 264 
1 n LYS 265 
1 n ASN 266 
1 n PHE 267 
1 n PHE 268 
1 n THR 269 
1 n MET 270 
1 n ASP 271 
1 n ILE 272 
1 n SER 273 
1 n LYS 274 
1 n ARG 275 
1 n TRP 276 
1 n TYR 277 
1 n LYS 278 
1 n MET 279 
1 n LEU 280 
1 n ASN 281 
1 n GLY 282 
1 n PHE 283 
1 n ASN 284 
1 n ALA 285 
1 n ARG 286 
1 n GLY 287 
1 n LEU 288 
1 n VAL 289 
1 n ASP 290 
1 n ARG 291 
1 n THR 292 
1 n SER 293 
1 n PHE 294 
1 n THR 295 
1 n ASP 296 
1 n ASN 297 
1 n TYR 298 
1 n ASP 299 
1 n GLN 300 
1 n TYR 301 
1 n GLN 302 
1 n ALA 303 
1 n LYS 304 
1 n ILE 305 
1 n ALA 306 
1 n ALA 307 
1 n GLY 308 
1 n ARG 309 
1 n VAL 310 
1 n LEU 311 
1 n GLY 312 
1 n GLN 313 
1 n SER 314 
1 n VAL 315 
1 n GLN 316 
1 n GLY 317 
1 n TRP 318 
1 n GLN 319 
1 n PHE 320 
1 n MET 321 
1 n TYR 322 
1 n SER 323 
1 n ALA 324 
1 n ASP 325 
1 n MET 326 
1 n ALA 327 
1 n ASN 328 
1 n ARG 329 
1 n ASP 330 
1 n ARG 331 
1 n GLY 332 
1 n GLU 333 
1 n ASN 334 
1 n TRP 335 
1 n ARG 336 
1 n THR 337 
1 n MET 338 
1 n ALA 339 
1 n PRO 340 
1 n LEU 341 
1 n PRO 342 
1 n VAL 343 
1 n VAL 344 
1 n PHE 345 
1 n ASP 346 
1 n GLU 347 
1 n THR 348 
1 n ILE 349 
1 n ARG 350 
1 n PRO 351 
1 n ARG 352 
1 n TYR 353 
1 n ARG 354 
1 n ASN 355 
1 n ILE 356 
1 n THR 357 
1 n ILE 358 
1 n PRO 359 
1 n ASN 360 
1 n LEU 361 
1 n LEU 362 
1 n ARG 363 
1 n GLY 364 
1 n MET 365 
1 n GLY 366 
1 n ILE 367 
1 n SER 368 
1 n THR 369 
1 n SER 370 
1 n ALA 371 
1 n LYS 372 
1 n ASP 373 
1 n PRO 374 
1 n GLU 375 
1 n ARG 376 
1 n ILE 377 
1 n ILE 378 
1 n LYS 379 
1 n PHE 380 
1 n ILE 381 
1 n ASN 382 
1 n ASP 383 
1 n LEU 384 
1 n LEU 385 
1 n ASP 386 
1 n GLU 387 
1 n GLU 388 
1 n VAL 389 
1 n GLN 390 
1 n ARG 391 
1 n THR 392 
1 n LEU 393 
1 n THR 394 
1 n TRP 395 
1 n GLY 396 
1 n ILE 397 
1 n GLU 398 
1 n GLY 399 
1 n GLN 400 
1 n HIS 401 
1 n TRP 402 
1 n GLN 403 
1 n LYS 404 
1 n ASP 405 
1 n ALA 406 
1 n SER 407 
1 n GLY 408 
1 n VAL 409 
1 n PRO 410 
1 n TYR 411 
1 n ARG 412 
1 n THR 413 
1 n GLU 414 
1 n ALA 415 
1 n GLN 416 
1 n ARG 417 
1 n ALA 418 
1 n ASN 419 
1 n TRP 420 
1 n ASN 421 
1 n ASN 422 
1 n ASP 423 
1 n ASN 424 
1 n TRP 425 
1 n GLN 426 
1 n GLU 427 
1 n GLN 428 
1 n ASN 429 
1 n ARG 430 
1 n ALA 431 
1 n ARG 432 
1 n LEU 433 
1 n MET 434 
1 n ASP 435 
1 n ASP 436 
1 n ILE 437 
1 n PHE 438 
1 n PRO 439 
1 n LYS 440 
1 n VAL 441 
1 n GLU 442 
1 n GLY 443 
1 n SER 444 
1 n TYR 445 
1 n SER 446 
1 n ASP 447 
1 n GLY 448 
1 n TYR 449 
1 n PRO 450 
1 n SER 451 
1 n ASP 452 
1 n LEU 453 
1 n SER 454 
1 n LEU 455 
1 n TYR 456 
1 n TYR 457 
1 n PRO 458 
1 n GLU 459 
1 n ARG 460 
1 n GLU 461 
1 n SER 462 
1 n THR 463 
1 n LEU 464 
1 n LEU 465 
1 n PRO 466 
1 n GLU 467 
1 n ASP 468 
1 n ILE 469 
1 n GLU 470 
1 n LEU 471 
1 n TYR 472 
1 n LYS 473 
1 n ALA 474 
1 n TYR 475 
1 n GLY 476 
1 n VAL 477 
1 n THR 478 
1 n GLY 479 
1 n THR 480 
1 n ASN 481 
1 n GLU 482 
1 n MET 483 
1 n MET 484 
1 n ASP 485 
1 n LYS 486 
1 n ASN 487 
1 n PRO 488 
1 n PRO 489 
1 n PRO 490 
1 n ASN 491 
1 n SER 492 
1 n LEU 493 
1 n TRP 494 
1 n PHE 495 
1 n PRO 496 
1 n THR 497 
1 n TRP 498 
1 n ASN 499 
1 n LEU 500 
1 n PRO 501 
1 n THR 502 
1 n PRO 503 
1 n PRO 504 
1 n ASP 505 
1 n GLY 506 
1 n SER 507 
1 n ALA 508 
1 n ALA 509 
1 n GLN 510 
1 n ILE 511 
1 n ALA 512 
1 n LEU 513 
1 n GLN 514 
1 n ARG 515 
1 n CYS 516 
1 n GLU 517 
1 n GLN 518 
1 n THR 519 
1 n MET 520 
1 n LYS 521 
1 n GLN 522 
1 n ARG 523 
1 n LEU 524 
1 n PRO 525 
1 n GLN 526 
1 n LEU 527 
1 n VAL 528 
1 n LEU 529 
1 n ALA 530 
1 n GLN 531 
1 n PRO 532 
1 n ALA 533 
1 n GLU 534 
1 n PHE 535 
1 n ASP 536 
1 n ARG 537 
1 n LEU 538 
1 n TRP 539 
1 n ASP 540 
1 n SER 541 
1 n TYR 542 
1 n VAL 543 
1 n ALA 544 
1 n GLU 545 
1 n MET 546 
1 n ASN 547 
1 n SER 548 
1 n ASN 549 
1 n GLY 550 
1 n ILE 551 
1 n ALA 552 
1 n THR 553 
1 n TYR 554 
1 n GLU 555 
1 n LYS 556 
1 n TYR 557 
1 n MET 558 
1 n GLN 559 
1 n GLU 560 
1 n GLN 561 
1 n LEU 562 
1 n ASP 563 
1 n GLN 564 
1 n ARG 565 
1 n ILE 566 
1 n LYS 567 
1 n GLU 568 
1 n TRP 569 
1 n GLY 570 
1 n GLY 571 
1 n ARG 572 
1 n LYS 573 
#
_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 12:57:37)"
_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 88.01
_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 ILE . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n MET . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n HIS . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n CYS . 34  A 34  
A 35  1 n CYS . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n CYS . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n HIS . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n HIS . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n TRP . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n MET . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n TRP . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n HIS . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n HIS . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n TRP . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n HIS . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n HIS . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n GLN . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n TRP . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n HIS . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n TRP . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n TRP . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n MET . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n TRP . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n MET . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n GLN . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n GLN . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n TRP . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n MET . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n MET . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n TRP . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n MET . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n TYR . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n PRO . 359 A 359 
A 360 1 n ASN . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n MET . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n PHE . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n ASN . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n GLN . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n THR . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n TRP . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n GLN . 400 A 400 
A 401 1 n HIS . 401 A 401 
A 402 1 n TRP . 402 A 402 
A 403 1 n GLN . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n ASP . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n PRO . 410 A 410 
A 411 1 n TYR . 411 A 411 
A 412 1 n ARG . 412 A 412 
A 413 1 n THR . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n GLN . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n ASN . 419 A 419 
A 420 1 n TRP . 420 A 420 
A 421 1 n ASN . 421 A 421 
A 422 1 n ASN . 422 A 422 
A 423 1 n ASP . 423 A 423 
A 424 1 n ASN . 424 A 424 
A 425 1 n TRP . 425 A 425 
A 426 1 n GLN . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n GLN . 428 A 428 
A 429 1 n ASN . 429 A 429 
A 430 1 n ARG . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n MET . 434 A 434 
A 435 1 n ASP . 435 A 435 
A 436 1 n ASP . 436 A 436 
A 437 1 n ILE . 437 A 437 
A 438 1 n PHE . 438 A 438 
A 439 1 n PRO . 439 A 439 
A 440 1 n LYS . 440 A 440 
A 441 1 n VAL . 441 A 441 
A 442 1 n GLU . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n SER . 444 A 444 
A 445 1 n TYR . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n ASP . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n TYR . 449 A 449 
A 450 1 n PRO . 450 A 450 
A 451 1 n SER . 451 A 451 
A 452 1 n ASP . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n SER . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n TYR . 456 A 456 
A 457 1 n TYR . 457 A 457 
A 458 1 n PRO . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n ARG . 460 A 460 
A 461 1 n GLU . 461 A 461 
A 462 1 n SER . 462 A 462 
A 463 1 n THR . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n PRO . 466 A 466 
A 467 1 n GLU . 467 A 467 
A 468 1 n ASP . 468 A 468 
A 469 1 n ILE . 469 A 469 
A 470 1 n GLU . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n TYR . 472 A 472 
A 473 1 n LYS . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n TYR . 475 A 475 
A 476 1 n GLY . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n THR . 478 A 478 
A 479 1 n GLY . 479 A 479 
A 480 1 n THR . 480 A 480 
A 481 1 n ASN . 481 A 481 
A 482 1 n GLU . 482 A 482 
A 483 1 n MET . 483 A 483 
A 484 1 n MET . 484 A 484 
A 485 1 n ASP . 485 A 485 
A 486 1 n LYS . 486 A 486 
A 487 1 n ASN . 487 A 487 
A 488 1 n PRO . 488 A 488 
A 489 1 n PRO . 489 A 489 
A 490 1 n PRO . 490 A 490 
A 491 1 n ASN . 491 A 491 
A 492 1 n SER . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n TRP . 494 A 494 
A 495 1 n PHE . 495 A 495 
A 496 1 n PRO . 496 A 496 
A 497 1 n THR . 497 A 497 
A 498 1 n TRP . 498 A 498 
A 499 1 n ASN . 499 A 499 
A 500 1 n LEU . 500 A 500 
A 501 1 n PRO . 501 A 501 
A 502 1 n THR . 502 A 502 
A 503 1 n PRO . 503 A 503 
A 504 1 n PRO . 504 A 504 
A 505 1 n ASP . 505 A 505 
A 506 1 n GLY . 506 A 506 
A 507 1 n SER . 507 A 507 
A 508 1 n ALA . 508 A 508 
A 509 1 n ALA . 509 A 509 
A 510 1 n GLN . 510 A 510 
A 511 1 n ILE . 511 A 511 
A 512 1 n ALA . 512 A 512 
A 513 1 n LEU . 513 A 513 
A 514 1 n GLN . 514 A 514 
A 515 1 n ARG . 515 A 515 
A 516 1 n CYS . 516 A 516 
A 517 1 n GLU . 517 A 517 
A 518 1 n GLN . 518 A 518 
A 519 1 n THR . 519 A 519 
A 520 1 n MET . 520 A 520 
A 521 1 n LYS . 521 A 521 
A 522 1 n GLN . 522 A 522 
A 523 1 n ARG . 523 A 523 
A 524 1 n LEU . 524 A 524 
A 525 1 n PRO . 525 A 525 
A 526 1 n GLN . 526 A 526 
A 527 1 n LEU . 527 A 527 
A 528 1 n VAL . 528 A 528 
A 529 1 n LEU . 529 A 529 
A 530 1 n ALA . 530 A 530 
A 531 1 n GLN . 531 A 531 
A 532 1 n PRO . 532 A 532 
A 533 1 n ALA . 533 A 533 
A 534 1 n GLU . 534 A 534 
A 535 1 n PHE . 535 A 535 
A 536 1 n ASP . 536 A 536 
A 537 1 n ARG . 537 A 537 
A 538 1 n LEU . 538 A 538 
A 539 1 n TRP . 539 A 539 
A 540 1 n ASP . 540 A 540 
A 541 1 n SER . 541 A 541 
A 542 1 n TYR . 542 A 542 
A 543 1 n VAL . 543 A 543 
A 544 1 n ALA . 544 A 544 
A 545 1 n GLU . 545 A 545 
A 546 1 n MET . 546 A 546 
A 547 1 n ASN . 547 A 547 
A 548 1 n SER . 548 A 548 
A 549 1 n ASN . 549 A 549 
A 550 1 n GLY . 550 A 550 
A 551 1 n ILE . 551 A 551 
A 552 1 n ALA . 552 A 552 
A 553 1 n THR . 553 A 553 
A 554 1 n TYR . 554 A 554 
A 555 1 n GLU . 555 A 555 
A 556 1 n LYS . 556 A 556 
A 557 1 n TYR . 557 A 557 
A 558 1 n MET . 558 A 558 
A 559 1 n GLN . 559 A 559 
A 560 1 n GLU . 560 A 560 
A 561 1 n GLN . 561 A 561 
A 562 1 n LEU . 562 A 562 
A 563 1 n ASP . 563 A 563 
A 564 1 n GLN . 564 A 564 
A 565 1 n ARG . 565 A 565 
A 566 1 n ILE . 566 A 566 
A 567 1 n LYS . 567 A 567 
A 568 1 n GLU . 568 A 568 
A 569 1 n TRP . 569 A 569 
A 570 1 n GLY . 570 A 570 
A 571 1 n GLY . 571 A 571 
A 572 1 n ARG . 572 A 572 
A 573 1 n LYS . 573 A 573 
#
_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   ? -2.253  4.845   -79.234 1.00 14.04 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -2.738  3.457   -79.278 1.00 24.42 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -3.363  3.186   -77.916 1.00 25.64 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -2.643  3.309   -76.941 1.00 25.63 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -1.578  2.489   -79.577 1.00 24.69 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -1.239  2.450   -81.080 1.00 22.11 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 0.206   1.418   -81.448 1.00 20.67 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 0.366   1.704   -83.238 1.00 17.20 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -4.699  3.196   -77.881 1.00 15.93 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -5.589  2.035   -77.643 1.00 25.21 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -5.677  1.742   -76.121 1.00 25.39 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -4.643  1.527   -75.503 1.00 24.25 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -5.143  0.794   -78.469 1.00 23.82 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -5.223  1.055   -79.996 1.00 20.84 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -5.968  -0.462  -78.145 1.00 21.82 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -4.615  -0.069  -80.849 1.00 21.38 2   A 1 
ATOM 17   N N   . ASP A 1 3   ? -6.802  1.733   -75.402 1.00 18.13 3   A 1 
ATOM 18   C CA  . ASP A 1 3   ? -8.221  1.917   -75.739 1.00 29.11 3   A 1 
ATOM 19   C C   . ASP A 1 3   ? -9.026  2.279   -74.470 1.00 29.06 3   A 1 
ATOM 20   O O   . ASP A 1 3   ? -8.651  1.942   -73.342 1.00 27.26 3   A 1 
ATOM 21   C CB  . ASP A 1 3   ? -8.827  0.630   -76.337 1.00 26.99 3   A 1 
ATOM 22   C CG  . ASP A 1 3   ? -9.359  0.857   -77.754 1.00 22.63 3   A 1 
ATOM 23   O OD1 . ASP A 1 3   ? -9.786  2.007   -78.024 1.00 20.86 3   A 1 
ATOM 24   O OD2 . ASP A 1 3   ? -9.295  -0.100  -78.552 1.00 22.31 3   A 1 
ATOM 25   N N   . LYS A 1 4   ? -10.163 2.948   -74.678 1.00 16.09 4   A 1 
ATOM 26   C CA  . LYS A 1 4   ? -11.231 3.174   -73.695 1.00 27.94 4   A 1 
ATOM 27   C C   . LYS A 1 4   ? -12.024 1.880   -73.483 1.00 27.44 4   A 1 
ATOM 28   O O   . LYS A 1 4   ? -12.471 1.303   -74.468 1.00 25.44 4   A 1 
ATOM 29   C CB  . LYS A 1 4   ? -12.200 4.235   -74.252 1.00 26.67 4   A 1 
ATOM 30   C CG  . LYS A 1 4   ? -11.665 5.670   -74.297 1.00 23.69 4   A 1 
ATOM 31   C CD  . LYS A 1 4   ? -12.670 6.569   -75.032 1.00 22.28 4   A 1 
ATOM 32   C CE  . LYS A 1 4   ? -12.238 8.039   -74.959 1.00 19.74 4   A 1 
ATOM 33   N NZ  . LYS A 1 4   ? -13.145 8.922   -75.732 1.00 18.58 4   A 1 
ATOM 34   N N   . MET A 1 5   ? -12.368 1.536   -72.239 1.00 20.30 5   A 1 
ATOM 35   C CA  . MET A 1 5   ? -13.590 0.767   -71.946 1.00 27.05 5   A 1 
ATOM 36   C C   . MET A 1 5   ? -14.330 1.344   -70.740 1.00 26.66 5   A 1 
ATOM 37   O O   . MET A 1 5   ? -13.804 1.526   -69.651 1.00 27.48 5   A 1 
ATOM 38   C CB  . MET A 1 5   ? -13.352 -0.748  -71.854 1.00 27.57 5   A 1 
ATOM 39   C CG  . MET A 1 5   ? -13.645 -1.411  -73.205 1.00 24.98 5   A 1 
ATOM 40   S SD  . MET A 1 5   ? -13.411 -3.203  -73.291 1.00 23.40 5   A 1 
ATOM 41   C CE  . MET A 1 5   ? -14.966 -3.795  -72.582 1.00 23.46 5   A 1 
ATOM 42   N N   . SER A 1 6   ? -15.577 1.675   -71.040 1.00 20.00 6   A 1 
ATOM 43   C CA  . SER A 1 6   ? -16.651 2.255   -70.238 1.00 29.90 6   A 1 
ATOM 44   C C   . SER A 1 6   ? -17.194 1.298   -69.172 1.00 29.38 6   A 1 
ATOM 45   O O   . SER A 1 6   ? -17.502 0.155   -69.488 1.00 28.72 6   A 1 
ATOM 46   C CB  . SER A 1 6   ? -17.779 2.526   -71.240 1.00 29.34 6   A 1 
ATOM 47   O OG  . SER A 1 6   ? -17.938 1.410   -72.111 1.00 25.98 6   A 1 
ATOM 48   N N   . PHE A 1 7   ? -17.468 1.820   -67.963 1.00 17.54 7   A 1 
ATOM 49   C CA  . PHE A 1 7   ? -18.395 1.195   -67.012 1.00 24.47 7   A 1 
ATOM 50   C C   . PHE A 1 7   ? -19.662 2.051   -66.880 1.00 24.36 7   A 1 
ATOM 51   O O   . PHE A 1 7   ? -19.597 3.236   -66.559 1.00 22.96 7   A 1 
ATOM 52   C CB  . PHE A 1 7   ? -17.709 0.924   -65.663 1.00 23.07 7   A 1 
ATOM 53   C CG  . PHE A 1 7   ? -17.148 -0.484  -65.563 1.00 19.91 7   A 1 
ATOM 54   C CD1 . PHE A 1 7   ? -17.964 -1.535  -65.093 1.00 18.03 7   A 1 
ATOM 55   C CD2 . PHE A 1 7   ? -15.824 -0.755  -65.955 1.00 18.48 7   A 1 
ATOM 56   C CE1 . PHE A 1 7   ? -17.450 -2.846  -65.018 1.00 18.14 7   A 1 
ATOM 57   C CE2 . PHE A 1 7   ? -15.318 -2.068  -65.885 1.00 19.22 7   A 1 
ATOM 58   C CZ  . PHE A 1 7   ? -16.132 -3.111  -65.415 1.00 22.27 7   A 1 
ATOM 59   N N   . LEU A 1 8   ? -20.808 1.433   -67.172 1.00 20.74 8   A 1 
ATOM 60   C CA  . LEU A 1 8   ? -22.148 1.978   -66.922 1.00 29.78 8   A 1 
ATOM 61   C C   . LEU A 1 8   ? -22.409 2.124   -65.409 1.00 28.97 8   A 1 
ATOM 62   O O   . LEU A 1 8   ? -22.040 1.231   -64.641 1.00 28.49 8   A 1 
ATOM 63   C CB  . LEU A 1 8   ? -23.221 1.030   -67.501 1.00 29.33 8   A 1 
ATOM 64   C CG  . LEU A 1 8   ? -23.747 1.379   -68.905 1.00 26.59 8   A 1 
ATOM 65   C CD1 . LEU A 1 8   ? -22.930 0.707   -70.004 1.00 24.87 8   A 1 
ATOM 66   C CD2 . LEU A 1 8   ? -25.202 0.917   -69.041 1.00 30.97 8   A 1 
ATOM 67   N N   . PRO A 1 9   ? -23.138 3.173   -64.961 1.00 22.70 9   A 1 
ATOM 68   C CA  . PRO A 1 9   ? -23.619 3.253   -63.588 1.00 28.33 9   A 1 
ATOM 69   C C   . PRO A 1 9   ? -24.930 2.469   -63.430 1.00 29.19 9   A 1 
ATOM 70   O O   . PRO A 1 9   ? -25.949 2.793   -64.039 1.00 28.22 9   A 1 
ATOM 71   C CB  . PRO A 1 9   ? -23.779 4.747   -63.310 1.00 26.28 9   A 1 
ATOM 72   C CG  . PRO A 1 9   ? -24.156 5.321   -64.680 1.00 25.51 9   A 1 
ATOM 73   C CD  . PRO A 1 9   ? -23.514 4.372   -65.693 1.00 29.52 9   A 1 
ATOM 74   N N   . ILE A 1 10  ? -24.925 1.472   -62.551 1.00 21.19 10  A 1 
ATOM 75   C CA  . ILE A 1 10  ? -26.153 0.840   -62.051 1.00 29.20 10  A 1 
ATOM 76   C C   . ILE A 1 10  ? -26.803 1.817   -61.060 1.00 29.08 10  A 1 
ATOM 77   O O   . ILE A 1 10  ? -26.313 2.020   -59.949 1.00 27.77 10  A 1 
ATOM 78   C CB  . ILE A 1 10  ? -25.850 -0.553  -61.442 1.00 28.07 10  A 1 
ATOM 79   C CG1 . ILE A 1 10  ? -25.321 -1.507  -62.541 1.00 24.66 10  A 1 
ATOM 80   C CG2 . ILE A 1 10  ? -27.100 -1.145  -60.770 1.00 26.07 10  A 1 
ATOM 81   C CD1 . ILE A 1 10  ? -24.812 -2.859  -62.022 1.00 24.81 10  A 1 
ATOM 82   N N   . LYS A 1 11  ? -27.914 2.445   -61.461 1.00 25.63 11  A 1 
ATOM 83   C CA  . LYS A 1 11  ? -28.836 3.137   -60.551 1.00 33.38 11  A 1 
ATOM 84   C C   . LYS A 1 11  ? -29.545 2.080   -59.701 1.00 32.51 11  A 1 
ATOM 85   O O   . LYS A 1 11  ? -30.435 1.391   -60.190 1.00 31.21 11  A 1 
ATOM 86   C CB  . LYS A 1 11  ? -29.863 3.978   -61.335 1.00 31.64 11  A 1 
ATOM 87   C CG  . LYS A 1 11  ? -29.355 5.366   -61.742 1.00 27.09 11  A 1 
ATOM 88   C CD  . LYS A 1 11  ? -30.473 6.139   -62.459 1.00 25.88 11  A 1 
ATOM 89   C CE  . LYS A 1 11  ? -30.050 7.579   -62.766 1.00 22.11 11  A 1 
ATOM 90   N NZ  . LYS A 1 11  ? -31.126 8.327   -63.468 1.00 21.58 11  A 1 
ATOM 91   N N   . LEU A 1 12  ? -29.152 1.961   -58.427 1.00 22.96 12  A 1 
ATOM 92   C CA  . LEU A 1 12  ? -29.910 1.183   -57.446 1.00 29.42 12  A 1 
ATOM 93   C C   . LEU A 1 12  ? -30.998 2.082   -56.840 1.00 28.59 12  A 1 
ATOM 94   O O   . LEU A 1 12  ? -30.700 3.117   -56.239 1.00 28.02 12  A 1 
ATOM 95   C CB  . LEU A 1 12  ? -28.964 0.575   -56.389 1.00 28.40 12  A 1 
ATOM 96   C CG  . LEU A 1 12  ? -29.327 -0.881  -56.035 1.00 25.69 12  A 1 
ATOM 97   C CD1 . LEU A 1 12  ? -28.657 -1.862  -56.992 1.00 23.90 12  A 1 
ATOM 98   C CD2 . LEU A 1 12  ? -28.885 -1.230  -54.615 1.00 29.43 12  A 1 
ATOM 99   N N   . ASP A 1 13  ? -32.241 1.695   -57.017 1.00 27.39 13  A 1 
ATOM 100  C CA  . ASP A 1 13  ? -33.445 2.388   -56.556 1.00 35.17 13  A 1 
ATOM 101  C C   . ASP A 1 13  ? -33.456 2.571   -55.027 1.00 33.87 13  A 1 
ATOM 102  O O   . ASP A 1 13  ? -33.663 1.633   -54.246 1.00 32.70 13  A 1 
ATOM 103  C CB  . ASP A 1 13  ? -34.688 1.601   -57.018 1.00 33.12 13  A 1 
ATOM 104  C CG  . ASP A 1 13  ? -35.416 2.238   -58.196 1.00 28.35 13  A 1 
ATOM 105  O OD1 . ASP A 1 13  ? -35.515 3.484   -58.177 1.00 27.41 13  A 1 
ATOM 106  O OD2 . ASP A 1 13  ? -35.895 1.476   -59.059 1.00 28.54 13  A 1 
ATOM 107  N N   . HIS A 1 14  ? -33.293 3.829   -54.581 1.00 24.70 14  A 1 
ATOM 108  C CA  . HIS A 1 14  ? -33.387 4.222   -53.166 1.00 31.13 14  A 1 
ATOM 109  C C   . HIS A 1 14  ? -34.812 4.108   -52.586 1.00 31.12 14  A 1 
ATOM 110  O O   . HIS A 1 14  ? -34.983 4.221   -51.372 1.00 30.22 14  A 1 
ATOM 111  C CB  . HIS A 1 14  ? -32.788 5.631   -52.993 1.00 29.94 14  A 1 
ATOM 112  C CG  . HIS A 1 14  ? -31.328 5.630   -52.593 1.00 26.34 14  A 1 
ATOM 113  N ND1 . HIS A 1 14  ? -30.473 4.553   -52.567 1.00 24.10 14  A 1 
ATOM 114  C CD2 . HIS A 1 14  ? -30.624 6.708   -52.112 1.00 25.11 14  A 1 
ATOM 115  C CE1 . HIS A 1 14  ? -29.291 4.973   -52.086 1.00 26.15 14  A 1 
ATOM 116  N NE2 . HIS A 1 14  ? -29.335 6.272   -51.795 1.00 27.46 14  A 1 
ATOM 117  N N   . TYR A 1 15  ? -35.831 3.824   -53.399 1.00 30.16 15  A 1 
ATOM 118  C CA  . TYR A 1 15  ? -37.228 3.740   -52.950 1.00 34.02 15  A 1 
ATOM 119  C C   . TYR A 1 15  ? -37.575 2.424   -52.233 1.00 33.14 15  A 1 
ATOM 120  O O   . TYR A 1 15  ? -38.404 2.415   -51.318 1.00 32.09 15  A 1 
ATOM 121  C CB  . TYR A 1 15  ? -38.161 4.035   -54.136 1.00 32.44 15  A 1 
ATOM 122  C CG  . TYR A 1 15  ? -38.811 5.404   -54.012 1.00 28.84 15  A 1 
ATOM 123  C CD1 . TYR A 1 15  ? -40.076 5.513   -53.400 1.00 26.71 15  A 1 
ATOM 124  C CD2 . TYR A 1 15  ? -38.151 6.559   -54.470 1.00 26.86 15  A 1 
ATOM 125  C CE1 . TYR A 1 15  ? -40.679 6.775   -53.251 1.00 25.95 15  A 1 
ATOM 126  C CE2 . TYR A 1 15  ? -38.754 7.825   -54.316 1.00 28.27 15  A 1 
ATOM 127  C CZ  . TYR A 1 15  ? -40.020 7.931   -53.710 1.00 31.31 15  A 1 
ATOM 128  O OH  . TYR A 1 15  ? -40.607 9.146   -53.569 1.00 31.80 15  A 1 
ATOM 129  N N   . ILE A 1 16  ? -36.900 1.318   -52.540 1.00 29.99 16  A 1 
ATOM 130  C CA  . ILE A 1 16  ? -37.235 -0.007  -51.969 1.00 35.88 16  A 1 
ATOM 131  C C   . ILE A 1 16  ? -36.676 -0.191  -50.541 1.00 35.79 16  A 1 
ATOM 132  O O   . ILE A 1 16  ? -37.245 -0.921  -49.728 1.00 34.73 16  A 1 
ATOM 133  C CB  . ILE A 1 16  ? -36.818 -1.123  -52.966 1.00 34.20 16  A 1 
ATOM 134  C CG1 . ILE A 1 16  ? -37.599 -0.950  -54.297 1.00 29.24 16  A 1 
ATOM 135  C CG2 . ILE A 1 16  ? -37.057 -2.529  -52.388 1.00 31.03 16  A 1 
ATOM 136  C CD1 . ILE A 1 16  ? -37.245 -1.950  -55.401 1.00 29.79 16  A 1 
ATOM 137  N N   . LEU A 1 17  ? -35.598 0.531   -50.172 1.00 31.73 17  A 1 
ATOM 138  C CA  . LEU A 1 17  ? -34.989 0.451   -48.832 1.00 36.42 17  A 1 
ATOM 139  C C   . LEU A 1 17  ? -35.728 1.281   -47.763 1.00 35.85 17  A 1 
ATOM 140  O O   . LEU A 1 17  ? -35.581 1.008   -46.570 1.00 35.30 17  A 1 
ATOM 141  C CB  . LEU A 1 17  ? -33.500 0.839   -48.948 1.00 35.19 17  A 1 
ATOM 142  C CG  . LEU A 1 17  ? -32.612 -0.329  -49.424 1.00 31.47 17  A 1 
ATOM 143  C CD1 . LEU A 1 17  ? -31.292 0.188   -49.980 1.00 30.93 17  A 1 
ATOM 144  C CD2 . LEU A 1 17  ? -32.299 -1.286  -48.265 1.00 35.57 17  A 1 
ATOM 145  N N   . TYR A 1 18  ? -36.512 2.277   -48.153 1.00 37.68 18  A 1 
ATOM 146  C CA  . TYR A 1 18  ? -37.219 3.158   -47.211 1.00 41.20 18  A 1 
ATOM 147  C C   . TYR A 1 18  ? -38.509 2.526   -46.656 1.00 41.13 18  A 1 
ATOM 148  O O   . TYR A 1 18  ? -38.803 2.664   -45.465 1.00 39.71 18  A 1 
ATOM 149  C CB  . TYR A 1 18  ? -37.462 4.517   -47.885 1.00 38.85 18  A 1 
ATOM 150  C CG  . TYR A 1 18  ? -37.776 5.629   -46.900 1.00 35.38 18  A 1 
ATOM 151  C CD1 . TYR A 1 18  ? -39.110 6.042   -46.698 1.00 32.07 18  A 1 
ATOM 152  C CD2 . TYR A 1 18  ? -36.730 6.252   -46.191 1.00 32.31 18  A 1 
ATOM 153  C CE1 . TYR A 1 18  ? -39.392 7.082   -45.789 1.00 31.07 18  A 1 
ATOM 154  C CE2 . TYR A 1 18  ? -37.015 7.288   -45.276 1.00 33.11 18  A 1 
ATOM 155  C CZ  . TYR A 1 18  ? -38.345 7.703   -45.079 1.00 36.13 18  A 1 
ATOM 156  O OH  . TYR A 1 18  ? -38.621 8.706   -44.203 1.00 35.61 18  A 1 
ATOM 157  N N   . GLU A 1 19  ? -39.233 1.774   -47.461 1.00 36.13 19  A 1 
ATOM 158  C CA  . GLU A 1 19  ? -40.487 1.116   -47.038 1.00 43.58 19  A 1 
ATOM 159  C C   . GLU A 1 19  ? -40.260 -0.094  -46.107 1.00 43.93 19  A 1 
ATOM 160  O O   . GLU A 1 19  ? -41.043 -0.309  -45.175 1.00 42.28 19  A 1 
ATOM 161  C CB  . GLU A 1 19  ? -41.291 0.733   -48.289 1.00 40.60 19  A 1 
ATOM 162  C CG  . GLU A 1 19  ? -42.083 1.917   -48.890 1.00 36.44 19  A 1 
ATOM 163  C CD  . GLU A 1 19  ? -43.412 2.158   -48.163 1.00 34.20 19  A 1 
ATOM 164  O OE1 . GLU A 1 19  ? -43.573 3.261   -47.552 1.00 31.31 19  A 1 
ATOM 165  O OE2 . GLU A 1 19  ? -44.223 1.223   -48.122 1.00 37.10 19  A 1 
ATOM 166  N N   . ARG A 1 20  ? -39.138 -0.829  -46.221 1.00 42.06 20  A 1 
ATOM 167  C CA  . ARG A 1 20  ? -38.811 -1.963  -45.324 1.00 47.96 20  A 1 
ATOM 168  C C   . ARG A 1 20  ? -38.350 -1.554  -43.914 1.00 48.65 20  A 1 
ATOM 169  O O   . ARG A 1 20  ? -38.359 -2.383  -43.008 1.00 46.98 20  A 1 
ATOM 170  C CB  . ARG A 1 20  ? -37.798 -2.915  -45.985 1.00 45.00 20  A 1 
ATOM 171  C CG  . ARG A 1 20  ? -38.463 -3.873  -46.991 1.00 39.87 20  A 1 
ATOM 172  C CD  . ARG A 1 20  ? -37.471 -4.952  -47.453 1.00 37.56 20  A 1 
ATOM 173  N NE  . ARG A 1 20  ? -38.095 -5.931  -48.363 1.00 33.76 20  A 1 
ATOM 174  C CZ  . ARG A 1 20  ? -37.601 -7.106  -48.722 1.00 31.60 20  A 1 
ATOM 175  N NH1 . ARG A 1 20  ? -36.449 -7.542  -48.279 1.00 29.51 20  A 1 
ATOM 176  N NH2 . ARG A 1 20  ? -38.257 -7.877  -49.540 1.00 30.75 20  A 1 
ATOM 177  N N   . ARG A 1 21  ? -37.972 -0.285  -43.683 1.00 46.59 21  A 1 
ATOM 178  C CA  . ARG A 1 21  ? -37.510 0.197   -42.360 1.00 52.43 21  A 1 
ATOM 179  C C   . ARG A 1 21  ? -38.642 0.650   -41.422 1.00 53.05 21  A 1 
ATOM 180  O O   . ARG A 1 21  ? -38.411 0.752   -40.214 1.00 51.18 21  A 1 
ATOM 181  C CB  . ARG A 1 21  ? -36.444 1.290   -42.540 1.00 50.69 21  A 1 
ATOM 182  C CG  . ARG A 1 21  ? -35.054 0.693   -42.829 1.00 46.39 21  A 1 
ATOM 183  C CD  . ARG A 1 21  ? -33.990 1.798   -42.917 1.00 43.68 21  A 1 
ATOM 184  N NE  . ARG A 1 21  ? -32.624 1.254   -43.023 1.00 40.02 21  A 1 
ATOM 185  C CZ  . ARG A 1 21  ? -31.490 1.941   -43.002 1.00 36.81 21  A 1 
ATOM 186  N NH1 . ARG A 1 21  ? -31.472 3.245   -42.897 1.00 34.42 21  A 1 
ATOM 187  N NH2 . ARG A 1 21  ? -30.343 1.332   -43.082 1.00 34.93 21  A 1 
ATOM 188  N N   . LYS A 1 22  ? -39.830 0.915   -41.921 1.00 44.26 22  A 1 
ATOM 189  C CA  . LYS A 1 22  ? -40.977 1.373   -41.109 1.00 51.81 22  A 1 
ATOM 190  C C   . LYS A 1 22  ? -41.505 0.316   -40.121 1.00 52.72 22  A 1 
ATOM 191  O O   . LYS A 1 22  ? -41.698 0.675   -38.957 1.00 50.18 22  A 1 
ATOM 192  C CB  . LYS A 1 22  ? -42.096 1.928   -42.007 1.00 48.39 22  A 1 
ATOM 193  C CG  . LYS A 1 22  ? -41.768 3.302   -42.616 1.00 44.50 22  A 1 
ATOM 194  C CD  . LYS A 1 22  ? -42.923 3.756   -43.518 1.00 42.76 22  A 1 
ATOM 195  C CE  . LYS A 1 22  ? -42.632 5.083   -44.226 1.00 36.50 22  A 1 
ATOM 196  N NZ  . LYS A 1 22  ? -43.549 5.271   -45.388 1.00 33.84 22  A 1 
ATOM 197  N N   . PRO A 1 23  ? -41.703 -0.962  -40.487 1.00 41.76 23  A 1 
ATOM 198  C CA  . PRO A 1 23  ? -42.198 -1.956  -39.526 1.00 49.65 23  A 1 
ATOM 199  C C   . PRO A 1 23  ? -41.151 -2.321  -38.468 1.00 52.95 23  A 1 
ATOM 200  O O   . PRO A 1 23  ? -41.494 -2.525  -37.306 1.00 50.85 23  A 1 
ATOM 201  C CB  . PRO A 1 23  ? -42.643 -3.162  -40.368 1.00 44.99 23  A 1 
ATOM 202  C CG  . PRO A 1 23  ? -41.810 -3.052  -41.643 1.00 44.76 23  A 1 
ATOM 203  C CD  . PRO A 1 23  ? -41.632 -1.549  -41.821 1.00 51.53 23  A 1 
ATOM 204  N N   . MET A 1 24  ? -39.856 -2.299  -38.823 1.00 41.61 24  A 1 
ATOM 205  C CA  . MET A 1 24  ? -38.765 -2.662  -37.913 1.00 47.84 24  A 1 
ATOM 206  C C   . MET A 1 24  ? -38.531 -1.613  -36.810 1.00 49.46 24  A 1 
ATOM 207  O O   . MET A 1 24  ? -38.250 -1.966  -35.671 1.00 48.16 24  A 1 
ATOM 208  C CB  . MET A 1 24  ? -37.506 -2.926  -38.756 1.00 46.33 24  A 1 
ATOM 209  C CG  . MET A 1 24  ? -36.574 -3.951  -38.119 1.00 44.02 24  A 1 
ATOM 210  S SD  . MET A 1 24  ? -35.332 -4.601  -39.277 1.00 41.50 24  A 1 
ATOM 211  C CE  . MET A 1 24  ? -34.333 -3.118  -39.579 1.00 37.49 24  A 1 
ATOM 212  N N   . LYS A 1 25  ? -38.731 -0.317  -37.105 1.00 46.21 25  A 1 
ATOM 213  C CA  . LYS A 1 25  ? -38.685 0.756   -36.093 1.00 53.71 25  A 1 
ATOM 214  C C   . LYS A 1 25  ? -39.865 0.689   -35.118 1.00 54.33 25  A 1 
ATOM 215  O O   . LYS A 1 25  ? -39.671 0.920   -33.929 1.00 54.97 25  A 1 
ATOM 216  C CB  . LYS A 1 25  ? -38.610 2.135   -36.761 1.00 52.05 25  A 1 
ATOM 217  C CG  . LYS A 1 25  ? -37.227 2.435   -37.356 1.00 50.60 25  A 1 
ATOM 218  C CD  . LYS A 1 25  ? -37.157 3.874   -37.867 1.00 49.38 25  A 1 
ATOM 219  C CE  . LYS A 1 25  ? -35.759 4.219   -38.379 1.00 44.24 25  A 1 
ATOM 220  N NZ  . LYS A 1 25  ? -35.628 5.667   -38.689 1.00 39.89 25  A 1 
ATOM 221  N N   . LYS A 1 26  ? -41.054 0.340   -35.593 1.00 45.65 26  A 1 
ATOM 222  C CA  . LYS A 1 26  ? -42.230 0.129   -34.732 1.00 51.14 26  A 1 
ATOM 223  C C   . LYS A 1 26  ? -42.072 -1.112  -33.852 1.00 51.16 26  A 1 
ATOM 224  O O   . LYS A 1 26  ? -42.399 -1.050  -32.676 1.00 51.40 26  A 1 
ATOM 225  C CB  . LYS A 1 26  ? -43.516 0.058   -35.565 1.00 48.75 26  A 1 
ATOM 226  C CG  . LYS A 1 26  ? -43.917 1.424   -36.143 1.00 47.20 26  A 1 
ATOM 227  C CD  . LYS A 1 26  ? -45.274 1.342   -36.850 1.00 46.67 26  A 1 
ATOM 228  C CE  . LYS A 1 26  ? -45.714 2.720   -37.355 1.00 40.88 26  A 1 
ATOM 229  N NZ  . LYS A 1 26  ? -47.093 2.692   -37.901 1.00 36.80 26  A 1 
ATOM 230  N N   . PHE A 1 27  ? -41.502 -2.190  -34.384 1.00 40.86 27  A 1 
ATOM 231  C CA  . PHE A 1 27  ? -41.226 -3.407  -33.618 1.00 44.31 27  A 1 
ATOM 232  C C   . PHE A 1 27  ? -40.170 -3.167  -32.527 1.00 42.21 27  A 1 
ATOM 233  O O   . PHE A 1 27  ? -40.400 -3.525  -31.377 1.00 42.94 27  A 1 
ATOM 234  C CB  . PHE A 1 27  ? -40.828 -4.528  -34.587 1.00 43.48 27  A 1 
ATOM 235  C CG  . PHE A 1 27  ? -40.860 -5.908  -33.961 1.00 43.70 27  A 1 
ATOM 236  C CD1 . PHE A 1 27  ? -39.681 -6.508  -33.483 1.00 41.44 27  A 1 
ATOM 237  C CD2 . PHE A 1 27  ? -42.083 -6.593  -33.849 1.00 44.84 27  A 1 
ATOM 238  C CE1 . PHE A 1 27  ? -39.721 -7.783  -32.898 1.00 39.86 27  A 1 
ATOM 239  C CE2 . PHE A 1 27  ? -42.126 -7.870  -33.261 1.00 42.18 27  A 1 
ATOM 240  C CZ  . PHE A 1 27  ? -40.946 -8.465  -32.786 1.00 45.63 27  A 1 
ATOM 241  N N   . MET A 1 28  ? -39.071 -2.466  -32.824 1.00 45.56 28  A 1 
ATOM 242  C CA  . MET A 1 28  ? -38.055 -2.103  -31.820 1.00 46.22 28  A 1 
ATOM 243  C C   . MET A 1 28  ? -38.600 -1.152  -30.741 1.00 44.42 28  A 1 
ATOM 244  O O   . MET A 1 28  ? -38.243 -1.301  -29.579 1.00 45.70 28  A 1 
ATOM 245  C CB  . MET A 1 28  ? -36.824 -1.482  -32.500 1.00 45.49 28  A 1 
ATOM 246  C CG  . MET A 1 28  ? -35.985 -2.525  -33.249 1.00 42.39 28  A 1 
ATOM 247  S SD  . MET A 1 28  ? -34.286 -2.714  -32.646 1.00 39.65 28  A 1 
ATOM 248  C CE  . MET A 1 28  ? -33.540 -1.164  -33.205 1.00 36.67 28  A 1 
ATOM 249  N N   . ALA A 1 29  ? -39.485 -0.218  -31.089 1.00 50.05 29  A 1 
ATOM 250  C CA  . ALA A 1 29  ? -40.131 0.659   -30.112 1.00 51.55 29  A 1 
ATOM 251  C C   . ALA A 1 29  ? -41.081 -0.115  -29.181 1.00 50.20 29  A 1 
ATOM 252  O O   . ALA A 1 29  ? -41.104 0.148   -27.984 1.00 51.14 29  A 1 
ATOM 253  C CB  . ALA A 1 29  ? -40.849 1.786   -30.858 1.00 51.24 29  A 1 
ATOM 254  N N   . ILE A 1 30  ? -41.816 -1.102  -29.691 1.00 48.40 30  A 1 
ATOM 255  C CA  . ILE A 1 30  ? -42.691 -1.972  -28.887 1.00 50.11 30  A 1 
ATOM 256  C C   . ILE A 1 30  ? -41.860 -2.891  -27.983 1.00 48.22 30  A 1 
ATOM 257  O O   . ILE A 1 30  ? -42.182 -3.022  -26.806 1.00 49.16 30  A 1 
ATOM 258  C CB  . ILE A 1 30  ? -43.666 -2.749  -29.803 1.00 49.32 30  A 1 
ATOM 259  C CG1 . ILE A 1 30  ? -44.679 -1.768  -30.436 1.00 49.71 30  A 1 
ATOM 260  C CG2 . ILE A 1 30  ? -44.419 -3.848  -29.028 1.00 51.86 30  A 1 
ATOM 261  C CD1 . ILE A 1 30  ? -45.469 -2.356  -31.612 1.00 48.64 30  A 1 
ATOM 262  N N   . VAL A 1 31  ? -40.753 -3.466  -28.474 1.00 49.29 31  A 1 
ATOM 263  C CA  . VAL A 1 31  ? -39.839 -4.288  -27.661 1.00 50.22 31  A 1 
ATOM 264  C C   . VAL A 1 31  ? -39.177 -3.448  -26.565 1.00 47.43 31  A 1 
ATOM 265  O O   . VAL A 1 31  ? -39.156 -3.874  -25.417 1.00 48.83 31  A 1 
ATOM 266  C CB  . VAL A 1 31  ? -38.805 -5.008  -28.547 1.00 49.78 31  A 1 
ATOM 267  C CG1 . VAL A 1 31  ? -37.725 -5.735  -27.734 1.00 46.58 31  A 1 
ATOM 268  C CG2 . VAL A 1 31  ? -39.491 -6.066  -29.425 1.00 53.35 31  A 1 
ATOM 269  N N   . ALA A 1 32  ? -38.712 -2.229  -26.858 1.00 46.22 32  A 1 
ATOM 270  C CA  . ALA A 1 32  ? -38.151 -1.319  -25.856 1.00 48.01 32  A 1 
ATOM 271  C C   . ALA A 1 32  ? -39.194 -0.896  -24.805 1.00 46.45 32  A 1 
ATOM 272  O O   . ALA A 1 32  ? -38.877 -0.831  -23.618 1.00 47.55 32  A 1 
ATOM 273  C CB  . ALA A 1 32  ? -37.548 -0.108  -26.575 1.00 47.08 32  A 1 
ATOM 274  N N   . LEU A 1 33  ? -40.451 -0.662  -25.209 1.00 46.30 33  A 1 
ATOM 275  C CA  . LEU A 1 33  ? -41.550 -0.343  -24.299 1.00 47.13 33  A 1 
ATOM 276  C C   . LEU A 1 33  ? -41.933 -1.552  -23.431 1.00 46.11 33  A 1 
ATOM 277  O O   . LEU A 1 33  ? -42.113 -1.397  -22.228 1.00 47.22 33  A 1 
ATOM 278  C CB  . LEU A 1 33  ? -42.745 0.192   -25.111 1.00 46.60 33  A 1 
ATOM 279  C CG  . LEU A 1 33  ? -43.738 1.019   -24.270 1.00 45.66 33  A 1 
ATOM 280  C CD1 . LEU A 1 33  ? -43.186 2.421   -23.990 1.00 41.66 33  A 1 
ATOM 281  C CD2 . LEU A 1 33  ? -45.056 1.171   -25.025 1.00 49.02 33  A 1 
ATOM 282  N N   . CYS A 1 34  ? -41.977 -2.760  -23.993 1.00 42.10 34  A 1 
ATOM 283  C CA  . CYS A 1 34  ? -42.195 -3.990  -23.237 1.00 43.51 34  A 1 
ATOM 284  C C   . CYS A 1 34  ? -41.060 -4.256  -22.240 1.00 41.02 34  A 1 
ATOM 285  O O   . CYS A 1 34  ? -41.346 -4.570  -21.089 1.00 40.64 34  A 1 
ATOM 286  C CB  . CYS A 1 34  ? -42.389 -5.174  -24.192 1.00 42.65 34  A 1 
ATOM 287  S SG  . CYS A 1 34  ? -44.032 -5.083  -24.981 1.00 39.55 34  A 1 
ATOM 288  N N   . CYS A 1 35  ? -39.787 -4.055  -22.620 1.00 38.59 35  A 1 
ATOM 289  C CA  . CYS A 1 35  ? -38.649 -4.177  -21.705 1.00 41.97 35  A 1 
ATOM 290  C C   . CYS A 1 35  ? -38.708 -3.133  -20.573 1.00 39.22 35  A 1 
ATOM 291  O O   . CYS A 1 35  ? -38.507 -3.494  -19.417 1.00 37.98 35  A 1 
ATOM 292  C CB  . CYS A 1 35  ? -37.338 -4.081  -22.492 1.00 39.84 35  A 1 
ATOM 293  S SG  . CYS A 1 35  ? -37.106 -5.573  -23.520 1.00 35.20 35  A 1 
ATOM 294  N N   . MET A 1 36  ? -39.059 -1.873  -20.854 1.00 40.38 36  A 1 
ATOM 295  C CA  . MET A 1 36  ? -39.239 -0.835  -19.822 1.00 40.78 36  A 1 
ATOM 296  C C   . MET A 1 36  ? -40.407 -1.150  -18.880 1.00 38.91 36  A 1 
ATOM 297  O O   . MET A 1 36  ? -40.278 -0.975  -17.672 1.00 38.68 36  A 1 
ATOM 298  C CB  . MET A 1 36  ? -39.429 0.546   -20.467 1.00 39.65 36  A 1 
ATOM 299  C CG  . MET A 1 36  ? -38.091 1.189   -20.841 1.00 35.78 36  A 1 
ATOM 300  S SD  . MET A 1 36  ? -38.232 2.891   -21.453 1.00 32.50 36  A 1 
ATOM 301  C CE  . MET A 1 36  ? -38.402 2.598   -23.225 1.00 28.70 36  A 1 
ATOM 302  N N   . VAL A 1 37  ? -41.520 -1.661  -19.397 1.00 41.47 37  A 1 
ATOM 303  C CA  . VAL A 1 37  ? -42.670 -2.062  -18.571 1.00 43.22 37  A 1 
ATOM 304  C C   . VAL A 1 37  ? -42.337 -3.295  -17.725 1.00 41.78 37  A 1 
ATOM 305  O O   . VAL A 1 37  ? -42.710 -3.345  -16.556 1.00 40.28 37  A 1 
ATOM 306  C CB  . VAL A 1 37  ? -43.924 -2.247  -19.450 1.00 39.67 37  A 1 
ATOM 307  C CG1 . VAL A 1 37  ? -45.120 -2.815  -18.683 1.00 34.72 37  A 1 
ATOM 308  C CG2 . VAL A 1 37  ? -44.385 -0.895  -20.028 1.00 38.37 37  A 1 
ATOM 309  N N   . THR A 1 38  ? -41.545 -4.249  -18.231 1.00 35.72 38  A 1 
ATOM 310  C CA  . THR A 1 38  ? -41.105 -5.414  -17.438 1.00 38.86 38  A 1 
ATOM 311  C C   . THR A 1 38  ? -40.144 -5.011  -16.318 1.00 36.42 38  A 1 
ATOM 312  O O   . THR A 1 38  ? -40.253 -5.526  -15.207 1.00 35.09 38  A 1 
ATOM 313  C CB  . THR A 1 38  ? -40.479 -6.513  -18.314 1.00 35.62 38  A 1 
ATOM 314  O OG1 . THR A 1 38  ? -41.151 -6.667  -19.540 1.00 32.53 38  A 1 
ATOM 315  C CG2 . THR A 1 38  ? -40.554 -7.885  -17.652 1.00 34.38 38  A 1 
ATOM 316  N N   . VAL A 1 39  ? -39.240 -4.036  -16.544 1.00 35.28 39  A 1 
ATOM 317  C CA  . VAL A 1 39  ? -38.352 -3.485  -15.497 1.00 37.75 39  A 1 
ATOM 318  C C   . VAL A 1 39  ? -39.147 -2.702  -14.441 1.00 36.10 39  A 1 
ATOM 319  O O   . VAL A 1 39  ? -38.857 -2.813  -13.250 1.00 34.41 39  A 1 
ATOM 320  C CB  . VAL A 1 39  ? -37.221 -2.651  -16.133 1.00 34.41 39  A 1 
ATOM 321  C CG1 . VAL A 1 39  ? -36.347 -1.926  -15.100 1.00 29.70 39  A 1 
ATOM 322  C CG2 . VAL A 1 39  ? -36.275 -3.555  -16.946 1.00 32.61 39  A 1 
ATOM 323  N N   . LEU A 1 40  ? -40.209 -1.987  -14.823 1.00 36.81 40  A 1 
ATOM 324  C CA  . LEU A 1 40  ? -41.062 -1.234  -13.887 1.00 39.91 40  A 1 
ATOM 325  C C   . LEU A 1 40  ? -41.985 -2.128  -13.036 1.00 38.57 40  A 1 
ATOM 326  O O   . LEU A 1 40  ? -42.267 -1.782  -11.890 1.00 35.86 40  A 1 
ATOM 327  C CB  . LEU A 1 40  ? -41.858 -0.177  -14.677 1.00 35.68 40  A 1 
ATOM 328  C CG  . LEU A 1 40  ? -41.009 1.043   -15.095 1.00 31.27 40  A 1 
ATOM 329  C CD1 . LEU A 1 40  ? -41.734 1.848   -16.172 1.00 29.46 40  A 1 
ATOM 330  C CD2 . LEU A 1 40  ? -40.735 1.977   -13.913 1.00 31.77 40  A 1 
ATOM 331  N N   . PHE A 1 41  ? -42.416 -3.289  -13.533 1.00 33.16 41  A 1 
ATOM 332  C CA  . PHE A 1 41  ? -43.283 -4.210  -12.773 1.00 37.30 41  A 1 
ATOM 333  C C   . PHE A 1 41  ? -42.533 -5.310  -12.003 1.00 35.65 41  A 1 
ATOM 334  O O   . PHE A 1 41  ? -43.102 -5.878  -11.067 1.00 32.39 41  A 1 
ATOM 335  C CB  . PHE A 1 41  ? -44.392 -4.763  -13.679 1.00 32.99 41  A 1 
ATOM 336  C CG  . PHE A 1 41  ? -45.544 -3.791  -13.873 1.00 28.88 41  A 1 
ATOM 337  C CD1 . PHE A 1 41  ? -46.510 -3.645  -12.858 1.00 25.79 41  A 1 
ATOM 338  C CD2 . PHE A 1 41  ? -45.653 -3.016  -15.042 1.00 26.38 41  A 1 
ATOM 339  C CE1 . PHE A 1 41  ? -47.569 -2.728  -13.014 1.00 25.78 41  A 1 
ATOM 340  C CE2 . PHE A 1 41  ? -46.706 -2.098  -15.195 1.00 28.63 41  A 1 
ATOM 341  C CZ  . PHE A 1 41  ? -47.664 -1.953  -14.182 1.00 32.40 41  A 1 
ATOM 342  N N   . VAL A 1 42  ? -41.245 -5.563  -12.310 1.00 39.66 42  A 1 
ATOM 343  C CA  . VAL A 1 42  ? -40.375 -6.438  -11.493 1.00 41.28 42  A 1 
ATOM 344  C C   . VAL A 1 42  ? -39.623 -5.639  -10.413 1.00 40.14 42  A 1 
ATOM 345  O O   . VAL A 1 42  ? -39.221 -6.196  -9.393  1.00 37.10 42  A 1 
ATOM 346  C CB  . VAL A 1 42  ? -39.449 -7.277  -12.401 1.00 36.96 42  A 1 
ATOM 347  C CG1 . VAL A 1 42  ? -38.499 -8.196  -11.622 1.00 32.83 42  A 1 
ATOM 348  C CG2 . VAL A 1 42  ? -40.279 -8.201  -13.315 1.00 34.88 42  A 1 
ATOM 349  N N   . GLY A 1 43  ? -39.504 -4.305  -10.557 1.00 39.61 43  A 1 
ATOM 350  C CA  . GLY A 1 43  ? -38.806 -3.404  -9.626  1.00 41.79 43  A 1 
ATOM 351  C C   . GLY A 1 43  ? -39.569 -2.996  -8.357  1.00 41.03 43  A 1 
ATOM 352  O O   . GLY A 1 43  ? -38.991 -2.350  -7.489  1.00 37.83 43  A 1 
ATOM 353  N N   . CYS A 1 44  ? -40.826 -3.350  -8.187  1.00 38.46 44  A 1 
ATOM 354  C CA  . CYS A 1 44  ? -41.674 -2.945  -7.048  1.00 42.40 44  A 1 
ATOM 355  C C   . CYS A 1 44  ? -42.310 -4.113  -6.283  1.00 41.80 44  A 1 
ATOM 356  O O   . CYS A 1 44  ? -43.485 -4.085  -5.923  1.00 37.84 44  A 1 
ATOM 357  C CB  . CYS A 1 44  ? -42.672 -1.858  -7.485  1.00 38.28 44  A 1 
ATOM 358  S SG  . CYS A 1 44  ? -41.865 -0.241  -7.472  1.00 31.80 44  A 1 
ATOM 359  N N   . LYS A 1 45  ? -41.514 -5.111  -5.934  1.00 43.22 45  A 1 
ATOM 360  C CA  . LYS A 1 45  ? -41.687 -5.830  -4.666  1.00 47.81 45  A 1 
ATOM 361  C C   . LYS A 1 45  ? -40.367 -5.745  -3.901  1.00 47.96 45  A 1 
ATOM 362  O O   . LYS A 1 45  ? -39.541 -6.647  -3.977  1.00 44.66 45  A 1 
ATOM 363  C CB  . LYS A 1 45  ? -42.176 -7.278  -4.877  1.00 43.60 45  A 1 
ATOM 364  C CG  . LYS A 1 45  ? -43.707 -7.355  -4.973  1.00 38.43 45  A 1 
ATOM 365  C CD  . LYS A 1 45  ? -44.182 -8.818  -5.058  1.00 35.28 45  A 1 
ATOM 366  C CE  . LYS A 1 45  ? -45.712 -8.869  -5.100  1.00 30.71 45  A 1 
ATOM 367  N NZ  . LYS A 1 45  ? -46.206 -10.264 -5.229  1.00 30.23 45  A 1 
ATOM 368  N N   . LYS A 1 46  ? -40.174 -4.635  -3.150  1.00 47.08 46  A 1 
ATOM 369  C CA  . LYS A 1 46  ? -39.323 -4.680  -1.957  1.00 50.62 46  A 1 
ATOM 370  C C   . LYS A 1 46  ? -39.908 -5.776  -1.072  1.00 51.24 46  A 1 
ATOM 371  O O   . LYS A 1 46  ? -40.917 -5.565  -0.400  1.00 47.86 46  A 1 
ATOM 372  C CB  . LYS A 1 46  ? -39.315 -3.321  -1.220  1.00 47.09 46  A 1 
ATOM 373  C CG  . LYS A 1 46  ? -38.198 -2.372  -1.671  1.00 40.86 46  A 1 
ATOM 374  C CD  . LYS A 1 46  ? -38.227 -1.075  -0.838  1.00 38.31 46  A 1 
ATOM 375  C CE  . LYS A 1 46  ? -37.031 -0.170  -1.163  1.00 34.17 46  A 1 
ATOM 376  N NZ  . LYS A 1 46  ? -37.044 1.084   -0.365  1.00 32.80 46  A 1 
ATOM 377  N N   . SER A 1 47  ? -39.332 -6.970  -1.130  1.00 45.58 47  A 1 
ATOM 378  C CA  . SER A 1 47  ? -39.640 -8.015  -0.175  1.00 47.80 47  A 1 
ATOM 379  C C   . SER A 1 47  ? -39.013 -7.603  1.153   1.00 47.90 47  A 1 
ATOM 380  O O   . SER A 1 47  ? -37.870 -7.939  1.433   1.00 45.00 47  A 1 
ATOM 381  C CB  . SER A 1 47  ? -39.137 -9.378  -0.678  1.00 44.31 47  A 1 
ATOM 382  O OG  . SER A 1 47  ? -37.754 -9.340  -0.949  1.00 39.32 47  A 1 
ATOM 383  N N   . GLU A 1 48  ? -39.763 -6.891  1.989   1.00 48.82 48  A 1 
ATOM 384  C CA  . GLU A 1 48  ? -39.476 -6.778  3.431   1.00 52.52 48  A 1 
ATOM 385  C C   . GLU A 1 48  ? -39.544 -8.146  4.148   1.00 53.01 48  A 1 
ATOM 386  O O   . GLU A 1 48  ? -39.325 -8.241  5.348   1.00 49.70 48  A 1 
ATOM 387  C CB  . GLU A 1 48  ? -40.445 -5.777  4.075   1.00 50.06 48  A 1 
ATOM 388  C CG  . GLU A 1 48  ? -40.088 -4.317  3.758   1.00 44.47 48  A 1 
ATOM 389  C CD  . GLU A 1 48  ? -40.982 -3.325  4.515   1.00 41.20 48  A 1 
ATOM 390  O OE1 . GLU A 1 48  ? -40.488 -2.211  4.795   1.00 37.30 48  A 1 
ATOM 391  O OE2 . GLU A 1 48  ? -42.157 -3.675  4.764   1.00 41.38 48  A 1 
ATOM 392  N N   . SER A 1 49  ? -39.773 -9.233  3.416   1.00 44.84 49  A 1 
ATOM 393  C CA  . SER A 1 49  ? -39.911 -10.585 3.966   1.00 46.89 49  A 1 
ATOM 394  C C   . SER A 1 49  ? -38.588 -11.274 4.347   1.00 48.00 49  A 1 
ATOM 395  O O   . SER A 1 49  ? -38.623 -12.422 4.778   1.00 44.37 49  A 1 
ATOM 396  C CB  . SER A 1 49  ? -40.741 -11.444 3.003   1.00 42.80 49  A 1 
ATOM 397  O OG  . SER A 1 49  ? -40.100 -11.588 1.754   1.00 37.41 49  A 1 
ATOM 398  N N   . GLY A 1 50  ? -37.410 -10.604 4.205   1.00 58.67 50  A 1 
ATOM 399  C CA  . GLY A 1 50  ? -36.091 -11.198 4.463   1.00 62.21 50  A 1 
ATOM 400  C C   . GLY A 1 50  ? -35.359 -10.714 5.717   1.00 64.73 50  A 1 
ATOM 401  O O   . GLY A 1 50  ? -34.389 -11.347 6.116   1.00 61.49 50  A 1 
ATOM 402  N N   . LYS A 1 51  ? -35.781 -9.611  6.360   1.00 70.87 51  A 1 
ATOM 403  C CA  . LYS A 1 51  ? -35.128 -9.070  7.568   1.00 75.57 51  A 1 
ATOM 404  C C   . LYS A 1 51  ? -35.672 -9.758  8.827   1.00 76.02 51  A 1 
ATOM 405  O O   . LYS A 1 51  ? -36.462 -9.183  9.568   1.00 72.26 51  A 1 
ATOM 406  C CB  . LYS A 1 51  ? -35.241 -7.531  7.633   1.00 72.07 51  A 1 
ATOM 407  C CG  . LYS A 1 51  ? -34.488 -6.794  6.513   1.00 70.52 51  A 1 
ATOM 408  C CD  . LYS A 1 51  ? -34.331 -5.300  6.841   1.00 67.29 51  A 1 
ATOM 409  C CE  . LYS A 1 51  ? -33.532 -4.558  5.763   1.00 64.71 51  A 1 
ATOM 410  N NZ  . LYS A 1 51  ? -32.932 -3.291  6.280   1.00 57.29 51  A 1 
ATOM 411  N N   . LYS A 1 52  ? -35.284 -11.008 9.069   1.00 71.90 52  A 1 
ATOM 412  C CA  . LYS A 1 52  ? -35.563 -11.719 10.327  1.00 74.63 52  A 1 
ATOM 413  C C   . LYS A 1 52  ? -34.253 -12.087 11.023  1.00 75.48 52  A 1 
ATOM 414  O O   . LYS A 1 52  ? -33.470 -12.856 10.471  1.00 68.46 52  A 1 
ATOM 415  C CB  . LYS A 1 52  ? -36.444 -12.962 10.098  1.00 68.48 52  A 1 
ATOM 416  C CG  . LYS A 1 52  ? -37.920 -12.604 9.869   1.00 61.66 52  A 1 
ATOM 417  C CD  . LYS A 1 52  ? -38.781 -13.877 9.845   1.00 55.29 52  A 1 
ATOM 418  C CE  . LYS A 1 52  ? -40.259 -13.518 9.685   1.00 50.29 52  A 1 
ATOM 419  N NZ  . LYS A 1 52  ? -41.121 -14.724 9.718   1.00 41.95 52  A 1 
ATOM 420  N N   . GLY A 1 53  ? -34.051 -11.576 12.249  1.00 79.07 53  A 1 
ATOM 421  C CA  . GLY A 1 53  ? -32.850 -11.755 13.068  1.00 81.12 53  A 1 
ATOM 422  C C   . GLY A 1 53  ? -31.761 -10.709 12.794  1.00 83.42 53  A 1 
ATOM 423  O O   . GLY A 1 53  ? -31.872 -9.911  11.866  1.00 77.46 53  A 1 
ATOM 424  N N   . ASP A 1 54  ? -30.696 -10.711 13.609  1.00 84.72 54  A 1 
ATOM 425  C CA  . ASP A 1 54  ? -29.605 -9.726  13.531  1.00 86.24 54  A 1 
ATOM 426  C C   . ASP A 1 54  ? -28.632 -9.957  12.366  1.00 87.82 54  A 1 
ATOM 427  O O   . ASP A 1 54  ? -27.881 -9.054  12.002  1.00 83.03 54  A 1 
ATOM 428  C CB  . ASP A 1 54  ? -28.866 -9.701  14.875  1.00 81.92 54  A 1 
ATOM 429  C CG  . ASP A 1 54  ? -29.723 -9.051  15.957  1.00 79.66 54  A 1 
ATOM 430  O OD1 . ASP A 1 54  ? -30.197 -7.924  15.682  1.00 74.82 54  A 1 
ATOM 431  O OD2 . ASP A 1 54  ? -29.921 -9.692  17.009  1.00 75.44 54  A 1 
ATOM 432  N N   . ASN A 1 55  ? -28.660 -11.138 11.745  1.00 88.07 55  A 1 
ATOM 433  C CA  . ASN A 1 55  ? -27.701 -11.576 10.731  1.00 90.49 55  A 1 
ATOM 434  C C   . ASN A 1 55  ? -28.372 -11.920 9.383   1.00 92.68 55  A 1 
ATOM 435  O O   . ASN A 1 55  ? -28.100 -12.957 8.779   1.00 89.06 55  A 1 
ATOM 436  C CB  . ASN A 1 55  ? -26.851 -12.722 11.326  1.00 85.72 55  A 1 
ATOM 437  C CG  . ASN A 1 55  ? -25.558 -12.915 10.551  1.00 78.63 55  A 1 
ATOM 438  O OD1 . ASN A 1 55  ? -25.100 -12.026 9.860   1.00 70.89 55  A 1 
ATOM 439  N ND2 . ASN A 1 55  ? -24.920 -14.056 10.657  1.00 70.22 55  A 1 
ATOM 440  N N   . TYR A 1 56  ? -29.302 -11.077 8.919   1.00 93.66 56  A 1 
ATOM 441  C CA  . TYR A 1 56  ? -29.911 -11.254 7.597   1.00 94.72 56  A 1 
ATOM 442  C C   . TYR A 1 56  ? -28.908 -10.973 6.461   1.00 95.89 56  A 1 
ATOM 443  O O   . TYR A 1 56  ? -27.961 -10.202 6.655   1.00 95.42 56  A 1 
ATOM 444  C CB  . TYR A 1 56  ? -31.182 -10.405 7.454   1.00 94.16 56  A 1 
ATOM 445  C CG  . TYR A 1 56  ? -30.984 -8.928  7.700   1.00 94.40 56  A 1 
ATOM 446  C CD1 . TYR A 1 56  ? -31.191 -8.429  8.998   1.00 91.47 56  A 1 
ATOM 447  C CD2 . TYR A 1 56  ? -30.592 -8.056  6.663   1.00 91.68 56  A 1 
ATOM 448  C CE1 . TYR A 1 56  ? -31.014 -7.069  9.265   1.00 89.24 56  A 1 
ATOM 449  C CE2 . TYR A 1 56  ? -30.411 -6.688  6.930   1.00 89.96 56  A 1 
ATOM 450  C CZ  . TYR A 1 56  ? -30.625 -6.193  8.238   1.00 91.72 56  A 1 
ATOM 451  O OH  . TYR A 1 56  ? -30.468 -4.880  8.527   1.00 89.24 56  A 1 
ATOM 452  N N   . PRO A 1 57  ? -29.089 -11.569 5.265   1.00 96.43 57  A 1 
ATOM 453  C CA  . PRO A 1 57  ? -28.195 -11.372 4.128   1.00 96.59 57  A 1 
ATOM 454  C C   . PRO A 1 57  ? -28.091 -9.903  3.699   1.00 96.69 57  A 1 
ATOM 455  O O   . PRO A 1 57  ? -29.100 -9.213  3.567   1.00 95.60 57  A 1 
ATOM 456  C CB  . PRO A 1 57  ? -28.748 -12.244 2.999   1.00 95.62 57  A 1 
ATOM 457  C CG  . PRO A 1 57  ? -29.538 -13.324 3.738   1.00 92.84 57  A 1 
ATOM 458  C CD  . PRO A 1 57  ? -30.089 -12.576 4.946   1.00 95.79 57  A 1 
ATOM 459  N N   . ILE A 1 58  ? -26.864 -9.448  3.423   1.00 96.90 58  A 1 
ATOM 460  C CA  . ILE A 1 58  ? -26.578 -8.119  2.867   1.00 97.21 58  A 1 
ATOM 461  C C   . ILE A 1 58  ? -25.505 -8.214  1.777   1.00 97.52 58  A 1 
ATOM 462  O O   . ILE A 1 58  ? -24.581 -9.022  1.857   1.00 97.45 58  A 1 
ATOM 463  C CB  . ILE A 1 58  ? -26.214 -7.111  3.987   1.00 96.87 58  A 1 
ATOM 464  C CG1 . ILE A 1 58  ? -26.156 -5.668  3.431   1.00 94.67 58  A 1 
ATOM 465  C CG2 . ILE A 1 58  ? -24.903 -7.485  4.698   1.00 94.02 58  A 1 
ATOM 466  C CD1 . ILE A 1 58  ? -25.973 -4.579  4.495   1.00 92.69 58  A 1 
ATOM 467  N N   . THR A 1 59  ? -25.621 -7.366  0.756   1.00 97.72 59  A 1 
ATOM 468  C CA  . THR A 1 59  ? -24.536 -7.079  -0.193  1.00 97.89 59  A 1 
ATOM 469  C C   . THR A 1 59  ? -24.031 -5.672  0.080   1.00 97.99 59  A 1 
ATOM 470  O O   . THR A 1 59  ? -24.807 -4.724  -0.037  1.00 97.68 59  A 1 
ATOM 471  C CB  . THR A 1 59  ? -24.989 -7.214  -1.647  1.00 97.66 59  A 1 
ATOM 472  O OG1 . THR A 1 59  ? -25.486 -8.514  -1.878  1.00 95.93 59  A 1 
ATOM 473  C CG2 . THR A 1 59  ? -23.845 -6.993  -2.639  1.00 95.54 59  A 1 
ATOM 474  N N   . ILE A 1 60  ? -22.751 -5.550  0.438   1.00 97.96 60  A 1 
ATOM 475  C CA  . ILE A 1 60  ? -22.084 -4.282  0.749   1.00 98.16 60  A 1 
ATOM 476  C C   . ILE A 1 60  ? -21.313 -3.825  -0.490  1.00 98.08 60  A 1 
ATOM 477  O O   . ILE A 1 60  ? -20.485 -4.570  -1.024  1.00 97.89 60  A 1 
ATOM 478  C CB  . ILE A 1 60  ? -21.174 -4.435  1.989   1.00 98.32 60  A 1 
ATOM 479  C CG1 . ILE A 1 60  ? -21.976 -4.943  3.216   1.00 97.97 60  A 1 
ATOM 480  C CG2 . ILE A 1 60  ? -20.495 -3.091  2.306   1.00 97.69 60  A 1 
ATOM 481  C CD1 . ILE A 1 60  ? -21.126 -5.214  4.465   1.00 97.17 60  A 1 
ATOM 482  N N   . SER A 1 61  ? -21.584 -2.607  -0.955  1.00 98.38 61  A 1 
ATOM 483  C CA  . SER A 1 61  ? -20.827 -1.962  -2.027  1.00 98.48 61  A 1 
ATOM 484  C C   . SER A 1 61  ? -19.642 -1.181  -1.458  1.00 98.54 61  A 1 
ATOM 485  O O   . SER A 1 61  ? -19.781 -0.477  -0.461  1.00 98.50 61  A 1 
ATOM 486  C CB  . SER A 1 61  ? -21.732 -1.087  -2.898  1.00 98.47 61  A 1 
ATOM 487  O OG  . SER A 1 61  ? -22.491 -0.165  -2.148  1.00 97.76 61  A 1 
ATOM 488  N N   . ILE A 1 62  ? -18.461 -1.311  -2.078  1.00 98.38 62  A 1 
ATOM 489  C CA  . ILE A 1 62  ? -17.204 -0.770  -1.547  1.00 98.40 62  A 1 
ATOM 490  C C   . ILE A 1 62  ? -16.461 -0.028  -2.652  1.00 98.26 62  A 1 
ATOM 491  O O   . ILE A 1 62  ? -16.208 -0.608  -3.709  1.00 97.91 62  A 1 
ATOM 492  C CB  . ILE A 1 62  ? -16.326 -1.896  -0.952  1.00 98.32 62  A 1 
ATOM 493  C CG1 . ILE A 1 62  ? -17.117 -2.741  0.075   1.00 97.48 62  A 1 
ATOM 494  C CG2 . ILE A 1 62  ? -15.060 -1.295  -0.322  1.00 97.65 62  A 1 
ATOM 495  C CD1 . ILE A 1 62  ? -16.344 -3.919  0.661   1.00 95.69 62  A 1 
ATOM 496  N N   . PHE A 1 63  ? -16.073 1.223   -2.392  1.00 98.29 63  A 1 
ATOM 497  C CA  . PHE A 1 63  ? -15.086 1.928   -3.206  1.00 98.09 63  A 1 
ATOM 498  C C   . PHE A 1 63  ? -13.687 1.635   -2.670  1.00 97.92 63  A 1 
ATOM 499  O O   . PHE A 1 63  ? -13.407 1.916   -1.502  1.00 97.44 63  A 1 
ATOM 500  C CB  . PHE A 1 63  ? -15.378 3.428   -3.225  1.00 97.88 63  A 1 
ATOM 501  C CG  . PHE A 1 63  ? -14.342 4.224   -3.999  1.00 97.54 63  A 1 
ATOM 502  C CD1 . PHE A 1 63  ? -13.468 5.098   -3.323  1.00 95.45 63  A 1 
ATOM 503  C CD2 . PHE A 1 63  ? -14.219 4.060   -5.389  1.00 95.93 63  A 1 
ATOM 504  C CE1 . PHE A 1 63  ? -12.489 5.810   -4.037  1.00 95.19 63  A 1 
ATOM 505  C CE2 . PHE A 1 63  ? -13.234 4.767   -6.103  1.00 94.87 63  A 1 
ATOM 506  C CZ  . PHE A 1 63  ? -12.372 5.645   -5.427  1.00 95.68 63  A 1 
ATOM 507  N N   . HIS A 1 64  ? -12.816 1.083   -3.527  1.00 97.27 64  A 1 
ATOM 508  C CA  . HIS A 1 64  ? -11.457 0.682   -3.191  1.00 96.63 64  A 1 
ATOM 509  C C   . HIS A 1 64  ? -10.448 1.559   -3.932  1.00 95.74 64  A 1 
ATOM 510  O O   . HIS A 1 64  ? -10.210 1.373   -5.129  1.00 93.67 64  A 1 
ATOM 511  C CB  . HIS A 1 64  ? -11.289 -0.811  -3.501  1.00 95.63 64  A 1 
ATOM 512  C CG  . HIS A 1 64  ? -10.050 -1.415  -2.891  1.00 94.22 64  A 1 
ATOM 513  N ND1 . HIS A 1 64  ? -8.783  -0.902  -2.902  1.00 83.13 64  A 1 
ATOM 514  C CD2 . HIS A 1 64  ? -9.995  -2.591  -2.195  1.00 84.46 64  A 1 
ATOM 515  C CE1 . HIS A 1 64  ? -7.986  -1.735  -2.210  1.00 84.58 64  A 1 
ATOM 516  N NE2 . HIS A 1 64  ? -8.687  -2.784  -1.777  1.00 86.17 64  A 1 
ATOM 517  N N   . GLU A 1 65  ? -9.850  2.514   -3.230  1.00 95.62 65  A 1 
ATOM 518  C CA  . GLU A 1 65  ? -8.904  3.478   -3.806  1.00 94.55 65  A 1 
ATOM 519  C C   . GLU A 1 65  ? -7.529  2.850   -4.086  1.00 93.28 65  A 1 
ATOM 520  O O   . GLU A 1 65  ? -6.932  3.129   -5.128  1.00 90.34 65  A 1 
ATOM 521  C CB  . GLU A 1 65  ? -8.813  4.714   -2.886  1.00 92.84 65  A 1 
ATOM 522  C CG  . GLU A 1 65  ? -7.841  5.785   -3.403  1.00 87.55 65  A 1 
ATOM 523  C CD  . GLU A 1 65  ? -7.858  7.113   -2.624  1.00 86.74 65  A 1 
ATOM 524  O OE1 . GLU A 1 65  ? -6.789  7.768   -2.555  1.00 78.09 65  A 1 
ATOM 525  O OE2 . GLU A 1 65  ? -8.932  7.571   -2.178  1.00 80.52 65  A 1 
ATOM 526  N N   . THR A 1 66  ? -7.025  1.994   -3.202  1.00 93.57 66  A 1 
ATOM 527  C CA  . THR A 1 66  ? -5.687  1.386   -3.349  1.00 90.96 66  A 1 
ATOM 528  C C   . THR A 1 66  ? -5.591  0.492   -4.590  1.00 88.16 66  A 1 
ATOM 529  O O   . THR A 1 66  ? -4.605  0.571   -5.326  1.00 83.27 66  A 1 
ATOM 530  C CB  . THR A 1 66  ? -5.296  0.607   -2.082  1.00 89.29 66  A 1 
ATOM 531  O OG1 . THR A 1 66  ? -5.206  1.489   -0.989  1.00 84.97 66  A 1 
ATOM 532  C CG2 . THR A 1 66  ? -3.918  -0.037  -2.185  1.00 82.76 66  A 1 
ATOM 533  N N   . GLY A 1 67  ? -6.610  -0.339  -4.842  1.00 88.92 67  A 1 
ATOM 534  C CA  . GLY A 1 67  ? -6.820  -1.041  -6.111  1.00 85.39 67  A 1 
ATOM 535  C C   . GLY A 1 67  ? -5.756  -2.068  -6.523  1.00 83.36 67  A 1 
ATOM 536  O O   . GLY A 1 67  ? -5.641  -2.372  -7.705  1.00 74.79 67  A 1 
ATOM 537  N N   . ASN A 1 68  ? -4.968  -2.613  -5.581  1.00 84.17 68  A 1 
ATOM 538  C CA  . ASN A 1 68  ? -3.826  -3.484  -5.898  1.00 83.74 68  A 1 
ATOM 539  C C   . ASN A 1 68  ? -4.203  -4.934  -6.256  1.00 85.97 68  A 1 
ATOM 540  O O   . ASN A 1 68  ? -3.327  -5.697  -6.659  1.00 83.92 68  A 1 
ATOM 541  C CB  . ASN A 1 68  ? -2.833  -3.442  -4.729  1.00 78.38 68  A 1 
ATOM 542  C CG  . ASN A 1 68  ? -2.055  -2.145  -4.631  1.00 71.14 68  A 1 
ATOM 543  O OD1 . ASN A 1 68  ? -1.751  -1.461  -5.601  1.00 64.61 68  A 1 
ATOM 544  N ND2 . ASN A 1 68  ? -1.665  -1.780  -3.432  1.00 63.15 68  A 1 
ATOM 545  N N   . HIS A 1 69  ? -5.483  -5.316  -6.116  1.00 91.02 69  A 1 
ATOM 546  C CA  . HIS A 1 69  ? -5.958  -6.682  -6.332  1.00 92.42 69  A 1 
ATOM 547  C C   . HIS A 1 69  ? -7.123  -6.724  -7.328  1.00 93.52 69  A 1 
ATOM 548  O O   . HIS A 1 69  ? -7.929  -5.789  -7.376  1.00 92.81 69  A 1 
ATOM 549  C CB  . HIS A 1 69  ? -6.334  -7.300  -4.981  1.00 92.22 69  A 1 
ATOM 550  C CG  . HIS A 1 69  ? -5.151  -7.406  -4.050  1.00 91.94 69  A 1 
ATOM 551  N ND1 . HIS A 1 69  ? -4.073  -8.232  -4.231  1.00 86.51 69  A 1 
ATOM 552  C CD2 . HIS A 1 69  ? -4.899  -6.656  -2.930  1.00 86.65 69  A 1 
ATOM 553  C CE1 . HIS A 1 69  ? -3.188  -7.976  -3.249  1.00 87.05 69  A 1 
ATOM 554  N NE2 . HIS A 1 69  ? -3.653  -7.025  -2.426  1.00 87.63 69  A 1 
ATOM 555  N N   . PRO A 1 70  ? -7.249  -7.788  -8.136  1.00 94.27 70  A 1 
ATOM 556  C CA  . PRO A 1 70  ? -8.357  -7.935  -9.071  1.00 94.44 70  A 1 
ATOM 557  C C   . PRO A 1 70  ? -9.677  -8.248  -8.351  1.00 95.37 70  A 1 
ATOM 558  O O   . PRO A 1 70  ? -9.717  -8.618  -7.179  1.00 95.13 70  A 1 
ATOM 559  C CB  . PRO A 1 70  ? -7.929  -9.063  -10.015 1.00 93.31 70  A 1 
ATOM 560  C CG  . PRO A 1 70  ? -7.071  -9.953  -9.114  1.00 91.93 70  A 1 
ATOM 561  C CD  . PRO A 1 70  ? -6.359  -8.945  -8.227  1.00 93.62 70  A 1 
ATOM 562  N N   . GLN A 1 71  ? -10.779 -8.157  -9.091  1.00 94.07 71  A 1 
ATOM 563  C CA  . GLN A 1 71  ? -12.078 -8.646  -8.618  1.00 94.08 71  A 1 
ATOM 564  C C   . GLN A 1 71  ? -11.965 -10.117 -8.178  1.00 94.75 71  A 1 
ATOM 565  O O   . GLN A 1 71  ? -11.449 -10.935 -8.949  1.00 94.19 71  A 1 
ATOM 566  C CB  . GLN A 1 71  ? -13.116 -8.528  -9.747  1.00 92.31 71  A 1 
ATOM 567  C CG  . GLN A 1 71  ? -13.492 -7.077  -10.080 1.00 84.63 71  A 1 
ATOM 568  C CD  . GLN A 1 71  ? -14.377 -6.405  -9.039  1.00 84.20 71  A 1 
ATOM 569  O OE1 . GLN A 1 71  ? -14.967 -7.020  -8.168  1.00 77.45 71  A 1 
ATOM 570  N NE2 . GLN A 1 71  ? -14.535 -5.099  -9.112  1.00 73.96 71  A 1 
ATOM 571  N N   . PRO A 1 72  ? -12.464 -10.480 -6.985  1.00 95.19 72  A 1 
ATOM 572  C CA  . PRO A 1 72  ? -12.365 -11.844 -6.493  1.00 95.19 72  A 1 
ATOM 573  C C   . PRO A 1 72  ? -13.205 -12.795 -7.348  1.00 95.58 72  A 1 
ATOM 574  O O   . PRO A 1 72  ? -14.341 -12.490 -7.735  1.00 95.00 72  A 1 
ATOM 575  C CB  . PRO A 1 72  ? -12.830 -11.796 -5.036  1.00 94.34 72  A 1 
ATOM 576  C CG  . PRO A 1 72  ? -13.775 -10.595 -5.010  1.00 92.35 72  A 1 
ATOM 577  C CD  . PRO A 1 72  ? -13.161 -9.637  -6.020  1.00 94.38 72  A 1 
ATOM 578  N N   . ALA A 1 73  ? -12.666 -13.982 -7.611  1.00 95.41 73  A 1 
ATOM 579  C CA  . ALA A 1 73  ? -13.415 -15.034 -8.282  1.00 95.29 73  A 1 
ATOM 580  C C   . ALA A 1 73  ? -14.605 -15.484 -7.418  1.00 95.93 73  A 1 
ATOM 581  O O   . ALA A 1 73  ? -14.505 -15.585 -6.198  1.00 95.52 73  A 1 
ATOM 582  C CB  . ALA A 1 73  ? -12.475 -16.200 -8.609  1.00 94.33 73  A 1 
ATOM 583  N N   . ALA A 1 74  ? -15.716 -15.846 -8.053  1.00 94.79 74  A 1 
ATOM 584  C CA  . ALA A 1 74  ? -16.901 -16.352 -7.343  1.00 94.51 74  A 1 
ATOM 585  C C   . ALA A 1 74  ? -16.626 -17.639 -6.542  1.00 95.36 74  A 1 
ATOM 586  O O   . ALA A 1 74  ? -17.365 -17.963 -5.615  1.00 94.46 74  A 1 
ATOM 587  C CB  . ALA A 1 74  ? -18.012 -16.583 -8.380  1.00 93.37 74  A 1 
ATOM 588  N N   . THR A 1 75  ? -15.566 -18.364 -6.893  1.00 95.84 75  A 1 
ATOM 589  C CA  . THR A 1 75  ? -15.108 -19.594 -6.232  1.00 95.93 75  A 1 
ATOM 590  C C   . THR A 1 75  ? -14.124 -19.352 -5.089  1.00 96.52 75  A 1 
ATOM 591  O O   . THR A 1 75  ? -13.693 -20.325 -4.481  1.00 96.05 75  A 1 
ATOM 592  C CB  . THR A 1 75  ? -14.466 -20.541 -7.258  1.00 95.63 75  A 1 
ATOM 593  O OG1 . THR A 1 75  ? -13.439 -19.866 -7.955  1.00 93.95 75  A 1 
ATOM 594  C CG2 . THR A 1 75  ? -15.478 -21.029 -8.300  1.00 92.28 75  A 1 
ATOM 595  N N   . ASN A 1 76  ? -13.751 -18.100 -4.788  1.00 97.42 76  A 1 
ATOM 596  C CA  . ASN A 1 76  ? -12.810 -17.801 -3.708  1.00 97.79 76  A 1 
ATOM 597  C C   . ASN A 1 76  ? -13.369 -18.302 -2.359  1.00 98.07 76  A 1 
ATOM 598  O O   . ASN A 1 76  ? -14.448 -17.864 -1.945  1.00 97.93 76  A 1 
ATOM 599  C CB  . ASN A 1 76  ? -12.499 -16.298 -3.708  1.00 97.65 76  A 1 
ATOM 600  C CG  . ASN A 1 76  ? -11.498 -15.907 -2.634  1.00 97.45 76  A 1 
ATOM 601  O OD1 . ASN A 1 76  ? -11.683 -16.168 -1.453  1.00 95.27 76  A 1 
ATOM 602  N ND2 . ASN A 1 76  ? -10.412 -15.275 -3.010  1.00 94.78 76  A 1 
ATOM 603  N N   . PRO A 1 77  ? -12.655 -19.206 -1.655  1.00 97.97 77  A 1 
ATOM 604  C CA  . PRO A 1 77  ? -13.190 -19.896 -0.484  1.00 98.00 77  A 1 
ATOM 605  C C   . PRO A 1 77  ? -13.428 -18.970 0.710   1.00 98.25 77  A 1 
ATOM 606  O O   . PRO A 1 77  ? -14.359 -19.201 1.479   1.00 98.05 77  A 1 
ATOM 607  C CB  . PRO A 1 77  ? -12.159 -20.986 -0.160  1.00 97.71 77  A 1 
ATOM 608  C CG  . PRO A 1 77  ? -10.857 -20.435 -0.732  1.00 96.64 77  A 1 
ATOM 609  C CD  . PRO A 1 77  ? -11.326 -19.694 -1.978  1.00 97.80 77  A 1 
ATOM 610  N N   . ILE A 1 78  ? -12.642 -17.892 0.869   1.00 98.16 78  A 1 
ATOM 611  C CA  . ILE A 1 78  ? -12.822 -16.955 1.986   1.00 98.32 78  A 1 
ATOM 612  C C   . ILE A 1 78  ? -14.055 -16.070 1.778   1.00 98.40 78  A 1 
ATOM 613  O O   . ILE A 1 78  ? -14.825 -15.860 2.715   1.00 98.33 78  A 1 
ATOM 614  C CB  . ILE A 1 78  ? -11.537 -16.136 2.245   1.00 98.15 78  A 1 
ATOM 615  C CG1 . ILE A 1 78  ? -10.337 -17.029 2.643   1.00 97.17 78  A 1 
ATOM 616  C CG2 . ILE A 1 78  ? -11.775 -15.066 3.322   1.00 97.39 78  A 1 
ATOM 617  C CD1 . ILE A 1 78  ? -10.536 -17.916 3.886   1.00 93.77 78  A 1 
ATOM 618  N N   . TYR A 1 79  ? -14.321 -15.615 0.557   1.00 98.35 79  A 1 
ATOM 619  C CA  . TYR A 1 79  ? -15.570 -14.893 0.277   1.00 98.36 79  A 1 
ATOM 620  C C   . TYR A 1 79  ? -16.803 -15.800 0.390   1.00 98.39 79  A 1 
ATOM 621  O O   . TYR A 1 79  ? -17.854 -15.343 0.846   1.00 98.13 79  A 1 
ATOM 622  C CB  . TYR A 1 79  ? -15.500 -14.218 -1.094  1.00 98.12 79  A 1 
ATOM 623  C CG  . TYR A 1 79  ? -14.590 -13.003 -1.133  1.00 97.95 79  A 1 
ATOM 624  C CD1 . TYR A 1 79  ? -14.980 -11.809 -0.488  1.00 96.54 79  A 1 
ATOM 625  C CD2 . TYR A 1 79  ? -13.360 -13.058 -1.807  1.00 96.77 79  A 1 
ATOM 626  C CE1 . TYR A 1 79  ? -14.138 -10.680 -0.518  1.00 95.93 79  A 1 
ATOM 627  C CE2 . TYR A 1 79  ? -12.514 -11.932 -1.839  1.00 96.02 79  A 1 
ATOM 628  C CZ  . TYR A 1 79  ? -12.901 -10.742 -1.195  1.00 96.67 79  A 1 
ATOM 629  O OH  . TYR A 1 79  ? -12.081 -9.657  -1.223  1.00 95.33 79  A 1 
ATOM 630  N N   . GLN A 1 80  ? -16.686 -17.083 0.044   1.00 98.32 80  A 1 
ATOM 631  C CA  . GLN A 1 80  ? -17.741 -18.068 0.308   1.00 98.26 80  A 1 
ATOM 632  C C   . GLN A 1 80  ? -17.955 -18.261 1.813   1.00 98.36 80  A 1 
ATOM 633  O O   . GLN A 1 80  ? -19.096 -18.181 2.271   1.00 98.20 80  A 1 
ATOM 634  C CB  . GLN A 1 80  ? -17.418 -19.410 -0.362  1.00 97.96 80  A 1 
ATOM 635  C CG  . GLN A 1 80  ? -17.532 -19.327 -1.893  1.00 91.04 80  A 1 
ATOM 636  C CD  . GLN A 1 80  ? -17.245 -20.660 -2.583  1.00 83.92 80  A 1 
ATOM 637  O OE1 . GLN A 1 80  ? -16.850 -21.655 -2.006  1.00 73.98 80  A 1 
ATOM 638  N NE2 . GLN A 1 80  ? -17.459 -20.740 -3.875  1.00 68.79 80  A 1 
ATOM 639  N N   . TYR A 1 81  ? -16.880 -18.413 2.588   1.00 98.21 81  A 1 
ATOM 640  C CA  . TYR A 1 81  ? -16.946 -18.493 4.045   1.00 98.28 81  A 1 
ATOM 641  C C   . TYR A 1 81  ? -17.652 -17.271 4.657   1.00 98.33 81  A 1 
ATOM 642  O O   . TYR A 1 81  ? -18.560 -17.439 5.468   1.00 98.24 81  A 1 
ATOM 643  C CB  . TYR A 1 81  ? -15.527 -18.652 4.613   1.00 98.37 81  A 1 
ATOM 644  C CG  . TYR A 1 81  ? -15.455 -18.468 6.113   1.00 98.43 81  A 1 
ATOM 645  C CD1 . TYR A 1 81  ? -15.096 -17.215 6.657   1.00 97.81 81  A 1 
ATOM 646  C CD2 . TYR A 1 81  ? -15.790 -19.532 6.969   1.00 97.94 81  A 1 
ATOM 647  C CE1 . TYR A 1 81  ? -15.060 -17.037 8.051   1.00 97.71 81  A 1 
ATOM 648  C CE2 . TYR A 1 81  ? -15.754 -19.357 8.364   1.00 97.72 81  A 1 
ATOM 649  C CZ  . TYR A 1 81  ? -15.386 -18.110 8.906   1.00 98.03 81  A 1 
ATOM 650  O OH  . TYR A 1 81  ? -15.342 -17.944 10.254  1.00 97.46 81  A 1 
ATOM 651  N N   . LEU A 1 82  ? -17.308 -16.041 4.248   1.00 98.33 82  A 1 
ATOM 652  C CA  . LEU A 1 82  ? -17.958 -14.817 4.737   1.00 98.27 82  A 1 
ATOM 653  C C   . LEU A 1 82  ? -19.453 -14.778 4.392   1.00 98.19 82  A 1 
ATOM 654  O O   . LEU A 1 82  ? -20.273 -14.374 5.219   1.00 98.00 82  A 1 
ATOM 655  C CB  . LEU A 1 82  ? -17.243 -13.587 4.154   1.00 98.32 82  A 1 
ATOM 656  C CG  . LEU A 1 82  ? -15.829 -13.351 4.714   1.00 97.94 82  A 1 
ATOM 657  C CD1 . LEU A 1 82  ? -15.165 -12.219 3.936   1.00 96.73 82  A 1 
ATOM 658  C CD2 . LEU A 1 82  ? -15.853 -12.975 6.196   1.00 96.69 82  A 1 
ATOM 659  N N   . LYS A 1 83  ? -19.806 -15.230 3.191   1.00 97.87 83  A 1 
ATOM 660  C CA  . LYS A 1 83  ? -21.207 -15.358 2.785   1.00 97.78 83  A 1 
ATOM 661  C C   . LYS A 1 83  ? -21.955 -16.364 3.660   1.00 97.56 83  A 1 
ATOM 662  O O   . LYS A 1 83  ? -23.045 -16.057 4.124   1.00 97.18 83  A 1 
ATOM 663  C CB  . LYS A 1 83  ? -21.255 -15.740 1.306   1.00 97.61 83  A 1 
ATOM 664  C CG  . LYS A 1 83  ? -22.694 -15.893 0.800   1.00 96.18 83  A 1 
ATOM 665  C CD  . LYS A 1 83  ? -22.673 -16.426 -0.633  1.00 93.71 83  A 1 
ATOM 666  C CE  . LYS A 1 83  ? -24.101 -16.734 -1.068  1.00 86.11 83  A 1 
ATOM 667  N NZ  . LYS A 1 83  ? -24.095 -17.481 -2.348  1.00 78.96 83  A 1 
ATOM 668  N N   . ASP A 1 84  ? -21.379 -17.534 3.897   1.00 97.88 84  A 1 
ATOM 669  C CA  . ASP A 1 84  ? -22.049 -18.622 4.614   1.00 97.59 84  A 1 
ATOM 670  C C   . ASP A 1 84  ? -22.085 -18.375 6.130   1.00 97.44 84  A 1 
ATOM 671  O O   . ASP A 1 84  ? -23.088 -18.655 6.788   1.00 96.57 84  A 1 
ATOM 672  C CB  . ASP A 1 84  ? -21.356 -19.952 4.270   1.00 97.46 84  A 1 
ATOM 673  C CG  . ASP A 1 84  ? -21.525 -20.387 2.805   1.00 96.28 84  A 1 
ATOM 674  O OD1 . ASP A 1 84  ? -22.396 -19.821 2.093   1.00 93.64 84  A 1 
ATOM 675  O OD2 . ASP A 1 84  ? -20.807 -21.325 2.396   1.00 93.68 84  A 1 
ATOM 676  N N   . LYS A 1 85  ? -21.009 -17.796 6.701   1.00 97.65 85  A 1 
ATOM 677  C CA  . LYS A 1 85  ? -20.870 -17.538 8.138   1.00 97.42 85  A 1 
ATOM 678  C C   . LYS A 1 85  ? -21.553 -16.243 8.577   1.00 97.41 85  A 1 
ATOM 679  O O   . LYS A 1 85  ? -22.187 -16.225 9.631   1.00 96.34 85  A 1 
ATOM 680  C CB  . LYS A 1 85  ? -19.369 -17.534 8.491   1.00 97.03 85  A 1 
ATOM 681  C CG  . LYS A 1 85  ? -19.059 -17.365 9.988   1.00 94.78 85  A 1 
ATOM 682  C CD  . LYS A 1 85  ? -19.528 -18.564 10.828  1.00 92.20 85  A 1 
ATOM 683  C CE  . LYS A 1 85  ? -19.052 -18.351 12.271  1.00 89.21 85  A 1 
ATOM 684  N NZ  . LYS A 1 85  ? -19.297 -19.538 13.122  1.00 82.33 85  A 1 
ATOM 685  N N   . LEU A 1 86  ? -21.390 -15.163 7.805   1.00 97.71 86  A 1 
ATOM 686  C CA  . LEU A 1 86  ? -21.821 -13.810 8.189   1.00 97.74 86  A 1 
ATOM 687  C C   . LEU A 1 86  ? -22.978 -13.274 7.335   1.00 97.52 86  A 1 
ATOM 688  O O   . LEU A 1 86  ? -23.464 -12.168 7.587   1.00 96.60 86  A 1 
ATOM 689  C CB  . LEU A 1 86  ? -20.607 -12.851 8.179   1.00 97.97 86  A 1 
ATOM 690  C CG  . LEU A 1 86  ? -19.409 -13.283 9.054   1.00 97.69 86  A 1 
ATOM 691  C CD1 . LEU A 1 86  ? -18.348 -12.188 9.033   1.00 96.58 86  A 1 
ATOM 692  C CD2 . LEU A 1 86  ? -19.794 -13.532 10.513  1.00 96.49 86  A 1 
ATOM 693  N N   . ASN A 1 87  ? -23.448 -14.042 6.357   1.00 97.94 87  A 1 
ATOM 694  C CA  . ASN A 1 87  ? -24.466 -13.644 5.385   1.00 97.79 87  A 1 
ATOM 695  C C   . ASN A 1 87  ? -24.113 -12.343 4.642   1.00 97.92 87  A 1 
ATOM 696  O O   . ASN A 1 87  ? -24.989 -11.526 4.351   1.00 97.00 87  A 1 
ATOM 697  C CB  . ASN A 1 87  ? -25.847 -13.628 6.060   1.00 97.08 87  A 1 
ATOM 698  C CG  . ASN A 1 87  ? -26.365 -15.015 6.366   1.00 93.90 87  A 1 
ATOM 699  O OD1 . ASN A 1 87  ? -26.496 -15.847 5.489   1.00 85.84 87  A 1 
ATOM 700  N ND2 . ASN A 1 87  ? -26.719 -15.285 7.595   1.00 84.54 87  A 1 
ATOM 701  N N   . VAL A 1 88  ? -22.823 -12.144 4.326   1.00 97.83 88  A 1 
ATOM 702  C CA  . VAL A 1 88  ? -22.334 -10.940 3.648   1.00 98.09 88  A 1 
ATOM 703  C C   . VAL A 1 88  ? -21.714 -11.278 2.299   1.00 98.13 88  A 1 
ATOM 704  O O   . VAL A 1 88  ? -20.913 -12.203 2.170   1.00 97.90 88  A 1 
ATOM 705  C CB  . VAL A 1 88  ? -21.372 -10.134 4.533   1.00 97.87 88  A 1 
ATOM 706  C CG1 . VAL A 1 88  ? -20.881 -8.869  3.819   1.00 94.13 88  A 1 
ATOM 707  C CG2 . VAL A 1 88  ? -22.084 -9.680  5.808   1.00 94.10 88  A 1 
ATOM 708  N N   . THR A 1 89  ? -22.069 -10.487 1.289   1.00 98.03 89  A 1 
ATOM 709  C CA  . THR A 1 89  ? -21.429 -10.474 -0.033  1.00 98.01 89  A 1 
ATOM 710  C C   . THR A 1 89  ? -20.976 -9.057  -0.375  1.00 98.08 89  A 1 
ATOM 711  O O   . THR A 1 89  ? -21.465 -8.094  0.213   1.00 97.94 89  A 1 
ATOM 712  C CB  . THR A 1 89  ? -22.350 -11.029 -1.126  1.00 97.76 89  A 1 
ATOM 713  O OG1 . THR A 1 89  ? -23.596 -10.375 -1.140  1.00 95.13 89  A 1 
ATOM 714  C CG2 . THR A 1 89  ? -22.643 -12.518 -0.938  1.00 94.17 89  A 1 
ATOM 715  N N   . PHE A 1 90  ? -20.058 -8.916  -1.330  1.00 97.88 90  A 1 
ATOM 716  C CA  . PHE A 1 90  ? -19.456 -7.628  -1.668  1.00 97.85 90  A 1 
ATOM 717  C C   . PHE A 1 90  ? -19.565 -7.322  -3.158  1.00 97.73 90  A 1 
ATOM 718  O O   . PHE A 1 90  ? -19.505 -8.222  -3.999  1.00 97.25 90  A 1 
ATOM 719  C CB  . PHE A 1 90  ? -17.999 -7.601  -1.201  1.00 97.74 90  A 1 
ATOM 720  C CG  . PHE A 1 90  ? -17.819 -7.952  0.263   1.00 97.87 90  A 1 
ATOM 721  C CD1 . PHE A 1 90  ? -18.036 -6.980  1.255   1.00 96.35 90  A 1 
ATOM 722  C CD2 . PHE A 1 90  ? -17.459 -9.261  0.634   1.00 96.87 90  A 1 
ATOM 723  C CE1 . PHE A 1 90  ? -17.875 -7.309  2.611   1.00 96.17 90  A 1 
ATOM 724  C CE2 . PHE A 1 90  ? -17.298 -9.591  1.990   1.00 96.26 90  A 1 
ATOM 725  C CZ  . PHE A 1 90  ? -17.502 -8.613  2.979   1.00 97.05 90  A 1 
ATOM 726  N N   . THR A 1 91  ? -19.674 -6.032  -3.471  1.00 97.70 91  A 1 
ATOM 727  C CA  . THR A 1 91  ? -19.447 -5.496  -4.816  1.00 97.72 91  A 1 
ATOM 728  C C   . THR A 1 91  ? -18.354 -4.439  -4.741  1.00 97.79 91  A 1 
ATOM 729  O O   . THR A 1 91  ? -18.436 -3.544  -3.903  1.00 97.64 91  A 1 
ATOM 730  C CB  . THR A 1 91  ? -20.712 -4.902  -5.444  1.00 97.51 91  A 1 
ATOM 731  O OG1 . THR A 1 91  ? -21.278 -3.903  -4.632  1.00 93.63 91  A 1 
ATOM 732  C CG2 . THR A 1 91  ? -21.786 -5.958  -5.687  1.00 92.10 91  A 1 
ATOM 733  N N   . TRP A 1 92  ? -17.353 -4.533  -5.606  1.00 97.64 92  A 1 
ATOM 734  C CA  . TRP A 1 92  ? -16.149 -3.709  -5.556  1.00 97.48 92  A 1 
ATOM 735  C C   . TRP A 1 92  ? -16.129 -2.703  -6.708  1.00 97.35 92  A 1 
ATOM 736  O O   . TRP A 1 92  ? -16.147 -3.100  -7.874  1.00 96.43 92  A 1 
ATOM 737  C CB  . TRP A 1 92  ? -14.922 -4.626  -5.581  1.00 97.08 92  A 1 
ATOM 738  C CG  . TRP A 1 92  ? -14.851 -5.631  -4.466  1.00 97.04 92  A 1 
ATOM 739  C CD1 . TRP A 1 92  ? -15.319 -6.898  -4.512  1.00 95.70 92  A 1 
ATOM 740  C CD2 . TRP A 1 92  ? -14.295 -5.455  -3.129  1.00 97.13 92  A 1 
ATOM 741  N NE1 . TRP A 1 92  ? -15.085 -7.523  -3.300  1.00 95.75 92  A 1 
ATOM 742  C CE2 . TRP A 1 92  ? -14.453 -6.679  -2.416  1.00 96.52 92  A 1 
ATOM 743  C CE3 . TRP A 1 92  ? -13.673 -4.386  -2.457  1.00 96.30 92  A 1 
ATOM 744  C CZ2 . TRP A 1 92  ? -14.000 -6.840  -1.095  1.00 95.78 92  A 1 
ATOM 745  C CZ3 . TRP A 1 92  ? -13.216 -4.536  -1.130  1.00 95.86 92  A 1 
ATOM 746  C CH2 . TRP A 1 92  ? -13.375 -5.759  -0.454  1.00 95.33 92  A 1 
ATOM 747  N N   . ASP A 1 93  ? -16.059 -1.423  -6.368  1.00 97.63 93  A 1 
ATOM 748  C CA  . ASP A 1 93  ? -15.730 -0.324  -7.275  1.00 97.51 93  A 1 
ATOM 749  C C   . ASP A 1 93  ? -14.240 -0.006  -7.086  1.00 97.55 93  A 1 
ATOM 750  O O   . ASP A 1 93  ? -13.861 0.764   -6.205  1.00 96.99 93  A 1 
ATOM 751  C CB  . ASP A 1 93  ? -16.660 0.863   -6.978  1.00 97.14 93  A 1 
ATOM 752  C CG  . ASP A 1 93  ? -16.418 2.089   -7.862  1.00 95.89 93  A 1 
ATOM 753  O OD1 . ASP A 1 93  ? -15.743 1.998   -8.913  1.00 93.50 93  A 1 
ATOM 754  O OD2 . ASP A 1 93  ? -16.989 3.160   -7.554  1.00 92.49 93  A 1 
ATOM 755  N N   . ILE A 1 94  ? -13.393 -0.680  -7.855  1.00 96.33 94  A 1 
ATOM 756  C CA  . ILE A 1 94  ? -11.932 -0.550  -7.763  1.00 96.17 94  A 1 
ATOM 757  C C   . ILE A 1 94  ? -11.495 0.642   -8.612  1.00 95.87 94  A 1 
ATOM 758  O O   . ILE A 1 94  ? -11.850 0.729   -9.792  1.00 94.83 94  A 1 
ATOM 759  C CB  . ILE A 1 94  ? -11.226 -1.863  -8.179  1.00 95.83 94  A 1 
ATOM 760  C CG1 . ILE A 1 94  ? -11.690 -3.044  -7.285  1.00 95.04 94  A 1 
ATOM 761  C CG2 . ILE A 1 94  ? -9.700  -1.698  -8.102  1.00 94.85 94  A 1 
ATOM 762  C CD1 . ILE A 1 94  ? -11.168 -4.419  -7.734  1.00 92.73 94  A 1 
ATOM 763  N N   . LEU A 1 95  ? -10.710 1.547   -8.022  1.00 95.37 95  A 1 
ATOM 764  C CA  . LEU A 1 95  ? -10.215 2.728   -8.715  1.00 94.60 95  A 1 
ATOM 765  C C   . LEU A 1 95  ? -9.414  2.350   -9.971  1.00 93.52 95  A 1 
ATOM 766  O O   . LEU A 1 95  ? -8.447  1.594   -9.923  1.00 92.34 95  A 1 
ATOM 767  C CB  . LEU A 1 95  ? -9.368  3.584   -7.755  1.00 93.90 95  A 1 
ATOM 768  C CG  . LEU A 1 95  ? -8.743  4.829   -8.416  1.00 92.95 95  A 1 
ATOM 769  C CD1 . LEU A 1 95  ? -9.798  5.854   -8.846  1.00 89.15 95  A 1 
ATOM 770  C CD2 . LEU A 1 95  ? -7.772  5.513   -7.459  1.00 89.14 95  A 1 
ATOM 771  N N   . VAL A 1 96  ? -9.787  2.985   -11.088 1.00 94.32 96  A 1 
ATOM 772  C CA  . VAL A 1 96  ? -9.003  3.007   -12.324 1.00 93.01 96  A 1 
ATOM 773  C C   . VAL A 1 96  ? -8.811  4.466   -12.731 1.00 91.83 96  A 1 
ATOM 774  O O   . VAL A 1 96  ? -9.786  5.205   -12.883 1.00 89.60 96  A 1 
ATOM 775  C CB  . VAL A 1 96  ? -9.681  2.188   -13.439 1.00 91.67 96  A 1 
ATOM 776  C CG1 . VAL A 1 96  ? -8.846  2.208   -14.729 1.00 87.47 96  A 1 
ATOM 777  C CG2 . VAL A 1 96  ? -9.871  0.718   -13.036 1.00 87.84 96  A 1 
ATOM 778  N N   . GLY A 1 97  ? -7.563  4.880   -12.929 1.00 90.93 97  A 1 
ATOM 779  C CA  . GLY A 1 97  ? -7.197  6.247   -13.311 1.00 90.57 97  A 1 
ATOM 780  C C   . GLY A 1 97  ? -6.920  7.168   -12.119 1.00 91.28 97  A 1 
ATOM 781  O O   . GLY A 1 97  ? -6.420  6.727   -11.091 1.00 90.08 97  A 1 
ATOM 782  N N   . ASP A 1 98  ? -7.202  8.463   -12.296 1.00 90.15 98  A 1 
ATOM 783  C CA  . ASP A 1 98  ? -6.842  9.509   -11.336 1.00 91.12 98  A 1 
ATOM 784  C C   . ASP A 1 98  ? -7.854  9.618   -10.183 1.00 92.78 98  A 1 
ATOM 785  O O   . ASP A 1 98  ? -9.057  9.811   -10.395 1.00 93.00 98  A 1 
ATOM 786  C CB  . ASP A 1 98  ? -6.678  10.837  -12.086 1.00 88.96 98  A 1 
ATOM 787  C CG  . ASP A 1 98  ? -6.276  11.974  -11.145 1.00 85.04 98  A 1 
ATOM 788  O OD1 . ASP A 1 98  ? -7.205  12.621  -10.608 1.00 80.07 98  A 1 
ATOM 789  O OD2 . ASP A 1 98  ? -5.066  12.178  -10.954 1.00 77.37 98  A 1 
ATOM 790  N N   . ILE A 1 99  ? -7.358  9.530   -8.954  1.00 92.08 99  A 1 
ATOM 791  C CA  . ILE A 1 99  ? -8.196  9.570   -7.757  1.00 92.58 99  A 1 
ATOM 792  C C   . ILE A 1 99  ? -8.852  10.936  -7.545  1.00 93.37 99  A 1 
ATOM 793  O O   . ILE A 1 99  ? -10.009 10.984  -7.137  1.00 93.44 99  A 1 
ATOM 794  C CB  . ILE A 1 99  ? -7.411  9.121   -6.508  1.00 91.69 99  A 1 
ATOM 795  C CG1 . ILE A 1 99  ? -8.274  9.130   -5.224  1.00 89.34 99  A 1 
ATOM 796  C CG2 . ILE A 1 99  ? -6.153  9.974   -6.251  1.00 88.75 99  A 1 
ATOM 797  C CD1 . ILE A 1 99  ? -9.583  8.327   -5.305  1.00 84.11 99  A 1 
ATOM 798  N N   . ALA A 1 100 ? -8.176  12.051  -7.848  1.00 91.05 100 A 1 
ATOM 799  C CA  . ALA A 1 100 ? -8.742  13.379  -7.629  1.00 90.55 100 A 1 
ATOM 800  C C   . ALA A 1 100 ? -9.945  13.617  -8.556  1.00 92.52 100 A 1 
ATOM 801  O O   . ALA A 1 100 ? -10.987 14.104  -8.113  1.00 92.84 100 A 1 
ATOM 802  C CB  . ALA A 1 100 ? -7.636  14.427  -7.818  1.00 88.22 100 A 1 
ATOM 803  N N   . GLN A 1 101 ? -9.862  13.169  -9.817  1.00 94.39 101 A 1 
ATOM 804  C CA  . GLN A 1 101 ? -10.983 13.218  -10.758 1.00 95.06 101 A 1 
ATOM 805  C C   . GLN A 1 101 ? -12.143 12.316  -10.317 1.00 95.80 101 A 1 
ATOM 806  O O   . GLN A 1 101 ? -13.303 12.739  -10.342 1.00 95.98 101 A 1 
ATOM 807  C CB  . GLN A 1 101 ? -10.518 12.789  -12.155 1.00 94.66 101 A 1 
ATOM 808  C CG  . GLN A 1 101 ? -9.558  13.806  -12.783 1.00 83.31 101 A 1 
ATOM 809  C CD  . GLN A 1 101 ? -9.107  13.397  -14.181 1.00 78.74 101 A 1 
ATOM 810  O OE1 . GLN A 1 101 ? -9.618  12.481  -14.813 1.00 71.21 101 A 1 
ATOM 811  N NE2 . GLN A 1 101 ? -8.136  14.080  -14.737 1.00 66.82 101 A 1 
ATOM 812  N N   . ARG A 1 102 ? -11.842 11.073  -9.902  1.00 95.79 102 A 1 
ATOM 813  C CA  . ARG A 1 102 ? -12.869 10.128  -9.439  1.00 96.40 102 A 1 
ATOM 814  C C   . ARG A 1 102 ? -13.571 10.656  -8.195  1.00 96.74 102 A 1 
ATOM 815  O O   . ARG A 1 102 ? -14.799 10.742  -8.190  1.00 96.66 102 A 1 
ATOM 816  C CB  . ARG A 1 102 ? -12.242 8.741   -9.215  1.00 96.37 102 A 1 
ATOM 817  C CG  . ARG A 1 102 ? -13.239 7.662   -8.736  1.00 94.53 102 A 1 
ATOM 818  C CD  . ARG A 1 102 ? -14.384 7.436   -9.723  1.00 92.54 102 A 1 
ATOM 819  N NE  . ARG A 1 102 ? -15.235 6.297   -9.326  1.00 89.49 102 A 1 
ATOM 820  C CZ  . ARG A 1 102 ? -16.243 5.803   -10.018 1.00 87.00 102 A 1 
ATOM 821  N NH1 . ARG A 1 102 ? -16.601 6.310   -11.160 1.00 81.18 102 A 1 
ATOM 822  N NH2 . ARG A 1 102 ? -16.909 4.776   -9.578  1.00 80.26 102 A 1 
ATOM 823  N N   . ARG A 1 103 ? -12.814 11.070  -7.181  1.00 96.18 103 A 1 
ATOM 824  C CA  . ARG A 1 103 ? -13.310 11.634  -5.927  1.00 95.93 103 A 1 
ATOM 825  C C   . ARG A 1 103 ? -14.152 12.889  -6.170  1.00 96.50 103 A 1 
ATOM 826  O O   . ARG A 1 103 ? -15.276 12.960  -5.684  1.00 96.44 103 A 1 
ATOM 827  C CB  . ARG A 1 103 ? -12.114 11.902  -5.000  1.00 94.43 103 A 1 
ATOM 828  C CG  . ARG A 1 103 ? -12.556 12.276  -3.581  1.00 91.39 103 A 1 
ATOM 829  C CD  . ARG A 1 103 ? -11.351 12.666  -2.699  1.00 89.24 103 A 1 
ATOM 830  N NE  . ARG A 1 103 ? -10.393 11.550  -2.513  1.00 83.96 103 A 1 
ATOM 831  C CZ  . ARG A 1 103 ? -9.083  11.655  -2.396  1.00 82.79 103 A 1 
ATOM 832  N NH1 . ARG A 1 103 ? -8.467  12.802  -2.434  1.00 75.26 103 A 1 
ATOM 833  N NH2 . ARG A 1 103 ? -8.352  10.597  -2.232  1.00 76.26 103 A 1 
ATOM 834  N N   . GLY A 1 104 ? -13.660 13.824  -6.992  1.00 95.88 104 A 1 
ATOM 835  C CA  . GLY A 1 104 ? -14.401 15.033  -7.363  1.00 95.78 104 A 1 
ATOM 836  C C   . GLY A 1 104 ? -15.743 14.724  -8.035  1.00 96.53 104 A 1 
ATOM 837  O O   . GLY A 1 104 ? -16.754 15.347  -7.721  1.00 96.53 104 A 1 
ATOM 838  N N   . THR A 1 105 ? -15.790 13.707  -8.904  1.00 97.17 105 A 1 
ATOM 839  C CA  . THR A 1 105 ? -17.034 13.254  -9.553  1.00 97.26 105 A 1 
ATOM 840  C C   . THR A 1 105 ? -18.014 12.645  -8.545  1.00 97.73 105 A 1 
ATOM 841  O O   . THR A 1 105 ? -19.204 12.956  -8.590  1.00 97.53 105 A 1 
ATOM 842  C CB  . THR A 1 105 ? -16.735 12.237  -10.665 1.00 96.50 105 A 1 
ATOM 843  O OG1 . THR A 1 105 ? -15.848 12.794  -11.612 1.00 89.45 105 A 1 
ATOM 844  C CG2 . THR A 1 105 ? -17.989 11.819  -11.437 1.00 87.81 105 A 1 
ATOM 845  N N   . MET A 1 106 ? -17.528 11.811  -7.621  1.00 97.26 106 A 1 
ATOM 846  C CA  . MET A 1 106 ? -18.351 11.192  -6.573  1.00 97.68 106 A 1 
ATOM 847  C C   . MET A 1 106 ? -18.926 12.242  -5.616  1.00 97.89 106 A 1 
ATOM 848  O O   . MET A 1 106 ? -20.126 12.228  -5.353  1.00 97.72 106 A 1 
ATOM 849  C CB  . MET A 1 106 ? -17.527 10.148  -5.806  1.00 97.69 106 A 1 
ATOM 850  C CG  . MET A 1 106 ? -17.210 8.913   -6.663  1.00 96.97 106 A 1 
ATOM 851  S SD  . MET A 1 106 ? -16.058 7.736   -5.907  1.00 96.37 106 A 1 
ATOM 852  C CE  . MET A 1 106 ? -17.076 7.085   -4.557  1.00 91.30 106 A 1 
ATOM 853  N N   . ILE A 1 107 ? -18.104 13.203  -5.160  1.00 97.59 107 A 1 
ATOM 854  C CA  . ILE A 1 107 ? -18.535 14.303  -4.285  1.00 97.26 107 A 1 
ATOM 855  C C   . ILE A 1 107 ? -19.577 15.181  -4.988  1.00 97.44 107 A 1 
ATOM 856  O O   . ILE A 1 107 ? -20.618 15.485  -4.413  1.00 97.09 107 A 1 
ATOM 857  C CB  . ILE A 1 107 ? -17.311 15.124  -3.807  1.00 96.56 107 A 1 
ATOM 858  C CG1 . ILE A 1 107 ? -16.436 14.278  -2.852  1.00 95.36 107 A 1 
ATOM 859  C CG2 . ILE A 1 107 ? -17.750 16.425  -3.104  1.00 95.32 107 A 1 
ATOM 860  C CD1 . ILE A 1 107 ? -15.055 14.893  -2.561  1.00 92.45 107 A 1 
ATOM 861  N N   . ALA A 1 108 ? -19.347 15.549  -6.248  1.00 97.67 108 A 1 
ATOM 862  C CA  . ALA A 1 108 ? -20.298 16.353  -7.014  1.00 97.47 108 A 1 
ATOM 863  C C   . ALA A 1 108 ? -21.633 15.626  -7.268  1.00 97.47 108 A 1 
ATOM 864  O O   . ALA A 1 108 ? -22.676 16.273  -7.342  1.00 96.82 108 A 1 
ATOM 865  C CB  . ALA A 1 108 ? -19.632 16.759  -8.335  1.00 97.06 108 A 1 
ATOM 866  N N   . GLY A 1 109 ? -21.602 14.298  -7.403  1.00 97.33 109 A 1 
ATOM 867  C CA  . GLY A 1 109 ? -22.795 13.466  -7.589  1.00 96.89 109 A 1 
ATOM 868  C C   . GLY A 1 109 ? -23.565 13.189  -6.300  1.00 97.20 109 A 1 
ATOM 869  O O   . GLY A 1 109 ? -24.773 12.971  -6.365  1.00 95.84 109 A 1 
ATOM 870  N N   . GLY A 1 110 ? -22.885 13.199  -5.142  1.00 97.02 110 A 1 
ATOM 871  C CA  . GLY A 1 110 ? -23.489 12.882  -3.846  1.00 96.50 110 A 1 
ATOM 872  C C   . GLY A 1 110 ? -23.987 11.435  -3.705  1.00 96.52 110 A 1 
ATOM 873  O O   . GLY A 1 110 ? -24.763 11.146  -2.799  1.00 94.29 110 A 1 
ATOM 874  N N   . ASP A 1 111 ? -23.569 10.536  -4.599  1.00 96.56 111 A 1 
ATOM 875  C CA  . ASP A 1 111 ? -23.923 9.114   -4.595  1.00 95.83 111 A 1 
ATOM 876  C C   . ASP A 1 111 ? -22.664 8.275   -4.358  1.00 96.64 111 A 1 
ATOM 877  O O   . ASP A 1 111 ? -21.699 8.348   -5.132  1.00 95.43 111 A 1 
ATOM 878  C CB  . ASP A 1 111 ? -24.635 8.730   -5.901  1.00 93.39 111 A 1 
ATOM 879  C CG  . ASP A 1 111 ? -25.213 7.306   -5.890  1.00 86.69 111 A 1 
ATOM 880  O OD1 . ASP A 1 111 ? -25.484 6.777   -4.787  1.00 81.11 111 A 1 
ATOM 881  O OD2 . ASP A 1 111 ? -25.447 6.760   -6.995  1.00 79.71 111 A 1 
ATOM 882  N N   . TYR A 1 112 ? -22.670 7.499   -3.276  1.00 97.98 112 A 1 
ATOM 883  C CA  . TYR A 1 112 ? -21.516 6.758   -2.791  1.00 98.24 112 A 1 
ATOM 884  C C   . TYR A 1 112 ? -21.852 5.273   -2.615  1.00 98.29 112 A 1 
ATOM 885  O O   . TYR A 1 112 ? -22.985 4.933   -2.250  1.00 97.92 112 A 1 
ATOM 886  C CB  . TYR A 1 112 ? -21.021 7.362   -1.471  1.00 98.14 112 A 1 
ATOM 887  C CG  . TYR A 1 112 ? -20.771 8.859   -1.490  1.00 98.24 112 A 1 
ATOM 888  C CD1 . TYR A 1 112 ? -19.647 9.385   -2.148  1.00 97.04 112 A 1 
ATOM 889  C CD2 . TYR A 1 112 ? -21.671 9.731   -0.845  1.00 97.28 112 A 1 
ATOM 890  C CE1 . TYR A 1 112 ? -19.418 10.775  -2.163  1.00 96.84 112 A 1 
ATOM 891  C CE2 . TYR A 1 112 ? -21.447 11.121  -0.857  1.00 96.77 112 A 1 
ATOM 892  C CZ  . TYR A 1 112 ? -20.318 11.646  -1.517  1.00 97.53 112 A 1 
ATOM 893  O OH  . TYR A 1 112 ? -20.100 12.988  -1.530  1.00 96.64 112 A 1 
ATOM 894  N N   . PRO A 1 113 ? -20.874 4.369   -2.793  1.00 98.43 113 A 1 
ATOM 895  C CA  . PRO A 1 113 ? -20.951 3.021   -2.242  1.00 98.48 113 A 1 
ATOM 896  C C   . PRO A 1 113 ? -21.179 3.022   -0.723  1.00 98.63 113 A 1 
ATOM 897  O O   . PRO A 1 113 ? -20.924 4.021   -0.050  1.00 98.45 113 A 1 
ATOM 898  C CB  . PRO A 1 113 ? -19.628 2.352   -2.621  1.00 98.08 113 A 1 
ATOM 899  C CG  . PRO A 1 113 ? -19.215 3.112   -3.878  1.00 96.45 113 A 1 
ATOM 900  C CD  . PRO A 1 113 ? -19.665 4.532   -3.565  1.00 98.09 113 A 1 
ATOM 901  N N   . ASP A 1 114 ? -21.633 1.894   -0.177  1.00 98.54 114 A 1 
ATOM 902  C CA  . ASP A 1 114 ? -21.922 1.762   1.260   1.00 98.67 114 A 1 
ATOM 903  C C   . ASP A 1 114 ? -20.674 2.040   2.124   1.00 98.75 114 A 1 
ATOM 904  O O   . ASP A 1 114 ? -20.775 2.682   3.172   1.00 98.62 114 A 1 
ATOM 905  C CB  . ASP A 1 114 ? -22.462 0.352   1.559   1.00 98.60 114 A 1 
ATOM 906  C CG  . ASP A 1 114 ? -23.773 -0.001  0.840   1.00 98.33 114 A 1 
ATOM 907  O OD1 . ASP A 1 114 ? -24.812 0.630   1.120   1.00 96.57 114 A 1 
ATOM 908  O OD2 . ASP A 1 114 ? -23.758 -0.938  0.006   1.00 96.53 114 A 1 
ATOM 909  N N   . ILE A 1 115 ? -19.500 1.582   1.673   1.00 98.65 115 A 1 
ATOM 910  C CA  . ILE A 1 115 ? -18.199 1.790   2.323   1.00 98.66 115 A 1 
ATOM 911  C C   . ILE A 1 115 ? -17.257 2.524   1.367   1.00 98.54 115 A 1 
ATOM 912  O O   . ILE A 1 115 ? -17.156 2.179   0.187   1.00 98.31 115 A 1 
ATOM 913  C CB  . ILE A 1 115 ? -17.604 0.445   2.810   1.00 98.59 115 A 1 
ATOM 914  C CG1 . ILE A 1 115 ? -18.490 -0.151  3.928   1.00 97.96 115 A 1 
ATOM 915  C CG2 . ILE A 1 115 ? -16.151 0.621   3.295   1.00 98.03 115 A 1 
ATOM 916  C CD1 . ILE A 1 115 ? -18.051 -1.542  4.406   1.00 96.27 115 A 1 
ATOM 917  N N   . LEU A 1 116 ? -16.516 3.498   1.908   1.00 98.53 116 A 1 
ATOM 918  C CA  . LEU A 1 116 ? -15.435 4.202   1.225   1.00 98.43 116 A 1 
ATOM 919  C C   . LEU A 1 116 ? -14.101 3.864   1.890   1.00 98.27 116 A 1 
ATOM 920  O O   . LEU A 1 116 ? -13.990 3.946   3.116   1.00 97.92 116 A 1 
ATOM 921  C CB  . LEU A 1 116 ? -15.706 5.721   1.247   1.00 98.34 116 A 1 
ATOM 922  C CG  . LEU A 1 116 ? -17.031 6.160   0.589   1.00 97.90 116 A 1 
ATOM 923  C CD1 . LEU A 1 116 ? -17.195 7.676   0.697   1.00 96.06 116 A 1 
ATOM 924  C CD2 . LEU A 1 116 ? -17.097 5.783   -0.890  1.00 96.33 116 A 1 
ATOM 925  N N   . GLU A 1 117 ? -13.088 3.517   1.103   1.00 97.58 117 A 1 
ATOM 926  C CA  . GLU A 1 117 ? -11.704 3.477   1.586   1.00 97.15 117 A 1 
ATOM 927  C C   . GLU A 1 117 ? -11.212 4.906   1.843   1.00 96.43 117 A 1 
ATOM 928  O O   . GLU A 1 117 ? -11.321 5.786   0.980   1.00 95.60 117 A 1 
ATOM 929  C CB  . GLU A 1 117 ? -10.787 2.746   0.591   1.00 96.66 117 A 1 
ATOM 930  C CG  . GLU A 1 117 ? -9.343  2.589   1.119   1.00 95.07 117 A 1 
ATOM 931  C CD  . GLU A 1 117 ? -8.356  2.010   0.089   1.00 94.87 117 A 1 
ATOM 932  O OE1 . GLU A 1 117 ? -7.131  2.021   0.363   1.00 88.41 117 A 1 
ATOM 933  O OE2 . GLU A 1 117 ? -8.776  1.606   -1.019  1.00 90.32 117 A 1 
ATOM 934  N N   . LEU A 1 118 ? -10.658 5.141   3.036   1.00 96.81 118 A 1 
ATOM 935  C CA  . LEU A 1 118 ? -10.000 6.392   3.386   1.00 96.16 118 A 1 
ATOM 936  C C   . LEU A 1 118 ? -8.494  6.276   3.184   1.00 95.28 118 A 1 
ATOM 937  O O   . LEU A 1 118 ? -7.853  5.332   3.650   1.00 93.51 118 A 1 
ATOM 938  C CB  . LEU A 1 118 ? -10.305 6.815   4.829   1.00 95.41 118 A 1 
ATOM 939  C CG  . LEU A 1 118 ? -11.710 7.399   5.034   1.00 91.14 118 A 1 
ATOM 940  C CD1 . LEU A 1 118 ? -12.778 6.307   5.145   1.00 84.64 118 A 1 
ATOM 941  C CD2 . LEU A 1 118 ? -11.734 8.238   6.312   1.00 85.17 118 A 1 
ATOM 942  N N   . ARG A 1 119 ? -7.936  7.315   2.553   1.00 94.71 119 A 1 
ATOM 943  C CA  . ARG A 1 119 ? -6.492  7.544   2.414   1.00 93.20 119 A 1 
ATOM 944  C C   . ARG A 1 119 ? -6.087  8.977   2.779   1.00 91.98 119 A 1 
ATOM 945  O O   . ARG A 1 119 ? -5.020  9.446   2.399   1.00 88.20 119 A 1 
ATOM 946  C CB  . ARG A 1 119 ? -6.038  7.122   1.011   1.00 92.06 119 A 1 
ATOM 947  C CG  . ARG A 1 119 ? -6.313  5.636   0.736   1.00 88.67 119 A 1 
ATOM 948  C CD  . ARG A 1 119 ? -5.707  5.201   -0.594  1.00 83.19 119 A 1 
ATOM 949  N NE  . ARG A 1 119 ? -4.235  5.318   -0.593  1.00 77.96 119 A 1 
ATOM 950  C CZ  . ARG A 1 119 ? -3.383  4.440   -0.096  1.00 72.42 119 A 1 
ATOM 951  N NH1 . ARG A 1 119 ? -3.760  3.304   0.422   1.00 64.68 119 A 1 
ATOM 952  N NH2 . ARG A 1 119 ? -2.111  4.702   -0.113  1.00 65.22 119 A 1 
ATOM 953  N N   . GLY A 1 120 ? -6.919  9.653   3.554   1.00 90.60 120 A 1 
ATOM 954  C CA  . GLY A 1 120 ? -6.860  11.049  3.965   1.00 89.92 120 A 1 
ATOM 955  C C   . GLY A 1 120 ? -8.167  11.460  4.647   1.00 91.29 120 A 1 
ATOM 956  O O   . GLY A 1 120 ? -9.018  10.608  4.915   1.00 91.17 120 A 1 
ATOM 957  N N   . ASN A 1 121 ? -8.331  12.750  4.937   1.00 89.96 121 A 1 
ATOM 958  C CA  . ASN A 1 121 ? -9.551  13.319  5.511   1.00 89.83 121 A 1 
ATOM 959  C C   . ASN A 1 121 ? -10.558 13.801  4.452   1.00 91.35 121 A 1 
ATOM 960  O O   . ASN A 1 121 ? -11.614 14.303  4.814   1.00 90.64 121 A 1 
ATOM 961  C CB  . ASN A 1 121 ? -9.183  14.440  6.510   1.00 86.37 121 A 1 
ATOM 962  C CG  . ASN A 1 121 ? -8.378  15.576  5.897   1.00 79.31 121 A 1 
ATOM 963  O OD1 . ASN A 1 121 ? -7.402  15.355  5.199   1.00 69.74 121 A 1 
ATOM 964  N ND2 . ASN A 1 121 ? -8.696  16.811  6.178   1.00 69.56 121 A 1 
ATOM 965  N N   . GLU A 1 122 ? -10.295 13.628  3.169   1.00 90.06 122 A 1 
ATOM 966  C CA  . GLU A 1 122 ? -11.043 14.244  2.067   1.00 89.92 122 A 1 
ATOM 967  C C   . GLU A 1 122 ? -12.526 13.843  2.042   1.00 92.22 122 A 1 
ATOM 968  O O   . GLU A 1 122 ? -13.394 14.672  1.768   1.00 92.33 122 A 1 
ATOM 969  C CB  . GLU A 1 122 ? -10.388 13.881  0.721   1.00 87.40 122 A 1 
ATOM 970  C CG  . GLU A 1 122 ? -8.909  14.300  0.579   1.00 83.14 122 A 1 
ATOM 971  C CD  . GLU A 1 122 ? -7.883  13.232  0.996   1.00 80.42 122 A 1 
ATOM 972  O OE1 . GLU A 1 122 ? -6.761  13.265  0.440   1.00 71.70 122 A 1 
ATOM 973  O OE2 . GLU A 1 122 ? -8.203  12.362  1.833   1.00 72.08 122 A 1 
ATOM 974  N N   . TRP A 1 123 ? -12.851 12.585  2.375   1.00 94.76 123 A 1 
ATOM 975  C CA  . TRP A 1 123 ? -14.241 12.131  2.494   1.00 96.41 123 A 1 
ATOM 976  C C   . TRP A 1 123 ? -14.944 12.706  3.726   1.00 97.07 123 A 1 
ATOM 977  O O   . TRP A 1 123 ? -16.159 12.915  3.691   1.00 96.81 123 A 1 
ATOM 978  C CB  . TRP A 1 123 ? -14.281 10.602  2.539   1.00 96.75 123 A 1 
ATOM 979  C CG  . TRP A 1 123 ? -13.719 9.900   1.340   1.00 96.99 123 A 1 
ATOM 980  C CD1 . TRP A 1 123 ? -12.738 8.975   1.355   1.00 96.25 123 A 1 
ATOM 981  C CD2 . TRP A 1 123 ? -14.116 10.043  -0.058  1.00 97.00 123 A 1 
ATOM 982  N NE1 . TRP A 1 123 ? -12.501 8.526   0.075   1.00 96.23 123 A 1 
ATOM 983  C CE2 . TRP A 1 123 ? -13.322 9.147   -0.836  1.00 96.70 123 A 1 
ATOM 984  C CE3 . TRP A 1 123 ? -15.066 10.831  -0.743  1.00 96.76 123 A 1 
ATOM 985  C CZ2 . TRP A 1 123 ? -13.474 9.027   -2.228  1.00 96.34 123 A 1 
ATOM 986  C CZ3 . TRP A 1 123 ? -15.220 10.724  -2.141  1.00 96.19 123 A 1 
ATOM 987  C CH2 . TRP A 1 123 ? -14.429 9.818   -2.876  1.00 95.76 123 A 1 
ATOM 988  N N   . ILE A 1 124 ? -14.191 12.959  4.804   1.00 95.93 124 A 1 
ATOM 989  C CA  . ILE A 1 124 ? -14.704 13.585  6.027   1.00 96.06 124 A 1 
ATOM 990  C C   . ILE A 1 124 ? -15.035 15.051  5.740   1.00 95.92 124 A 1 
ATOM 991  O O   . ILE A 1 124 ? -16.162 15.480  5.979   1.00 95.40 124 A 1 
ATOM 992  C CB  . ILE A 1 124 ? -13.697 13.436  7.196   1.00 96.17 124 A 1 
ATOM 993  C CG1 . ILE A 1 124 ? -13.362 11.947  7.454   1.00 95.65 124 A 1 
ATOM 994  C CG2 . ILE A 1 124 ? -14.254 14.115  8.459   1.00 95.54 124 A 1 
ATOM 995  C CD1 . ILE A 1 124 ? -12.255 11.707  8.494   1.00 93.88 124 A 1 
ATOM 996  N N   . ASP A 1 125 ? -14.094 15.783  5.140   1.00 93.90 125 A 1 
ATOM 997  C CA  . ASP A 1 125 ? -14.261 17.197  4.787   1.00 92.51 125 A 1 
ATOM 998  C C   . ASP A 1 125 ? -15.397 17.417  3.776   1.00 93.35 125 A 1 
ATOM 999  O O   . ASP A 1 125 ? -16.108 18.422  3.833   1.00 93.11 125 A 1 
ATOM 1000 C CB  . ASP A 1 125 ? -12.948 17.735  4.193   1.00 90.15 125 A 1 
ATOM 1001 C CG  . ASP A 1 125 ? -11.783 17.823  5.183   1.00 87.44 125 A 1 
ATOM 1002 O OD1 . ASP A 1 125 ? -11.996 17.714  6.410   1.00 85.43 125 A 1 
ATOM 1003 O OD2 . ASP A 1 125 ? -10.652 18.034  4.696   1.00 84.28 125 A 1 
ATOM 1004 N N   . ALA A 1 126 ? -15.612 16.458  2.881   1.00 94.94 126 A 1 
ATOM 1005 C CA  . ALA A 1 126 ? -16.722 16.470  1.931   1.00 95.74 126 A 1 
ATOM 1006 C C   . ALA A 1 126 ? -18.088 16.143  2.565   1.00 96.80 126 A 1 
ATOM 1007 O O   . ALA A 1 126 ? -19.106 16.207  1.872   1.00 96.90 126 A 1 
ATOM 1008 C CB  . ALA A 1 126 ? -16.382 15.501  0.796   1.00 95.51 126 A 1 
ATOM 1009 N N   . GLY A 1 127 ? -18.133 15.751  3.844   1.00 96.73 127 A 1 
ATOM 1010 C CA  . GLY A 1 127 ? -19.360 15.296  4.502   1.00 97.40 127 A 1 
ATOM 1011 C C   . GLY A 1 127 ? -19.934 14.008  3.901   1.00 98.08 127 A 1 
ATOM 1012 O O   . GLY A 1 127 ? -21.140 13.779  3.963   1.00 97.89 127 A 1 
ATOM 1013 N N   . ALA A 1 128 ? -19.093 13.179  3.291   1.00 97.65 128 A 1 
ATOM 1014 C CA  . ALA A 1 128 ? -19.497 11.944  2.615   1.00 98.18 128 A 1 
ATOM 1015 C C   . ALA A 1 128 ? -19.698 10.755  3.571   1.00 98.53 128 A 1 
ATOM 1016 O O   . ALA A 1 128 ? -20.215 9.716   3.152   1.00 98.40 128 A 1 
ATOM 1017 C CB  . ALA A 1 128 ? -18.446 11.626  1.543   1.00 98.02 128 A 1 
ATOM 1018 N N   . LEU A 1 129 ? -19.297 10.879  4.844   1.00 98.44 129 A 1 
ATOM 1019 C CA  . LEU A 1 129 ? -19.309 9.815   5.850   1.00 98.55 129 A 1 
ATOM 1020 C C   . LEU A 1 129 ? -20.253 10.139  7.009   1.00 98.61 129 A 1 
ATOM 1021 O O   . LEU A 1 129 ? -20.473 11.301  7.341   1.00 98.41 129 A 1 
ATOM 1022 C CB  . LEU A 1 129 ? -17.879 9.573   6.361   1.00 98.44 129 A 1 
ATOM 1023 C CG  . LEU A 1 129 ? -16.852 9.221   5.276   1.00 98.02 129 A 1 
ATOM 1024 C CD1 . LEU A 1 129 ? -15.485 9.027   5.926   1.00 97.00 129 A 1 
ATOM 1025 C CD2 . LEU A 1 129 ? -17.213 7.940   4.523   1.00 96.99 129 A 1 
ATOM 1026 N N   . ILE A 1 130 ? -20.781 9.098   7.660   1.00 98.64 130 A 1 
ATOM 1027 C CA  . ILE A 1 130 ? -21.598 9.228   8.873   1.00 98.65 130 A 1 
ATOM 1028 C C   . ILE A 1 130 ? -20.744 9.058   10.139  1.00 98.65 130 A 1 
ATOM 1029 O O   . ILE A 1 130 ? -19.794 8.269   10.123  1.00 98.52 130 A 1 
ATOM 1030 C CB  . ILE A 1 130 ? -22.803 8.262   8.860   1.00 98.60 130 A 1 
ATOM 1031 C CG1 . ILE A 1 130 ? -22.378 6.777   8.893   1.00 98.09 130 A 1 
ATOM 1032 C CG2 . ILE A 1 130 ? -23.711 8.571   7.654   1.00 97.64 130 A 1 
ATOM 1033 C CD1 . ILE A 1 130 ? -23.547 5.805   9.093   1.00 97.39 130 A 1 
ATOM 1034 N N   . PRO A 1 131 ? -21.090 9.725   11.267  1.00 98.68 131 A 1 
ATOM 1035 C CA  . PRO A 1 131 ? -20.539 9.403   12.584  1.00 98.63 131 A 1 
ATOM 1036 C C   . PRO A 1 131 ? -20.839 7.953   12.982  1.00 98.64 131 A 1 
ATOM 1037 O O   . PRO A 1 131 ? -21.953 7.462   12.778  1.00 98.37 131 A 1 
ATOM 1038 C CB  . PRO A 1 131 ? -21.170 10.396  13.561  1.00 98.30 131 A 1 
ATOM 1039 C CG  . PRO A 1 131 ? -21.615 11.551  12.672  1.00 96.58 131 A 1 
ATOM 1040 C CD  . PRO A 1 131 ? -21.997 10.850  11.369  1.00 98.35 131 A 1 
ATOM 1041 N N   . LEU A 1 132 ? -19.856 7.264   13.572  1.00 98.23 132 A 1 
ATOM 1042 C CA  . LEU A 1 132 ? -19.947 5.828   13.864  1.00 98.31 132 A 1 
ATOM 1043 C C   . LEU A 1 132 ? -20.218 5.509   15.337  1.00 98.24 132 A 1 
ATOM 1044 O O   . LEU A 1 132 ? -20.646 4.395   15.641  1.00 97.90 132 A 1 
ATOM 1045 C CB  . LEU A 1 132 ? -18.665 5.123   13.377  1.00 98.31 132 A 1 
ATOM 1046 C CG  . LEU A 1 132 ? -18.336 5.282   11.880  1.00 98.02 132 A 1 
ATOM 1047 C CD1 . LEU A 1 132 ? -17.097 4.447   11.550  1.00 97.09 132 A 1 
ATOM 1048 C CD2 . LEU A 1 132 ? -19.480 4.825   10.970  1.00 97.09 132 A 1 
ATOM 1049 N N   . GLU A 1 133 ? -19.985 6.442   16.268  1.00 97.52 133 A 1 
ATOM 1050 C CA  . GLU A 1 133 ? -19.963 6.185   17.712  1.00 96.87 133 A 1 
ATOM 1051 C C   . GLU A 1 133 ? -21.262 5.564   18.218  1.00 97.20 133 A 1 
ATOM 1052 O O   . GLU A 1 133 ? -21.240 4.495   18.820  1.00 96.50 133 A 1 
ATOM 1053 C CB  . GLU A 1 133 ? -19.680 7.475   18.507  1.00 95.13 133 A 1 
ATOM 1054 C CG  . GLU A 1 133 ? -18.356 8.154   18.164  1.00 91.31 133 A 1 
ATOM 1055 C CD  . GLU A 1 133 ? -18.482 9.234   17.079  1.00 92.79 133 A 1 
ATOM 1056 O OE1 . GLU A 1 133 ? -17.782 10.251  17.210  1.00 86.40 133 A 1 
ATOM 1057 O OE2 . GLU A 1 133 ? -19.271 9.061   16.124  1.00 88.86 133 A 1 
ATOM 1058 N N   . ASP A 1 134 ? -22.398 6.168   17.911  1.00 97.60 134 A 1 
ATOM 1059 C CA  . ASP A 1 134 ? -23.712 5.705   18.367  1.00 97.38 134 A 1 
ATOM 1060 C C   . ASP A 1 134 ? -24.057 4.298   17.862  1.00 97.73 134 A 1 
ATOM 1061 O O   . ASP A 1 134 ? -24.709 3.517   18.560  1.00 97.12 134 A 1 
ATOM 1062 C CB  . ASP A 1 134 ? -24.796 6.670   17.864  1.00 96.76 134 A 1 
ATOM 1063 C CG  . ASP A 1 134 ? -25.011 7.908   18.732  1.00 92.99 134 A 1 
ATOM 1064 O OD1 . ASP A 1 134 ? -24.317 8.055   19.759  1.00 88.65 134 A 1 
ATOM 1065 O OD2 . ASP A 1 134 ? -25.986 8.622   18.409  1.00 87.66 134 A 1 
ATOM 1066 N N   . LEU A 1 135 ? -23.646 3.975   16.637  1.00 97.94 135 A 1 
ATOM 1067 C CA  . LEU A 1 135 ? -23.832 2.653   16.046  1.00 98.02 135 A 1 
ATOM 1068 C C   . LEU A 1 135 ? -22.902 1.629   16.700  1.00 98.10 135 A 1 
ATOM 1069 O O   . LEU A 1 135 ? -23.327 0.512   16.991  1.00 97.76 135 A 1 
ATOM 1070 C CB  . LEU A 1 135 ? -23.579 2.719   14.530  1.00 98.03 135 A 1 
ATOM 1071 C CG  . LEU A 1 135 ? -24.635 3.490   13.718  1.00 97.19 135 A 1 
ATOM 1072 C CD1 . LEU A 1 135 ? -24.142 3.646   12.279  1.00 95.34 135 A 1 
ATOM 1073 C CD2 . LEU A 1 135 ? -25.973 2.749   13.676  1.00 95.40 135 A 1 
ATOM 1074 N N   . ILE A 1 136 ? -21.651 2.017   16.973  1.00 97.98 136 A 1 
ATOM 1075 C CA  . ILE A 1 136 ? -20.664 1.148   17.622  1.00 97.96 136 A 1 
ATOM 1076 C C   . ILE A 1 136 ? -21.051 0.874   19.076  1.00 97.69 136 A 1 
ATOM 1077 O O   . ILE A 1 136 ? -20.995 -0.275  19.502  1.00 97.30 136 A 1 
ATOM 1078 C CB  . ILE A 1 136 ? -19.248 1.747   17.493  1.00 98.04 136 A 1 
ATOM 1079 C CG1 . ILE A 1 136 ? -18.794 1.716   16.015  1.00 97.42 136 A 1 
ATOM 1080 C CG2 . ILE A 1 136 ? -18.239 0.976   18.367  1.00 97.34 136 A 1 
ATOM 1081 C CD1 . ILE A 1 136 ? -17.568 2.587   15.732  1.00 95.62 136 A 1 
ATOM 1082 N N   . GLU A 1 137 ? -21.489 1.882   19.829  1.00 97.84 137 A 1 
ATOM 1083 C CA  . GLU A 1 137 ? -21.936 1.695   21.217  1.00 97.32 137 A 1 
ATOM 1084 C C   . GLU A 1 137 ? -23.132 0.732   21.315  1.00 97.28 137 A 1 
ATOM 1085 O O   . GLU A 1 137 ? -23.220 -0.061  22.251  1.00 96.28 137 A 1 
ATOM 1086 C CB  . GLU A 1 137 ? -22.291 3.050   21.849  1.00 96.44 137 A 1 
ATOM 1087 C CG  . GLU A 1 137 ? -21.089 3.983   22.109  1.00 87.67 137 A 1 
ATOM 1088 C CD  . GLU A 1 137 ? -20.013 3.429   23.051  1.00 86.62 137 A 1 
ATOM 1089 O OE1 . GLU A 1 137 ? -18.846 3.900   22.968  1.00 77.92 137 A 1 
ATOM 1090 O OE2 . GLU A 1 137 ? -20.323 2.535   23.870  1.00 78.73 137 A 1 
ATOM 1091 N N   . LYS A 1 138 ? -24.038 0.751   20.335  1.00 97.53 138 A 1 
ATOM 1092 C CA  . LYS A 1 138 ? -25.227 -0.120  20.326  1.00 97.14 138 A 1 
ATOM 1093 C C   . LYS A 1 138 ? -24.965 -1.518  19.771  1.00 97.07 138 A 1 
ATOM 1094 O O   . LYS A 1 138 ? -25.565 -2.477  20.254  1.00 96.28 138 A 1 
ATOM 1095 C CB  . LYS A 1 138 ? -26.341 0.565   19.525  1.00 96.89 138 A 1 
ATOM 1096 C CG  . LYS A 1 138 ? -26.906 1.786   20.260  1.00 91.76 138 A 1 
ATOM 1097 C CD  . LYS A 1 138 ? -27.816 2.597   19.334  1.00 88.79 138 A 1 
ATOM 1098 C CE  . LYS A 1 138 ? -28.205 3.903   20.025  1.00 82.07 138 A 1 
ATOM 1099 N NZ  . LYS A 1 138 ? -28.677 4.920   19.057  1.00 72.72 138 A 1 
ATOM 1100 N N   . HIS A 1 139 ? -24.119 -1.628  18.744  1.00 97.69 139 A 1 
ATOM 1101 C CA  . HIS A 1 139 ? -24.027 -2.838  17.919  1.00 97.54 139 A 1 
ATOM 1102 C C   . HIS A 1 139 ? -22.606 -3.379  17.717  1.00 97.75 139 A 1 
ATOM 1103 O O   . HIS A 1 139 ? -22.451 -4.444  17.122  1.00 96.91 139 A 1 
ATOM 1104 C CB  . HIS A 1 139 ? -24.701 -2.566  16.564  1.00 97.41 139 A 1 
ATOM 1105 C CG  . HIS A 1 139 ? -26.126 -2.084  16.678  1.00 97.16 139 A 1 
ATOM 1106 N ND1 . HIS A 1 139 ? -27.183 -2.794  17.207  1.00 90.75 139 A 1 
ATOM 1107 C CD2 . HIS A 1 139 ? -26.600 -0.856  16.310  1.00 91.91 139 A 1 
ATOM 1108 C CE1 . HIS A 1 139 ? -28.269 -2.005  17.154  1.00 92.00 139 A 1 
ATOM 1109 N NE2 . HIS A 1 139 ? -27.963 -0.819  16.614  1.00 93.19 139 A 1 
ATOM 1110 N N   . GLY A 1 140 ? -21.561 -2.679  18.192  1.00 97.21 140 A 1 
ATOM 1111 C CA  . GLY A 1 140 ? -20.163 -2.978  17.903  1.00 97.52 140 A 1 
ATOM 1112 C C   . GLY A 1 140 ? -19.255 -3.134  19.122  1.00 97.88 140 A 1 
ATOM 1113 O O   . GLY A 1 140 ? -18.199 -2.505  19.143  1.00 97.52 140 A 1 
ATOM 1114 N N   . PRO A 1 141 ? -19.575 -3.942  20.155  1.00 97.98 141 A 1 
ATOM 1115 C CA  . PRO A 1 141 ? -18.731 -4.068  21.349  1.00 97.89 141 A 1 
ATOM 1116 C C   . PRO A 1 141 ? -17.309 -4.561  21.040  1.00 97.91 141 A 1 
ATOM 1117 O O   . PRO A 1 141 ? -16.356 -4.091  21.664  1.00 97.48 141 A 1 
ATOM 1118 C CB  . PRO A 1 141 ? -19.481 -5.034  22.274  1.00 97.76 141 A 1 
ATOM 1119 C CG  . PRO A 1 141 ? -20.359 -5.845  21.325  1.00 96.79 141 A 1 
ATOM 1120 C CD  . PRO A 1 141 ? -20.737 -4.822  20.264  1.00 97.92 141 A 1 
ATOM 1121 N N   . ARG A 1 142 ? -17.114 -5.442  20.056  1.00 98.23 142 A 1 
ATOM 1122 C CA  . ARG A 1 142 ? -15.779 -5.888  19.614  1.00 98.24 142 A 1 
ATOM 1123 C C   . ARG A 1 142 ? -15.015 -4.766  18.909  1.00 98.24 142 A 1 
ATOM 1124 O O   . ARG A 1 142 ? -13.820 -4.632  19.132  1.00 97.93 142 A 1 
ATOM 1125 C CB  . ARG A 1 142 ? -15.854 -7.120  18.703  1.00 98.13 142 A 1 
ATOM 1126 C CG  . ARG A 1 142 ? -16.441 -8.369  19.365  1.00 97.16 142 A 1 
ATOM 1127 C CD  . ARG A 1 142 ? -16.279 -9.565  18.430  1.00 96.51 142 A 1 
ATOM 1128 N NE  . ARG A 1 142 ? -16.973 -10.768 18.922  1.00 93.56 142 A 1 
ATOM 1129 C CZ  . ARG A 1 142 ? -18.161 -11.206 18.539  1.00 93.08 142 A 1 
ATOM 1130 N NH1 . ARG A 1 142 ? -18.947 -10.528 17.756  1.00 86.66 142 A 1 
ATOM 1131 N NH2 . ARG A 1 142 ? -18.579 -12.373 18.930  1.00 87.70 142 A 1 
ATOM 1132 N N   . ILE A 1 143 ? -15.701 -3.933  18.139  1.00 98.08 143 A 1 
ATOM 1133 C CA  . ILE A 1 143 ? -15.107 -2.738  17.513  1.00 98.17 143 A 1 
ATOM 1134 C C   . ILE A 1 143 ? -14.607 -1.789  18.604  1.00 97.91 143 A 1 
ATOM 1135 O O   . ILE A 1 143 ? -13.456 -1.359  18.577  1.00 97.58 143 A 1 
ATOM 1136 C CB  . ILE A 1 143 ? -16.118 -2.015  16.586  1.00 98.38 143 A 1 
ATOM 1137 C CG1 . ILE A 1 143 ? -16.671 -2.956  15.492  1.00 98.00 143 A 1 
ATOM 1138 C CG2 . ILE A 1 143 ? -15.462 -0.775  15.946  1.00 97.89 143 A 1 
ATOM 1139 C CD1 . ILE A 1 143 ? -17.798 -2.348  14.652  1.00 97.20 143 A 1 
ATOM 1140 N N   . LYS A 1 144 ? -15.448 -1.505  19.616  1.00 97.70 144 A 1 
ATOM 1141 C CA  . LYS A 1 144 ? -15.073 -0.636  20.736  1.00 97.10 144 A 1 
ATOM 1142 C C   . LYS A 1 144 ? -13.867 -1.176  21.505  1.00 96.84 144 A 1 
ATOM 1143 O O   . LYS A 1 144 ? -12.962 -0.408  21.817  1.00 96.00 144 A 1 
ATOM 1144 C CB  . LYS A 1 144 ? -16.286 -0.443  21.659  1.00 96.25 144 A 1 
ATOM 1145 C CG  . LYS A 1 144 ? -16.044 0.590   22.769  1.00 91.69 144 A 1 
ATOM 1146 C CD  . LYS A 1 144 ? -15.948 2.010   22.216  1.00 87.24 144 A 1 
ATOM 1147 C CE  . LYS A 1 144 ? -15.717 3.006   23.348  1.00 83.41 144 A 1 
ATOM 1148 N NZ  . LYS A 1 144 ? -16.157 4.362   22.946  1.00 74.81 144 A 1 
ATOM 1149 N N   . ALA A 1 145 ? -13.840 -2.472  21.781  1.00 96.31 145 A 1 
ATOM 1150 C CA  . ALA A 1 145 ? -12.722 -3.129  22.455  1.00 95.61 145 A 1 
ATOM 1151 C C   . ALA A 1 145 ? -11.434 -3.082  21.616  1.00 95.15 145 A 1 
ATOM 1152 O O   . ALA A 1 145 ? -10.383 -2.733  22.146  1.00 94.59 145 A 1 
ATOM 1153 C CB  . ALA A 1 145 ? -13.134 -4.566  22.788  1.00 95.90 145 A 1 
ATOM 1154 N N   . HIS A 1 146 ? -11.520 -3.365  20.321  1.00 96.39 146 A 1 
ATOM 1155 C CA  . HIS A 1 146 ? -10.374 -3.368  19.407  1.00 95.99 146 A 1 
ATOM 1156 C C   . HIS A 1 146 ? -9.680  -2.001  19.337  1.00 95.03 146 A 1 
ATOM 1157 O O   . HIS A 1 146 ? -8.456  -1.919  19.378  1.00 93.77 146 A 1 
ATOM 1158 C CB  . HIS A 1 146 ? -10.855 -3.821  18.025  1.00 96.36 146 A 1 
ATOM 1159 C CG  . HIS A 1 146 ? -9.742  -3.919  17.016  1.00 96.45 146 A 1 
ATOM 1160 N ND1 . HIS A 1 146 ? -8.795  -4.918  16.945  1.00 91.31 146 A 1 
ATOM 1161 C CD2 . HIS A 1 146 ? -9.465  -3.021  16.023  1.00 92.68 146 A 1 
ATOM 1162 C CE1 . HIS A 1 146 ? -7.966  -4.617  15.933  1.00 92.70 146 A 1 
ATOM 1163 N NE2 . HIS A 1 146 ? -8.340  -3.476  15.347  1.00 93.54 146 A 1 
ATOM 1164 N N   . TYR A 1 147 ? -10.456 -0.916  19.307  1.00 95.73 147 A 1 
ATOM 1165 C CA  . TYR A 1 147 ? -9.930  0.446   19.202  1.00 95.01 147 A 1 
ATOM 1166 C C   . TYR A 1 147 ? -9.747  1.174   20.541  1.00 92.94 147 A 1 
ATOM 1167 O O   . TYR A 1 147 ? -9.447  2.367   20.532  1.00 90.66 147 A 1 
ATOM 1168 C CB  . TYR A 1 147 ? -10.799 1.250   18.229  1.00 95.69 147 A 1 
ATOM 1169 C CG  . TYR A 1 147 ? -10.692 0.770   16.799  1.00 96.24 147 A 1 
ATOM 1170 C CD1 . TYR A 1 147 ? -9.474  0.906   16.112  1.00 95.43 147 A 1 
ATOM 1171 C CD2 . TYR A 1 147 ? -11.795 0.179   16.159  1.00 95.65 147 A 1 
ATOM 1172 C CE1 . TYR A 1 147 ? -9.350  0.442   14.795  1.00 95.49 147 A 1 
ATOM 1173 C CE2 . TYR A 1 147 ? -11.675 -0.288  14.841  1.00 95.67 147 A 1 
ATOM 1174 C CZ  . TYR A 1 147 ? -10.448 -0.162  14.158  1.00 96.35 147 A 1 
ATOM 1175 O OH  . TYR A 1 147 ? -10.319 -0.623  12.894  1.00 96.04 147 A 1 
ATOM 1176 N N   . ALA A 1 148 ? -9.902  0.508   21.690  1.00 89.99 148 A 1 
ATOM 1177 C CA  . ALA A 1 148 ? -9.933  1.156   23.002  1.00 87.25 148 A 1 
ATOM 1178 C C   . ALA A 1 148 ? -8.729  2.086   23.264  1.00 85.07 148 A 1 
ATOM 1179 O O   . ALA A 1 148 ? -8.906  3.199   23.754  1.00 83.44 148 A 1 
ATOM 1180 C CB  . ALA A 1 148 ? -10.031 0.066   24.074  1.00 87.56 148 A 1 
ATOM 1181 N N   . GLU A 1 149 ? -7.513  1.659   22.896  1.00 81.08 149 A 1 
ATOM 1182 C CA  . GLU A 1 149 ? -6.281  2.432   23.129  1.00 78.37 149 A 1 
ATOM 1183 C C   . GLU A 1 149 ? -6.079  3.608   22.155  1.00 79.14 149 A 1 
ATOM 1184 O O   . GLU A 1 149 ? -5.306  4.528   22.427  1.00 77.44 149 A 1 
ATOM 1185 C CB  . GLU A 1 149 ? -5.060  1.505   23.055  1.00 75.68 149 A 1 
ATOM 1186 C CG  . GLU A 1 149 ? -5.078  0.401   24.120  1.00 69.60 149 A 1 
ATOM 1187 C CD  . GLU A 1 149 ? -3.749  -0.359  24.223  1.00 63.84 149 A 1 
ATOM 1188 O OE1 . GLU A 1 149 ? -3.622  -1.140  25.189  1.00 58.14 149 A 1 
ATOM 1189 O OE2 . GLU A 1 149 ? -2.855  -0.115  23.383  1.00 56.72 149 A 1 
ATOM 1190 N N   . VAL A 1 150 ? -6.758  3.588   21.017  1.00 85.09 150 A 1 
ATOM 1191 C CA  . VAL A 1 150 ? -6.596  4.588   19.949  1.00 85.72 150 A 1 
ATOM 1192 C C   . VAL A 1 150 ? -7.873  5.384   19.682  1.00 86.43 150 A 1 
ATOM 1193 O O   . VAL A 1 150 ? -7.848  6.301   18.869  1.00 86.55 150 A 1 
ATOM 1194 C CB  . VAL A 1 150 ? -6.034  3.963   18.658  1.00 86.12 150 A 1 
ATOM 1195 C CG1 . VAL A 1 150 ? -4.665  3.317   18.906  1.00 85.49 150 A 1 
ATOM 1196 C CG2 . VAL A 1 150 ? -6.964  2.916   18.047  1.00 84.27 150 A 1 
ATOM 1197 N N   . TRP A 1 151 ? -8.957  5.093   20.401  1.00 88.37 151 A 1 
ATOM 1198 C CA  . TRP A 1 151 ? -10.284 5.682   20.205  1.00 89.13 151 A 1 
ATOM 1199 C C   . TRP A 1 151 ? -10.257 7.214   20.140  1.00 88.73 151 A 1 
ATOM 1200 O O   . TRP A 1 151 ? -10.769 7.806   19.193  1.00 87.97 151 A 1 
ATOM 1201 C CB  . TRP A 1 151 ? -11.207 5.216   21.332  1.00 90.02 151 A 1 
ATOM 1202 C CG  . TRP A 1 151 ? -12.637 5.598   21.131  1.00 90.55 151 A 1 
ATOM 1203 C CD1 . TRP A 1 151 ? -13.273 6.648   21.694  1.00 89.29 151 A 1 
ATOM 1204 C CD2 . TRP A 1 151 ? -13.623 4.942   20.273  1.00 91.39 151 A 1 
ATOM 1205 N NE1 . TRP A 1 151 ? -14.582 6.682   21.257  1.00 89.75 151 A 1 
ATOM 1206 C CE2 . TRP A 1 151 ? -14.852 5.654   20.382  1.00 90.90 151 A 1 
ATOM 1207 C CE3 . TRP A 1 151 ? -13.595 3.818   19.424  1.00 91.27 151 A 1 
ATOM 1208 C CZ2 . TRP A 1 151 ? -16.003 5.264   19.678  1.00 91.72 151 A 1 
ATOM 1209 C CZ3 . TRP A 1 151 ? -14.743 3.417   18.713  1.00 90.47 151 A 1 
ATOM 1210 C CH2 . TRP A 1 151 ? -15.945 4.138   18.840  1.00 90.22 151 A 1 
ATOM 1211 N N   . GLU A 1 152 ? -9.595  7.854   21.106  1.00 84.04 152 A 1 
ATOM 1212 C CA  . GLU A 1 152 ? -9.491  9.318   21.143  1.00 82.85 152 A 1 
ATOM 1213 C C   . GLU A 1 152 ? -8.649  9.891   19.989  1.00 83.46 152 A 1 
ATOM 1214 O O   . GLU A 1 152 ? -8.897  11.002  19.541  1.00 83.09 152 A 1 
ATOM 1215 C CB  . GLU A 1 152 ? -8.913  9.760   22.499  1.00 81.88 152 A 1 
ATOM 1216 C CG  . GLU A 1 152 ? -9.810  9.402   23.695  1.00 78.37 152 A 1 
ATOM 1217 C CD  . GLU A 1 152 ? -11.218 10.005  23.564  1.00 77.47 152 A 1 
ATOM 1218 O OE1 . GLU A 1 152 ? -12.229 9.271   23.634  1.00 70.71 152 A 1 
ATOM 1219 O OE2 . GLU A 1 152 ? -11.331 11.220  23.306  1.00 72.31 152 A 1 
ATOM 1220 N N   . LYS A 1 153 ? -7.687  9.124   19.466  1.00 86.96 153 A 1 
ATOM 1221 C CA  . LYS A 1 153 ? -6.850  9.543   18.325  1.00 86.52 153 A 1 
ATOM 1222 C C   . LYS A 1 153 ? -7.584  9.448   16.983  1.00 88.21 153 A 1 
ATOM 1223 O O   . LYS A 1 153 ? -7.122  10.022  16.004  1.00 88.15 153 A 1 
ATOM 1224 C CB  . LYS A 1 153 ? -5.564  8.707   18.263  1.00 85.19 153 A 1 
ATOM 1225 C CG  . LYS A 1 153 ? -4.714  8.778   19.534  1.00 83.62 153 A 1 
ATOM 1226 C CD  . LYS A 1 153 ? -3.417  7.985   19.335  1.00 80.22 153 A 1 
ATOM 1227 C CE  . LYS A 1 153 ? -2.567  8.045   20.600  1.00 76.57 153 A 1 
ATOM 1228 N NZ  . LYS A 1 153 ? -1.335  7.230   20.458  1.00 70.69 153 A 1 
ATOM 1229 N N   . MET A 1 154 ? -8.688  8.703   16.926  1.00 90.51 154 A 1 
ATOM 1230 C CA  . MET A 1 154 ? -9.516  8.565   15.722  1.00 91.70 154 A 1 
ATOM 1231 C C   . MET A 1 154 ? -10.494 9.727   15.532  1.00 91.42 154 A 1 
ATOM 1232 O O   . MET A 1 154 ? -11.061 9.862   14.446  1.00 91.01 154 A 1 
ATOM 1233 C CB  . MET A 1 154 ? -10.298 7.246   15.779  1.00 92.98 154 A 1 
ATOM 1234 C CG  . MET A 1 154 ? -9.395  6.016   15.687  1.00 92.65 154 A 1 
ATOM 1235 S SD  . MET A 1 154 ? -10.222 4.444   16.044  1.00 92.44 154 A 1 
ATOM 1236 C CE  . MET A 1 154 ? -11.472 4.414   14.737  1.00 89.11 154 A 1 
ATOM 1237 N N   . LYS A 1 155 ? -10.708 10.547  16.572  1.00 90.16 155 A 1 
ATOM 1238 C CA  . LYS A 1 155 ? -11.665 11.653  16.514  1.00 89.26 155 A 1 
ATOM 1239 C C   . LYS A 1 155 ? -11.210 12.732  15.538  1.00 88.55 155 A 1 
ATOM 1240 O O   . LYS A 1 155 ? -10.052 13.145  15.535  1.00 87.56 155 A 1 
ATOM 1241 C CB  . LYS A 1 155 ? -11.911 12.245  17.905  1.00 89.17 155 A 1 
ATOM 1242 C CG  . LYS A 1 155 ? -12.703 11.275  18.789  1.00 87.19 155 A 1 
ATOM 1243 C CD  . LYS A 1 155 ? -12.943 11.874  20.174  1.00 85.54 155 A 1 
ATOM 1244 C CE  . LYS A 1 155 ? -13.756 10.884  21.006  1.00 81.82 155 A 1 
ATOM 1245 N NZ  . LYS A 1 155 ? -13.843 11.318  22.415  1.00 77.01 155 A 1 
ATOM 1246 N N   . SER A 1 156 ? -12.158 13.214  14.748  1.00 91.33 156 A 1 
ATOM 1247 C CA  . SER A 1 156 ? -12.031 14.418  13.931  1.00 90.89 156 A 1 
ATOM 1248 C C   . SER A 1 156 ? -12.151 15.680  14.795  1.00 89.56 156 A 1 
ATOM 1249 O O   . SER A 1 156 ? -12.506 15.617  15.972  1.00 88.07 156 A 1 
ATOM 1250 C CB  . SER A 1 156 ? -13.088 14.393  12.827  1.00 91.51 156 A 1 
ATOM 1251 O OG  . SER A 1 156 ? -12.847 13.287  11.978  1.00 87.71 156 A 1 
ATOM 1252 N N   . ALA A 1 157 ? -11.881 16.850  14.207  1.00 88.15 157 A 1 
ATOM 1253 C CA  . ALA A 1 157 ? -11.898 18.132  14.924  1.00 86.32 157 A 1 
ATOM 1254 C C   . ALA A 1 157 ? -13.266 18.495  15.544  1.00 87.20 157 A 1 
ATOM 1255 O O   . ALA A 1 157 ? -13.327 19.270  16.495  1.00 85.39 157 A 1 
ATOM 1256 C CB  . ALA A 1 157 ? -11.438 19.216  13.943  1.00 83.78 157 A 1 
ATOM 1257 N N   . ASP A 1 158 ? -14.358 17.942  15.034  1.00 92.51 158 A 1 
ATOM 1258 C CA  . ASP A 1 158 ? -15.718 18.089  15.569  1.00 93.55 158 A 1 
ATOM 1259 C C   . ASP A 1 158 ? -16.049 17.089  16.697  1.00 93.95 158 A 1 
ATOM 1260 O O   . ASP A 1 158 ? -17.135 17.135  17.268  1.00 92.80 158 A 1 
ATOM 1261 C CB  . ASP A 1 158 ? -16.721 18.004  14.409  1.00 94.27 158 A 1 
ATOM 1262 C CG  . ASP A 1 158 ? -16.734 16.647  13.699  1.00 94.60 158 A 1 
ATOM 1263 O OD1 . ASP A 1 158 ? -15.952 15.746  14.086  1.00 92.85 158 A 1 
ATOM 1264 O OD2 . ASP A 1 158 ? -17.501 16.515  12.728  1.00 92.92 158 A 1 
ATOM 1265 N N   . GLY A 1 159 ? -15.103 16.213  17.051  1.00 90.04 159 A 1 
ATOM 1266 C CA  . GLY A 1 159 ? -15.232 15.209  18.102  1.00 90.52 159 A 1 
ATOM 1267 C C   . GLY A 1 159 ? -15.833 13.874  17.656  1.00 92.48 159 A 1 
ATOM 1268 O O   . GLY A 1 159 ? -15.906 12.959  18.481  1.00 92.52 159 A 1 
ATOM 1269 N N   . HIS A 1 160 ? -16.227 13.734  16.387  1.00 95.97 160 A 1 
ATOM 1270 C CA  . HIS A 1 160 ? -16.812 12.507  15.841  1.00 96.87 160 A 1 
ATOM 1271 C C   . HIS A 1 160 ? -15.774 11.549  15.246  1.00 96.88 160 A 1 
ATOM 1272 O O   . HIS A 1 160 ? -14.701 11.952  14.794  1.00 96.38 160 A 1 
ATOM 1273 C CB  . HIS A 1 160 ? -17.889 12.866  14.815  1.00 97.23 160 A 1 
ATOM 1274 C CG  . HIS A 1 160 ? -19.117 13.455  15.450  1.00 97.16 160 A 1 
ATOM 1275 N ND1 . HIS A 1 160 ? -19.921 12.806  16.351  1.00 91.52 160 A 1 
ATOM 1276 C CD2 . HIS A 1 160 ? -19.648 14.705  15.268  1.00 92.34 160 A 1 
ATOM 1277 C CE1 . HIS A 1 160 ? -20.909 13.640  16.708  1.00 92.76 160 A 1 
ATOM 1278 N NE2 . HIS A 1 160 ? -20.788 14.813  16.064  1.00 93.38 160 A 1 
ATOM 1279 N N   . ILE A 1 161 ? -16.113 10.266  15.210  1.00 97.30 161 A 1 
ATOM 1280 C CA  . ILE A 1 161 ? -15.332 9.210   14.558  1.00 97.74 161 A 1 
ATOM 1281 C C   . ILE A 1 161 ? -16.046 8.793   13.273  1.00 98.21 161 A 1 
ATOM 1282 O O   . ILE A 1 161 ? -17.117 8.192   13.306  1.00 98.07 161 A 1 
ATOM 1283 C CB  . ILE A 1 161 ? -15.103 8.019   15.510  1.00 97.03 161 A 1 
ATOM 1284 C CG1 . ILE A 1 161 ? -14.236 8.472   16.702  1.00 95.34 161 A 1 
ATOM 1285 C CG2 . ILE A 1 161 ? -14.445 6.840   14.764  1.00 95.65 161 A 1 
ATOM 1286 C CD1 . ILE A 1 161 ? -14.071 7.422   17.799  1.00 89.69 161 A 1 
ATOM 1287 N N   . TYR A 1 162 ? -15.419 9.074   12.132  1.00 98.12 162 A 1 
ATOM 1288 C CA  . TYR A 1 162 ? -15.985 8.803   10.805  1.00 98.24 162 A 1 
ATOM 1289 C C   . TYR A 1 162 ? -15.436 7.544   10.134  1.00 98.31 162 A 1 
ATOM 1290 O O   . TYR A 1 162 ? -15.920 7.148   9.071   1.00 97.98 162 A 1 
ATOM 1291 C CB  . TYR A 1 162 ? -15.751 10.030  9.925   1.00 98.16 162 A 1 
ATOM 1292 C CG  . TYR A 1 162 ? -16.558 11.230  10.351  1.00 98.18 162 A 1 
ATOM 1293 C CD1 . TYR A 1 162 ? -17.930 11.280  10.041  1.00 97.48 162 A 1 
ATOM 1294 C CD2 . TYR A 1 162 ? -15.955 12.283  11.057  1.00 97.65 162 A 1 
ATOM 1295 C CE1 . TYR A 1 162 ? -18.703 12.387  10.429  1.00 97.26 162 A 1 
ATOM 1296 C CE2 . TYR A 1 162 ? -16.726 13.394  11.450  1.00 97.14 162 A 1 
ATOM 1297 C CZ  . TYR A 1 162 ? -18.102 13.447  11.134  1.00 97.48 162 A 1 
ATOM 1298 O OH  . TYR A 1 162 ? -18.856 14.515  11.508  1.00 96.59 162 A 1 
ATOM 1299 N N   . TYR A 1 163 ? -14.411 6.928   10.707  1.00 98.38 163 A 1 
ATOM 1300 C CA  . TYR A 1 163 ? -13.718 5.799   10.090  1.00 98.25 163 A 1 
ATOM 1301 C C   . TYR A 1 163 ? -13.149 4.830   11.129  1.00 98.33 163 A 1 
ATOM 1302 O O   . TYR A 1 163 ? -12.940 5.171   12.290  1.00 97.89 163 A 1 
ATOM 1303 C CB  . TYR A 1 163 ? -12.614 6.316   9.151   1.00 97.61 163 A 1 
ATOM 1304 C CG  . TYR A 1 163 ? -11.373 6.830   9.853   1.00 96.98 163 A 1 
ATOM 1305 C CD1 . TYR A 1 163 ? -11.385 8.081   10.502  1.00 95.36 163 A 1 
ATOM 1306 C CD2 . TYR A 1 163 ? -10.214 6.034   9.897   1.00 95.34 163 A 1 
ATOM 1307 C CE1 . TYR A 1 163 ? -10.256 8.524   11.209  1.00 93.82 163 A 1 
ATOM 1308 C CE2 . TYR A 1 163 ? -9.081  6.477   10.604  1.00 93.78 163 A 1 
ATOM 1309 C CZ  . TYR A 1 163 ? -9.104  7.718   11.269  1.00 93.71 163 A 1 
ATOM 1310 O OH  . TYR A 1 163 ? -8.027  8.131   11.982  1.00 91.58 163 A 1 
ATOM 1311 N N   . LEU A 1 164 ? -12.863 3.615   10.681  1.00 98.33 164 A 1 
ATOM 1312 C CA  . LEU A 1 164 ? -12.176 2.571   11.439  1.00 98.36 164 A 1 
ATOM 1313 C C   . LEU A 1 164 ? -10.808 2.308   10.807  1.00 98.16 164 A 1 
ATOM 1314 O O   . LEU A 1 164 ? -10.724 2.051   9.605   1.00 97.73 164 A 1 
ATOM 1315 C CB  . LEU A 1 164 ? -13.037 1.302   11.470  1.00 98.41 164 A 1 
ATOM 1316 C CG  . LEU A 1 164 ? -14.440 1.480   12.076  1.00 98.13 164 A 1 
ATOM 1317 C CD1 . LEU A 1 164 ? -15.197 0.158   12.013  1.00 97.47 164 A 1 
ATOM 1318 C CD2 . LEU A 1 164 ? -14.390 1.938   13.535  1.00 97.29 164 A 1 
ATOM 1319 N N   . ILE A 1 165 ? -9.750  2.379   11.616  1.00 97.73 165 A 1 
ATOM 1320 C CA  . ILE A 1 165 ? -8.359  2.203   11.166  1.00 97.51 165 A 1 
ATOM 1321 C C   . ILE A 1 165 ? -8.156  0.787   10.614  1.00 97.52 165 A 1 
ATOM 1322 O O   . ILE A 1 165 ? -8.600  -0.190  11.220  1.00 97.17 165 A 1 
ATOM 1323 C CB  . ILE A 1 165 ? -7.377  2.506   12.321  1.00 96.73 165 A 1 
ATOM 1324 C CG1 . ILE A 1 165 ? -7.486  3.972   12.790  1.00 95.22 165 A 1 
ATOM 1325 C CG2 . ILE A 1 165 ? -5.927  2.199   11.914  1.00 95.13 165 A 1 
ATOM 1326 C CD1 . ILE A 1 165 ? -6.788  4.237   14.132  1.00 93.06 165 A 1 
ATOM 1327 N N   . ASN A 1 166 ? -7.444  0.674   9.485   1.00 96.50 166 A 1 
ATOM 1328 C CA  . ASN A 1 166 ? -7.155  -0.598  8.824   1.00 95.82 166 A 1 
ATOM 1329 C C   . ASN A 1 166 ? -5.914  -1.326  9.368   1.00 95.28 166 A 1 
ATOM 1330 O O   . ASN A 1 166 ? -5.938  -2.546  9.469   1.00 93.82 166 A 1 
ATOM 1331 C CB  . ASN A 1 166 ? -7.058  -0.368  7.308   1.00 94.73 166 A 1 
ATOM 1332 C CG  . ASN A 1 166 ? -5.967  0.580   6.843   1.00 93.58 166 A 1 
ATOM 1333 O OD1 . ASN A 1 166 ? -5.351  1.309   7.617   1.00 89.62 166 A 1 
ATOM 1334 N ND2 . ASN A 1 166 ? -5.706  0.625   5.560   1.00 89.01 166 A 1 
ATOM 1335 N N   . PHE A 1 167 ? -4.831  -0.605  9.724   1.00 95.21 167 A 1 
ATOM 1336 C CA  . PHE A 1 167 ? -3.551  -1.181  10.161  1.00 94.33 167 A 1 
ATOM 1337 C C   . PHE A 1 167 ? -2.961  -0.467  11.380  1.00 93.84 167 A 1 
ATOM 1338 O O   . PHE A 1 167 ? -3.259  0.697   11.655  1.00 92.68 167 A 1 
ATOM 1339 C CB  . PHE A 1 167 ? -2.529  -1.128  9.011   1.00 93.22 167 A 1 
ATOM 1340 C CG  . PHE A 1 167 ? -2.811  -2.048  7.844   1.00 91.78 167 A 1 
ATOM 1341 C CD1 . PHE A 1 167 ? -2.524  -3.418  7.946   1.00 88.56 167 A 1 
ATOM 1342 C CD2 . PHE A 1 167 ? -3.328  -1.527  6.643   1.00 89.00 167 A 1 
ATOM 1343 C CE1 . PHE A 1 167 ? -2.762  -4.271  6.855   1.00 87.06 167 A 1 
ATOM 1344 C CE2 . PHE A 1 167 ? -3.566  -2.383  5.551   1.00 87.21 167 A 1 
ATOM 1345 C CZ  . PHE A 1 167 ? -3.286  -3.755  5.657   1.00 88.12 167 A 1 
ATOM 1346 N N   . GLY A 1 168 ? -2.050  -1.142  12.086  1.00 92.16 168 A 1 
ATOM 1347 C CA  . GLY A 1 168 ? -1.265  -0.588  13.188  1.00 91.34 168 A 1 
ATOM 1348 C C   . GLY A 1 168 ? -2.011  -0.537  14.524  1.00 91.44 168 A 1 
ATOM 1349 O O   . GLY A 1 168 ? -1.540  0.113   15.456  1.00 90.05 168 A 1 
ATOM 1350 N N   . VAL A 1 169 ? -3.155  -1.214  14.645  1.00 92.41 169 A 1 
ATOM 1351 C CA  . VAL A 1 169 ? -3.907  -1.385  15.900  1.00 92.53 169 A 1 
ATOM 1352 C C   . VAL A 1 169 ? -3.619  -2.778  16.458  1.00 91.73 169 A 1 
ATOM 1353 O O   . VAL A 1 169 ? -4.423  -3.701  16.337  1.00 90.56 169 A 1 
ATOM 1354 C CB  . VAL A 1 169 ? -5.411  -1.108  15.717  1.00 92.94 169 A 1 
ATOM 1355 C CG1 . VAL A 1 169 ? -6.122  -1.095  17.078  1.00 91.37 169 A 1 
ATOM 1356 C CG2 . VAL A 1 169 ? -5.649  0.256   15.059  1.00 91.05 169 A 1 
ATOM 1357 N N   . TYR A 1 170 ? -2.426  -2.927  17.030  1.00 88.26 170 A 1 
ATOM 1358 C CA  . TYR A 1 170 ? -1.932  -4.214  17.508  1.00 86.88 170 A 1 
ATOM 1359 C C   . TYR A 1 170 ? -2.638  -4.654  18.794  1.00 85.95 170 A 1 
ATOM 1360 O O   . TYR A 1 170 ? -2.878  -3.855  19.701  1.00 83.46 170 A 1 
ATOM 1361 C CB  . TYR A 1 170 ? -0.410  -4.175  17.688  1.00 84.89 170 A 1 
ATOM 1362 C CG  . TYR A 1 170 ? 0.351   -4.387  16.387  1.00 83.21 170 A 1 
ATOM 1363 C CD1 . TYR A 1 170 ? 1.072   -5.578  16.184  1.00 78.62 170 A 1 
ATOM 1364 C CD2 . TYR A 1 170 ? 0.312   -3.419  15.368  1.00 78.48 170 A 1 
ATOM 1365 C CE1 . TYR A 1 170 ? 1.754   -5.799  14.976  1.00 75.95 170 A 1 
ATOM 1366 C CE2 . TYR A 1 170 ? 0.984   -3.640  14.150  1.00 76.08 170 A 1 
ATOM 1367 C CZ  . TYR A 1 170 ? 1.709   -4.828  13.956  1.00 77.87 170 A 1 
ATOM 1368 O OH  . TYR A 1 170 ? 2.359   -5.041  12.785  1.00 74.51 170 A 1 
ATOM 1369 N N   . GLN A 1 171 ? -2.922  -5.947  18.890  1.00 88.76 171 A 1 
ATOM 1370 C CA  . GLN A 1 171 ? -3.402  -6.636  20.079  1.00 87.86 171 A 1 
ATOM 1371 C C   . GLN A 1 171 ? -2.306  -7.597  20.563  1.00 86.77 171 A 1 
ATOM 1372 O O   . GLN A 1 171 ? -1.648  -8.255  19.755  1.00 83.27 171 A 1 
ATOM 1373 C CB  . GLN A 1 171 ? -4.699  -7.400  19.766  1.00 87.59 171 A 1 
ATOM 1374 C CG  . GLN A 1 171 ? -5.798  -6.545  19.112  1.00 85.58 171 A 1 
ATOM 1375 C CD  . GLN A 1 171 ? -6.243  -5.366  19.971  1.00 85.56 171 A 1 
ATOM 1376 O OE1 . GLN A 1 171 ? -6.521  -5.498  21.153  1.00 78.68 171 A 1 
ATOM 1377 N NE2 . GLN A 1 171 ? -6.337  -4.180  19.414  1.00 77.56 171 A 1 
ATOM 1378 N N   . GLY A 1 172 ? -2.101  -7.691  21.861  1.00 83.04 172 A 1 
ATOM 1379 C CA  . GLY A 1 172 ? -1.089  -8.584  22.431  1.00 81.26 172 A 1 
ATOM 1380 C C   . GLY A 1 172 ? 0.335   -8.279  21.938  1.00 80.26 172 A 1 
ATOM 1381 O O   . GLY A 1 172 ? 0.808   -7.146  22.040  1.00 77.15 172 A 1 
ATOM 1382 N N   . LEU A 1 173 ? 1.052   -9.293  21.441  1.00 77.70 173 A 1 
ATOM 1383 C CA  . LEU A 1 173 ? 2.456   -9.195  21.038  1.00 77.39 173 A 1 
ATOM 1384 C C   . LEU A 1 173 ? 2.600   -9.000  19.520  1.00 79.08 173 A 1 
ATOM 1385 O O   . LEU A 1 173 ? 1.982   -9.721  18.738  1.00 77.89 173 A 1 
ATOM 1386 C CB  . LEU A 1 173 ? 3.217   -10.455 21.497  1.00 73.99 173 A 1 
ATOM 1387 C CG  . LEU A 1 173 ? 3.274   -10.664 23.021  1.00 65.73 173 A 1 
ATOM 1388 C CD1 . LEU A 1 173 ? 3.941   -12.007 23.325  1.00 61.54 173 A 1 
ATOM 1389 C CD2 . LEU A 1 173 ? 4.069   -9.567  23.731  1.00 58.10 173 A 1 
ATOM 1390 N N   . ASP A 1 174 ? 3.472   -8.075  19.111  1.00 80.04 174 A 1 
ATOM 1391 C CA  . ASP A 1 174 ? 3.906   -7.954  17.712  1.00 79.03 174 A 1 
ATOM 1392 C C   . ASP A 1 174 ? 4.947   -9.038  17.390  1.00 79.44 174 A 1 
ATOM 1393 O O   . ASP A 1 174 ? 6.079   -9.001  17.874  1.00 79.03 174 A 1 
ATOM 1394 C CB  . ASP A 1 174 ? 4.446   -6.539  17.433  1.00 77.38 174 A 1 
ATOM 1395 C CG  . ASP A 1 174 ? 4.837   -6.311  15.962  1.00 76.51 174 A 1 
ATOM 1396 O OD1 . ASP A 1 174 ? 4.689   -7.251  15.140  1.00 75.20 174 A 1 
ATOM 1397 O OD2 . ASP A 1 174 ? 5.285   -5.187  15.640  1.00 71.71 174 A 1 
ATOM 1398 N N   . HIS A 1 175 ? 4.553   -10.005 16.574  1.00 83.54 175 A 1 
ATOM 1399 C CA  . HIS A 1 175 ? 5.420   -11.094 16.110  1.00 82.78 175 A 1 
ATOM 1400 C C   . HIS A 1 175 ? 6.078   -10.809 14.750  1.00 83.66 175 A 1 
ATOM 1401 O O   . HIS A 1 175 ? 6.818   -11.653 14.245  1.00 82.92 175 A 1 
ATOM 1402 C CB  . HIS A 1 175 ? 4.606   -12.393 16.068  1.00 82.28 175 A 1 
ATOM 1403 C CG  . HIS A 1 175 ? 4.236   -12.917 17.431  1.00 82.10 175 A 1 
ATOM 1404 N ND1 . HIS A 1 175 ? 5.019   -13.735 18.221  1.00 74.03 175 A 1 
ATOM 1405 C CD2 . HIS A 1 175 ? 3.058   -12.703 18.088  1.00 73.57 175 A 1 
ATOM 1406 C CE1 . HIS A 1 175 ? 4.317   -14.016 19.326  1.00 74.45 175 A 1 
ATOM 1407 N NE2 . HIS A 1 175 ? 3.120   -13.407 19.287  1.00 75.13 175 A 1 
ATOM 1408 N N   . SER A 1 176 ? 5.811   -9.654  14.121  1.00 88.07 176 A 1 
ATOM 1409 C CA  . SER A 1 176 ? 6.232   -9.387  12.744  1.00 87.93 176 A 1 
ATOM 1410 C C   . SER A 1 176 ? 7.760   -9.310  12.594  1.00 89.34 176 A 1 
ATOM 1411 O O   . SER A 1 176 ? 8.400   -8.399  13.127  1.00 88.83 176 A 1 
ATOM 1412 C CB  . SER A 1 176 ? 5.596   -8.105  12.215  1.00 85.54 176 A 1 
ATOM 1413 O OG  . SER A 1 176 ? 5.970   -7.914  10.863  1.00 77.43 176 A 1 
ATOM 1414 N N   . PRO A 1 177 ? 8.381   -10.202 11.802  1.00 90.38 177 A 1 
ATOM 1415 C CA  . PRO A 1 177 ? 9.794   -10.107 11.463  1.00 91.29 177 A 1 
ATOM 1416 C C   . PRO A 1 177 ? 10.044  -9.254  10.213  1.00 93.17 177 A 1 
ATOM 1417 O O   . PRO A 1 177 ? 11.199  -9.007  9.855   1.00 93.05 177 A 1 
ATOM 1418 C CB  . PRO A 1 177 ? 10.194  -11.559 11.224  1.00 89.28 177 A 1 
ATOM 1419 C CG  . PRO A 1 177 ? 8.951   -12.125 10.539  1.00 86.32 177 A 1 
ATOM 1420 C CD  . PRO A 1 177 ? 7.800   -11.416 11.236  1.00 88.00 177 A 1 
ATOM 1421 N N   . ASN A 1 178 ? 8.975   -8.856  9.511   1.00 92.21 178 A 1 
ATOM 1422 C CA  . ASN A 1 178 ? 9.052   -8.314  8.164   1.00 91.55 178 A 1 
ATOM 1423 C C   . ASN A 1 178 ? 9.049   -6.788  8.183   1.00 92.85 178 A 1 
ATOM 1424 O O   . ASN A 1 178 ? 8.183   -6.161  8.792   1.00 91.99 178 A 1 
ATOM 1425 C CB  . ASN A 1 178 ? 7.903   -8.881  7.313   1.00 88.24 178 A 1 
ATOM 1426 C CG  . ASN A 1 178 ? 7.997   -10.386 7.123   1.00 79.81 178 A 1 
ATOM 1427 O OD1 . ASN A 1 178 ? 9.065   -10.977 7.109   1.00 72.52 178 A 1 
ATOM 1428 N ND2 . ASN A 1 178 ? 6.878   -11.057 6.985   1.00 72.64 178 A 1 
ATOM 1429 N N   . TYR A 1 179 ? 10.005  -6.203  7.466   1.00 95.87 179 A 1 
ATOM 1430 C CA  . TYR A 1 179 ? 10.043  -4.777  7.176   1.00 96.63 179 A 1 
ATOM 1431 C C   . TYR A 1 179 ? 9.458   -4.515  5.788   1.00 96.69 179 A 1 
ATOM 1432 O O   . TYR A 1 179 ? 9.895   -5.126  4.814   1.00 96.15 179 A 1 
ATOM 1433 C CB  . TYR A 1 179 ? 11.480  -4.276  7.281   1.00 96.87 179 A 1 
ATOM 1434 C CG  . TYR A 1 179 ? 11.581  -2.775  7.178   1.00 97.14 179 A 1 
ATOM 1435 C CD1 . TYR A 1 179 ? 11.882  -2.158  5.949   1.00 96.62 179 A 1 
ATOM 1436 C CD2 . TYR A 1 179 ? 11.349  -1.990  8.322   1.00 96.81 179 A 1 
ATOM 1437 C CE1 . TYR A 1 179 ? 11.963  -0.757  5.870   1.00 96.56 179 A 1 
ATOM 1438 C CE2 . TYR A 1 179 ? 11.427  -0.592  8.246   1.00 96.57 179 A 1 
ATOM 1439 C CZ  . TYR A 1 179 ? 11.736  0.026   7.021   1.00 96.86 179 A 1 
ATOM 1440 O OH  . TYR A 1 179 ? 11.814  1.379   6.956   1.00 96.35 179 A 1 
ATOM 1441 N N   . ASN A 1 180 ? 8.494   -3.603  5.694   1.00 95.86 180 A 1 
ATOM 1442 C CA  . ASN A 1 180 ? 7.826   -3.254  4.434   1.00 95.47 180 A 1 
ATOM 1443 C C   . ASN A 1 180 ? 7.770   -1.741  4.161   1.00 95.90 180 A 1 
ATOM 1444 O O   . ASN A 1 180 ? 7.092   -1.309  3.232   1.00 94.87 180 A 1 
ATOM 1445 C CB  . ASN A 1 180 ? 6.434   -3.912  4.410   1.00 93.80 180 A 1 
ATOM 1446 C CG  . ASN A 1 180 ? 5.446   -3.297  5.385   1.00 92.77 180 A 1 
ATOM 1447 O OD1 . ASN A 1 180 ? 5.776   -2.464  6.212   1.00 89.26 180 A 1 
ATOM 1448 N ND2 . ASN A 1 180 ? 4.200   -3.699  5.311   1.00 87.71 180 A 1 
ATOM 1449 N N   . GLN A 1 181 ? 8.468   -0.936  4.963   1.00 95.64 181 A 1 
ATOM 1450 C CA  . GLN A 1 181 ? 8.490   0.523   4.815   1.00 96.01 181 A 1 
ATOM 1451 C C   . GLN A 1 181 ? 9.643   0.993   3.910   1.00 97.17 181 A 1 
ATOM 1452 O O   . GLN A 1 181 ? 10.261  0.193   3.196   1.00 97.17 181 A 1 
ATOM 1453 C CB  . GLN A 1 181 ? 8.495   1.174   6.211   1.00 95.12 181 A 1 
ATOM 1454 C CG  . GLN A 1 181 ? 7.317   0.746   7.097   1.00 92.67 181 A 1 
ATOM 1455 C CD  . GLN A 1 181 ? 5.969   1.068   6.470   1.00 87.88 181 A 1 
ATOM 1456 O OE1 . GLN A 1 181 ? 5.744   2.153   5.948   1.00 79.11 181 A 1 
ATOM 1457 N NE2 . GLN A 1 181 ? 5.028   0.152   6.474   1.00 74.37 181 A 1 
ATOM 1458 N N   . THR A 1 182 ? 9.951   2.290   3.924   1.00 96.83 182 A 1 
ATOM 1459 C CA  . THR A 1 182 ? 11.035  2.876   3.126   1.00 97.44 182 A 1 
ATOM 1460 C C   . THR A 1 182 ? 12.390  2.274   3.494   1.00 97.98 182 A 1 
ATOM 1461 O O   . THR A 1 182 ? 12.770  2.243   4.659   1.00 97.84 182 A 1 
ATOM 1462 C CB  . THR A 1 182 ? 11.102  4.401   3.297   1.00 96.91 182 A 1 
ATOM 1463 O OG1 . THR A 1 182 ? 9.845   4.970   3.002   1.00 94.00 182 A 1 
ATOM 1464 C CG2 . THR A 1 182 ? 12.123  5.058   2.371   1.00 93.97 182 A 1 
ATOM 1465 N N   . ALA A 1 183 ? 13.138  1.842   2.492   1.00 98.17 183 A 1 
ATOM 1466 C CA  . ALA A 1 183 ? 14.528  1.422   2.610   1.00 98.43 183 A 1 
ATOM 1467 C C   . ALA A 1 183 ? 15.253  1.617   1.276   1.00 98.55 183 A 1 
ATOM 1468 O O   . ALA A 1 183 ? 14.626  1.818   0.230   1.00 98.37 183 A 1 
ATOM 1469 C CB  . ALA A 1 183 ? 14.573  -0.050  3.050   1.00 98.30 183 A 1 
ATOM 1470 N N   . PHE A 1 184 ? 16.570  1.503   1.299   1.00 98.59 184 A 1 
ATOM 1471 C CA  . PHE A 1 184 ? 17.329  1.193   0.101   1.00 98.70 184 A 1 
ATOM 1472 C C   . PHE A 1 184 ? 17.288  -0.323  -0.092  1.00 98.73 184 A 1 
ATOM 1473 O O   . PHE A 1 184 ? 17.997  -1.075  0.573   1.00 98.53 184 A 1 
ATOM 1474 C CB  . PHE A 1 184 ? 18.743  1.772   0.195   1.00 98.64 184 A 1 
ATOM 1475 C CG  . PHE A 1 184 ? 18.790  3.239   -0.181  1.00 98.56 184 A 1 
ATOM 1476 C CD1 . PHE A 1 184 ? 19.322  3.633   -1.427  1.00 97.76 184 A 1 
ATOM 1477 C CD2 . PHE A 1 184 ? 18.251  4.212   0.679   1.00 97.86 184 A 1 
ATOM 1478 C CE1 . PHE A 1 184 ? 19.318  4.984   -1.802  1.00 97.31 184 A 1 
ATOM 1479 C CE2 . PHE A 1 184 ? 18.236  5.562   0.297   1.00 97.08 184 A 1 
ATOM 1480 C CZ  . PHE A 1 184 ? 18.772  5.949   -0.943  1.00 97.87 184 A 1 
ATOM 1481 N N   . TRP A 1 185 ? 16.381  -0.769  -0.966  1.00 98.78 185 A 1 
ATOM 1482 C CA  . TRP A 1 185 ? 16.190  -2.178  -1.293  1.00 98.80 185 A 1 
ATOM 1483 C C   . TRP A 1 185 ? 17.230  -2.614  -2.320  1.00 98.82 185 A 1 
ATOM 1484 O O   . TRP A 1 185 ? 17.491  -1.899  -3.285  1.00 98.66 185 A 1 
ATOM 1485 C CB  . TRP A 1 185 ? 14.767  -2.400  -1.797  1.00 98.71 185 A 1 
ATOM 1486 C CG  . TRP A 1 185 ? 13.701  -2.126  -0.777  1.00 98.61 185 A 1 
ATOM 1487 C CD1 . TRP A 1 185 ? 13.137  -0.926  -0.526  1.00 98.23 185 A 1 
ATOM 1488 C CD2 . TRP A 1 185 ? 13.093  -3.063  0.158   1.00 98.50 185 A 1 
ATOM 1489 N NE1 . TRP A 1 185 ? 12.219  -1.052  0.499   1.00 98.00 185 A 1 
ATOM 1490 C CE2 . TRP A 1 185 ? 12.149  -2.350  0.953   1.00 98.15 185 A 1 
ATOM 1491 C CE3 . TRP A 1 185 ? 13.243  -4.440  0.407   1.00 98.11 185 A 1 
ATOM 1492 C CZ2 . TRP A 1 185 ? 11.390  -2.976  1.952   1.00 97.60 185 A 1 
ATOM 1493 C CZ3 . TRP A 1 185 ? 12.483  -5.081  1.408   1.00 97.55 185 A 1 
ATOM 1494 C CH2 . TRP A 1 185 ? 11.559  -4.351  2.180   1.00 97.19 185 A 1 
ATOM 1495 N N   . VAL A 1 186 ? 17.799  -3.797  -2.129  1.00 98.79 186 A 1 
ATOM 1496 C CA  . VAL A 1 186 ? 18.794  -4.394  -3.026  1.00 98.80 186 A 1 
ATOM 1497 C C   . VAL A 1 186 ? 18.486  -5.871  -3.233  1.00 98.74 186 A 1 
ATOM 1498 O O   . VAL A 1 186 ? 18.042  -6.545  -2.300  1.00 98.54 186 A 1 
ATOM 1499 C CB  . VAL A 1 186 ? 20.216  -4.150  -2.487  1.00 98.71 186 A 1 
ATOM 1500 C CG1 . VAL A 1 186 ? 20.493  -4.864  -1.159  1.00 96.76 186 A 1 
ATOM 1501 C CG2 . VAL A 1 186 ? 21.292  -4.556  -3.494  1.00 96.03 186 A 1 
ATOM 1502 N N   . GLN A 1 187 ? 18.704  -6.399  -4.441  1.00 98.63 187 A 1 
ATOM 1503 C CA  . GLN A 1 187 ? 18.569  -7.837  -4.676  1.00 98.53 187 A 1 
ATOM 1504 C C   . GLN A 1 187 ? 19.491  -8.622  -3.743  1.00 98.66 187 A 1 
ATOM 1505 O O   . GLN A 1 187 ? 20.682  -8.321  -3.631  1.00 98.49 187 A 1 
ATOM 1506 C CB  . GLN A 1 187 ? 18.895  -8.216  -6.123  1.00 97.64 187 A 1 
ATOM 1507 C CG  . GLN A 1 187 ? 17.753  -7.899  -7.085  1.00 91.32 187 A 1 
ATOM 1508 C CD  . GLN A 1 187 ? 17.955  -8.516  -8.462  1.00 93.82 187 A 1 
ATOM 1509 O OE1 . GLN A 1 187 ? 18.992  -9.057  -8.825  1.00 87.59 187 A 1 
ATOM 1510 N NE2 . GLN A 1 187 ? 16.943  -8.480  -9.290  1.00 86.50 187 A 1 
ATOM 1511 N N   . LYS A 1 188 ? 18.958  -9.680  -3.125  1.00 98.65 188 A 1 
ATOM 1512 C CA  . LYS A 1 188 ? 19.734  -10.589 -2.265  1.00 98.69 188 A 1 
ATOM 1513 C C   . LYS A 1 188 ? 20.958  -11.146 -2.997  1.00 98.76 188 A 1 
ATOM 1514 O O   . LYS A 1 188 ? 22.023  -11.257 -2.402  1.00 98.65 188 A 1 
ATOM 1515 C CB  . LYS A 1 188 ? 18.839  -11.737 -1.781  1.00 98.37 188 A 1 
ATOM 1516 C CG  . LYS A 1 188 ? 17.678  -11.293 -0.879  1.00 97.45 188 A 1 
ATOM 1517 C CD  . LYS A 1 188 ? 16.720  -12.470 -0.645  1.00 96.30 188 A 1 
ATOM 1518 C CE  . LYS A 1 188 ? 15.399  -11.998 -0.033  1.00 93.46 188 A 1 
ATOM 1519 N NZ  . LYS A 1 188 ? 14.368  -13.061 -0.113  1.00 91.15 188 A 1 
ATOM 1520 N N   . GLU A 1 189 ? 20.841  -11.404 -4.309  1.00 98.48 189 A 1 
ATOM 1521 C CA  . GLU A 1 189 ? 21.954  -11.863 -5.153  1.00 98.44 189 A 1 
ATOM 1522 C C   . GLU A 1 189 ? 23.137  -10.893 -5.174  1.00 98.63 189 A 1 
ATOM 1523 O O   . GLU A 1 189 ? 24.286  -11.324 -5.149  1.00 98.46 189 A 1 
ATOM 1524 C CB  . GLU A 1 189 ? 21.438  -12.065 -6.586  1.00 97.96 189 A 1 
ATOM 1525 C CG  . GLU A 1 189 ? 22.492  -12.664 -7.549  1.00 94.68 189 A 1 
ATOM 1526 C CD  . GLU A 1 189 ? 22.968  -14.050 -7.114  1.00 92.82 189 A 1 
ATOM 1527 O OE1 . GLU A 1 189 ? 24.037  -14.515 -7.556  1.00 85.25 189 A 1 
ATOM 1528 O OE2 . GLU A 1 189 ? 22.244  -14.699 -6.335  1.00 85.55 189 A 1 
ATOM 1529 N N   . VAL A 1 190 ? 22.874  -9.590  -5.192  1.00 98.59 190 A 1 
ATOM 1530 C CA  . VAL A 1 190 ? 23.922  -8.553  -5.181  1.00 98.72 190 A 1 
ATOM 1531 C C   . VAL A 1 190 ? 24.706  -8.597  -3.867  1.00 98.78 190 A 1 
ATOM 1532 O O   . VAL A 1 190 ? 25.930  -8.478  -3.867  1.00 98.71 190 A 1 
ATOM 1533 C CB  . VAL A 1 190 ? 23.297  -7.162  -5.401  1.00 98.71 190 A 1 
ATOM 1534 C CG1 . VAL A 1 190 ? 24.335  -6.040  -5.355  1.00 98.28 190 A 1 
ATOM 1535 C CG2 . VAL A 1 190 ? 22.574  -7.065  -6.749  1.00 98.13 190 A 1 
ATOM 1536 N N   . LEU A 1 191 ? 24.007  -8.814  -2.748  1.00 98.74 191 A 1 
ATOM 1537 C CA  . LEU A 1 191 ? 24.634  -8.985  -1.431  1.00 98.75 191 A 1 
ATOM 1538 C C   . LEU A 1 191 ? 25.443  -10.283 -1.367  1.00 98.74 191 A 1 
ATOM 1539 O O   . LEU A 1 191 ? 26.567  -10.271 -0.868  1.00 98.67 191 A 1 
ATOM 1540 C CB  . LEU A 1 191 ? 23.558  -8.964  -0.327  1.00 98.77 191 A 1 
ATOM 1541 C CG  . LEU A 1 191 ? 22.792  -7.637  -0.193  1.00 98.54 191 A 1 
ATOM 1542 C CD1 . LEU A 1 191 ? 21.667  -7.801  0.826   1.00 98.16 191 A 1 
ATOM 1543 C CD2 . LEU A 1 191 ? 23.704  -6.501  0.274   1.00 98.12 191 A 1 
ATOM 1544 N N   . ARG A 1 192 ? 24.908  -11.371 -1.914  1.00 98.78 192 A 1 
ATOM 1545 C CA  . ARG A 1 192 ? 25.563  -12.686 -1.949  1.00 98.75 192 A 1 
ATOM 1546 C C   . ARG A 1 192 ? 26.847  -12.666 -2.782  1.00 98.77 192 A 1 
ATOM 1547 O O   . ARG A 1 192 ? 27.874  -13.127 -2.295  1.00 98.57 192 A 1 
ATOM 1548 C CB  . ARG A 1 192 ? 24.565  -13.731 -2.475  1.00 98.50 192 A 1 
ATOM 1549 C CG  . ARG A 1 192 ? 25.140  -15.149 -2.339  1.00 97.69 192 A 1 
ATOM 1550 C CD  . ARG A 1 192 ? 24.146  -16.214 -2.790  1.00 96.36 192 A 1 
ATOM 1551 N NE  . ARG A 1 192 ? 23.966  -16.230 -4.255  1.00 92.02 192 A 1 
ATOM 1552 C CZ  . ARG A 1 192 ? 23.387  -17.198 -4.949  1.00 91.00 192 A 1 
ATOM 1553 N NH1 . ARG A 1 192 ? 22.895  -18.255 -4.384  1.00 83.06 192 A 1 
ATOM 1554 N NH2 . ARG A 1 192 ? 23.290  -17.122 -6.240  1.00 83.55 192 A 1 
ATOM 1555 N N   . ASP A 1 193 ? 26.811  -12.090 -3.992  1.00 98.70 193 A 1 
ATOM 1556 C CA  . ASP A 1 193 ? 27.994  -11.964 -4.866  1.00 98.68 193 A 1 
ATOM 1557 C C   . ASP A 1 193 ? 29.138  -11.199 -4.182  1.00 98.72 193 A 1 
ATOM 1558 O O   . ASP A 1 193 ? 30.312  -11.520 -4.370  1.00 98.46 193 A 1 
ATOM 1559 C CB  . ASP A 1 193 ? 27.598  -11.259 -6.174  1.00 98.58 193 A 1 
ATOM 1560 C CG  . ASP A 1 193 ? 28.784  -11.011 -7.129  1.00 98.16 193 A 1 
ATOM 1561 O OD1 . ASP A 1 193 ? 29.186  -11.924 -7.880  1.00 95.74 193 A 1 
ATOM 1562 O OD2 . ASP A 1 193 ? 29.325  -9.879  -7.166  1.00 95.45 193 A 1 
ATOM 1563 N N   . ALA A 1 194 ? 28.790  -10.229 -3.339  1.00 98.66 194 A 1 
ATOM 1564 C CA  . ALA A 1 194 ? 29.751  -9.444  -2.565  1.00 98.66 194 A 1 
ATOM 1565 C C   . ALA A 1 194 ? 30.136  -10.070 -1.207  1.00 98.68 194 A 1 
ATOM 1566 O O   . ALA A 1 194 ? 30.906  -9.464  -0.462  1.00 98.31 194 A 1 
ATOM 1567 C CB  . ALA A 1 194 ? 29.189  -8.027  -2.431  1.00 98.61 194 A 1 
ATOM 1568 N N   . GLY A 1 195 ? 29.622  -11.254 -0.856  1.00 98.60 195 A 1 
ATOM 1569 C CA  . GLY A 1 195 ? 29.898  -11.918 0.425   1.00 98.56 195 A 1 
ATOM 1570 C C   . GLY A 1 195 ? 29.179  -11.286 1.625   1.00 98.65 195 A 1 
ATOM 1571 O O   . GLY A 1 195 ? 29.729  -11.292 2.721   1.00 98.04 195 A 1 
ATOM 1572 N N   . PHE A 1 196 ? 27.984  -10.733 1.412   1.00 98.69 196 A 1 
ATOM 1573 C CA  . PHE A 1 196 ? 27.123  -10.104 2.429   1.00 98.66 196 A 1 
ATOM 1574 C C   . PHE A 1 196 ? 27.803  -8.963  3.222   1.00 98.59 196 A 1 
ATOM 1575 O O   . PHE A 1 196 ? 27.871  -9.013  4.453   1.00 97.91 196 A 1 
ATOM 1576 C CB  . PHE A 1 196 ? 26.506  -11.184 3.330   1.00 98.53 196 A 1 
ATOM 1577 C CG  . PHE A 1 196 ? 25.730  -12.252 2.584   1.00 98.55 196 A 1 
ATOM 1578 C CD1 . PHE A 1 196 ? 24.445  -11.969 2.085   1.00 97.90 196 A 1 
ATOM 1579 C CD2 . PHE A 1 196 ? 26.289  -13.528 2.396   1.00 98.12 196 A 1 
ATOM 1580 C CE1 . PHE A 1 196 ? 23.713  -12.965 1.412   1.00 97.72 196 A 1 
ATOM 1581 C CE2 . PHE A 1 196 ? 25.556  -14.524 1.724   1.00 97.70 196 A 1 
ATOM 1582 C CZ  . PHE A 1 196 ? 24.268  -14.245 1.237   1.00 97.88 196 A 1 
ATOM 1583 N N   . PRO A 1 197 ? 28.318  -7.912  2.559   1.00 98.68 197 A 1 
ATOM 1584 C CA  . PRO A 1 197 ? 28.987  -6.816  3.252   1.00 98.61 197 A 1 
ATOM 1585 C C   . PRO A 1 197 ? 28.005  -5.985  4.094   1.00 98.56 197 A 1 
ATOM 1586 O O   . PRO A 1 197 ? 26.828  -5.833  3.761   1.00 98.30 197 A 1 
ATOM 1587 C CB  . PRO A 1 197 ? 29.623  -5.972  2.148   1.00 98.55 197 A 1 
ATOM 1588 C CG  . PRO A 1 197 ? 28.655  -6.160  0.981   1.00 98.32 197 A 1 
ATOM 1589 C CD  . PRO A 1 197 ? 28.221  -7.617  1.136   1.00 98.67 197 A 1 
ATOM 1590 N N   . THR A 1 198 ? 28.509  -5.345  5.150   1.00 98.36 198 A 1 
ATOM 1591 C CA  . THR A 1 198 ? 27.759  -4.293  5.850   1.00 98.14 198 A 1 
ATOM 1592 C C   . THR A 1 198 ? 27.795  -3.009  5.025   1.00 98.26 198 A 1 
ATOM 1593 O O   . THR A 1 198 ? 28.856  -2.406  4.874   1.00 97.68 198 A 1 
ATOM 1594 C CB  . THR A 1 198 ? 28.318  -4.033  7.256   1.00 97.25 198 A 1 
ATOM 1595 O OG1 . THR A 1 198 ? 28.306  -5.219  8.009   1.00 92.55 198 A 1 
ATOM 1596 C CG2 . THR A 1 198 ? 27.489  -3.006  8.035   1.00 91.79 198 A 1 
ATOM 1597 N N   . ILE A 1 199 ? 26.644  -2.572  4.526   1.00 98.41 199 A 1 
ATOM 1598 C CA  . ILE A 1 199 ? 26.477  -1.335  3.752   1.00 98.39 199 A 1 
ATOM 1599 C C   . ILE A 1 199 ? 25.864  -0.268  4.657   1.00 98.20 199 A 1 
ATOM 1600 O O   . ILE A 1 199 ? 24.781  -0.467  5.207   1.00 97.68 199 A 1 
ATOM 1601 C CB  . ILE A 1 199 ? 25.614  -1.591  2.501   1.00 98.34 199 A 1 
ATOM 1602 C CG1 . ILE A 1 199 ? 26.186  -2.711  1.599   1.00 97.49 199 A 1 
ATOM 1603 C CG2 . ILE A 1 199 ? 25.422  -0.301  1.690   1.00 97.70 199 A 1 
ATOM 1604 C CD1 . ILE A 1 199 ? 27.616  -2.479  1.092   1.00 95.54 199 A 1 
ATOM 1605 N N   . LYS A 1 200 ? 26.542  0.865   4.814   1.00 98.31 200 A 1 
ATOM 1606 C CA  . LYS A 1 200 ? 26.093  1.986   5.654   1.00 98.10 200 A 1 
ATOM 1607 C C   . LYS A 1 200 ? 25.759  3.231   4.845   1.00 98.35 200 A 1 
ATOM 1608 O O   . LYS A 1 200 ? 24.760  3.871   5.133   1.00 98.00 200 A 1 
ATOM 1609 C CB  . LYS A 1 200 ? 27.154  2.336   6.696   1.00 97.35 200 A 1 
ATOM 1610 C CG  . LYS A 1 200 ? 27.419  1.219   7.712   1.00 91.79 200 A 1 
ATOM 1611 C CD  . LYS A 1 200 ? 28.441  1.779   8.708   1.00 86.94 200 A 1 
ATOM 1612 C CE  . LYS A 1 200 ? 28.890  0.761   9.750   1.00 78.87 200 A 1 
ATOM 1613 N NZ  . LYS A 1 200 ? 29.980  1.379   10.547  1.00 68.55 200 A 1 
ATOM 1614 N N   . THR A 1 201 ? 26.582  3.574   3.855   1.00 98.41 201 A 1 
ATOM 1615 C CA  . THR A 1 201 ? 26.422  4.829   3.116   1.00 98.58 201 A 1 
ATOM 1616 C C   . THR A 1 201 ? 25.841  4.624   1.724   1.00 98.65 201 A 1 
ATOM 1617 O O   . THR A 1 201 ? 25.941  3.550   1.126   1.00 98.60 201 A 1 
ATOM 1618 C CB  . THR A 1 201 ? 27.717  5.651   3.042   1.00 98.50 201 A 1 
ATOM 1619 O OG1 . THR A 1 201 ? 28.641  5.054   2.164   1.00 97.32 201 A 1 
ATOM 1620 C CG2 . THR A 1 201 ? 28.391  5.820   4.402   1.00 96.74 201 A 1 
ATOM 1621 N N   . VAL A 1 202 ? 25.244  5.683   1.182   1.00 98.38 202 A 1 
ATOM 1622 C CA  . VAL A 1 202 ? 24.702  5.689   -0.179  1.00 98.25 202 A 1 
ATOM 1623 C C   . VAL A 1 202 ? 25.788  5.439   -1.231  1.00 98.52 202 A 1 
ATOM 1624 O O   . VAL A 1 202 ? 25.526  4.729   -2.197  1.00 98.23 202 A 1 
ATOM 1625 C CB  . VAL A 1 202 ? 23.898  6.980   -0.416  1.00 96.64 202 A 1 
ATOM 1626 C CG1 . VAL A 1 202 ? 24.739  8.245   -0.355  1.00 87.88 202 A 1 
ATOM 1627 C CG2 . VAL A 1 202 ? 23.140  6.941   -1.743  1.00 86.83 202 A 1 
ATOM 1628 N N   . ASP A 1 203 ? 27.011  5.915   -1.026  1.00 98.46 203 A 1 
ATOM 1629 C CA  . ASP A 1 203 ? 28.132  5.622   -1.930  1.00 98.38 203 A 1 
ATOM 1630 C C   . ASP A 1 203 ? 28.487  4.130   -1.921  1.00 98.56 203 A 1 
ATOM 1631 O O   . ASP A 1 203 ? 28.565  3.516   -2.984  1.00 98.43 203 A 1 
ATOM 1632 C CB  . ASP A 1 203 ? 29.350  6.484   -1.571  1.00 97.99 203 A 1 
ATOM 1633 C CG  . ASP A 1 203 ? 29.134  7.967   -1.878  1.00 95.76 203 A 1 
ATOM 1634 O OD1 . ASP A 1 203 ? 28.574  8.274   -2.958  1.00 91.79 203 A 1 
ATOM 1635 O OD2 . ASP A 1 203 ? 29.499  8.797   -1.018  1.00 91.17 203 A 1 
ATOM 1636 N N   . GLN A 1 204 ? 28.582  3.503   -0.739  1.00 98.65 204 A 1 
ATOM 1637 C CA  . GLN A 1 204 ? 28.819  2.059   -0.613  1.00 98.71 204 A 1 
ATOM 1638 C C   . GLN A 1 204 ? 27.713  1.242   -1.298  1.00 98.80 204 A 1 
ATOM 1639 O O   . GLN A 1 204 ? 27.994  0.237   -1.957  1.00 98.75 204 A 1 
ATOM 1640 C CB  . GLN A 1 204 ? 28.886  1.666   0.874   1.00 98.68 204 A 1 
ATOM 1641 C CG  . GLN A 1 204 ? 30.146  2.162   1.603   1.00 98.12 204 A 1 
ATOM 1642 C CD  . GLN A 1 204 ? 30.055  1.984   3.124   1.00 98.03 204 A 1 
ATOM 1643 O OE1 . GLN A 1 204 ? 29.045  1.598   3.695   1.00 95.20 204 A 1 
ATOM 1644 N NE2 . GLN A 1 204 ? 31.108  2.281   3.853   1.00 94.48 204 A 1 
ATOM 1645 N N   . TYR A 1 205 ? 26.445  1.675   -1.179  1.00 98.78 205 A 1 
ATOM 1646 C CA  . TYR A 1 205 ? 25.307  1.032   -1.830  1.00 98.83 205 A 1 
ATOM 1647 C C   . TYR A 1 205 ? 25.400  1.104   -3.364  1.00 98.83 205 A 1 
ATOM 1648 O O   . TYR A 1 205 ? 25.226  0.092   -4.045  1.00 98.77 205 A 1 
ATOM 1649 C CB  . TYR A 1 205 ? 24.018  1.684   -1.305  1.00 98.83 205 A 1 
ATOM 1650 C CG  . TYR A 1 205 ? 22.760  1.225   -2.007  1.00 98.84 205 A 1 
ATOM 1651 C CD1 . TYR A 1 205 ? 22.306  1.909   -3.150  1.00 98.55 205 A 1 
ATOM 1652 C CD2 . TYR A 1 205 ? 22.036  0.125   -1.510  1.00 98.60 205 A 1 
ATOM 1653 C CE1 . TYR A 1 205 ? 21.129  1.499   -3.793  1.00 98.45 205 A 1 
ATOM 1654 C CE2 . TYR A 1 205 ? 20.854  -0.286  -2.149  1.00 98.41 205 A 1 
ATOM 1655 C CZ  . TYR A 1 205 ? 20.397  0.402   -3.292  1.00 98.68 205 A 1 
ATOM 1656 O OH  . TYR A 1 205 ? 19.251  0.020   -3.907  1.00 98.40 205 A 1 
ATOM 1657 N N   . PHE A 1 206 ? 25.696  2.278   -3.926  1.00 98.82 206 A 1 
ATOM 1658 C CA  . PHE A 1 206 ? 25.819  2.426   -5.380  1.00 98.81 206 A 1 
ATOM 1659 C C   . PHE A 1 206 ? 27.078  1.757   -5.947  1.00 98.76 206 A 1 
ATOM 1660 O O   . PHE A 1 206 ? 27.010  1.192   -7.038  1.00 98.55 206 A 1 
ATOM 1661 C CB  . PHE A 1 206 ? 25.722  3.903   -5.770  1.00 98.77 206 A 1 
ATOM 1662 C CG  . PHE A 1 206 ? 24.289  4.365   -5.970  1.00 98.78 206 A 1 
ATOM 1663 C CD1 . PHE A 1 206 ? 23.668  4.205   -7.223  1.00 98.23 206 A 1 
ATOM 1664 C CD2 . PHE A 1 206 ? 23.564  4.938   -4.911  1.00 98.33 206 A 1 
ATOM 1665 C CE1 . PHE A 1 206 ? 22.341  4.628   -7.417  1.00 98.17 206 A 1 
ATOM 1666 C CE2 . PHE A 1 206 ? 22.236  5.360   -5.100  1.00 98.06 206 A 1 
ATOM 1667 C CZ  . PHE A 1 206 ? 21.624  5.210   -6.354  1.00 98.52 206 A 1 
ATOM 1668 N N   . ASP A 1 207 ? 28.186  1.733   -5.213  1.00 98.77 207 A 1 
ATOM 1669 C CA  . ASP A 1 207 ? 29.394  0.999   -5.606  1.00 98.71 207 A 1 
ATOM 1670 C C   . ASP A 1 207 ? 29.153  -0.520  -5.612  1.00 98.76 207 A 1 
ATOM 1671 O O   . ASP A 1 207 ? 29.586  -1.214  -6.536  1.00 98.59 207 A 1 
ATOM 1672 C CB  . ASP A 1 207 ? 30.557  1.362   -4.672  1.00 98.50 207 A 1 
ATOM 1673 C CG  . ASP A 1 207 ? 31.128  2.770   -4.899  1.00 97.16 207 A 1 
ATOM 1674 O OD1 . ASP A 1 207 ? 30.797  3.415   -5.935  1.00 95.27 207 A 1 
ATOM 1675 O OD2 . ASP A 1 207 ? 31.973  3.164   -4.067  1.00 94.74 207 A 1 
ATOM 1676 N N   . LEU A 1 208 ? 28.395  -1.041  -4.635  1.00 98.73 208 A 1 
ATOM 1677 C CA  . LEU A 1 208 ? 27.959  -2.439  -4.603  1.00 98.73 208 A 1 
ATOM 1678 C C   . LEU A 1 208 ? 27.145  -2.799  -5.854  1.00 98.77 208 A 1 
ATOM 1679 O O   . LEU A 1 208 ? 27.449  -3.781  -6.540  1.00 98.61 208 A 1 
ATOM 1680 C CB  . LEU A 1 208 ? 27.146  -2.659  -3.307  1.00 98.62 208 A 1 
ATOM 1681 C CG  . LEU A 1 208 ? 26.556  -4.072  -3.167  1.00 97.80 208 A 1 
ATOM 1682 C CD1 . LEU A 1 208 ? 27.646  -5.090  -2.853  1.00 96.41 208 A 1 
ATOM 1683 C CD2 . LEU A 1 208 ? 25.512  -4.099  -2.061  1.00 96.72 208 A 1 
ATOM 1684 N N   . ILE A 1 209 ? 26.131  -1.983  -6.179  1.00 98.52 209 A 1 
ATOM 1685 C CA  . ILE A 1 209 ? 25.285  -2.178  -7.363  1.00 98.24 209 A 1 
ATOM 1686 C C   . ILE A 1 209 ? 26.105  -2.078  -8.651  1.00 98.50 209 A 1 
ATOM 1687 O O   . ILE A 1 209 ? 25.961  -2.921  -9.534  1.00 98.23 209 A 1 
ATOM 1688 C CB  . ILE A 1 209 ? 24.107  -1.174  -7.341  1.00 96.22 209 A 1 
ATOM 1689 C CG1 . ILE A 1 209 ? 23.087  -1.628  -6.276  1.00 85.97 209 A 1 
ATOM 1690 C CG2 . ILE A 1 209 ? 23.426  -1.046  -8.720  1.00 84.05 209 A 1 
ATOM 1691 C CD1 . ILE A 1 209 ? 21.918  -0.661  -6.097  1.00 83.32 209 A 1 
ATOM 1692 N N   . GLU A 1 210 ? 26.973  -1.075  -8.777  1.00 98.69 210 A 1 
ATOM 1693 C CA  . GLU A 1 210 ? 27.790  -0.884  -9.980  1.00 98.68 210 A 1 
ATOM 1694 C C   . GLU A 1 210 ? 28.743  -2.061  -10.212 1.00 98.68 210 A 1 
ATOM 1695 O O   . GLU A 1 210 ? 28.885  -2.533  -11.346 1.00 98.52 210 A 1 
ATOM 1696 C CB  . GLU A 1 210 ? 28.578  0.432   -9.885  1.00 98.54 210 A 1 
ATOM 1697 C CG  . GLU A 1 210 ? 29.291  0.700   -11.219 1.00 97.99 210 A 1 
ATOM 1698 C CD  . GLU A 1 210 ? 30.131  1.978   -11.255 1.00 97.76 210 A 1 
ATOM 1699 O OE1 . GLU A 1 210 ? 30.412  2.456   -12.382 1.00 94.71 210 A 1 
ATOM 1700 O OE2 . GLU A 1 210 ? 30.611  2.432   -10.206 1.00 95.30 210 A 1 
ATOM 1701 N N   . ASN A 1 211 ? 29.370  -2.579  -9.161  1.00 98.74 211 A 1 
ATOM 1702 C CA  . ASN A 1 211 ? 30.278  -3.719  -9.251  1.00 98.71 211 A 1 
ATOM 1703 C C   . ASN A 1 211 ? 29.555  -4.980  -9.733  1.00 98.77 211 A 1 
ATOM 1704 O O   . ASN A 1 211 ? 30.079  -5.694  -10.594 1.00 98.62 211 A 1 
ATOM 1705 C CB  . ASN A 1 211 ? 30.943  -3.930  -7.882  1.00 98.59 211 A 1 
ATOM 1706 C CG  . ASN A 1 211 ? 32.010  -2.890  -7.580  1.00 96.41 211 A 1 
ATOM 1707 O OD1 . ASN A 1 211 ? 32.631  -2.320  -8.468  1.00 89.41 211 A 1 
ATOM 1708 N ND2 . ASN A 1 211 ? 32.299  -2.653  -6.324  1.00 89.27 211 A 1 
ATOM 1709 N N   . TYR A 1 212 ? 28.339  -5.233  -9.241  1.00 98.74 212 A 1 
ATOM 1710 C CA  . TYR A 1 212 ? 27.512  -6.339  -9.719  1.00 98.77 212 A 1 
ATOM 1711 C C   . TYR A 1 212 ? 27.060  -6.125  -11.169 1.00 98.75 212 A 1 
ATOM 1712 O O   . TYR A 1 212 ? 27.168  -7.034  -11.993 1.00 98.62 212 A 1 
ATOM 1713 C CB  . TYR A 1 212 ? 26.316  -6.530  -8.781  1.00 98.77 212 A 1 
ATOM 1714 C CG  . TYR A 1 212 ? 25.517  -7.772  -9.118  1.00 98.79 212 A 1 
ATOM 1715 C CD1 . TYR A 1 212 ? 24.462  -7.714  -10.048 1.00 98.48 212 A 1 
ATOM 1716 C CD2 . TYR A 1 212 ? 25.867  -9.003  -8.532  1.00 98.52 212 A 1 
ATOM 1717 C CE1 . TYR A 1 212 ? 23.765  -8.885  -10.402 1.00 98.34 212 A 1 
ATOM 1718 C CE2 . TYR A 1 212 ? 25.172  -10.177 -8.881  1.00 98.31 212 A 1 
ATOM 1719 C CZ  . TYR A 1 212 ? 24.124  -10.120 -9.823  1.00 98.54 212 A 1 
ATOM 1720 O OH  . TYR A 1 212 ? 23.471  -11.257 -10.180 1.00 98.18 212 A 1 
ATOM 1721 N N   . TYR A 1 213 ? 26.600  -4.914  -11.506 1.00 98.75 213 A 1 
ATOM 1722 C CA  . TYR A 1 213 ? 26.137  -4.551  -12.847 1.00 98.72 213 A 1 
ATOM 1723 C C   . TYR A 1 213 ? 27.217  -4.744  -13.919 1.00 98.70 213 A 1 
ATOM 1724 O O   . TYR A 1 213 ? 26.940  -5.309  -14.977 1.00 98.48 213 A 1 
ATOM 1725 C CB  . TYR A 1 213 ? 25.641  -3.098  -12.825 1.00 98.61 213 A 1 
ATOM 1726 C CG  . TYR A 1 213 ? 25.226  -2.560  -14.185 1.00 98.45 213 A 1 
ATOM 1727 C CD1 . TYR A 1 213 ? 25.718  -1.317  -14.640 1.00 96.91 213 A 1 
ATOM 1728 C CD2 . TYR A 1 213 ? 24.358  -3.304  -15.006 1.00 97.24 213 A 1 
ATOM 1729 C CE1 . TYR A 1 213 ? 25.331  -0.821  -15.898 1.00 96.49 213 A 1 
ATOM 1730 C CE2 . TYR A 1 213 ? 23.975  -2.820  -16.271 1.00 96.49 213 A 1 
ATOM 1731 C CZ  . TYR A 1 213 ? 24.458  -1.572  -16.717 1.00 97.00 213 A 1 
ATOM 1732 O OH  . TYR A 1 213 ? 24.078  -1.099  -17.933 1.00 95.59 213 A 1 
ATOM 1733 N N   . LYS A 1 214 ? 28.463  -4.355  -13.638 1.00 98.55 214 A 1 
ATOM 1734 C CA  . LYS A 1 214 ? 29.601  -4.557  -14.558 1.00 98.45 214 A 1 
ATOM 1735 C C   . LYS A 1 214 ? 29.842  -6.032  -14.891 1.00 98.49 214 A 1 
ATOM 1736 O O   . LYS A 1 214 ? 30.216  -6.339  -16.020 1.00 98.17 214 A 1 
ATOM 1737 C CB  . LYS A 1 214 ? 30.872  -3.951  -13.945 1.00 98.24 214 A 1 
ATOM 1738 C CG  . LYS A 1 214 ? 30.904  -2.422  -14.063 1.00 95.96 214 A 1 
ATOM 1739 C CD  . LYS A 1 214 ? 32.060  -1.836  -13.232 1.00 93.52 214 A 1 
ATOM 1740 C CE  . LYS A 1 214 ? 32.050  -0.308  -13.363 1.00 89.11 214 A 1 
ATOM 1741 N NZ  . LYS A 1 214 ? 32.845  0.364   -12.301 1.00 81.26 214 A 1 
ATOM 1742 N N   . LYS A 1 215 ? 29.625  -6.935  -13.925 1.00 98.57 215 A 1 
ATOM 1743 C CA  . LYS A 1 215 ? 29.740  -8.390  -14.118 1.00 98.51 215 A 1 
ATOM 1744 C C   . LYS A 1 215 ? 28.511  -8.981  -14.817 1.00 98.60 215 A 1 
ATOM 1745 O O   . LYS A 1 215 ? 28.641  -9.967  -15.534 1.00 98.28 215 A 1 
ATOM 1746 C CB  . LYS A 1 215 ? 29.923  -9.088  -12.757 1.00 98.13 215 A 1 
ATOM 1747 C CG  . LYS A 1 215 ? 31.185  -8.694  -11.972 1.00 94.79 215 A 1 
ATOM 1748 C CD  . LYS A 1 215 ? 31.087  -9.362  -10.590 1.00 93.86 215 A 1 
ATOM 1749 C CE  . LYS A 1 215 ? 32.138  -8.914  -9.581  1.00 86.46 215 A 1 
ATOM 1750 N NZ  . LYS A 1 215 ? 31.816  -9.489  -8.246  1.00 82.09 215 A 1 
ATOM 1751 N N   . ASN A 1 216 ? 27.337  -8.389  -14.611 1.00 98.64 216 A 1 
ATOM 1752 C CA  . ASN A 1 216 ? 26.041  -8.911  -15.038 1.00 98.62 216 A 1 
ATOM 1753 C C   . ASN A 1 216 ? 25.240  -7.851  -15.824 1.00 98.65 216 A 1 
ATOM 1754 O O   . ASN A 1 216 ? 24.212  -7.364  -15.339 1.00 98.36 216 A 1 
ATOM 1755 C CB  . ASN A 1 216 ? 25.278  -9.431  -13.803 1.00 98.50 216 A 1 
ATOM 1756 C CG  . ASN A 1 216 ? 26.043  -10.500 -13.051 1.00 98.04 216 A 1 
ATOM 1757 O OD1 . ASN A 1 216 ? 26.059  -11.655 -13.420 1.00 92.58 216 A 1 
ATOM 1758 N ND2 . ASN A 1 216 ? 26.717  -10.138 -11.982 1.00 93.48 216 A 1 
ATOM 1759 N N   . PRO A 1 217 ? 25.682  -7.467  -17.046 1.00 98.51 217 A 1 
ATOM 1760 C CA  . PRO A 1 217 ? 24.996  -6.442  -17.849 1.00 98.37 217 A 1 
ATOM 1761 C C   . PRO A 1 217 ? 23.606  -6.884  -18.343 1.00 98.47 217 A 1 
ATOM 1762 O O   . PRO A 1 217 ? 22.802  -6.054  -18.768 1.00 98.17 217 A 1 
ATOM 1763 C CB  . PRO A 1 217 ? 25.948  -6.160  -19.012 1.00 98.07 217 A 1 
ATOM 1764 C CG  . PRO A 1 217 ? 26.701  -7.482  -19.186 1.00 96.86 217 A 1 
ATOM 1765 C CD  . PRO A 1 217 ? 26.853  -7.971  -17.752 1.00 98.27 217 A 1 
ATOM 1766 N N   . THR A 1 218 ? 23.313  -8.189  -18.284 1.00 98.48 218 A 1 
ATOM 1767 C CA  . THR A 1 218 ? 22.003  -8.765  -18.599 1.00 98.48 218 A 1 
ATOM 1768 C C   . THR A 1 218 ? 21.586  -9.774  -17.532 1.00 98.48 218 A 1 
ATOM 1769 O O   . THR A 1 218 ? 22.415  -10.547 -17.043 1.00 97.93 218 A 1 
ATOM 1770 C CB  . THR A 1 218 ? 21.974  -9.445  -19.979 1.00 98.05 218 A 1 
ATOM 1771 O OG1 . THR A 1 218 ? 22.923  -10.487 -20.049 1.00 93.45 218 A 1 
ATOM 1772 C CG2 . THR A 1 218 ? 22.268  -8.482  -21.128 1.00 91.65 218 A 1 
ATOM 1773 N N   . ILE A 1 219 ? 20.290  -9.811  -17.218 1.00 97.80 219 A 1 
ATOM 1774 C CA  . ILE A 1 219 ? 19.651  -10.799 -16.343 1.00 97.55 219 A 1 
ATOM 1775 C C   . ILE A 1 219 ? 18.435  -11.356 -17.088 1.00 96.85 219 A 1 
ATOM 1776 O O   . ILE A 1 219 ? 17.654  -10.593 -17.659 1.00 95.87 219 A 1 
ATOM 1777 C CB  . ILE A 1 219 ? 19.281  -10.162 -14.980 1.00 97.59 219 A 1 
ATOM 1778 C CG1 . ILE A 1 219 ? 20.559  -9.815  -14.183 1.00 96.94 219 A 1 
ATOM 1779 C CG2 . ILE A 1 219 ? 18.385  -11.107 -14.157 1.00 96.76 219 A 1 
ATOM 1780 C CD1 . ILE A 1 219 ? 20.314  -8.923  -12.961 1.00 95.39 219 A 1 
ATOM 1781 N N   . ASN A 1 220 ? 18.295  -12.684 -17.126 1.00 95.59 220 A 1 
ATOM 1782 C CA  . ASN A 1 220 ? 17.209  -13.379 -17.825 1.00 94.21 220 A 1 
ATOM 1783 C C   . ASN A 1 220 ? 17.051  -12.941 -19.299 1.00 94.33 220 A 1 
ATOM 1784 O O   . ASN A 1 220 ? 15.945  -12.794 -19.820 1.00 92.08 220 A 1 
ATOM 1785 C CB  . ASN A 1 220 ? 15.925  -13.300 -16.962 1.00 92.93 220 A 1 
ATOM 1786 C CG  . ASN A 1 220 ? 16.093  -14.017 -15.631 1.00 90.56 220 A 1 
ATOM 1787 O OD1 . ASN A 1 220 ? 16.994  -14.831 -15.465 1.00 85.25 220 A 1 
ATOM 1788 N ND2 . ASN A 1 220 ? 15.251  -13.755 -14.658 1.00 84.42 220 A 1 
ATOM 1789 N N   . GLY A 1 221 ? 18.183  -12.681 -19.978 1.00 95.35 221 A 1 
ATOM 1790 C CA  . GLY A 1 221 ? 18.218  -12.243 -21.381 1.00 95.24 221 A 1 
ATOM 1791 C C   . GLY A 1 221 ? 17.789  -10.789 -21.618 1.00 96.00 221 A 1 
ATOM 1792 O O   . GLY A 1 221 ? 17.699  -10.367 -22.771 1.00 94.60 221 A 1 
ATOM 1793 N N   . GLN A 1 222 ? 17.542  -10.010 -20.562 1.00 97.26 222 A 1 
ATOM 1794 C CA  . GLN A 1 222 ? 17.180  -8.592  -20.638 1.00 97.24 222 A 1 
ATOM 1795 C C   . GLN A 1 222 ? 18.282  -7.697  -20.048 1.00 97.87 222 A 1 
ATOM 1796 O O   . GLN A 1 222 ? 19.001  -8.139  -19.154 1.00 97.63 222 A 1 
ATOM 1797 C CB  . GLN A 1 222 ? 15.845  -8.345  -19.921 1.00 96.27 222 A 1 
ATOM 1798 C CG  . GLN A 1 222 ? 14.675  -9.115  -20.553 1.00 92.06 222 A 1 
ATOM 1799 C CD  . GLN A 1 222 ? 13.325  -8.717  -19.964 1.00 87.15 222 A 1 
ATOM 1800 O OE1 . GLN A 1 222 ? 13.183  -7.788  -19.184 1.00 78.30 222 A 1 
ATOM 1801 N NE2 . GLN A 1 222 ? 12.260  -9.387  -20.347 1.00 74.46 222 A 1 
ATOM 1802 N N   . PRO A 1 223 ? 18.401  -6.422  -20.491 1.00 98.01 223 A 1 
ATOM 1803 C CA  . PRO A 1 223 ? 19.330  -5.478  -19.873 1.00 98.04 223 A 1 
ATOM 1804 C C   . PRO A 1 223 ? 19.059  -5.313  -18.374 1.00 98.30 223 A 1 
ATOM 1805 O O   . PRO A 1 223 ? 17.916  -5.063  -17.965 1.00 98.01 223 A 1 
ATOM 1806 C CB  . PRO A 1 223 ? 19.152  -4.156  -20.631 1.00 97.60 223 A 1 
ATOM 1807 C CG  . PRO A 1 223 ? 18.623  -4.601  -21.993 1.00 95.98 223 A 1 
ATOM 1808 C CD  . PRO A 1 223 ? 17.755  -5.811  -21.643 1.00 97.62 223 A 1 
ATOM 1809 N N   . THR A 1 224 ? 20.107  -5.428  -17.570 1.00 98.53 224 A 1 
ATOM 1810 C CA  . THR A 1 224 ? 20.069  -5.185  -16.128 1.00 98.71 224 A 1 
ATOM 1811 C C   . THR A 1 224 ? 19.771  -3.716  -15.844 1.00 98.73 224 A 1 
ATOM 1812 O O   . THR A 1 224 ? 20.296  -2.828  -16.515 1.00 98.58 224 A 1 
ATOM 1813 C CB  . THR A 1 224 ? 21.397  -5.604  -15.487 1.00 98.63 224 A 1 
ATOM 1814 O OG1 . THR A 1 224 ? 21.600  -6.982  -15.702 1.00 97.31 224 A 1 
ATOM 1815 C CG2 . THR A 1 224 ? 21.453  -5.380  -13.981 1.00 97.34 224 A 1 
ATOM 1816 N N   . ILE A 1 225 ? 18.944  -3.453  -14.838 1.00 98.65 225 A 1 
ATOM 1817 C CA  . ILE A 1 225 ? 18.605  -2.111  -14.357 1.00 98.68 225 A 1 
ATOM 1818 C C   . ILE A 1 225 ? 19.305  -1.902  -13.008 1.00 98.73 225 A 1 
ATOM 1819 O O   . ILE A 1 225 ? 18.912  -2.539  -12.029 1.00 98.65 225 A 1 
ATOM 1820 C CB  . ILE A 1 225 ? 17.072  -1.954  -14.261 1.00 98.60 225 A 1 
ATOM 1821 C CG1 . ILE A 1 225 ? 16.430  -2.040  -15.666 1.00 98.23 225 A 1 
ATOM 1822 C CG2 . ILE A 1 225 ? 16.721  -0.618  -13.591 1.00 98.21 225 A 1 
ATOM 1823 C CD1 . ILE A 1 225 ? 14.896  -2.073  -15.638 1.00 97.18 225 A 1 
ATOM 1824 N N   . PRO A 1 226 ? 20.328  -1.030  -12.922 1.00 98.74 226 A 1 
ATOM 1825 C CA  . PRO A 1 226 ? 21.073  -0.848  -11.675 1.00 98.75 226 A 1 
ATOM 1826 C C   . PRO A 1 226 ? 20.218  -0.245  -10.557 1.00 98.77 226 A 1 
ATOM 1827 O O   . PRO A 1 226 ? 20.125  -0.828  -9.478  1.00 98.51 226 A 1 
ATOM 1828 C CB  . PRO A 1 226 ? 22.288  0.015   -12.029 1.00 98.54 226 A 1 
ATOM 1829 C CG  . PRO A 1 226 ? 22.451  -0.187  -13.534 1.00 97.20 226 A 1 
ATOM 1830 C CD  . PRO A 1 226 ? 21.015  -0.373  -14.017 1.00 98.53 226 A 1 
ATOM 1831 N N   . PHE A 1 227 ? 19.555  0.888   -10.818 1.00 98.74 227 A 1 
ATOM 1832 C CA  . PHE A 1 227 ? 18.707  1.562   -9.835  1.00 98.74 227 A 1 
ATOM 1833 C C   . PHE A 1 227 ? 17.471  2.165   -10.507 1.00 98.65 227 A 1 
ATOM 1834 O O   . PHE A 1 227 ? 17.597  2.938   -11.461 1.00 98.35 227 A 1 
ATOM 1835 C CB  . PHE A 1 227 ? 19.530  2.632   -9.111  1.00 98.71 227 A 1 
ATOM 1836 C CG  . PHE A 1 227 ? 18.830  3.252   -7.920  1.00 98.75 227 A 1 
ATOM 1837 C CD1 . PHE A 1 227 ? 18.161  4.486   -8.047  1.00 98.02 227 A 1 
ATOM 1838 C CD2 . PHE A 1 227 ? 18.867  2.605   -6.673  1.00 98.14 227 A 1 
ATOM 1839 C CE1 . PHE A 1 227 ? 17.550  5.075   -6.926  1.00 97.91 227 A 1 
ATOM 1840 C CE2 . PHE A 1 227 ? 18.257  3.194   -5.549  1.00 97.83 227 A 1 
ATOM 1841 C CZ  . PHE A 1 227 ? 17.605  4.436   -5.673  1.00 98.48 227 A 1 
ATOM 1842 N N   . THR A 1 228 ? 16.273  1.832   -10.004 1.00 98.50 228 A 1 
ATOM 1843 C CA  . THR A 1 228 ? 14.999  2.389   -10.487 1.00 98.46 228 A 1 
ATOM 1844 C C   . THR A 1 228 ? 14.335  3.264   -9.428  1.00 98.40 228 A 1 
ATOM 1845 O O   . THR A 1 228 ? 14.611  3.139   -8.234  1.00 97.92 228 A 1 
ATOM 1846 C CB  . THR A 1 228 ? 14.062  1.282   -11.014 1.00 98.05 228 A 1 
ATOM 1847 O OG1 . THR A 1 228 ? 13.069  1.836   -11.840 1.00 93.82 228 A 1 
ATOM 1848 C CG2 . THR A 1 228 ? 13.350  0.491   -9.915  1.00 92.80 228 A 1 
ATOM 1849 N N   . ILE A 1 229 ? 13.449  4.165   -9.858  1.00 97.70 229 A 1 
ATOM 1850 C CA  . ILE A 1 229 ? 12.696  5.077   -8.988  1.00 97.49 229 A 1 
ATOM 1851 C C   . ILE A 1 229 ? 11.222  4.992   -9.383  1.00 97.10 229 A 1 
ATOM 1852 O O   . ILE A 1 229 ? 10.879  5.176   -10.549 1.00 96.61 229 A 1 
ATOM 1853 C CB  . ILE A 1 229 ? 13.235  6.529   -9.087  1.00 97.39 229 A 1 
ATOM 1854 C CG1 . ILE A 1 229 ? 14.763  6.597   -8.849  1.00 96.33 229 A 1 
ATOM 1855 C CG2 . ILE A 1 229 ? 12.492  7.426   -8.081  1.00 95.88 229 A 1 
ATOM 1856 C CD1 . ILE A 1 229 ? 15.386  7.986   -9.068  1.00 94.11 229 A 1 
ATOM 1857 N N   . LEU A 1 230 ? 10.342  4.736   -8.417  1.00 97.28 230 A 1 
ATOM 1858 C CA  . LEU A 1 230 ? 8.899   4.740   -8.656  1.00 96.91 230 A 1 
ATOM 1859 C C   . LEU A 1 230 ? 8.384   6.186   -8.687  1.00 96.41 230 A 1 
ATOM 1860 O O   . LEU A 1 230 ? 8.476   6.900   -7.691  1.00 95.61 230 A 1 
ATOM 1861 C CB  . LEU A 1 230 ? 8.227   3.872   -7.578  1.00 96.41 230 A 1 
ATOM 1862 C CG  . LEU A 1 230 ? 6.691   3.842   -7.647  1.00 95.52 230 A 1 
ATOM 1863 C CD1 . LEU A 1 230 ? 6.161   3.380   -9.007  1.00 92.58 230 A 1 
ATOM 1864 C CD2 . LEU A 1 230 ? 6.167   2.885   -6.578  1.00 93.33 230 A 1 
ATOM 1865 N N   . THR A 1 231 ? 7.828   6.620   -9.822  1.00 97.05 231 A 1 
ATOM 1866 C CA  . THR A 1 231 ? 7.386   8.021   -10.006 1.00 96.56 231 A 1 
ATOM 1867 C C   . THR A 1 231 ? 5.961   8.165   -10.535 1.00 95.35 231 A 1 
ATOM 1868 O O   . THR A 1 231 ? 5.489   9.292   -10.730 1.00 92.90 231 A 1 
ATOM 1869 C CB  . THR A 1 231 ? 8.349   8.804   -10.914 1.00 96.34 231 A 1 
ATOM 1870 O OG1 . THR A 1 231 ? 8.308   8.306   -12.221 1.00 94.17 231 A 1 
ATOM 1871 C CG2 . THR A 1 231 ? 9.799   8.749   -10.437 1.00 93.36 231 A 1 
ATOM 1872 N N   . HIS A 1 232 ? 5.266   7.059   -10.786 1.00 95.96 232 A 1 
ATOM 1873 C CA  . HIS A 1 232 ? 3.938   7.090   -11.385 1.00 95.07 232 A 1 
ATOM 1874 C C   . HIS A 1 232 ? 2.861   7.568   -10.401 1.00 93.42 232 A 1 
ATOM 1875 O O   . HIS A 1 232 ? 2.727   7.039   -9.295  1.00 91.32 232 A 1 
ATOM 1876 C CB  . HIS A 1 232 ? 3.589   5.714   -11.956 1.00 94.69 232 A 1 
ATOM 1877 C CG  . HIS A 1 232 ? 2.236   5.692   -12.623 1.00 94.16 232 A 1 
ATOM 1878 N ND1 . HIS A 1 232 ? 1.087   5.141   -12.104 1.00 86.51 232 A 1 
ATOM 1879 C CD2 . HIS A 1 232 ? 1.913   6.240   -13.832 1.00 87.10 232 A 1 
ATOM 1880 C CE1 . HIS A 1 232 ? 0.095   5.346   -12.985 1.00 86.98 232 A 1 
ATOM 1881 N NE2 . HIS A 1 232 ? 0.552   6.011   -14.057 1.00 88.43 232 A 1 
ATOM 1882 N N   . ASP A 1 233 ? 2.049   8.533   -10.859 1.00 92.09 233 A 1 
ATOM 1883 C CA  . ASP A 1 233 ? 0.852   9.026   -10.174 1.00 90.88 233 A 1 
ATOM 1884 C C   . ASP A 1 233 ? 1.139   9.495   -8.728  1.00 90.96 233 A 1 
ATOM 1885 O O   . ASP A 1 233 ? 2.160   10.173  -8.491  1.00 88.17 233 A 1 
ATOM 1886 C CB  . ASP A 1 233 ? -0.261  7.968   -10.341 1.00 87.59 233 A 1 
ATOM 1887 C CG  . ASP A 1 233 ? -1.619  8.441   -9.835  1.00 80.43 233 A 1 
ATOM 1888 O OD1 . ASP A 1 233 ? -1.851  9.669   -9.893  1.00 75.87 233 A 1 
ATOM 1889 O OD2 . ASP A 1 233 ? -2.350  7.580   -9.310  1.00 74.29 233 A 1 
ATOM 1890 N N   . TRP A 1 234 ? 0.293   9.170   -7.755  1.00 90.79 234 A 1 
ATOM 1891 C CA  . TRP A 1 234 ? 0.465   9.538   -6.348  1.00 89.85 234 A 1 
ATOM 1892 C C   . TRP A 1 234 ? 1.711   8.900   -5.715  1.00 90.82 234 A 1 
ATOM 1893 O O   . TRP A 1 234 ? 2.273   9.457   -4.773  1.00 89.93 234 A 1 
ATOM 1894 C CB  . TRP A 1 234 ? -0.805  9.160   -5.578  1.00 88.00 234 A 1 
ATOM 1895 C CG  . TRP A 1 234 ? -1.101  7.691   -5.474  1.00 87.25 234 A 1 
ATOM 1896 C CD1 . TRP A 1 234 ? -1.915  6.982   -6.283  1.00 85.59 234 A 1 
ATOM 1897 C CD2 . TRP A 1 234 ? -0.597  6.743   -4.481  1.00 86.79 234 A 1 
ATOM 1898 N NE1 . TRP A 1 234 ? -1.953  5.663   -5.864  1.00 82.74 234 A 1 
ATOM 1899 C CE2 . TRP A 1 234 ? -1.162  5.466   -4.757  1.00 84.23 234 A 1 
ATOM 1900 C CE3 . TRP A 1 234 ? 0.270   6.846   -3.377  1.00 82.66 234 A 1 
ATOM 1901 C CZ2 . TRP A 1 234 ? -0.879  4.335   -3.969  1.00 81.17 234 A 1 
ATOM 1902 C CZ3 . TRP A 1 234 ? 0.563   5.718   -2.579  1.00 81.35 234 A 1 
ATOM 1903 C CH2 . TRP A 1 234 ? -0.009  4.472   -2.874  1.00 80.40 234 A 1 
ATOM 1904 N N   . ARG A 1 235 ? 2.217   7.798   -6.259  1.00 90.59 235 A 1 
ATOM 1905 C CA  . ARG A 1 235 ? 3.433   7.105   -5.798  1.00 92.41 235 A 1 
ATOM 1906 C C   . ARG A 1 235 ? 4.713   7.902   -6.056  1.00 94.29 235 A 1 
ATOM 1907 O O   . ARG A 1 235 ? 5.764   7.541   -5.551  1.00 93.69 235 A 1 
ATOM 1908 C CB  . ARG A 1 235 ? 3.528   5.716   -6.452  1.00 91.21 235 A 1 
ATOM 1909 C CG  . ARG A 1 235 ? 2.353   4.808   -6.086  1.00 89.06 235 A 1 
ATOM 1910 C CD  . ARG A 1 235 ? 2.448   3.469   -6.829  1.00 86.12 235 A 1 
ATOM 1911 N NE  . ARG A 1 235 ? 1.454   2.506   -6.339  1.00 83.07 235 A 1 
ATOM 1912 C CZ  . ARG A 1 235 ? 0.161   2.482   -6.613  1.00 80.66 235 A 1 
ATOM 1913 N NH1 . ARG A 1 235 ? -0.394  3.354   -7.408  1.00 72.13 235 A 1 
ATOM 1914 N NH2 . ARG A 1 235 ? -0.605  1.573   -6.076  1.00 74.48 235 A 1 
ATOM 1915 N N   . ALA A 1 236 ? 4.631   9.003   -6.806  1.00 93.46 236 A 1 
ATOM 1916 C CA  . ALA A 1 236 ? 5.776   9.864   -7.089  1.00 94.37 236 A 1 
ATOM 1917 C C   . ALA A 1 236 ? 6.436   10.453  -5.827  1.00 95.07 236 A 1 
ATOM 1918 O O   . ALA A 1 236 ? 7.558   10.942  -5.928  1.00 94.61 236 A 1 
ATOM 1919 C CB  . ALA A 1 236 ? 5.334   10.967  -8.059  1.00 93.88 236 A 1 
ATOM 1920 N N   . PHE A 1 237 ? 5.806   10.373  -4.647  1.00 94.62 237 A 1 
ATOM 1921 C CA  . PHE A 1 237 ? 6.462   10.740  -3.387  1.00 94.58 237 A 1 
ATOM 1922 C C   . PHE A 1 237 ? 7.764   9.952   -3.150  1.00 95.15 237 A 1 
ATOM 1923 O O   . PHE A 1 237 ? 8.677   10.474  -2.512  1.00 94.74 237 A 1 
ATOM 1924 C CB  . PHE A 1 237 ? 5.489   10.591  -2.206  1.00 93.93 237 A 1 
ATOM 1925 C CG  . PHE A 1 237 ? 5.237   9.170   -1.751  1.00 93.56 237 A 1 
ATOM 1926 C CD1 . PHE A 1 237 ? 4.092   8.474   -2.172  1.00 91.46 237 A 1 
ATOM 1927 C CD2 . PHE A 1 237 ? 6.161   8.532   -0.903  1.00 91.99 237 A 1 
ATOM 1928 C CE1 . PHE A 1 237 ? 3.880   7.146   -1.769  1.00 89.80 237 A 1 
ATOM 1929 C CE2 . PHE A 1 237 ? 5.953   7.199   -0.510  1.00 89.82 237 A 1 
ATOM 1930 C CZ  . PHE A 1 237 ? 4.816   6.504   -0.944  1.00 90.21 237 A 1 
ATOM 1931 N N   . GLU A 1 238 ? 7.905   8.756   -3.710  1.00 95.16 238 A 1 
ATOM 1932 C CA  . GLU A 1 238 ? 9.129   7.947   -3.615  1.00 95.77 238 A 1 
ATOM 1933 C C   . GLU A 1 238 ? 10.341  8.625   -4.281  1.00 96.09 238 A 1 
ATOM 1934 O O   . GLU A 1 238 ? 11.482  8.379   -3.891  1.00 95.03 238 A 1 
ATOM 1935 C CB  . GLU A 1 238 ? 8.885   6.557   -4.227  1.00 96.02 238 A 1 
ATOM 1936 C CG  . GLU A 1 238 ? 7.762   5.743   -3.553  1.00 95.16 238 A 1 
ATOM 1937 C CD  . GLU A 1 238 ? 8.065   5.258   -2.124  1.00 95.43 238 A 1 
ATOM 1938 O OE1 . GLU A 1 238 ? 7.262   4.450   -1.601  1.00 89.80 238 A 1 
ATOM 1939 O OE2 . GLU A 1 238 ? 9.089   5.661   -1.528  1.00 91.24 238 A 1 
ATOM 1940 N N   . LEU A 1 239 ? 10.108  9.531   -5.233  1.00 95.03 239 A 1 
ATOM 1941 C CA  . LEU A 1 239 ? 11.161  10.340  -5.858  1.00 94.97 239 A 1 
ATOM 1942 C C   . LEU A 1 239 ? 11.786  11.341  -4.873  1.00 95.42 239 A 1 
ATOM 1943 O O   . LEU A 1 239 ? 12.990  11.590  -4.941  1.00 95.02 239 A 1 
ATOM 1944 C CB  . LEU A 1 239 ? 10.561  11.056  -7.088  1.00 94.97 239 A 1 
ATOM 1945 C CG  . LEU A 1 239 ? 11.493  12.046  -7.814  1.00 94.09 239 A 1 
ATOM 1946 C CD1 . LEU A 1 239 ? 12.749  11.384  -8.371  1.00 90.65 239 A 1 
ATOM 1947 C CD2 . LEU A 1 239 ? 10.741  12.698  -8.976  1.00 91.89 239 A 1 
ATOM 1948 N N   . TRP A 1 240 ? 10.980  11.945  -3.977  1.00 95.83 240 A 1 
ATOM 1949 C CA  . TRP A 1 240 ? 11.464  12.996  -3.066  1.00 95.70 240 A 1 
ATOM 1950 C C   . TRP A 1 240 ? 11.582  12.567  -1.601  1.00 95.24 240 A 1 
ATOM 1951 O O   . TRP A 1 240 ? 12.072  13.343  -0.784  1.00 92.77 240 A 1 
ATOM 1952 C CB  . TRP A 1 240 ? 10.611  14.258  -3.220  1.00 94.70 240 A 1 
ATOM 1953 C CG  . TRP A 1 240 ? 9.144   14.103  -2.979  1.00 95.03 240 A 1 
ATOM 1954 C CD1 . TRP A 1 240 ? 8.523   14.083  -1.781  1.00 91.79 240 A 1 
ATOM 1955 C CD2 . TRP A 1 240 ? 8.087   13.996  -3.982  1.00 94.71 240 A 1 
ATOM 1956 N NE1 . TRP A 1 240 ? 7.160   13.973  -1.965  1.00 91.01 240 A 1 
ATOM 1957 C CE2 . TRP A 1 240 ? 6.837   13.931  -3.305  1.00 93.04 240 A 1 
ATOM 1958 C CE3 . TRP A 1 240 ? 8.070   13.969  -5.391  1.00 92.12 240 A 1 
ATOM 1959 C CZ2 . TRP A 1 240 ? 5.613   13.853  -3.996  1.00 91.09 240 A 1 
ATOM 1960 C CZ3 . TRP A 1 240 ? 6.850   13.882  -6.092  1.00 89.30 240 A 1 
ATOM 1961 C CH2 . TRP A 1 240 ? 5.624   13.832  -5.402  1.00 88.66 240 A 1 
ATOM 1962 N N   . ASN A 1 241 ? 11.211  11.340  -1.267  1.00 95.29 241 A 1 
ATOM 1963 C CA  . ASN A 1 241 ? 11.300  10.771  0.081   1.00 94.76 241 A 1 
ATOM 1964 C C   . ASN A 1 241 ? 12.752  10.511  0.584   1.00 95.91 241 A 1 
ATOM 1965 O O   . ASN A 1 241 ? 13.031  10.822  1.745   1.00 94.88 241 A 1 
ATOM 1966 C CB  . ASN A 1 241 ? 10.405  9.517   0.074   1.00 91.41 241 A 1 
ATOM 1967 C CG  . ASN A 1 241 ? 10.188  8.914   1.436   1.00 79.60 241 A 1 
ATOM 1968 O OD1 . ASN A 1 241 ? 11.097  8.392   2.041   1.00 67.57 241 A 1 
ATOM 1969 N ND2 . ASN A 1 241 ? 8.977   8.912   1.938   1.00 69.44 241 A 1 
ATOM 1970 N N   . PRO A 1 242 ? 13.700  10.008  -0.235  1.00 96.71 242 A 1 
ATOM 1971 C CA  . PRO A 1 242 ? 14.975  9.486   0.272   1.00 97.00 242 A 1 
ATOM 1972 C C   . PRO A 1 242 ? 15.838  10.443  1.114   1.00 97.26 242 A 1 
ATOM 1973 O O   . PRO A 1 242 ? 16.423  9.967   2.089   1.00 96.87 242 A 1 
ATOM 1974 C CB  . PRO A 1 242 ? 15.746  8.974   -0.949  1.00 96.57 242 A 1 
ATOM 1975 C CG  . PRO A 1 242 ? 14.649  8.653   -1.956  1.00 95.60 242 A 1 
ATOM 1976 C CD  . PRO A 1 242 ? 13.573  9.688   -1.654  1.00 96.84 242 A 1 
ATOM 1977 N N   . PRO A 1 243 ? 15.935  11.762  0.825   1.00 97.44 243 A 1 
ATOM 1978 C CA  . PRO A 1 243 ? 16.800  12.671  1.586   1.00 97.37 243 A 1 
ATOM 1979 C C   . PRO A 1 243 ? 16.556  12.655  3.097   1.00 97.39 243 A 1 
ATOM 1980 O O   . PRO A 1 243 ? 17.501  12.774  3.877   1.00 96.35 243 A 1 
ATOM 1981 C CB  . PRO A 1 243 ? 16.510  14.073  1.043   1.00 96.52 243 A 1 
ATOM 1982 C CG  . PRO A 1 243 ? 16.013  13.831  -0.367  1.00 94.77 243 A 1 
ATOM 1983 C CD  . PRO A 1 243 ? 15.298  12.494  -0.273  1.00 97.04 243 A 1 
ATOM 1984 N N   . ASN A 1 244 ? 15.290  12.504  3.504   1.00 96.20 244 A 1 
ATOM 1985 C CA  . ASN A 1 244 ? 14.887  12.456  4.904   1.00 95.87 244 A 1 
ATOM 1986 C C   . ASN A 1 244 ? 15.595  11.315  5.658   1.00 96.50 244 A 1 
ATOM 1987 O O   . ASN A 1 244 ? 16.235  11.530  6.689   1.00 95.77 244 A 1 
ATOM 1988 C CB  . ASN A 1 244 ? 13.359  12.297  4.923   1.00 93.95 244 A 1 
ATOM 1989 C CG  . ASN A 1 244 ? 12.826  12.330  6.333   1.00 91.07 244 A 1 
ATOM 1990 O OD1 . ASN A 1 244 ? 12.901  13.343  6.999   1.00 82.69 244 A 1 
ATOM 1991 N ND2 . ASN A 1 244 ? 12.305  11.232  6.821   1.00 82.71 244 A 1 
ATOM 1992 N N   . PHE A 1 245 ? 15.530  10.112  5.104   1.00 97.53 245 A 1 
ATOM 1993 C CA  . PHE A 1 245 ? 16.109  8.915   5.715   1.00 97.64 245 A 1 
ATOM 1994 C C   . PHE A 1 245 ? 17.635  8.894   5.627   1.00 97.95 245 A 1 
ATOM 1995 O O   . PHE A 1 245 ? 18.299  8.512   6.593   1.00 97.50 245 A 1 
ATOM 1996 C CB  . PHE A 1 245 ? 15.525  7.679   5.037   1.00 97.16 245 A 1 
ATOM 1997 C CG  . PHE A 1 245 ? 14.037  7.538   5.233   1.00 96.81 245 A 1 
ATOM 1998 C CD1 . PHE A 1 245 ? 13.538  6.870   6.366   1.00 94.77 245 A 1 
ATOM 1999 C CD2 . PHE A 1 245 ? 13.153  8.095   4.297   1.00 94.98 245 A 1 
ATOM 2000 C CE1 . PHE A 1 245 ? 12.152  6.742   6.553   1.00 93.77 245 A 1 
ATOM 2001 C CE2 . PHE A 1 245 ? 11.769  7.974   4.488   1.00 93.51 245 A 1 
ATOM 2002 C CZ  . PHE A 1 245 ? 11.267  7.293   5.612   1.00 94.10 245 A 1 
ATOM 2003 N N   . LEU A 1 246 ? 18.188  9.351   4.503   1.00 97.89 246 A 1 
ATOM 2004 C CA  . LEU A 1 246 ? 19.639  9.466   4.320   1.00 98.19 246 A 1 
ATOM 2005 C C   . LEU A 1 246 ? 20.276  10.417  5.346   1.00 98.26 246 A 1 
ATOM 2006 O O   . LEU A 1 246 ? 21.419  10.205  5.751   1.00 98.18 246 A 1 
ATOM 2007 C CB  . LEU A 1 246 ? 19.922  9.948   2.887   1.00 98.31 246 A 1 
ATOM 2008 C CG  . LEU A 1 246 ? 19.606  8.933   1.774   1.00 97.96 246 A 1 
ATOM 2009 C CD1 . LEU A 1 246 ? 19.821  9.590   0.411   1.00 97.11 246 A 1 
ATOM 2010 C CD2 . LEU A 1 246 ? 20.507  7.701   1.851   1.00 97.10 246 A 1 
ATOM 2011 N N   . ALA A 1 247 ? 19.528  11.421  5.803   1.00 97.97 247 A 1 
ATOM 2012 C CA  . ALA A 1 247 ? 19.928  12.352  6.858   1.00 97.68 247 A 1 
ATOM 2013 C C   . ALA A 1 247 ? 19.626  11.845  8.287   1.00 97.43 247 A 1 
ATOM 2014 O O   . ALA A 1 247 ? 19.895  12.557  9.252   1.00 96.77 247 A 1 
ATOM 2015 C CB  . ALA A 1 247 ? 19.277  13.707  6.560   1.00 97.56 247 A 1 
ATOM 2016 N N   . GLY A 1 248 ? 19.068  10.642  8.445   1.00 97.51 248 A 1 
ATOM 2017 C CA  . GLY A 1 248 ? 18.804  10.031  9.754   1.00 97.19 248 A 1 
ATOM 2018 C C   . GLY A 1 248 ? 17.500  10.472  10.430  1.00 96.94 248 A 1 
ATOM 2019 O O   . GLY A 1 248 ? 17.326  10.236  11.628  1.00 96.02 248 A 1 
ATOM 2020 N N   . TYR A 1 249 ? 16.573  11.095  9.697   1.00 97.10 249 A 1 
ATOM 2021 C CA  . TYR A 1 249 ? 15.246  11.439  10.219  1.00 96.95 249 A 1 
ATOM 2022 C C   . TYR A 1 249 ? 14.260  10.265  10.084  1.00 96.93 249 A 1 
ATOM 2023 O O   . TYR A 1 249 ? 14.378  9.457   9.157   1.00 96.43 249 A 1 
ATOM 2024 C CB  . TYR A 1 249 ? 14.715  12.703  9.538   1.00 96.71 249 A 1 
ATOM 2025 C CG  . TYR A 1 249 ? 15.540  13.947  9.790   1.00 96.21 249 A 1 
ATOM 2026 C CD1 . TYR A 1 249 ? 15.531  14.555  11.061  1.00 93.81 249 A 1 
ATOM 2027 C CD2 . TYR A 1 249 ? 16.320  14.504  8.756   1.00 93.81 249 A 1 
ATOM 2028 C CE1 . TYR A 1 249 ? 16.300  15.713  11.297  1.00 92.67 249 A 1 
ATOM 2029 C CE2 . TYR A 1 249 ? 17.088  15.659  8.988   1.00 92.47 249 A 1 
ATOM 2030 C CZ  . TYR A 1 249 ? 17.080  16.266  10.260  1.00 93.20 249 A 1 
ATOM 2031 O OH  . TYR A 1 249 ? 17.826  17.384  10.485  1.00 91.56 249 A 1 
ATOM 2032 N N   . PRO A 1 250 ? 13.261  10.153  10.993  1.00 96.22 250 A 1 
ATOM 2033 C CA  . PRO A 1 250 ? 12.190  9.163   10.870  1.00 95.91 250 A 1 
ATOM 2034 C C   . PRO A 1 250 ? 11.219  9.528   9.736   1.00 95.59 250 A 1 
ATOM 2035 O O   . PRO A 1 250 ? 11.245  10.642  9.216   1.00 94.25 250 A 1 
ATOM 2036 C CB  . PRO A 1 250 ? 11.497  9.163   12.234  1.00 95.22 250 A 1 
ATOM 2037 C CG  . PRO A 1 250 ? 11.638  10.616  12.681  1.00 94.22 250 A 1 
ATOM 2038 C CD  . PRO A 1 250 ? 13.010  11.015  12.143  1.00 95.64 250 A 1 
ATOM 2039 N N   . ASN A 1 251 ? 10.320  8.613   9.387   1.00 94.81 251 A 1 
ATOM 2040 C CA  . ASN A 1 251 ? 9.303   8.857   8.358   1.00 94.31 251 A 1 
ATOM 2041 C C   . ASN A 1 251 ? 8.237   9.856   8.840   1.00 94.00 251 A 1 
ATOM 2042 O O   . ASN A 1 251 ? 7.189   9.458   9.345   1.00 92.15 251 A 1 
ATOM 2043 C CB  . ASN A 1 251 ? 8.683   7.520   7.912   1.00 92.67 251 A 1 
ATOM 2044 C CG  . ASN A 1 251 ? 7.795   7.687   6.683   1.00 90.21 251 A 1 
ATOM 2045 O OD1 . ASN A 1 251 ? 7.708   8.748   6.086   1.00 85.77 251 A 1 
ATOM 2046 N ND2 . ASN A 1 251 ? 7.147   6.634   6.243   1.00 84.80 251 A 1 
ATOM 2047 N N   . GLU A 1 252 ? 8.486   11.137  8.664   1.00 93.74 252 A 1 
ATOM 2048 C CA  . GLU A 1 252 ? 7.540   12.229  8.941   1.00 93.40 252 A 1 
ATOM 2049 C C   . GLU A 1 252 ? 6.724   12.633  7.688   1.00 92.29 252 A 1 
ATOM 2050 O O   . GLU A 1 252 ? 5.932   13.565  7.739   1.00 87.21 252 A 1 
ATOM 2051 C CB  . GLU A 1 252 ? 8.301   13.422  9.548   1.00 92.49 252 A 1 
ATOM 2052 C CG  . GLU A 1 252 ? 8.847   13.175  10.971  1.00 91.59 252 A 1 
ATOM 2053 C CD  . GLU A 1 252 ? 7.781   13.160  12.080  1.00 92.33 252 A 1 
ATOM 2054 O OE1 . GLU A 1 252 ? 8.164   13.057  13.270  1.00 85.34 252 A 1 
ATOM 2055 O OE2 . GLU A 1 252 ? 6.573   13.262  11.774  1.00 87.72 252 A 1 
ATOM 2056 N N   . GLY A 1 253 ? 6.896   11.950  6.559   1.00 92.02 253 A 1 
ATOM 2057 C CA  . GLY A 1 253 ? 6.254   12.284  5.287   1.00 91.65 253 A 1 
ATOM 2058 C C   . GLY A 1 253 ? 7.017   13.367  4.525   1.00 92.64 253 A 1 
ATOM 2059 O O   . GLY A 1 253 ? 8.152   13.145  4.111   1.00 89.94 253 A 1 
ATOM 2060 N N   . ASN A 1 254 ? 6.403   14.538  4.336   1.00 93.41 254 A 1 
ATOM 2061 C CA  . ASN A 1 254 ? 6.941   15.617  3.497   1.00 94.44 254 A 1 
ATOM 2062 C C   . ASN A 1 254 ? 7.896   16.585  4.223   1.00 95.08 254 A 1 
ATOM 2063 O O   . ASN A 1 254 ? 8.427   17.510  3.604   1.00 93.00 254 A 1 
ATOM 2064 C CB  . ASN A 1 254 ? 5.753   16.370  2.879   1.00 93.24 254 A 1 
ATOM 2065 C CG  . ASN A 1 254 ? 5.039   15.601  1.780   1.00 92.27 254 A 1 
ATOM 2066 O OD1 . ASN A 1 254 ? 5.542   14.653  1.204   1.00 87.34 254 A 1 
ATOM 2067 N ND2 . ASN A 1 254 ? 3.846   16.023  1.419   1.00 86.63 254 A 1 
ATOM 2068 N N   . GLY A 1 255 ? 8.097   16.416  5.526   1.00 94.93 255 A 1 
ATOM 2069 C CA  . GLY A 1 255 ? 8.889   17.330  6.335   1.00 95.30 255 A 1 
ATOM 2070 C C   . GLY A 1 255 ? 9.721   16.651  7.411   1.00 95.93 255 A 1 
ATOM 2071 O O   . GLY A 1 255 ? 9.721   15.431  7.556   1.00 94.68 255 A 1 
ATOM 2072 N N   . VAL A 1 256 ? 10.427  17.476  8.165   1.00 96.14 256 A 1 
ATOM 2073 C CA  . VAL A 1 256 ? 11.177  17.103  9.368   1.00 96.52 256 A 1 
ATOM 2074 C C   . VAL A 1 256 ? 10.683  17.945  10.537  1.00 97.06 256 A 1 
ATOM 2075 O O   . VAL A 1 256 ? 10.350  19.120  10.363  1.00 96.54 256 A 1 
ATOM 2076 C CB  . VAL A 1 256 ? 12.700  17.251  9.182   1.00 95.50 256 A 1 
ATOM 2077 C CG1 . VAL A 1 256 ? 13.217  16.302  8.102   1.00 91.11 256 A 1 
ATOM 2078 C CG2 . VAL A 1 256 ? 13.149  18.675  8.817   1.00 89.89 256 A 1 
ATOM 2079 N N   . VAL A 1 257 ? 10.652  17.359  11.735  1.00 96.27 257 A 1 
ATOM 2080 C CA  . VAL A 1 257 ? 10.284  18.071  12.969  1.00 96.29 257 A 1 
ATOM 2081 C C   . VAL A 1 257 ? 11.502  18.164  13.879  1.00 95.77 257 A 1 
ATOM 2082 O O   . VAL A 1 257 ? 12.127  17.155  14.212  1.00 95.15 257 A 1 
ATOM 2083 C CB  . VAL A 1 257 ? 9.093   17.420  13.685  1.00 96.26 257 A 1 
ATOM 2084 C CG1 . VAL A 1 257 ? 8.673   18.249  14.910  1.00 94.45 257 A 1 
ATOM 2085 C CG2 . VAL A 1 257 ? 7.875   17.306  12.763  1.00 93.90 257 A 1 
ATOM 2086 N N   . ASN A 1 258 ? 11.830  19.381  14.312  1.00 95.74 258 A 1 
ATOM 2087 C CA  . ASN A 1 258 ? 12.851  19.579  15.337  1.00 95.06 258 A 1 
ATOM 2088 C C   . ASN A 1 258 ? 12.326  19.071  16.697  1.00 94.64 258 A 1 
ATOM 2089 O O   . ASN A 1 258 ? 11.325  19.591  17.196  1.00 94.20 258 A 1 
ATOM 2090 C CB  . ASN A 1 258 ? 13.241  21.065  15.362  1.00 94.88 258 A 1 
ATOM 2091 C CG  . ASN A 1 258 ? 14.354  21.365  16.353  1.00 94.54 258 A 1 
ATOM 2092 O OD1 . ASN A 1 258 ? 14.380  20.910  17.488  1.00 91.68 258 A 1 
ATOM 2093 N ND2 . ASN A 1 258 ? 15.329  22.146  15.959  1.00 90.36 258 A 1 
ATOM 2094 N N   . PRO A 1 259 ? 12.986  18.095  17.350  1.00 93.40 259 A 1 
ATOM 2095 C CA  . PRO A 1 259 ? 12.466  17.482  18.575  1.00 91.87 259 A 1 
ATOM 2096 C C   . PRO A 1 259 ? 12.492  18.401  19.806  1.00 92.06 259 A 1 
ATOM 2097 O O   . PRO A 1 259 ? 11.883  18.069  20.820  1.00 90.42 259 A 1 
ATOM 2098 C CB  . PRO A 1 259 ? 13.331  16.235  18.783  1.00 90.68 259 A 1 
ATOM 2099 C CG  . PRO A 1 259 ? 14.666  16.621  18.145  1.00 89.35 259 A 1 
ATOM 2100 C CD  . PRO A 1 259 ? 14.237  17.469  16.950  1.00 92.04 259 A 1 
ATOM 2101 N N   . VAL A 1 260 ? 13.196  19.536  19.740  1.00 92.17 260 A 1 
ATOM 2102 C CA  . VAL A 1 260 ? 13.322  20.507  20.842  1.00 92.23 260 A 1 
ATOM 2103 C C   . VAL A 1 260 ? 12.354  21.674  20.660  1.00 92.54 260 A 1 
ATOM 2104 O O   . VAL A 1 260 ? 11.687  22.073  21.611  1.00 91.29 260 A 1 
ATOM 2105 C CB  . VAL A 1 260 ? 14.769  21.027  20.964  1.00 92.00 260 A 1 
ATOM 2106 C CG1 . VAL A 1 260 ? 14.930  22.011  22.130  1.00 89.46 260 A 1 
ATOM 2107 C CG2 . VAL A 1 260 ? 15.762  19.876  21.178  1.00 88.98 260 A 1 
ATOM 2108 N N   . THR A 1 261 ? 12.279  22.235  19.447  1.00 94.12 261 A 1 
ATOM 2109 C CA  . THR A 1 261 ? 11.447  23.421  19.171  1.00 94.70 261 A 1 
ATOM 2110 C C   . THR A 1 261 ? 10.058  23.079  18.642  1.00 95.26 261 A 1 
ATOM 2111 O O   . THR A 1 261 ? 9.202   23.956  18.602  1.00 94.97 261 A 1 
ATOM 2112 C CB  . THR A 1 261 ? 12.139  24.381  18.193  1.00 94.96 261 A 1 
ATOM 2113 O OG1 . THR A 1 261 ? 12.300  23.778  16.932  1.00 94.39 261 A 1 
ATOM 2114 C CG2 . THR A 1 261 ? 13.528  24.806  18.676  1.00 93.21 261 A 1 
ATOM 2115 N N   . TYR A 1 262 ? 9.836   21.825  18.224  1.00 95.32 262 A 1 
ATOM 2116 C CA  . TYR A 1 262 ? 8.657   21.360  17.492  1.00 95.95 262 A 1 
ATOM 2117 C C   . TYR A 1 262 ? 8.417   22.106  16.169  1.00 96.76 262 A 1 
ATOM 2118 O O   . TYR A 1 262 ? 7.300   22.148  15.663  1.00 96.48 262 A 1 
ATOM 2119 C CB  . TYR A 1 262 ? 7.426   21.312  18.411  1.00 95.32 262 A 1 
ATOM 2120 C CG  . TYR A 1 262 ? 7.616   20.604  19.744  1.00 94.08 262 A 1 
ATOM 2121 C CD1 . TYR A 1 262 ? 8.338   19.400  19.827  1.00 90.47 262 A 1 
ATOM 2122 C CD2 . TYR A 1 262 ? 7.044   21.150  20.908  1.00 90.31 262 A 1 
ATOM 2123 C CE1 . TYR A 1 262 ? 8.486   18.740  21.062  1.00 88.63 262 A 1 
ATOM 2124 C CE2 . TYR A 1 262 ? 7.185   20.491  22.144  1.00 88.67 262 A 1 
ATOM 2125 C CZ  . TYR A 1 262 ? 7.905   19.285  22.222  1.00 89.13 262 A 1 
ATOM 2126 O OH  . TYR A 1 262 ? 8.037   18.637  23.412  1.00 86.45 262 A 1 
ATOM 2127 N N   . GLU A 1 263 ? 9.464   22.695  15.593  1.00 97.02 263 A 1 
ATOM 2128 C CA  . GLU A 1 263 ? 9.383   23.350  14.291  1.00 97.09 263 A 1 
ATOM 2129 C C   . GLU A 1 263 ? 9.297   22.302  13.181  1.00 97.08 263 A 1 
ATOM 2130 O O   . GLU A 1 263 ? 10.169  21.434  13.064  1.00 96.70 263 A 1 
ATOM 2131 C CB  . GLU A 1 263 ? 10.584  24.282  14.107  1.00 96.89 263 A 1 
ATOM 2132 C CG  . GLU A 1 263 ? 10.501  25.103  12.810  1.00 93.66 263 A 1 
ATOM 2133 C CD  . GLU A 1 263 ? 11.713  26.024  12.598  1.00 91.66 263 A 1 
ATOM 2134 O OE1 . GLU A 1 263 ? 11.568  27.001  11.827  1.00 82.24 263 A 1 
ATOM 2135 O OE2 . GLU A 1 263 ? 12.793  25.734  13.161  1.00 85.26 263 A 1 
ATOM 2136 N N   . TYR A 1 264 ? 8.252   22.404  12.353  1.00 97.66 264 A 1 
ATOM 2137 C CA  . TYR A 1 264 ? 8.088   21.628  11.131  1.00 97.73 264 A 1 
ATOM 2138 C C   . TYR A 1 264 ? 8.718   22.361  9.945   1.00 97.70 264 A 1 
ATOM 2139 O O   . TYR A 1 264 ? 8.451   23.546  9.728   1.00 97.39 264 A 1 
ATOM 2140 C CB  . TYR A 1 264 ? 6.600   21.346  10.891  1.00 97.59 264 A 1 
ATOM 2141 C CG  . TYR A 1 264 ? 6.319   20.562  9.622   1.00 97.59 264 A 1 
ATOM 2142 C CD1 . TYR A 1 264 ? 6.186   21.231  8.387   1.00 96.91 264 A 1 
ATOM 2143 C CD2 . TYR A 1 264 ? 6.196   19.162  9.669   1.00 97.07 264 A 1 
ATOM 2144 C CE1 . TYR A 1 264 ? 5.933   20.506  7.210   1.00 96.54 264 A 1 
ATOM 2145 C CE2 . TYR A 1 264 ? 5.937   18.431  8.497   1.00 96.47 264 A 1 
ATOM 2146 C CZ  . TYR A 1 264 ? 5.802   19.101  7.263   1.00 96.72 264 A 1 
ATOM 2147 O OH  . TYR A 1 264 ? 5.543   18.398  6.130   1.00 95.89 264 A 1 
ATOM 2148 N N   . LYS A 1 265 ? 9.500   21.654  9.131   1.00 97.42 265 A 1 
ATOM 2149 C CA  . LYS A 1 265 ? 10.067  22.163  7.872   1.00 97.17 265 A 1 
ATOM 2150 C C   . LYS A 1 265 ? 9.915   21.144  6.752   1.00 97.29 265 A 1 
ATOM 2151 O O   . LYS A 1 265 ? 10.245  19.977  6.937   1.00 96.53 265 A 1 
ATOM 2152 C CB  . LYS A 1 265 ? 11.552  22.519  8.060   1.00 96.52 265 A 1 
ATOM 2153 C CG  . LYS A 1 265 ? 11.810  23.741  8.950   1.00 91.83 265 A 1 
ATOM 2154 C CD  . LYS A 1 265 ? 11.293  25.018  8.277   1.00 87.91 265 A 1 
ATOM 2155 C CE  . LYS A 1 265 ? 11.465  26.234  9.178   1.00 82.95 265 A 1 
ATOM 2156 N NZ  . LYS A 1 265 ? 10.594  27.318  8.687   1.00 73.72 265 A 1 
ATOM 2157 N N   . ASN A 1 266 ? 9.482   21.595  5.577   1.00 96.77 266 A 1 
ATOM 2158 C CA  . ASN A 1 266 ? 9.545   20.769  4.374   1.00 96.51 266 A 1 
ATOM 2159 C C   . ASN A 1 266 ? 10.999  20.578  3.943   1.00 97.07 266 A 1 
ATOM 2160 O O   . ASN A 1 266 ? 11.726  21.554  3.750   1.00 95.84 266 A 1 
ATOM 2161 C CB  . ASN A 1 266 ? 8.747   21.418  3.242   1.00 94.29 266 A 1 
ATOM 2162 C CG  . ASN A 1 266 ? 7.262   21.419  3.516   1.00 84.46 266 A 1 
ATOM 2163 O OD1 . ASN A 1 266 ? 6.672   20.451  3.943   1.00 71.99 266 A 1 
ATOM 2164 N ND2 . ASN A 1 266 ? 6.599   22.517  3.264   1.00 72.96 266 A 1 
ATOM 2165 N N   . PHE A 1 267 ? 11.413  19.335  3.709   1.00 96.10 267 A 1 
ATOM 2166 C CA  . PHE A 1 267 ? 12.791  19.078  3.280   1.00 96.45 267 A 1 
ATOM 2167 C C   . PHE A 1 267 ? 13.006  19.216  1.765   1.00 96.95 267 A 1 
ATOM 2168 O O   . PHE A 1 267 ? 14.140  19.141  1.310   1.00 96.00 267 A 1 
ATOM 2169 C CB  . PHE A 1 267 ? 13.272  17.729  3.831   1.00 95.50 267 A 1 
ATOM 2170 C CG  . PHE A 1 267 ? 12.460  16.544  3.378   1.00 96.01 267 A 1 
ATOM 2171 C CD1 . PHE A 1 267 ? 11.525  15.967  4.252   1.00 92.48 267 A 1 
ATOM 2172 C CD2 . PHE A 1 267 ? 12.626  16.018  2.087   1.00 93.45 267 A 1 
ATOM 2173 C CE1 . PHE A 1 267 ? 10.749  14.880  3.832   1.00 90.61 267 A 1 
ATOM 2174 C CE2 . PHE A 1 267 ? 11.843  14.935  1.663   1.00 90.70 267 A 1 
ATOM 2175 C CZ  . PHE A 1 267 ? 10.900  14.365  2.534   1.00 92.26 267 A 1 
ATOM 2176 N N   . PHE A 1 268 ? 11.952  19.473  0.968   1.00 97.12 268 A 1 
ATOM 2177 C CA  . PHE A 1 268 ? 12.003  19.476  -0.505  1.00 97.41 268 A 1 
ATOM 2178 C C   . PHE A 1 268 ? 13.066  20.401  -1.109  1.00 97.83 268 A 1 
ATOM 2179 O O   . PHE A 1 268 ? 13.613  20.099  -2.171  1.00 97.51 268 A 1 
ATOM 2180 C CB  . PHE A 1 268 ? 10.630  19.876  -1.059  1.00 96.84 268 A 1 
ATOM 2181 C CG  . PHE A 1 268 ? 9.451   19.025  -0.635  1.00 96.34 268 A 1 
ATOM 2182 C CD1 . PHE A 1 268 ? 9.593   17.648  -0.388  1.00 93.50 268 A 1 
ATOM 2183 C CD2 . PHE A 1 268 ? 8.178   19.623  -0.538  1.00 93.50 268 A 1 
ATOM 2184 C CE1 . PHE A 1 268 ? 8.472   16.876  -0.047  1.00 91.68 268 A 1 
ATOM 2185 C CE2 . PHE A 1 268 ? 7.058   18.849  -0.205  1.00 91.25 268 A 1 
ATOM 2186 C CZ  . PHE A 1 268 ? 7.203   17.475  0.039   1.00 92.29 268 A 1 
ATOM 2187 N N   . THR A 1 269 ? 13.361  21.516  -0.453  1.00 97.73 269 A 1 
ATOM 2188 C CA  . THR A 1 269 ? 14.338  22.523  -0.904  1.00 97.89 269 A 1 
ATOM 2189 C C   . THR A 1 269 ? 15.555  22.645  0.020   1.00 97.90 269 A 1 
ATOM 2190 O O   . THR A 1 269 ? 16.380  23.532  -0.174  1.00 97.46 269 A 1 
ATOM 2191 C CB  . THR A 1 269 ? 13.666  23.890  -1.083  1.00 97.77 269 A 1 
ATOM 2192 O OG1 . THR A 1 269 ? 13.090  24.308  0.134   1.00 96.85 269 A 1 
ATOM 2193 C CG2 . THR A 1 269 ? 12.550  23.856  -2.125  1.00 95.76 269 A 1 
ATOM 2194 N N   . MET A 1 270 ? 15.678  21.776  1.032   1.00 97.88 270 A 1 
ATOM 2195 C CA  . MET A 1 270 ? 16.793  21.799  1.987   1.00 97.81 270 A 1 
ATOM 2196 C C   . MET A 1 270 ? 18.084  21.232  1.378   1.00 98.20 270 A 1 
ATOM 2197 O O   . MET A 1 270 ? 18.069  20.496  0.394   1.00 98.10 270 A 1 
ATOM 2198 C CB  . MET A 1 270 ? 16.435  21.019  3.266   1.00 97.21 270 A 1 
ATOM 2199 C CG  . MET A 1 270 ? 15.267  21.626  4.052   1.00 95.40 270 A 1 
ATOM 2200 S SD  . MET A 1 270 ? 14.807  20.663  5.524   1.00 93.78 270 A 1 
ATOM 2201 C CE  . MET A 1 270 ? 16.120  21.108  6.676   1.00 86.64 270 A 1 
ATOM 2202 N N   . ASP A 1 271 ? 19.203  21.500  2.040   1.00 98.07 271 A 1 
ATOM 2203 C CA  . ASP A 1 271 ? 20.524  20.996  1.636   1.00 98.05 271 A 1 
ATOM 2204 C C   . ASP A 1 271 ? 20.585  19.463  1.570   1.00 98.29 271 A 1 
ATOM 2205 O O   . ASP A 1 271 ? 21.251  18.917  0.690   1.00 98.05 271 A 1 
ATOM 2206 C CB  . ASP A 1 271 ? 21.597  21.504  2.608   1.00 97.58 271 A 1 
ATOM 2207 C CG  . ASP A 1 271 ? 21.881  23.002  2.474   1.00 91.08 271 A 1 
ATOM 2208 O OD1 . ASP A 1 271 ? 21.619  23.552  1.381   1.00 86.96 271 A 1 
ATOM 2209 O OD2 . ASP A 1 271 ? 22.388  23.568  3.461   1.00 85.66 271 A 1 
ATOM 2210 N N   . ILE A 1 272 ? 19.841  18.754  2.425   1.00 98.13 272 A 1 
ATOM 2211 C CA  . ILE A 1 272 ? 19.745  17.288  2.369   1.00 98.08 272 A 1 
ATOM 2212 C C   . ILE A 1 272 ? 19.144  16.809  1.036   1.00 98.30 272 A 1 
ATOM 2213 O O   . ILE A 1 272 ? 19.640  15.849  0.448   1.00 98.16 272 A 1 
ATOM 2214 C CB  . ILE A 1 272 ? 18.981  16.713  3.586   1.00 97.69 272 A 1 
ATOM 2215 C CG1 . ILE A 1 272 ? 17.529  17.231  3.706   1.00 96.52 272 A 1 
ATOM 2216 C CG2 . ILE A 1 272 ? 19.788  16.997  4.868   1.00 95.94 272 A 1 
ATOM 2217 C CD1 . ILE A 1 272 ? 16.696  16.529  4.794   1.00 95.37 272 A 1 
ATOM 2218 N N   . SER A 1 273 ? 18.140  17.517  0.505   1.00 98.14 273 A 1 
ATOM 2219 C CA  . SER A 1 273 ? 17.561  17.238  -0.810  1.00 98.23 273 A 1 
ATOM 2220 C C   . SER A 1 273 ? 18.521  17.626  -1.928  1.00 98.38 273 A 1 
ATOM 2221 O O   . SER A 1 273 ? 18.772  16.816  -2.816  1.00 98.35 273 A 1 
ATOM 2222 C CB  . SER A 1 273 ? 16.219  17.954  -0.966  1.00 97.96 273 A 1 
ATOM 2223 O OG  . SER A 1 273 ? 15.293  17.326  -0.104  1.00 94.89 273 A 1 
ATOM 2224 N N   . LYS A 1 274 ? 19.154  18.810  -1.852  1.00 98.29 274 A 1 
ATOM 2225 C CA  . LYS A 1 274 ? 20.186  19.217  -2.822  1.00 98.57 274 A 1 
ATOM 2226 C C   . LYS A 1 274 ? 21.290  18.166  -2.926  1.00 98.59 274 A 1 
ATOM 2227 O O   . LYS A 1 274 ? 21.660  17.776  -4.034  1.00 98.60 274 A 1 
ATOM 2228 C CB  . LYS A 1 274 ? 20.763  20.597  -2.456  1.00 98.69 274 A 1 
ATOM 2229 C CG  . LYS A 1 274 ? 21.667  21.131  -3.584  1.00 98.62 274 A 1 
ATOM 2230 C CD  . LYS A 1 274 ? 22.131  22.582  -3.359  1.00 98.24 274 A 1 
ATOM 2231 C CE  . LYS A 1 274 ? 22.964  23.031  -4.571  1.00 97.51 274 A 1 
ATOM 2232 N NZ  . LYS A 1 274 ? 23.210  24.496  -4.630  1.00 95.99 274 A 1 
ATOM 2233 N N   . ARG A 1 275 ? 21.783  17.682  -1.778  1.00 98.55 275 A 1 
ATOM 2234 C CA  . ARG A 1 275 ? 22.816  16.641  -1.699  1.00 98.61 275 A 1 
ATOM 2235 C C   . ARG A 1 275 ? 22.367  15.363  -2.405  1.00 98.64 275 A 1 
ATOM 2236 O O   . ARG A 1 275 ? 23.090  14.887  -3.276  1.00 98.53 275 A 1 
ATOM 2237 C CB  . ARG A 1 275 ? 23.189  16.395  -0.226  1.00 98.59 275 A 1 
ATOM 2238 C CG  . ARG A 1 275 ? 24.341  15.388  -0.090  1.00 98.28 275 A 1 
ATOM 2239 C CD  . ARG A 1 275 ? 24.726  15.187  1.381   1.00 97.85 275 A 1 
ATOM 2240 N NE  . ARG A 1 275 ? 25.815  14.202  1.512   1.00 97.43 275 A 1 
ATOM 2241 C CZ  . ARG A 1 275 ? 26.428  13.828  2.624   1.00 97.21 275 A 1 
ATOM 2242 N NH1 . ARG A 1 275 ? 26.116  14.293  3.798   1.00 95.76 275 A 1 
ATOM 2243 N NH2 . ARG A 1 275 ? 27.386  12.960  2.576   1.00 95.53 275 A 1 
ATOM 2244 N N   . TRP A 1 276 ? 21.161  14.859  -2.111  1.00 98.55 276 A 1 
ATOM 2245 C CA  . TRP A 1 276 ? 20.636  13.640  -2.728  1.00 98.55 276 A 1 
ATOM 2246 C C   . TRP A 1 276 ? 20.523  13.752  -4.250  1.00 98.55 276 A 1 
ATOM 2247 O O   . TRP A 1 276 ? 21.054  12.906  -4.967  1.00 98.42 276 A 1 
ATOM 2248 C CB  . TRP A 1 276 ? 19.284  13.293  -2.117  1.00 98.46 276 A 1 
ATOM 2249 C CG  . TRP A 1 276 ? 18.554  12.188  -2.821  1.00 98.39 276 A 1 
ATOM 2250 C CD1 . TRP A 1 276 ? 17.301  12.259  -3.307  1.00 97.90 276 A 1 
ATOM 2251 C CD2 . TRP A 1 276 ? 19.025  10.838  -3.129  1.00 98.27 276 A 1 
ATOM 2252 N NE1 . TRP A 1 276 ? 16.948  11.054  -3.871  1.00 97.60 276 A 1 
ATOM 2253 C CE2 . TRP A 1 276 ? 17.973  10.138  -3.790  1.00 97.86 276 A 1 
ATOM 2254 C CE3 . TRP A 1 276 ? 20.225  10.132  -2.913  1.00 97.73 276 A 1 
ATOM 2255 C CZ2 . TRP A 1 276 ? 18.101  8.800   -4.203  1.00 97.25 276 A 1 
ATOM 2256 C CZ3 . TRP A 1 276 ? 20.369  8.789   -3.328  1.00 97.03 276 A 1 
ATOM 2257 C CH2 . TRP A 1 276 ? 19.309  8.123   -3.968  1.00 96.73 276 A 1 
ATOM 2258 N N   . TYR A 1 277 ? 19.899  14.814  -4.769  1.00 98.65 277 A 1 
ATOM 2259 C CA  . TYR A 1 277 ? 19.745  14.957  -6.223  1.00 98.66 277 A 1 
ATOM 2260 C C   . TYR A 1 277 ? 21.074  15.194  -6.938  1.00 98.69 277 A 1 
ATOM 2261 O O   . TYR A 1 277 ? 21.241  14.737  -8.067  1.00 98.49 277 A 1 
ATOM 2262 C CB  . TYR A 1 277 ? 18.745  16.065  -6.561  1.00 98.47 277 A 1 
ATOM 2263 C CG  . TYR A 1 277 ? 17.340  15.761  -6.101  1.00 98.00 277 A 1 
ATOM 2264 C CD1 . TYR A 1 277 ? 16.645  14.652  -6.623  1.00 95.83 277 A 1 
ATOM 2265 C CD2 . TYR A 1 277 ? 16.759  16.548  -5.092  1.00 96.13 277 A 1 
ATOM 2266 C CE1 . TYR A 1 277 ? 15.395  14.297  -6.098  1.00 94.75 277 A 1 
ATOM 2267 C CE2 . TYR A 1 277 ? 15.514  16.198  -4.559  1.00 94.73 277 A 1 
ATOM 2268 C CZ  . TYR A 1 277 ? 14.841  15.061  -5.045  1.00 95.05 277 A 1 
ATOM 2269 O OH  . TYR A 1 277 ? 13.679  14.694  -4.470  1.00 93.31 277 A 1 
ATOM 2270 N N   . LYS A 1 278 ? 22.046  15.839  -6.285  1.00 98.67 278 A 1 
ATOM 2271 C CA  . LYS A 1 278 ? 23.407  15.971  -6.823  1.00 98.68 278 A 1 
ATOM 2272 C C   . LYS A 1 278 ? 24.101  14.612  -6.928  1.00 98.68 278 A 1 
ATOM 2273 O O   . LYS A 1 278 ? 24.743  14.336  -7.946  1.00 98.54 278 A 1 
ATOM 2274 C CB  . LYS A 1 278 ? 24.206  16.985  -5.984  1.00 98.60 278 A 1 
ATOM 2275 C CG  . LYS A 1 278 ? 25.487  17.446  -6.698  1.00 97.80 278 A 1 
ATOM 2276 C CD  . LYS A 1 278 ? 26.045  18.727  -6.051  1.00 96.33 278 A 1 
ATOM 2277 C CE  . LYS A 1 278 ? 27.191  19.314  -6.886  1.00 92.98 278 A 1 
ATOM 2278 N NZ  . LYS A 1 278 ? 27.381  20.775  -6.644  1.00 85.94 278 A 1 
ATOM 2279 N N   . MET A 1 279 ? 23.922  13.751  -5.925  1.00 98.60 279 A 1 
ATOM 2280 C CA  . MET A 1 279 ? 24.422  12.374  -5.965  1.00 98.57 279 A 1 
ATOM 2281 C C   . MET A 1 279 ? 23.711  11.555  -7.045  1.00 98.60 279 A 1 
ATOM 2282 O O   . MET A 1 279 ? 24.388  10.940  -7.865  1.00 98.43 279 A 1 
ATOM 2283 C CB  . MET A 1 279 ? 24.280  11.707  -4.591  1.00 98.54 279 A 1 
ATOM 2284 C CG  . MET A 1 279 ? 25.200  12.357  -3.557  1.00 97.73 279 A 1 
ATOM 2285 S SD  . MET A 1 279 ? 25.115  11.605  -1.919  1.00 96.81 279 A 1 
ATOM 2286 C CE  . MET A 1 279 ? 26.287  10.249  -2.190  1.00 90.52 279 A 1 
ATOM 2287 N N   . LEU A 1 280 ? 22.378  11.613  -7.147  1.00 98.43 280 A 1 
ATOM 2288 C CA  . LEU A 1 280 ? 21.621  10.947  -8.216  1.00 98.32 280 A 1 
ATOM 2289 C C   . LEU A 1 280 ? 22.042  11.411  -9.615  1.00 98.49 280 A 1 
ATOM 2290 O O   . LEU A 1 280 ? 22.166  10.587  -10.516 1.00 98.21 280 A 1 
ATOM 2291 C CB  . LEU A 1 280 ? 20.114  11.196  -8.045  1.00 97.62 280 A 1 
ATOM 2292 C CG  . LEU A 1 280 ? 19.383  10.307  -7.033  1.00 93.19 280 A 1 
ATOM 2293 C CD1 . LEU A 1 280 ? 17.901  10.682  -7.075  1.00 91.23 280 A 1 
ATOM 2294 C CD2 . LEU A 1 280 ? 19.496  8.817   -7.373  1.00 91.85 280 A 1 
ATOM 2295 N N   . ASN A 1 281 ? 22.290  12.700  -9.810  1.00 98.62 281 A 1 
ATOM 2296 C CA  . ASN A 1 281 ? 22.824  13.231  -11.065 1.00 98.68 281 A 1 
ATOM 2297 C C   . ASN A 1 281 ? 24.202  12.619  -11.386 1.00 98.65 281 A 1 
ATOM 2298 O O   . ASN A 1 281 ? 24.432  12.174  -12.512 1.00 98.59 281 A 1 
ATOM 2299 C CB  . ASN A 1 281 ? 22.859  14.764  -10.969 1.00 98.70 281 A 1 
ATOM 2300 C CG  . ASN A 1 281 ? 23.468  15.396  -12.207 1.00 98.61 281 A 1 
ATOM 2301 O OD1 . ASN A 1 281 ? 24.654  15.684  -12.258 1.00 94.97 281 A 1 
ATOM 2302 N ND2 . ASN A 1 281 ? 22.689  15.601  -13.234 1.00 94.81 281 A 1 
ATOM 2303 N N   . GLY A 1 282 ? 25.084  12.510  -10.391 1.00 98.61 282 A 1 
ATOM 2304 C CA  . GLY A 1 282 ? 26.366  11.814  -10.526 1.00 98.53 282 A 1 
ATOM 2305 C C   . GLY A 1 282 ? 26.214  10.321  -10.852 1.00 98.55 282 A 1 
ATOM 2306 O O   . GLY A 1 282 ? 26.884  9.813   -11.752 1.00 98.28 282 A 1 
ATOM 2307 N N   . PHE A 1 283 ? 25.282  9.624   -10.198 1.00 98.60 283 A 1 
ATOM 2308 C CA  . PHE A 1 283 ? 24.978  8.217   -10.489 1.00 98.62 283 A 1 
ATOM 2309 C C   . PHE A 1 283 ? 24.367  8.026   -11.887 1.00 98.59 283 A 1 
ATOM 2310 O O   . PHE A 1 283 ? 24.727  7.083   -12.592 1.00 98.45 283 A 1 
ATOM 2311 C CB  . PHE A 1 283 ? 24.064  7.642   -9.394  1.00 98.66 283 A 1 
ATOM 2312 C CG  . PHE A 1 283 ? 24.633  7.662   -7.982  1.00 98.65 283 A 1 
ATOM 2313 C CD1 . PHE A 1 283 ? 25.975  7.317   -7.735  1.00 98.16 283 A 1 
ATOM 2314 C CD2 . PHE A 1 283 ? 23.804  8.021   -6.899  1.00 98.22 283 A 1 
ATOM 2315 C CE1 . PHE A 1 283 ? 26.494  7.356   -6.427  1.00 97.97 283 A 1 
ATOM 2316 C CE2 . PHE A 1 283 ? 24.320  8.058   -5.591  1.00 97.86 283 A 1 
ATOM 2317 C CZ  . PHE A 1 283 ? 25.667  7.733   -5.356  1.00 98.05 283 A 1 
ATOM 2318 N N   . ASN A 1 284 ? 23.514  8.951   -12.340 1.00 98.61 284 A 1 
ATOM 2319 C CA  . ASN A 1 284 ? 23.023  8.956   -13.721 1.00 98.57 284 A 1 
ATOM 2320 C C   . ASN A 1 284 ? 24.161  9.166   -14.733 1.00 98.51 284 A 1 
ATOM 2321 O O   . ASN A 1 284 ? 24.182  8.491   -15.767 1.00 98.29 284 A 1 
ATOM 2322 C CB  . ASN A 1 284 ? 21.919  10.008  -13.871 1.00 98.50 284 A 1 
ATOM 2323 C CG  . ASN A 1 284 ? 21.572  10.261  -15.330 1.00 98.05 284 A 1 
ATOM 2324 O OD1 . ASN A 1 284 ? 20.985  9.454   -16.042 1.00 93.93 284 A 1 
ATOM 2325 N ND2 . ASN A 1 284 ? 21.990  11.389  -15.850 1.00 93.65 284 A 1 
ATOM 2326 N N   . ALA A 1 285 ? 25.129  10.038  -14.449 1.00 98.34 285 A 1 
ATOM 2327 C CA  . ALA A 1 285 ? 26.309  10.220  -15.303 1.00 98.12 285 A 1 
ATOM 2328 C C   . ALA A 1 285 ? 27.173  8.945   -15.403 1.00 97.95 285 A 1 
ATOM 2329 O O   . ALA A 1 285 ? 27.804  8.714   -16.435 1.00 97.27 285 A 1 
ATOM 2330 C CB  . ALA A 1 285 ? 27.108  11.421  -14.783 1.00 97.89 285 A 1 
ATOM 2331 N N   . ARG A 1 286 ? 27.150  8.082   -14.372 1.00 98.06 286 A 1 
ATOM 2332 C CA  . ARG A 1 286 ? 27.763  6.735   -14.363 1.00 97.93 286 A 1 
ATOM 2333 C C   . ARG A 1 286 ? 26.894  5.660   -15.040 1.00 98.09 286 A 1 
ATOM 2334 O O   . ARG A 1 286 ? 27.320  4.515   -15.128 1.00 97.65 286 A 1 
ATOM 2335 C CB  . ARG A 1 286 ? 28.117  6.334   -12.912 1.00 97.51 286 A 1 
ATOM 2336 C CG  . ARG A 1 286 ? 29.253  7.170   -12.296 1.00 96.10 286 A 1 
ATOM 2337 C CD  . ARG A 1 286 ? 29.312  7.053   -10.757 1.00 95.07 286 A 1 
ATOM 2338 N NE  . ARG A 1 286 ? 29.631  5.695   -10.258 1.00 92.17 286 A 1 
ATOM 2339 C CZ  . ARG A 1 286 ? 29.735  5.344   -8.971  1.00 92.98 286 A 1 
ATOM 2340 N NH1 . ARG A 1 286 ? 29.529  6.173   -7.992  1.00 85.98 286 A 1 
ATOM 2341 N NH2 . ARG A 1 286 ? 30.057  4.137   -8.619  1.00 84.44 286 A 1 
ATOM 2342 N N   . GLY A 1 287 ? 25.689  5.999   -15.516 1.00 98.11 287 A 1 
ATOM 2343 C CA  . GLY A 1 287 ? 24.754  5.053   -16.144 1.00 98.02 287 A 1 
ATOM 2344 C C   . GLY A 1 287 ? 24.021  4.138   -15.159 1.00 98.34 287 A 1 
ATOM 2345 O O   . GLY A 1 287 ? 23.538  3.085   -15.569 1.00 97.94 287 A 1 
ATOM 2346 N N   . LEU A 1 288 ? 23.940  4.511   -13.888 1.00 98.38 288 A 1 
ATOM 2347 C CA  . LEU A 1 288 ? 23.349  3.677   -12.830 1.00 98.62 288 A 1 
ATOM 2348 C C   . LEU A 1 288 ? 21.855  3.940   -12.606 1.00 98.70 288 A 1 
ATOM 2349 O O   . LEU A 1 288 ? 21.188  3.107   -12.009 1.00 98.56 288 A 1 
ATOM 2350 C CB  . LEU A 1 288 ? 24.141  3.849   -11.519 1.00 98.65 288 A 1 
ATOM 2351 C CG  . LEU A 1 288 ? 25.637  3.499   -11.620 1.00 98.41 288 A 1 
ATOM 2352 C CD1 . LEU A 1 288 ? 26.306  3.729   -10.263 1.00 97.76 288 A 1 
ATOM 2353 C CD2 . LEU A 1 288 ? 25.883  2.052   -12.043 1.00 97.65 288 A 1 
ATOM 2354 N N   . VAL A 1 289 ? 21.307  5.056   -13.090 1.00 98.55 289 A 1 
ATOM 2355 C CA  . VAL A 1 289 ? 19.893  5.414   -12.908 1.00 98.53 289 A 1 
ATOM 2356 C C   . VAL A 1 289 ? 19.075  5.005   -14.129 1.00 98.41 289 A 1 
ATOM 2357 O O   . VAL A 1 289 ? 19.390  5.386   -15.262 1.00 97.92 289 A 1 
ATOM 2358 C CB  . VAL A 1 289 ? 19.726  6.912   -12.584 1.00 98.39 289 A 1 
ATOM 2359 C CG1 . VAL A 1 289 ? 18.253  7.290   -12.375 1.00 97.70 289 A 1 
ATOM 2360 C CG2 . VAL A 1 289 ? 20.490  7.285   -11.307 1.00 97.58 289 A 1 
ATOM 2361 N N   . ASP A 1 290 ? 17.987  4.271   -13.899 1.00 98.43 290 A 1 
ATOM 2362 C CA  . ASP A 1 290 ? 17.005  3.943   -14.928 1.00 98.28 290 A 1 
ATOM 2363 C C   . ASP A 1 290 ? 16.232  5.195   -15.364 1.00 98.09 290 A 1 
ATOM 2364 O O   . ASP A 1 290 ? 15.314  5.666   -14.686 1.00 97.40 290 A 1 
ATOM 2365 C CB  . ASP A 1 290 ? 16.053  2.860   -14.422 1.00 98.00 290 A 1 
ATOM 2366 C CG  . ASP A 1 290 ? 14.974  2.510   -15.451 1.00 97.63 290 A 1 
ATOM 2367 O OD1 . ASP A 1 290 ? 15.109  2.868   -16.646 1.00 96.09 290 A 1 
ATOM 2368 O OD2 . ASP A 1 290 ? 13.990  1.859   -15.051 1.00 95.61 290 A 1 
ATOM 2369 N N   . ARG A 1 291 ? 16.572  5.716   -16.536 1.00 97.94 291 A 1 
ATOM 2370 C CA  . ARG A 1 291 ? 15.949  6.924   -17.097 1.00 97.75 291 A 1 
ATOM 2371 C C   . ARG A 1 291 ? 14.466  6.748   -17.417 1.00 97.83 291 A 1 
ATOM 2372 O O   . ARG A 1 291 ? 13.739  7.732   -17.430 1.00 96.98 291 A 1 
ATOM 2373 C CB  . ARG A 1 291 ? 16.716  7.355   -18.348 1.00 96.98 291 A 1 
ATOM 2374 C CG  . ARG A 1 291 ? 18.161  7.740   -18.013 1.00 93.24 291 A 1 
ATOM 2375 C CD  . ARG A 1 291 ? 18.870  8.261   -19.256 1.00 89.80 291 A 1 
ATOM 2376 N NE  . ARG A 1 291 ? 20.194  8.789   -18.900 1.00 82.03 291 A 1 
ATOM 2377 C CZ  . ARG A 1 291 ? 20.963  9.563   -19.637 1.00 74.02 291 A 1 
ATOM 2378 N NH1 . ARG A 1 291 ? 20.658  9.874   -20.872 1.00 67.00 291 A 1 
ATOM 2379 N NH2 . ARG A 1 291 ? 22.059  10.050  -19.121 1.00 64.56 291 A 1 
ATOM 2380 N N   . THR A 1 292 ? 14.022  5.519   -17.679 1.00 97.84 292 A 1 
ATOM 2381 C CA  . THR A 1 292 ? 12.607  5.250   -17.979 1.00 97.66 292 A 1 
ATOM 2382 C C   . THR A 1 292 ? 11.721  5.297   -16.732 1.00 97.62 292 A 1 
ATOM 2383 O O   . THR A 1 292 ? 10.519  5.497   -16.869 1.00 96.94 292 A 1 
ATOM 2384 C CB  . THR A 1 292 ? 12.397  3.941   -18.756 1.00 97.41 292 A 1 
ATOM 2385 O OG1 . THR A 1 292 ? 12.776  2.805   -18.033 1.00 95.33 292 A 1 
ATOM 2386 C CG2 . THR A 1 292 ? 13.222  3.900   -20.044 1.00 94.14 292 A 1 
ATOM 2387 N N   . SER A 1 293 ? 12.307  5.274   -15.535 1.00 96.99 293 A 1 
ATOM 2388 C CA  . SER A 1 293 ? 11.599  5.483   -14.262 1.00 96.44 293 A 1 
ATOM 2389 C C   . SER A 1 293 ? 10.719  6.737   -14.257 1.00 96.63 293 A 1 
ATOM 2390 O O   . SER A 1 293 ? 9.691   6.768   -13.598 1.00 95.25 293 A 1 
ATOM 2391 C CB  . SER A 1 293 ? 12.600  5.674   -13.116 1.00 95.18 293 A 1 
ATOM 2392 O OG  . SER A 1 293 ? 13.410  4.537   -12.937 1.00 89.90 293 A 1 
ATOM 2393 N N   . PHE A 1 294 ? 11.111  7.778   -14.988 1.00 97.67 294 A 1 
ATOM 2394 C CA  . PHE A 1 294 ? 10.408  9.065   -15.003 1.00 97.59 294 A 1 
ATOM 2395 C C   . PHE A 1 294 ? 9.209   9.110   -15.959 1.00 97.20 294 A 1 
ATOM 2396 O O   . PHE A 1 294 ? 8.489   10.108  -15.984 1.00 95.84 294 A 1 
ATOM 2397 C CB  . PHE A 1 294 ? 11.423  10.167  -15.321 1.00 97.60 294 A 1 
ATOM 2398 C CG  . PHE A 1 294 ? 12.613  10.195  -14.377 1.00 97.92 294 A 1 
ATOM 2399 C CD1 . PHE A 1 294 ? 12.417  10.377  -12.995 1.00 97.30 294 A 1 
ATOM 2400 C CD2 . PHE A 1 294 ? 13.917  10.022  -14.877 1.00 97.46 294 A 1 
ATOM 2401 C CE1 . PHE A 1 294 ? 13.516  10.396  -12.119 1.00 97.12 294 A 1 
ATOM 2402 C CE2 . PHE A 1 294 ? 15.018  10.045  -14.002 1.00 97.04 294 A 1 
ATOM 2403 C CZ  . PHE A 1 294 ? 14.817  10.236  -12.623 1.00 97.37 294 A 1 
ATOM 2404 N N   . THR A 1 295 ? 8.997   8.060   -16.750 1.00 97.48 295 A 1 
ATOM 2405 C CA  . THR A 1 295 ? 7.906   7.965   -17.736 1.00 97.19 295 A 1 
ATOM 2406 C C   . THR A 1 295 ? 7.094   6.678   -17.620 1.00 97.00 295 A 1 
ATOM 2407 O O   . THR A 1 295 ? 6.014   6.598   -18.208 1.00 96.10 295 A 1 
ATOM 2408 C CB  . THR A 1 295 ? 8.444   8.088   -19.168 1.00 96.86 295 A 1 
ATOM 2409 O OG1 . THR A 1 295 ? 9.457   7.138   -19.419 1.00 95.38 295 A 1 
ATOM 2410 C CG2 . THR A 1 295 ? 9.057   9.462   -19.436 1.00 94.19 295 A 1 
ATOM 2411 N N   . ASP A 1 296 ? 7.591   5.684   -16.903 1.00 97.32 296 A 1 
ATOM 2412 C CA  . ASP A 1 296 ? 6.885   4.427   -16.685 1.00 97.13 296 A 1 
ATOM 2413 C C   . ASP A 1 296 ? 5.596   4.630   -15.883 1.00 96.73 296 A 1 
ATOM 2414 O O   . ASP A 1 296 ? 5.551   5.393   -14.912 1.00 95.97 296 A 1 
ATOM 2415 C CB  . ASP A 1 296 ? 7.770   3.425   -15.945 1.00 97.11 296 A 1 
ATOM 2416 C CG  . ASP A 1 296 ? 8.847   2.774   -16.805 1.00 96.37 296 A 1 
ATOM 2417 O OD1 . ASP A 1 296 ? 8.763   2.737   -18.051 1.00 93.92 296 A 1 
ATOM 2418 O OD2 . ASP A 1 296 ? 9.780   2.220   -16.190 1.00 94.09 296 A 1 
ATOM 2419 N N   . ASN A 1 297 ? 4.562   3.880   -16.259 1.00 96.61 297 A 1 
ATOM 2420 C CA  . ASN A 1 297 ? 3.413   3.676   -15.389 1.00 96.44 297 A 1 
ATOM 2421 C C   . ASN A 1 297 ? 3.705   2.590   -14.337 1.00 96.69 297 A 1 
ATOM 2422 O O   . ASN A 1 297 ? 4.749   1.925   -14.362 1.00 96.44 297 A 1 
ATOM 2423 C CB  . ASN A 1 297 ? 2.153   3.434   -16.246 1.00 96.16 297 A 1 
ATOM 2424 C CG  . ASN A 1 297 ? 2.148   2.108   -16.985 1.00 95.48 297 A 1 
ATOM 2425 O OD1 . ASN A 1 297 ? 2.639   1.097   -16.521 1.00 91.00 297 A 1 
ATOM 2426 N ND2 . ASN A 1 297 ? 1.552   2.056   -18.151 1.00 90.68 297 A 1 
ATOM 2427 N N   . TYR A 1 298 ? 2.771   2.403   -13.395 1.00 95.33 298 A 1 
ATOM 2428 C CA  . TYR A 1 298 ? 2.963   1.453   -12.300 1.00 94.90 298 A 1 
ATOM 2429 C C   . TYR A 1 298 ? 3.096   -0.001  -12.781 1.00 95.51 298 A 1 
ATOM 2430 O O   . TYR A 1 298 ? 3.954   -0.726  -12.282 1.00 95.50 298 A 1 
ATOM 2431 C CB  . TYR A 1 298 ? 1.825   1.610   -11.292 1.00 93.97 298 A 1 
ATOM 2432 C CG  . TYR A 1 298 ? 1.992   0.771   -10.041 1.00 92.91 298 A 1 
ATOM 2433 C CD1 . TYR A 1 298 ? 1.025   -0.196  -9.708  1.00 89.92 298 A 1 
ATOM 2434 C CD2 . TYR A 1 298 ? 3.116   0.958   -9.211  1.00 90.01 298 A 1 
ATOM 2435 C CE1 . TYR A 1 298 ? 1.171   -0.962  -8.540  1.00 88.91 298 A 1 
ATOM 2436 C CE2 . TYR A 1 298 ? 3.269   0.187   -8.045  1.00 87.90 298 A 1 
ATOM 2437 C CZ  . TYR A 1 298 ? 2.293   -0.774  -7.705  1.00 89.57 298 A 1 
ATOM 2438 O OH  . TYR A 1 298 ? 2.431   -1.519  -6.579  1.00 87.82 298 A 1 
ATOM 2439 N N   . ASP A 1 299 ? 2.339   -0.415  -13.805 1.00 95.24 299 A 1 
ATOM 2440 C CA  . ASP A 1 299 ? 2.430   -1.772  -14.364 1.00 95.24 299 A 1 
ATOM 2441 C C   . ASP A 1 299 ? 3.799   -2.032  -15.009 1.00 96.29 299 A 1 
ATOM 2442 O O   . ASP A 1 299 ? 4.379   -3.106  -14.848 1.00 96.58 299 A 1 
ATOM 2443 C CB  . ASP A 1 299 ? 1.330   -1.989  -15.417 1.00 93.94 299 A 1 
ATOM 2444 C CG  . ASP A 1 299 ? -0.094  -1.910  -14.867 1.00 88.96 299 A 1 
ATOM 2445 O OD1 . ASP A 1 299 ? -0.268  -2.131  -13.650 1.00 84.38 299 A 1 
ATOM 2446 O OD2 . ASP A 1 299 ? -0.990  -1.614  -15.687 1.00 82.71 299 A 1 
ATOM 2447 N N   . GLN A 1 300 ? 4.358   -1.041  -15.703 1.00 96.94 300 A 1 
ATOM 2448 C CA  . GLN A 1 300 ? 5.701   -1.115  -16.284 1.00 97.52 300 A 1 
ATOM 2449 C C   . GLN A 1 300 ? 6.779   -1.223  -15.200 1.00 97.76 300 A 1 
ATOM 2450 O O   . GLN A 1 300 ? 7.699   -2.042  -15.324 1.00 97.88 300 A 1 
ATOM 2451 C CB  . GLN A 1 300 ? 5.950   0.116   -17.168 1.00 97.64 300 A 1 
ATOM 2452 C CG  . GLN A 1 300 ? 5.133   0.081   -18.466 1.00 95.86 300 A 1 
ATOM 2453 C CD  . GLN A 1 300 ? 5.226   1.401   -19.233 1.00 95.23 300 A 1 
ATOM 2454 O OE1 . GLN A 1 300 ? 5.088   2.489   -18.703 1.00 88.97 300 A 1 
ATOM 2455 N NE2 . GLN A 1 300 ? 5.459   1.362   -20.522 1.00 87.29 300 A 1 
ATOM 2456 N N   . TYR A 1 301 ? 6.650   -0.444  -14.120 1.00 97.47 301 A 1 
ATOM 2457 C CA  . TYR A 1 301 ? 7.510   -0.574  -12.943 1.00 97.65 301 A 1 
ATOM 2458 C C   . TYR A 1 301 ? 7.411   -1.985  -12.330 1.00 97.79 301 A 1 
ATOM 2459 O O   . TYR A 1 301 ? 8.429   -2.661  -12.178 1.00 97.78 301 A 1 
ATOM 2460 C CB  . TYR A 1 301 ? 7.157   0.524   -11.928 1.00 97.77 301 A 1 
ATOM 2461 C CG  . TYR A 1 301 ? 7.653   0.246   -10.526 1.00 97.84 301 A 1 
ATOM 2462 C CD1 . TYR A 1 301 ? 6.783   -0.338  -9.582  1.00 97.06 301 A 1 
ATOM 2463 C CD2 . TYR A 1 301 ? 8.991   0.520   -10.175 1.00 97.30 301 A 1 
ATOM 2464 C CE1 . TYR A 1 301 ? 7.244   -0.637  -8.290  1.00 97.13 301 A 1 
ATOM 2465 C CE2 . TYR A 1 301 ? 9.455   0.219   -8.879  1.00 97.00 301 A 1 
ATOM 2466 C CZ  . TYR A 1 301 ? 8.577   -0.358  -7.934  1.00 97.55 301 A 1 
ATOM 2467 O OH  . TYR A 1 301 ? 9.007   -0.646  -6.680  1.00 96.97 301 A 1 
ATOM 2468 N N   . GLN A 1 302 ? 6.197   -2.479  -12.064 1.00 97.34 302 A 1 
ATOM 2469 C CA  . GLN A 1 302 ? 5.972   -3.821  -11.504 1.00 96.96 302 A 1 
ATOM 2470 C C   . GLN A 1 302 ? 6.549   -4.920  -12.411 1.00 97.39 302 A 1 
ATOM 2471 O O   . GLN A 1 302 ? 7.211   -5.842  -11.932 1.00 97.46 302 A 1 
ATOM 2472 C CB  . GLN A 1 302 ? 4.465   -4.040  -11.283 1.00 96.05 302 A 1 
ATOM 2473 C CG  . GLN A 1 302 ? 3.863   -3.187  -10.153 1.00 92.65 302 A 1 
ATOM 2474 C CD  . GLN A 1 302 ? 4.199   -3.721  -8.770  1.00 86.42 302 A 1 
ATOM 2475 O OE1 . GLN A 1 302 ? 5.275   -3.531  -8.241  1.00 77.02 302 A 1 
ATOM 2476 N NE2 . GLN A 1 302 ? 3.293   -4.426  -8.132  1.00 72.77 302 A 1 
ATOM 2477 N N   . ALA A 1 303 ? 6.389   -4.794  -13.734 1.00 97.45 303 A 1 
ATOM 2478 C CA  . ALA A 1 303 ? 6.958   -5.735  -14.700 1.00 97.60 303 A 1 
ATOM 2479 C C   . ALA A 1 303 ? 8.499   -5.775  -14.663 1.00 97.73 303 A 1 
ATOM 2480 O O   . ALA A 1 303 ? 9.094   -6.843  -14.842 1.00 97.63 303 A 1 
ATOM 2481 C CB  . ALA A 1 303 ? 6.441   -5.366  -16.096 1.00 97.50 303 A 1 
ATOM 2482 N N   . LYS A 1 304 ? 9.165   -4.646  -14.404 1.00 97.92 304 A 1 
ATOM 2483 C CA  . LYS A 1 304 ? 10.630  -4.603  -14.228 1.00 98.05 304 A 1 
ATOM 2484 C C   . LYS A 1 304 ? 11.081  -5.368  -12.985 1.00 98.14 304 A 1 
ATOM 2485 O O   . LYS A 1 304 ? 12.040  -6.137  -13.079 1.00 97.90 304 A 1 
ATOM 2486 C CB  . LYS A 1 304 ? 11.123  -3.153  -14.141 1.00 97.89 304 A 1 
ATOM 2487 C CG  . LYS A 1 304 ? 11.084  -2.407  -15.481 1.00 97.27 304 A 1 
ATOM 2488 C CD  . LYS A 1 304 ? 11.418  -0.937  -15.212 1.00 96.47 304 A 1 
ATOM 2489 C CE  . LYS A 1 304 ? 11.485  -0.136  -16.505 1.00 94.80 304 A 1 
ATOM 2490 N NZ  . LYS A 1 304 ? 11.939  1.246   -16.212 1.00 92.65 304 A 1 
ATOM 2491 N N   . ILE A 1 305 ? 10.384  -5.175  -11.857 1.00 98.29 305 A 1 
ATOM 2492 C CA  . ILE A 1 305 ? 10.663  -5.904  -10.611 1.00 98.28 305 A 1 
ATOM 2493 C C   . ILE A 1 305 ? 10.413  -7.403  -10.810 1.00 98.14 305 A 1 
ATOM 2494 O O   . ILE A 1 305 ? 11.311  -8.217  -10.574 1.00 97.75 305 A 1 
ATOM 2495 C CB  . ILE A 1 305 ? 9.830   -5.343  -9.436  1.00 98.07 305 A 1 
ATOM 2496 C CG1 . ILE A 1 305 ? 10.059  -3.834  -9.180  1.00 96.78 305 A 1 
ATOM 2497 C CG2 . ILE A 1 305 ? 10.111  -6.139  -8.145  1.00 97.30 305 A 1 
ATOM 2498 C CD1 . ILE A 1 305 ? 11.502  -3.428  -8.876  1.00 91.91 305 A 1 
ATOM 2499 N N   . ALA A 1 306 ? 9.248   -7.768  -11.352 1.00 97.96 306 A 1 
ATOM 2500 C CA  . ALA A 1 306 ? 8.862   -9.153  -11.608 1.00 97.57 306 A 1 
ATOM 2501 C C   . ALA A 1 306 ? 9.752   -9.859  -12.644 1.00 97.38 306 A 1 
ATOM 2502 O O   . ALA A 1 306 ? 9.791   -11.083 -12.687 1.00 96.82 306 A 1 
ATOM 2503 C CB  . ALA A 1 306 ? 7.393   -9.166  -12.054 1.00 97.10 306 A 1 
ATOM 2504 N N   . ALA A 1 307 ? 10.497  -9.126  -13.471 1.00 97.77 307 A 1 
ATOM 2505 C CA  . ALA A 1 307 ? 11.496  -9.703  -14.377 1.00 97.57 307 A 1 
ATOM 2506 C C   . ALA A 1 307 ? 12.833  -10.046 -13.686 1.00 97.54 307 A 1 
ATOM 2507 O O   . ALA A 1 307 ? 13.723  -10.599 -14.338 1.00 96.47 307 A 1 
ATOM 2508 C CB  . ALA A 1 307 ? 11.690  -8.745  -15.560 1.00 97.24 307 A 1 
ATOM 2509 N N   . GLY A 1 308 ? 13.010  -9.692  -12.402 1.00 97.63 308 A 1 
ATOM 2510 C CA  . GLY A 1 308 ? 14.218  -9.974  -11.618 1.00 97.56 308 A 1 
ATOM 2511 C C   . GLY A 1 308 ? 15.470  -9.221  -12.077 1.00 97.78 308 A 1 
ATOM 2512 O O   . GLY A 1 308 ? 16.582  -9.598  -11.721 1.00 96.92 308 A 1 
ATOM 2513 N N   . ARG A 1 309 ? 15.320  -8.173  -12.882 1.00 97.66 309 A 1 
ATOM 2514 C CA  . ARG A 1 309 ? 16.437  -7.449  -13.526 1.00 97.73 309 A 1 
ATOM 2515 C C   . ARG A 1 309 ? 16.769  -6.092  -12.904 1.00 98.31 309 A 1 
ATOM 2516 O O   . ARG A 1 309 ? 17.673  -5.414  -13.383 1.00 97.87 309 A 1 
ATOM 2517 C CB  . ARG A 1 309 ? 16.184  -7.364  -15.038 1.00 95.77 309 A 1 
ATOM 2518 C CG  . ARG A 1 309 ? 15.058  -6.388  -15.402 1.00 93.04 309 A 1 
ATOM 2519 C CD  . ARG A 1 309 ? 14.775  -6.460  -16.896 1.00 92.57 309 A 1 
ATOM 2520 N NE  . ARG A 1 309 ? 13.747  -5.479  -17.294 1.00 91.69 309 A 1 
ATOM 2521 C CZ  . ARG A 1 309 ? 13.909  -4.436  -18.090 1.00 92.15 309 A 1 
ATOM 2522 N NH1 . ARG A 1 309 ? 15.061  -4.132  -18.626 1.00 85.56 309 A 1 
ATOM 2523 N NH2 . ARG A 1 309 ? 12.892  -3.671  -18.368 1.00 86.49 309 A 1 
ATOM 2524 N N   . VAL A 1 310 ? 16.042  -5.690  -11.863 1.00 98.42 310 A 1 
ATOM 2525 C CA  . VAL A 1 310 ? 16.288  -4.451  -11.102 1.00 98.56 310 A 1 
ATOM 2526 C C   . VAL A 1 310 ? 17.173  -4.773  -9.905  1.00 98.60 310 A 1 
ATOM 2527 O O   . VAL A 1 310 ? 16.760  -5.547  -9.045  1.00 98.47 310 A 1 
ATOM 2528 C CB  . VAL A 1 310 ? 14.972  -3.803  -10.630 1.00 98.47 310 A 1 
ATOM 2529 C CG1 . VAL A 1 310 ? 15.241  -2.537  -9.802  1.00 97.85 310 A 1 
ATOM 2530 C CG2 . VAL A 1 310 ? 14.082  -3.412  -11.816 1.00 97.53 310 A 1 
ATOM 2531 N N   . LEU A 1 311 ? 18.362  -4.191  -9.825  1.00 98.65 311 A 1 
ATOM 2532 C CA  . LEU A 1 311 ? 19.311  -4.490  -8.746  1.00 98.73 311 A 1 
ATOM 2533 C C   . LEU A 1 311 ? 18.987  -3.740  -7.457  1.00 98.74 311 A 1 
ATOM 2534 O O   . LEU A 1 311 ? 19.164  -4.298  -6.375  1.00 98.62 311 A 1 
ATOM 2535 C CB  . LEU A 1 311 ? 20.752  -4.183  -9.184  1.00 98.76 311 A 1 
ATOM 2536 C CG  . LEU A 1 311 ? 21.218  -4.892  -10.465 1.00 98.56 311 A 1 
ATOM 2537 C CD1 . LEU A 1 311 ? 22.689  -4.563  -10.699 1.00 98.06 311 A 1 
ATOM 2538 C CD2 . LEU A 1 311 ? 21.065  -6.413  -10.378 1.00 98.10 311 A 1 
ATOM 2539 N N   . GLY A 1 312 ? 18.508  -2.498  -7.554  1.00 98.62 312 A 1 
ATOM 2540 C CA  . GLY A 1 312 ? 18.203  -1.674  -6.399  1.00 98.61 312 A 1 
ATOM 2541 C C   . GLY A 1 312 ? 17.195  -0.558  -6.653  1.00 98.65 312 A 1 
ATOM 2542 O O   . GLY A 1 312 ? 16.940  -0.155  -7.789  1.00 98.40 312 A 1 
ATOM 2543 N N   . GLN A 1 313 ? 16.604  -0.068  -5.557  1.00 98.28 313 A 1 
ATOM 2544 C CA  . GLN A 1 313 ? 15.656  1.043   -5.540  1.00 98.22 313 A 1 
ATOM 2545 C C   . GLN A 1 313 ? 15.544  1.636   -4.130  1.00 98.34 313 A 1 
ATOM 2546 O O   . GLN A 1 313 ? 15.863  0.969   -3.152  1.00 98.16 313 A 1 
ATOM 2547 C CB  . GLN A 1 313 ? 14.285  0.577   -6.050  1.00 97.56 313 A 1 
ATOM 2548 C CG  . GLN A 1 313 ? 13.688  -0.617  -5.285  1.00 96.29 313 A 1 
ATOM 2549 C CD  . GLN A 1 313 ? 12.334  -1.046  -5.845  1.00 96.89 313 A 1 
ATOM 2550 O OE1 . GLN A 1 313 ? 11.602  -0.273  -6.449  1.00 91.49 313 A 1 
ATOM 2551 N NE2 . GLN A 1 313 ? 11.942  -2.285  -5.658  1.00 90.90 313 A 1 
ATOM 2552 N N   . SER A 1 314 ? 15.052  2.884   -4.003  1.00 97.95 314 A 1 
ATOM 2553 C CA  . SER A 1 314 ? 14.596  3.441   -2.723  1.00 97.68 314 A 1 
ATOM 2554 C C   . SER A 1 314 ? 13.092  3.633   -2.784  1.00 97.34 314 A 1 
ATOM 2555 O O   . SER A 1 314 ? 12.615  4.437   -3.584  1.00 96.55 314 A 1 
ATOM 2556 C CB  . SER A 1 314 ? 15.303  4.750   -2.389  1.00 97.35 314 A 1 
ATOM 2557 O OG  . SER A 1 314 ? 14.858  5.214   -1.126  1.00 93.08 314 A 1 
ATOM 2558 N N   . VAL A 1 315 ? 12.347  2.865   -1.987  1.00 97.80 315 A 1 
ATOM 2559 C CA  . VAL A 1 315 ? 10.881  2.804   -2.037  1.00 97.82 315 A 1 
ATOM 2560 C C   . VAL A 1 315 ? 10.343  2.190   -0.746  1.00 97.71 315 A 1 
ATOM 2561 O O   . VAL A 1 315 ? 11.071  1.482   -0.037  1.00 97.36 315 A 1 
ATOM 2562 C CB  . VAL A 1 315 ? 10.448  1.997   -3.284  1.00 97.44 315 A 1 
ATOM 2563 C CG1 . VAL A 1 315 ? 10.794  0.508   -3.185  1.00 94.58 315 A 1 
ATOM 2564 C CG2 . VAL A 1 315 ? 8.965   2.114   -3.620  1.00 94.11 315 A 1 
ATOM 2565 N N   . GLN A 1 316 ? 9.071   2.423   -0.429  1.00 97.41 316 A 1 
ATOM 2566 C CA  . GLN A 1 316 ? 8.373   1.652   0.603   1.00 97.00 316 A 1 
ATOM 2567 C C   . GLN A 1 316 ? 8.109   0.225   0.104   1.00 97.02 316 A 1 
ATOM 2568 O O   . GLN A 1 316 ? 7.512   0.029   -0.953  1.00 96.27 316 A 1 
ATOM 2569 C CB  . GLN A 1 316 ? 7.070   2.342   1.028   1.00 96.06 316 A 1 
ATOM 2570 C CG  . GLN A 1 316 ? 7.354   3.669   1.738   1.00 92.62 316 A 1 
ATOM 2571 C CD  . GLN A 1 316 ? 6.100   4.398   2.196   1.00 89.15 316 A 1 
ATOM 2572 O OE1 . GLN A 1 316 ? 5.129   3.829   2.662   1.00 80.62 316 A 1 
ATOM 2573 N NE2 . GLN A 1 316 ? 6.082   5.706   2.106   1.00 77.30 316 A 1 
ATOM 2574 N N   . GLY A 1 317 ? 8.540   -0.782  0.869   1.00 97.33 317 A 1 
ATOM 2575 C CA  . GLY A 1 317 ? 8.525   -2.186  0.443   1.00 97.07 317 A 1 
ATOM 2576 C C   . GLY A 1 317 ? 7.143   -2.707  0.058   1.00 96.42 317 A 1 
ATOM 2577 O O   . GLY A 1 317 ? 7.019   -3.458  -0.909  1.00 94.99 317 A 1 
ATOM 2578 N N   . TRP A 1 318 ? 6.081   -2.249  0.737   1.00 95.46 318 A 1 
ATOM 2579 C CA  . TRP A 1 318 ? 4.701   -2.657  0.434   1.00 93.95 318 A 1 
ATOM 2580 C C   . TRP A 1 318 ? 4.250   -2.316  -0.996  1.00 93.69 318 A 1 
ATOM 2581 O O   . TRP A 1 318 ? 3.312   -2.929  -1.496  1.00 91.96 318 A 1 
ATOM 2582 C CB  . TRP A 1 318 ? 3.762   -2.039  1.478   1.00 92.55 318 A 1 
ATOM 2583 C CG  . TRP A 1 318 ? 3.659   -0.544  1.452   1.00 91.81 318 A 1 
ATOM 2584 C CD1 . TRP A 1 318 ? 4.330   0.306   2.254   1.00 90.35 318 A 1 
ATOM 2585 C CD2 . TRP A 1 318 ? 2.832   0.284   0.580   1.00 91.25 318 A 1 
ATOM 2586 N NE1 . TRP A 1 318 ? 3.986   1.606   1.941   1.00 88.61 318 A 1 
ATOM 2587 C CE2 . TRP A 1 318 ? 3.067   1.648   0.919   1.00 89.33 318 A 1 
ATOM 2588 C CE3 . TRP A 1 318 ? 1.914   0.023   -0.454  1.00 88.46 318 A 1 
ATOM 2589 C CZ2 . TRP A 1 318 ? 2.422   2.705   0.254   1.00 86.83 318 A 1 
ATOM 2590 C CZ3 . TRP A 1 318 ? 1.261   1.075   -1.128  1.00 86.64 318 A 1 
ATOM 2591 C CH2 . TRP A 1 318 ? 1.521   2.409   -0.778  1.00 86.27 318 A 1 
ATOM 2592 N N   . GLN A 1 319 ? 4.931   -1.402  -1.691  1.00 94.59 319 A 1 
ATOM 2593 C CA  . GLN A 1 319 ? 4.662   -1.033  -3.091  1.00 94.87 319 A 1 
ATOM 2594 C C   . GLN A 1 319 ? 4.972   -2.161  -4.089  1.00 95.12 319 A 1 
ATOM 2595 O O   . GLN A 1 319 ? 4.439   -2.151  -5.196  1.00 93.22 319 A 1 
ATOM 2596 C CB  . GLN A 1 319 ? 5.506   0.193   -3.468  1.00 93.95 319 A 1 
ATOM 2597 C CG  . GLN A 1 319 ? 5.223   1.456   -2.650  1.00 91.45 319 A 1 
ATOM 2598 C CD  . GLN A 1 319 ? 4.063   2.291   -3.159  1.00 90.26 319 A 1 
ATOM 2599 O OE1 . GLN A 1 319 ? 3.248   1.904   -3.972  1.00 83.40 319 A 1 
ATOM 2600 N NE2 . GLN A 1 319 ? 3.971   3.517   -2.701  1.00 81.06 319 A 1 
ATOM 2601 N N   . PHE A 1 320 ? 5.851   -3.103  -3.732  1.00 95.33 320 A 1 
ATOM 2602 C CA  . PHE A 1 320 ? 6.334   -4.123  -4.674  1.00 96.26 320 A 1 
ATOM 2603 C C   . PHE A 1 320 ? 6.496   -5.522  -4.069  1.00 95.91 320 A 1 
ATOM 2604 O O   . PHE A 1 320 ? 6.327   -6.509  -4.786  1.00 94.76 320 A 1 
ATOM 2605 C CB  . PHE A 1 320 ? 7.660   -3.641  -5.288  1.00 96.89 320 A 1 
ATOM 2606 C CG  . PHE A 1 320 ? 8.870   -3.800  -4.384  1.00 97.62 320 A 1 
ATOM 2607 C CD1 . PHE A 1 320 ? 9.167   -2.843  -3.396  1.00 97.11 320 A 1 
ATOM 2608 C CD2 . PHE A 1 320 ? 9.683   -4.941  -4.510  1.00 97.40 320 A 1 
ATOM 2609 C CE1 . PHE A 1 320 ? 10.256  -3.038  -2.528  1.00 97.10 320 A 1 
ATOM 2610 C CE2 . PHE A 1 320 ? 10.770  -5.133  -3.640  1.00 96.97 320 A 1 
ATOM 2611 C CZ  . PHE A 1 320 ? 11.058  -4.187  -2.645  1.00 97.34 320 A 1 
ATOM 2612 N N   . MET A 1 321 ? 6.821   -5.618  -2.761  1.00 96.50 321 A 1 
ATOM 2613 C CA  . MET A 1 321 ? 7.286   -6.869  -2.153  1.00 95.80 321 A 1 
ATOM 2614 C C   . MET A 1 321 ? 6.214   -7.954  -2.029  1.00 94.44 321 A 1 
ATOM 2615 O O   . MET A 1 321 ? 6.556   -9.122  -1.943  1.00 90.86 321 A 1 
ATOM 2616 C CB  . MET A 1 321 ? 7.938   -6.589  -0.786  1.00 94.20 321 A 1 
ATOM 2617 C CG  . MET A 1 321 ? 6.933   -6.205  0.307   1.00 90.26 321 A 1 
ATOM 2618 S SD  . MET A 1 321 ? 7.693   -5.836  1.912   1.00 89.03 321 A 1 
ATOM 2619 C CE  . MET A 1 321 ? 8.203   -7.492  2.427   1.00 80.93 321 A 1 
ATOM 2620 N N   . TYR A 1 322 ? 4.932   -7.598  -2.024  1.00 92.44 322 A 1 
ATOM 2621 C CA  . TYR A 1 322 ? 3.829   -8.555  -1.839  1.00 89.76 322 A 1 
ATOM 2622 C C   . TYR A 1 322 ? 3.260   -9.125  -3.145  1.00 88.52 322 A 1 
ATOM 2623 O O   . TYR A 1 322 ? 2.365   -9.961  -3.088  1.00 84.93 322 A 1 
ATOM 2624 C CB  . TYR A 1 322 ? 2.736   -7.914  -0.974  1.00 88.52 322 A 1 
ATOM 2625 C CG  . TYR A 1 322 ? 3.188   -7.523  0.420   1.00 88.61 322 A 1 
ATOM 2626 C CD1 . TYR A 1 322 ? 3.754   -8.486  1.280   1.00 86.33 322 A 1 
ATOM 2627 C CD2 . TYR A 1 322 ? 3.030   -6.197  0.866   1.00 87.06 322 A 1 
ATOM 2628 C CE1 . TYR A 1 322 ? 4.159   -8.129  2.579   1.00 85.82 322 A 1 
ATOM 2629 C CE2 . TYR A 1 322 ? 3.432   -5.836  2.162   1.00 85.47 322 A 1 
ATOM 2630 C CZ  . TYR A 1 322 ? 3.996   -6.801  3.024   1.00 86.06 322 A 1 
ATOM 2631 O OH  . TYR A 1 322 ? 4.381   -6.457  4.283   1.00 84.19 322 A 1 
ATOM 2632 N N   . SER A 1 323 ? 3.749   -8.675  -4.300  1.00 90.78 323 A 1 
ATOM 2633 C CA  . SER A 1 323 ? 3.278   -9.140  -5.608  1.00 90.65 323 A 1 
ATOM 2634 C C   . SER A 1 323 ? 4.434   -9.244  -6.606  1.00 92.45 323 A 1 
ATOM 2635 O O   . SER A 1 323 ? 4.931   -10.340 -6.862  1.00 92.05 323 A 1 
ATOM 2636 C CB  . SER A 1 323 ? 2.138   -8.238  -6.099  1.00 88.32 323 A 1 
ATOM 2637 O OG  . SER A 1 323 ? 1.680   -8.666  -7.363  1.00 79.32 323 A 1 
ATOM 2638 N N   . ALA A 1 324 ? 4.933   -8.120  -7.126  1.00 92.51 324 A 1 
ATOM 2639 C CA  . ALA A 1 324 ? 5.948   -8.124  -8.180  1.00 94.51 324 A 1 
ATOM 2640 C C   . ALA A 1 324 ? 7.244   -8.840  -7.772  1.00 95.67 324 A 1 
ATOM 2641 O O   . ALA A 1 324 ? 7.816   -9.581  -8.571  1.00 95.28 324 A 1 
ATOM 2642 C CB  . ALA A 1 324 ? 6.230   -6.680  -8.594  1.00 94.38 324 A 1 
ATOM 2643 N N   . ASP A 1 325 ? 7.694   -8.672  -6.534  1.00 96.00 325 A 1 
ATOM 2644 C CA  . ASP A 1 325 ? 8.893   -9.350  -6.033  1.00 96.46 325 A 1 
ATOM 2645 C C   . ASP A 1 325 ? 8.640   -10.852 -5.818  1.00 96.36 325 A 1 
ATOM 2646 O O   . ASP A 1 325 ? 9.494   -11.683 -6.123  1.00 95.74 325 A 1 
ATOM 2647 C CB  . ASP A 1 325 ? 9.365   -8.659  -4.749  1.00 96.52 325 A 1 
ATOM 2648 C CG  . ASP A 1 325 ? 10.867  -8.780  -4.503  1.00 96.07 325 A 1 
ATOM 2649 O OD1 . ASP A 1 325 ? 11.639  -8.723  -5.488  1.00 92.83 325 A 1 
ATOM 2650 O OD2 . ASP A 1 325 ? 11.260  -8.836  -3.320  1.00 93.35 325 A 1 
ATOM 2651 N N   . MET A 1 326 ? 7.424   -11.221 -5.387  1.00 95.07 326 A 1 
ATOM 2652 C CA  . MET A 1 326 ? 7.033   -12.621 -5.178  1.00 93.86 326 A 1 
ATOM 2653 C C   . MET A 1 326 ? 6.982   -13.425 -6.480  1.00 94.09 326 A 1 
ATOM 2654 O O   . MET A 1 326 ? 7.252   -14.624 -6.455  1.00 92.97 326 A 1 
ATOM 2655 C CB  . MET A 1 326 ? 5.701   -12.701 -4.435  1.00 91.92 326 A 1 
ATOM 2656 C CG  . MET A 1 326 ? 5.745   -12.072 -3.037  1.00 88.13 326 A 1 
ATOM 2657 S SD  . MET A 1 326 ? 6.891   -12.851 -1.849  1.00 82.16 326 A 1 
ATOM 2658 C CE  . MET A 1 326 ? 8.368   -11.820 -2.018  1.00 72.28 326 A 1 
ATOM 2659 N N   . ALA A 1 327 ? 6.760   -12.778 -7.624  1.00 95.35 327 A 1 
ATOM 2660 C CA  . ALA A 1 327 ? 6.881   -13.440 -8.924  1.00 94.96 327 A 1 
ATOM 2661 C C   . ALA A 1 327 ? 8.298   -14.002 -9.171  1.00 95.32 327 A 1 
ATOM 2662 O O   . ALA A 1 327 ? 8.446   -15.016 -9.856  1.00 94.84 327 A 1 
ATOM 2663 C CB  . ALA A 1 327 ? 6.479   -12.443 -10.015 1.00 94.68 327 A 1 
ATOM 2664 N N   . ASN A 1 328 ? 9.349   -13.382 -8.604  1.00 96.39 328 A 1 
ATOM 2665 C CA  . ASN A 1 328 ? 10.715  -13.917 -8.653  1.00 96.67 328 A 1 
ATOM 2666 C C   . ASN A 1 328 ? 10.832  -15.202 -7.819  1.00 96.36 328 A 1 
ATOM 2667 O O   . ASN A 1 328 ? 11.339  -16.216 -8.305  1.00 95.42 328 A 1 
ATOM 2668 C CB  . ASN A 1 328 ? 11.732  -12.855 -8.181  1.00 96.97 328 A 1 
ATOM 2669 C CG  . ASN A 1 328 ? 11.731  -11.593 -9.021  1.00 96.68 328 A 1 
ATOM 2670 O OD1 . ASN A 1 328 ? 12.034  -11.608 -10.200 1.00 91.83 328 A 1 
ATOM 2671 N ND2 . ASN A 1 328 ? 11.379  -10.470 -8.460  1.00 91.96 328 A 1 
ATOM 2672 N N   . ARG A 1 329 ? 10.319  -15.173 -6.592  1.00 95.42 329 A 1 
ATOM 2673 C CA  . ARG A 1 329 ? 10.275  -16.343 -5.699  1.00 94.34 329 A 1 
ATOM 2674 C C   . ARG A 1 329 ? 9.492   -17.497 -6.326  1.00 93.91 329 A 1 
ATOM 2675 O O   . ARG A 1 329 ? 9.987   -18.621 -6.365  1.00 92.94 329 A 1 
ATOM 2676 C CB  . ARG A 1 329 ? 9.653   -15.911 -4.364  1.00 93.32 329 A 1 
ATOM 2677 C CG  . ARG A 1 329 ? 9.537   -17.053 -3.346  1.00 91.27 329 A 1 
ATOM 2678 C CD  . ARG A 1 329 ? 8.530   -16.705 -2.241  1.00 88.89 329 A 1 
ATOM 2679 N NE  . ARG A 1 329 ? 7.165   -16.601 -2.788  1.00 84.05 329 A 1 
ATOM 2680 C CZ  . ARG A 1 329 ? 6.095   -16.112 -2.196  1.00 81.37 329 A 1 
ATOM 2681 N NH1 . ARG A 1 329 ? 6.107   -15.691 -0.965  1.00 74.52 329 A 1 
ATOM 2682 N NH2 . ARG A 1 329 ? 4.981   -16.036 -2.861  1.00 75.74 329 A 1 
ATOM 2683 N N   . ASP A 1 330 ? 8.298   -17.215 -6.845  1.00 93.22 330 A 1 
ATOM 2684 C CA  . ASP A 1 330 ? 7.362   -18.237 -7.326  1.00 91.77 330 A 1 
ATOM 2685 C C   . ASP A 1 330 ? 7.882   -19.000 -8.558  1.00 91.77 330 A 1 
ATOM 2686 O O   . ASP A 1 330 ? 7.489   -20.143 -8.787  1.00 90.76 330 A 1 
ATOM 2687 C CB  . ASP A 1 330 ? 5.994   -17.590 -7.604  1.00 90.56 330 A 1 
ATOM 2688 C CG  . ASP A 1 330 ? 5.211   -17.212 -6.337  1.00 87.74 330 A 1 
ATOM 2689 O OD1 . ASP A 1 330 ? 5.709   -17.426 -5.201  1.00 85.03 330 A 1 
ATOM 2690 O OD2 . ASP A 1 330 ? 4.052   -16.770 -6.482  1.00 84.35 330 A 1 
ATOM 2691 N N   . ARG A 1 331 ? 8.822   -18.418 -9.324  1.00 94.78 331 A 1 
ATOM 2692 C CA  . ARG A 1 331 ? 9.541   -19.131 -10.402 1.00 94.35 331 A 1 
ATOM 2693 C C   . ARG A 1 331 ? 10.889  -19.734 -9.971  1.00 94.85 331 A 1 
ATOM 2694 O O   . ARG A 1 331 ? 11.664  -20.156 -10.822 1.00 94.19 331 A 1 
ATOM 2695 C CB  . ARG A 1 331 ? 9.639   -18.241 -11.648 1.00 93.45 331 A 1 
ATOM 2696 C CG  . ARG A 1 331 ? 10.598  -17.073 -11.459 1.00 89.59 331 A 1 
ATOM 2697 C CD  . ARG A 1 331 ? 10.674  -16.262 -12.738 1.00 90.29 331 A 1 
ATOM 2698 N NE  . ARG A 1 331 ? 11.583  -15.130 -12.558 1.00 87.90 331 A 1 
ATOM 2699 C CZ  . ARG A 1 331 ? 11.257  -13.895 -12.289 1.00 88.41 331 A 1 
ATOM 2700 N NH1 . ARG A 1 331 ? 10.020  -13.498 -12.180 1.00 78.81 331 A 1 
ATOM 2701 N NH2 . ARG A 1 331 ? 12.198  -13.029 -12.129 1.00 80.97 331 A 1 
ATOM 2702 N N   . GLY A 1 332 ? 11.172  -19.778 -8.664  1.00 95.19 332 A 1 
ATOM 2703 C CA  . GLY A 1 332 ? 12.397  -20.372 -8.104  1.00 95.33 332 A 1 
ATOM 2704 C C   . GLY A 1 332 ? 13.627  -19.456 -8.127  1.00 96.16 332 A 1 
ATOM 2705 O O   . GLY A 1 332 ? 14.750  -19.933 -7.983  1.00 95.41 332 A 1 
ATOM 2706 N N   . GLU A 1 333 ? 13.443  -18.145 -8.294  1.00 95.68 333 A 1 
ATOM 2707 C CA  . GLU A 1 333 ? 14.523  -17.152 -8.332  1.00 96.32 333 A 1 
ATOM 2708 C C   . GLU A 1 333 ? 14.525  -16.263 -7.074  1.00 96.94 333 A 1 
ATOM 2709 O O   . GLU A 1 333 ? 14.643  -15.038 -7.167  1.00 96.49 333 A 1 
ATOM 2710 C CB  . GLU A 1 333 ? 14.448  -16.321 -9.626  1.00 95.91 333 A 1 
ATOM 2711 C CG  . GLU A 1 333 ? 14.665  -17.120 -10.917 1.00 93.59 333 A 1 
ATOM 2712 C CD  . GLU A 1 333 ? 14.551  -16.237 -12.172 1.00 91.35 333 A 1 
ATOM 2713 O OE1 . GLU A 1 333 ? 14.536  -16.782 -13.295 1.00 83.30 333 A 1 
ATOM 2714 O OE2 . GLU A 1 333 ? 14.440  -14.990 -12.054 1.00 84.59 333 A 1 
ATOM 2715 N N   . ASN A 1 334 ? 14.408  -16.847 -5.875  1.00 96.27 334 A 1 
ATOM 2716 C CA  . ASN A 1 334 ? 14.293  -16.074 -4.626  1.00 96.61 334 A 1 
ATOM 2717 C C   . ASN A 1 334 ? 15.522  -15.191 -4.329  1.00 97.29 334 A 1 
ATOM 2718 O O   . ASN A 1 334 ? 15.399  -14.171 -3.655  1.00 97.16 334 A 1 
ATOM 2719 C CB  . ASN A 1 334 ? 13.969  -17.020 -3.461  1.00 95.34 334 A 1 
ATOM 2720 C CG  . ASN A 1 334 ? 13.597  -16.259 -2.198  1.00 90.40 334 A 1 
ATOM 2721 O OD1 . ASN A 1 334 ? 12.772  -15.363 -2.206  1.00 84.57 334 A 1 
ATOM 2722 N ND2 . ASN A 1 334 ? 14.202  -16.574 -1.078  1.00 83.46 334 A 1 
ATOM 2723 N N   . TRP A 1 335 ? 16.700  -15.491 -4.881  1.00 97.87 335 A 1 
ATOM 2724 C CA  . TRP A 1 335 ? 17.853  -14.584 -4.859  1.00 98.16 335 A 1 
ATOM 2725 C C   . TRP A 1 335 ? 17.612  -13.272 -5.620  1.00 98.25 335 A 1 
ATOM 2726 O O   . TRP A 1 335 ? 18.282  -12.274 -5.352  1.00 97.93 335 A 1 
ATOM 2727 C CB  . TRP A 1 335 ? 19.091  -15.308 -5.416  1.00 98.13 335 A 1 
ATOM 2728 C CG  . TRP A 1 335 ? 19.692  -16.308 -4.484  1.00 98.01 335 A 1 
ATOM 2729 C CD1 . TRP A 1 335 ? 19.816  -17.634 -4.701  1.00 97.12 335 A 1 
ATOM 2730 C CD2 . TRP A 1 335 ? 20.258  -16.065 -3.159  1.00 97.79 335 A 1 
ATOM 2731 N NE1 . TRP A 1 335 ? 20.419  -18.228 -3.614  1.00 96.88 335 A 1 
ATOM 2732 C CE2 . TRP A 1 335 ? 20.703  -17.309 -2.629  1.00 97.25 335 A 1 
ATOM 2733 C CE3 . TRP A 1 335 ? 20.425  -14.914 -2.355  1.00 97.18 335 A 1 
ATOM 2734 C CZ2 . TRP A 1 335 ? 21.278  -17.412 -1.351  1.00 96.47 335 A 1 
ATOM 2735 C CZ3 . TRP A 1 335 ? 20.999  -15.008 -1.072  1.00 96.68 335 A 1 
ATOM 2736 C CH2 . TRP A 1 335 ? 21.424  -16.254 -0.570  1.00 96.12 335 A 1 
ATOM 2737 N N   . ARG A 1 336 ? 16.648  -13.231 -6.558  1.00 97.93 336 A 1 
ATOM 2738 C CA  . ARG A 1 336 ? 16.233  -12.011 -7.273  1.00 97.97 336 A 1 
ATOM 2739 C C   . ARG A 1 336 ? 15.236  -11.156 -6.491  1.00 98.05 336 A 1 
ATOM 2740 O O   . ARG A 1 336 ? 14.973  -10.039 -6.919  1.00 97.54 336 A 1 
ATOM 2741 C CB  . ARG A 1 336 ? 15.687  -12.359 -8.667  1.00 97.62 336 A 1 
ATOM 2742 C CG  . ARG A 1 336 ? 16.670  -13.120 -9.563  1.00 95.21 336 A 1 
ATOM 2743 C CD  . ARG A 1 336 ? 17.900  -12.262 -9.873  1.00 93.69 336 A 1 
ATOM 2744 N NE  . ARG A 1 336 ? 18.882  -12.975 -10.707 1.00 91.82 336 A 1 
ATOM 2745 C CZ  . ARG A 1 336 ? 20.128  -12.590 -10.892 1.00 91.18 336 A 1 
ATOM 2746 N NH1 . ARG A 1 336 ? 20.587  -11.467 -10.412 1.00 83.19 336 A 1 
ATOM 2747 N NH2 . ARG A 1 336 ? 20.955  -13.343 -11.555 1.00 84.78 336 A 1 
ATOM 2748 N N   . THR A 1 337 ? 14.711  -11.640 -5.368  1.00 98.11 337 A 1 
ATOM 2749 C CA  . THR A 1 337 ? 13.935  -10.808 -4.439  1.00 98.14 337 A 1 
ATOM 2750 C C   . THR A 1 337 ? 14.850  -9.854  -3.667  1.00 98.35 337 A 1 
ATOM 2751 O O   . THR A 1 337 ? 16.076  -10.027 -3.629  1.00 98.33 337 A 1 
ATOM 2752 C CB  . THR A 1 337 ? 13.063  -11.625 -3.476  1.00 97.75 337 A 1 
ATOM 2753 O OG1 . THR A 1 337 ? 13.848  -12.381 -2.590  1.00 96.04 337 A 1 
ATOM 2754 C CG2 . THR A 1 337 ? 12.116  -12.578 -4.197  1.00 95.22 337 A 1 
ATOM 2755 N N   . MET A 1 338 ? 14.265  -8.810  -3.065  1.00 98.54 338 A 1 
ATOM 2756 C CA  . MET A 1 338 ? 15.024  -7.723  -2.453  1.00 98.59 338 A 1 
ATOM 2757 C C   . MET A 1 338 ? 15.067  -7.799  -0.924  1.00 98.60 338 A 1 
ATOM 2758 O O   . MET A 1 338 ? 14.128  -8.234  -0.261  1.00 98.35 338 A 1 
ATOM 2759 C CB  . MET A 1 338 ? 14.503  -6.368  -2.942  1.00 98.42 338 A 1 
ATOM 2760 C CG  . MET A 1 338 ? 14.653  -6.205  -4.460  1.00 97.16 338 A 1 
ATOM 2761 S SD  . MET A 1 338 ? 14.363  -4.513  -5.042  1.00 95.90 338 A 1 
ATOM 2762 C CE  . MET A 1 338 ? 14.587  -4.786  -6.816  1.00 89.12 338 A 1 
ATOM 2763 N N   . ALA A 1 339 ? 16.171  -7.314  -0.359  1.00 98.64 339 A 1 
ATOM 2764 C CA  . ALA A 1 339 ? 16.367  -7.093  1.069   1.00 98.65 339 A 1 
ATOM 2765 C C   . ALA A 1 339 ? 16.541  -5.590  1.360   1.00 98.74 339 A 1 
ATOM 2766 O O   . ALA A 1 339 ? 17.141  -4.881  0.547   1.00 98.63 339 A 1 
ATOM 2767 C CB  . ALA A 1 339 ? 17.573  -7.909  1.534   1.00 98.48 339 A 1 
ATOM 2768 N N   . PRO A 1 340 ? 16.031  -5.086  2.509   1.00 98.77 340 A 1 
ATOM 2769 C CA  . PRO A 1 340 ? 16.147  -3.679  2.879   1.00 98.76 340 A 1 
ATOM 2770 C C   . PRO A 1 340 ? 17.480  -3.376  3.572   1.00 98.74 340 A 1 
ATOM 2771 O O   . PRO A 1 340 ? 17.961  -4.161  4.390   1.00 98.51 340 A 1 
ATOM 2772 C CB  . PRO A 1 340 ? 14.956  -3.430  3.801   1.00 98.64 340 A 1 
ATOM 2773 C CG  . PRO A 1 340 ? 14.806  -4.761  4.539   1.00 98.39 340 A 1 
ATOM 2774 C CD  . PRO A 1 340 ? 15.213  -5.796  3.495   1.00 98.60 340 A 1 
ATOM 2775 N N   . LEU A 1 341 ? 18.035  -2.190  3.309   1.00 98.68 341 A 1 
ATOM 2776 C CA  . LEU A 1 341 ? 19.235  -1.668  3.966   1.00 98.70 341 A 1 
ATOM 2777 C C   . LEU A 1 341 ? 18.979  -0.260  4.539   1.00 98.66 341 A 1 
ATOM 2778 O O   . LEU A 1 341 ? 18.411  0.591   3.843   1.00 98.42 341 A 1 
ATOM 2779 C CB  . LEU A 1 341 ? 20.409  -1.647  2.973   1.00 98.67 341 A 1 
ATOM 2780 C CG  . LEU A 1 341 ? 20.824  -3.014  2.395   1.00 98.45 341 A 1 
ATOM 2781 C CD1 . LEU A 1 341 ? 21.916  -2.796  1.350   1.00 97.91 341 A 1 
ATOM 2782 C CD2 . LEU A 1 341 ? 21.371  -3.960  3.466   1.00 97.85 341 A 1 
ATOM 2783 N N   . PRO A 1 342 ? 19.422  0.036   5.777   1.00 98.59 342 A 1 
ATOM 2784 C CA  . PRO A 1 342 ? 19.249  1.345   6.417   1.00 98.43 342 A 1 
ATOM 2785 C C   . PRO A 1 342 ? 20.372  2.320   6.021   1.00 98.30 342 A 1 
ATOM 2786 O O   . PRO A 1 342 ? 21.211  2.703   6.836   1.00 97.27 342 A 1 
ATOM 2787 C CB  . PRO A 1 342 ? 19.192  1.026   7.916   1.00 98.07 342 A 1 
ATOM 2788 C CG  . PRO A 1 342 ? 20.172  -0.137  8.049   1.00 97.55 342 A 1 
ATOM 2789 C CD  . PRO A 1 342 ? 19.998  -0.906  6.737   1.00 98.24 342 A 1 
ATOM 2790 N N   . VAL A 1 343 ? 20.410  2.705   4.751   1.00 97.82 343 A 1 
ATOM 2791 C CA  . VAL A 1 343 ? 21.485  3.516   4.156   1.00 97.78 343 A 1 
ATOM 2792 C C   . VAL A 1 343 ? 21.387  4.987   4.584   1.00 98.11 343 A 1 
ATOM 2793 O O   . VAL A 1 343 ? 20.305  5.558   4.630   1.00 97.40 343 A 1 
ATOM 2794 C CB  . VAL A 1 343 ? 21.461  3.363   2.623   1.00 96.08 343 A 1 
ATOM 2795 C CG1 . VAL A 1 343 ? 22.501  4.234   1.928   1.00 92.84 343 A 1 
ATOM 2796 C CG2 . VAL A 1 343 ? 21.741  1.910   2.217   1.00 92.59 343 A 1 
ATOM 2797 N N   . VAL A 1 344 ? 22.528  5.632   4.861   1.00 98.55 344 A 1 
ATOM 2798 C CA  . VAL A 1 344 ? 22.629  7.056   5.242   1.00 98.63 344 A 1 
ATOM 2799 C C   . VAL A 1 344 ? 23.646  7.806   4.375   1.00 98.67 344 A 1 
ATOM 2800 O O   . VAL A 1 344 ? 24.373  7.196   3.589   1.00 98.49 344 A 1 
ATOM 2801 C CB  . VAL A 1 344 ? 22.951  7.209   6.743   1.00 98.42 344 A 1 
ATOM 2802 C CG1 . VAL A 1 344 ? 21.747  6.812   7.605   1.00 97.55 344 A 1 
ATOM 2803 C CG2 . VAL A 1 344 ? 24.173  6.387   7.170   1.00 96.52 344 A 1 
ATOM 2804 N N   . PHE A 1 345 ? 23.696  9.142   4.486   1.00 98.57 345 A 1 
ATOM 2805 C CA  . PHE A 1 345 ? 24.693  9.924   3.743   1.00 98.56 345 A 1 
ATOM 2806 C C   . PHE A 1 345 ? 26.124  9.649   4.210   1.00 98.44 345 A 1 
ATOM 2807 O O   . PHE A 1 345 ? 27.003  9.447   3.374   1.00 97.98 345 A 1 
ATOM 2808 C CB  . PHE A 1 345 ? 24.395  11.423  3.859   1.00 98.53 345 A 1 
ATOM 2809 C CG  . PHE A 1 345 ? 23.274  11.933  2.982   1.00 98.64 345 A 1 
ATOM 2810 C CD1 . PHE A 1 345 ? 23.326  11.740  1.585   1.00 98.21 345 A 1 
ATOM 2811 C CD2 . PHE A 1 345 ? 22.214  12.664  3.545   1.00 98.19 345 A 1 
ATOM 2812 C CE1 . PHE A 1 345 ? 22.314  12.261  0.762   1.00 97.99 345 A 1 
ATOM 2813 C CE2 . PHE A 1 345 ? 21.203  13.188  2.720   1.00 97.81 345 A 1 
ATOM 2814 C CZ  . PHE A 1 345 ? 21.250  12.985  1.329   1.00 98.28 345 A 1 
ATOM 2815 N N   . ASP A 1 346 ? 26.347  9.631   5.529   1.00 98.18 346 A 1 
ATOM 2816 C CA  . ASP A 1 346 ? 27.672  9.492   6.140   1.00 97.95 346 A 1 
ATOM 2817 C C   . ASP A 1 346 ? 27.627  8.484   7.291   1.00 98.07 346 A 1 
ATOM 2818 O O   . ASP A 1 346 ? 26.631  8.401   8.010   1.00 97.07 346 A 1 
ATOM 2819 C CB  . ASP A 1 346 ? 28.156  10.855  6.674   1.00 96.66 346 A 1 
ATOM 2820 C CG  . ASP A 1 346 ? 28.107  11.964  5.624   1.00 92.01 346 A 1 
ATOM 2821 O OD1 . ASP A 1 346 ? 28.863  11.905  4.629   1.00 86.42 346 A 1 
ATOM 2822 O OD2 . ASP A 1 346 ? 27.279  12.890  5.756   1.00 85.96 346 A 1 
ATOM 2823 N N   . GLU A 1 347 ? 28.718  7.766   7.536   1.00 97.88 347 A 1 
ATOM 2824 C CA  . GLU A 1 347 ? 28.792  6.721   8.576   1.00 97.43 347 A 1 
ATOM 2825 C C   . GLU A 1 347 ? 28.525  7.225   10.005  1.00 97.45 347 A 1 
ATOM 2826 O O   . GLU A 1 347 ? 28.214  6.424   10.895  1.00 95.94 347 A 1 
ATOM 2827 C CB  . GLU A 1 347 ? 30.172  6.052   8.572   1.00 96.13 347 A 1 
ATOM 2828 C CG  . GLU A 1 347 ? 30.503  5.303   7.278   1.00 91.32 347 A 1 
ATOM 2829 C CD  . GLU A 1 347 ? 31.664  4.314   7.432   1.00 89.86 347 A 1 
ATOM 2830 O OE1 . GLU A 1 347 ? 31.969  3.631   6.427   1.00 81.51 347 A 1 
ATOM 2831 O OE2 . GLU A 1 347 ? 32.156  4.127   8.569   1.00 82.81 347 A 1 
ATOM 2832 N N   . THR A 1 348 ? 28.649  8.532   10.241  1.00 97.76 348 A 1 
ATOM 2833 C CA  . THR A 1 348 ? 28.366  9.180   11.531  1.00 97.65 348 A 1 
ATOM 2834 C C   . THR A 1 348 ? 26.872  9.371   11.793  1.00 97.74 348 A 1 
ATOM 2835 O O   . THR A 1 348 ? 26.487  9.634   12.932  1.00 96.98 348 A 1 
ATOM 2836 C CB  . THR A 1 348 ? 29.065  10.542  11.620  1.00 97.50 348 A 1 
ATOM 2837 O OG1 . THR A 1 348 ? 28.679  11.368  10.545  1.00 95.50 348 A 1 
ATOM 2838 C CG2 . THR A 1 348 ? 30.586  10.411  11.569  1.00 93.82 348 A 1 
ATOM 2839 N N   . ILE A 1 349 ? 26.031  9.240   10.769  1.00 98.00 349 A 1 
ATOM 2840 C CA  . ILE A 1 349 ? 24.579  9.382   10.877  1.00 98.09 349 A 1 
ATOM 2841 C C   . ILE A 1 349 ? 23.991  8.067   11.386  1.00 97.93 349 A 1 
ATOM 2842 O O   . ILE A 1 349 ? 24.198  6.999   10.806  1.00 97.47 349 A 1 
ATOM 2843 C CB  . ILE A 1 349 ? 23.969  9.827   9.528   1.00 98.23 349 A 1 
ATOM 2844 C CG1 . ILE A 1 349 ? 24.544  11.201  9.103   1.00 97.80 349 A 1 
ATOM 2845 C CG2 . ILE A 1 349 ? 22.432  9.890   9.622   1.00 97.86 349 A 1 
ATOM 2846 C CD1 . ILE A 1 349 ? 24.141  11.642  7.692   1.00 96.82 349 A 1 
ATOM 2847 N N   . ARG A 1 350 ? 23.199  8.143   12.471  1.00 97.69 350 A 1 
ATOM 2848 C CA  . ARG A 1 350 ? 22.403  6.999   12.918  1.00 97.18 350 A 1 
ATOM 2849 C C   . ARG A 1 350 ? 21.159  6.872   12.028  1.00 97.36 350 A 1 
ATOM 2850 O O   . ARG A 1 350 ? 20.355  7.806   12.020  1.00 96.77 350 A 1 
ATOM 2851 C CB  . ARG A 1 350 ? 22.043  7.143   14.404  1.00 95.91 350 A 1 
ATOM 2852 C CG  . ARG A 1 350 ? 21.255  5.923   14.894  1.00 89.10 350 A 1 
ATOM 2853 C CD  . ARG A 1 350 ? 20.918  6.032   16.380  1.00 82.41 350 A 1 
ATOM 2854 N NE  . ARG A 1 350 ? 20.084  4.895   16.804  1.00 72.82 350 A 1 
ATOM 2855 C CZ  . ARG A 1 350 ? 19.686  4.614   18.031  1.00 64.80 350 A 1 
ATOM 2856 N NH1 . ARG A 1 350 ? 20.018  5.360   19.050  1.00 58.49 350 A 1 
ATOM 2857 N NH2 . ARG A 1 350 ? 18.940  3.561   18.247  1.00 55.39 350 A 1 
ATOM 2858 N N   . PRO A 1 351 ? 20.949  5.744   11.324  1.00 97.74 351 A 1 
ATOM 2859 C CA  . PRO A 1 351 ? 19.749  5.556   10.512  1.00 97.68 351 A 1 
ATOM 2860 C C   . PRO A 1 351 ? 18.495  5.466   11.388  1.00 97.44 351 A 1 
ATOM 2861 O O   . PRO A 1 351 ? 18.526  4.903   12.487  1.00 96.57 351 A 1 
ATOM 2862 C CB  . PRO A 1 351 ? 19.999  4.273   9.720   1.00 97.31 351 A 1 
ATOM 2863 C CG  . PRO A 1 351 ? 20.951  3.480   10.608  1.00 95.65 351 A 1 
ATOM 2864 C CD  . PRO A 1 351 ? 21.798  4.562   11.265  1.00 97.48 351 A 1 
ATOM 2865 N N   . ARG A 1 352 ? 17.376  5.988   10.886  1.00 97.58 352 A 1 
ATOM 2866 C CA  . ARG A 1 352 ? 16.074  5.966   11.568  1.00 97.24 352 A 1 
ATOM 2867 C C   . ARG A 1 352 ? 14.937  5.633   10.599  1.00 97.20 352 A 1 
ATOM 2868 O O   . ARG A 1 352 ? 13.980  6.386   10.448  1.00 95.50 352 A 1 
ATOM 2869 C CB  . ARG A 1 352 ? 15.879  7.267   12.366  1.00 96.05 352 A 1 
ATOM 2870 C CG  . ARG A 1 352 ? 14.768  7.100   13.405  1.00 87.09 352 A 1 
ATOM 2871 C CD  . ARG A 1 352 ? 14.658  8.334   14.303  1.00 82.95 352 A 1 
ATOM 2872 N NE  . ARG A 1 352 ? 13.581  8.164   15.292  1.00 77.85 352 A 1 
ATOM 2873 C CZ  . ARG A 1 352 ? 13.126  9.079   16.124  1.00 69.57 352 A 1 
ATOM 2874 N NH1 . ARG A 1 352 ? 13.615  10.287  16.161  1.00 64.86 352 A 1 
ATOM 2875 N NH2 . ARG A 1 352 ? 12.155  8.788   16.944  1.00 62.24 352 A 1 
ATOM 2876 N N   . TYR A 1 353 ? 15.058  4.495   9.921   1.00 96.13 353 A 1 
ATOM 2877 C CA  . TYR A 1 353 ? 14.037  3.964   9.013   1.00 96.21 353 A 1 
ATOM 2878 C C   . TYR A 1 353 ? 12.920  3.253   9.782   1.00 95.41 353 A 1 
ATOM 2879 O O   . TYR A 1 353 ? 11.746  3.569   9.604   1.00 93.13 353 A 1 
ATOM 2880 C CB  . TYR A 1 353 ? 14.691  2.991   8.036   1.00 96.37 353 A 1 
ATOM 2881 C CG  . TYR A 1 353 ? 15.533  3.644   6.969   1.00 97.13 353 A 1 
ATOM 2882 C CD1 . TYR A 1 353 ? 14.979  3.857   5.696   1.00 94.62 353 A 1 
ATOM 2883 C CD2 . TYR A 1 353 ? 16.867  4.011   7.224   1.00 95.09 353 A 1 
ATOM 2884 C CE1 . TYR A 1 353 ? 15.752  4.435   4.679   1.00 94.12 353 A 1 
ATOM 2885 C CE2 . TYR A 1 353 ? 17.643  4.596   6.209   1.00 93.94 353 A 1 
ATOM 2886 C CZ  . TYR A 1 353 ? 17.087  4.806   4.931   1.00 96.43 353 A 1 
ATOM 2887 O OH  . TYR A 1 353 ? 17.831  5.365   3.943   1.00 95.69 353 A 1 
ATOM 2888 N N   . ARG A 1 354 ? 13.278  2.305   10.660  1.00 94.82 354 A 1 
ATOM 2889 C CA  . ARG A 1 354 ? 12.310  1.563   11.470  1.00 94.04 354 A 1 
ATOM 2890 C C   . ARG A 1 354 ? 11.814  2.427   12.624  1.00 93.33 354 A 1 
ATOM 2891 O O   . ARG A 1 354 ? 12.602  3.055   13.337  1.00 92.37 354 A 1 
ATOM 2892 C CB  . ARG A 1 354 ? 12.921  0.230   11.931  1.00 93.17 354 A 1 
ATOM 2893 C CG  . ARG A 1 354 ? 11.872  -0.695  12.560  1.00 90.94 354 A 1 
ATOM 2894 C CD  . ARG A 1 354 ? 12.494  -2.032  12.980  1.00 89.78 354 A 1 
ATOM 2895 N NE  . ARG A 1 354 ? 11.517  -2.884  13.686  1.00 88.12 354 A 1 
ATOM 2896 C CZ  . ARG A 1 354 ? 11.786  -3.928  14.451  1.00 87.95 354 A 1 
ATOM 2897 N NH1 . ARG A 1 354 ? 12.996  -4.359  14.645  1.00 82.50 354 A 1 
ATOM 2898 N NH2 . ARG A 1 354 ? 10.824  -4.567  15.045  1.00 82.61 354 A 1 
ATOM 2899 N N   . ASN A 1 355 ? 10.502  2.455   12.809  1.00 93.36 355 A 1 
ATOM 2900 C CA  . ASN A 1 355 ? 9.833   3.058   13.957  1.00 92.06 355 A 1 
ATOM 2901 C C   . ASN A 1 355 ? 9.063   1.991   14.744  1.00 91.11 355 A 1 
ATOM 2902 O O   . ASN A 1 355 ? 8.873   0.870   14.263  1.00 89.44 355 A 1 
ATOM 2903 C CB  . ASN A 1 355 ? 8.960   4.231   13.473  1.00 90.71 355 A 1 
ATOM 2904 C CG  . ASN A 1 355 ? 7.874   3.810   12.497  1.00 88.54 355 A 1 
ATOM 2905 O OD1 . ASN A 1 355 ? 6.875   3.239   12.866  1.00 81.82 355 A 1 
ATOM 2906 N ND2 . ASN A 1 355 ? 8.025   4.081   11.220  1.00 82.59 355 A 1 
ATOM 2907 N N   . ILE A 1 356 ? 8.652   2.330   15.966  1.00 85.18 356 A 1 
ATOM 2908 C CA  . ILE A 1 356 ? 7.674   1.521   16.698  1.00 83.25 356 A 1 
ATOM 2909 C C   . ILE A 1 356 ? 6.342   1.640   15.958  1.00 83.60 356 A 1 
ATOM 2910 O O   . ILE A 1 356 ? 5.948   2.750   15.593  1.00 83.19 356 A 1 
ATOM 2911 C CB  . ILE A 1 356 ? 7.570   1.965   18.176  1.00 81.49 356 A 1 
ATOM 2912 C CG1 . ILE A 1 356 ? 8.929   1.738   18.877  1.00 79.64 356 A 1 
ATOM 2913 C CG2 . ILE A 1 356 ? 6.437   1.218   18.904  1.00 77.52 356 A 1 
ATOM 2914 C CD1 . ILE A 1 356 ? 8.973   2.206   20.334  1.00 72.02 356 A 1 
ATOM 2915 N N   . THR A 1 357 ? 5.654   0.507   15.750  1.00 89.11 357 A 1 
ATOM 2916 C CA  . THR A 1 357 ? 4.378   0.453   15.029  1.00 88.06 357 A 1 
ATOM 2917 C C   . THR A 1 357 ? 3.380   1.465   15.591  1.00 88.64 357 A 1 
ATOM 2918 O O   . THR A 1 357 ? 3.275   1.666   16.796  1.00 87.84 357 A 1 
ATOM 2919 C CB  . THR A 1 357 ? 3.788   -0.964  15.057  1.00 85.75 357 A 1 
ATOM 2920 O OG1 . THR A 1 357 ? 4.773   -1.889  14.635  1.00 81.64 357 A 1 
ATOM 2921 C CG2 . THR A 1 357 ? 2.602   -1.096  14.104  1.00 80.33 357 A 1 
ATOM 2922 N N   . ILE A 1 358 ? 2.668   2.141   14.693  1.00 89.72 358 A 1 
ATOM 2923 C CA  . ILE A 1 358 ? 1.698   3.195   15.000  1.00 90.06 358 A 1 
ATOM 2924 C C   . ILE A 1 358 ? 0.361   2.878   14.339  1.00 90.56 358 A 1 
ATOM 2925 O O   . ILE A 1 358 ? 0.355   2.268   13.265  1.00 90.34 358 A 1 
ATOM 2926 C CB  . ILE A 1 358 ? 2.199   4.574   14.518  1.00 88.96 358 A 1 
ATOM 2927 C CG1 . ILE A 1 358 ? 2.613   4.523   13.027  1.00 86.74 358 A 1 
ATOM 2928 C CG2 . ILE A 1 358 ? 3.331   5.086   15.424  1.00 85.50 358 A 1 
ATOM 2929 C CD1 . ILE A 1 358 ? 2.899   5.873   12.423  1.00 82.03 358 A 1 
ATOM 2930 N N   . PRO A 1 359 ? -0.772  3.327   14.917  1.00 90.92 359 A 1 
ATOM 2931 C CA  . PRO A 1 359 ? -2.057  3.239   14.235  1.00 90.59 359 A 1 
ATOM 2932 C C   . PRO A 1 359 ? -2.030  4.052   12.935  1.00 91.08 359 A 1 
ATOM 2933 O O   . PRO A 1 359 ? -1.571  5.198   12.902  1.00 90.17 359 A 1 
ATOM 2934 C CB  . PRO A 1 359 ? -3.088  3.768   15.235  1.00 89.09 359 A 1 
ATOM 2935 C CG  . PRO A 1 359 ? -2.280  4.740   16.096  1.00 86.40 359 A 1 
ATOM 2936 C CD  . PRO A 1 359 ? -0.910  4.074   16.165  1.00 88.88 359 A 1 
ATOM 2937 N N   . ASN A 1 360 ? -2.540  3.461   11.868  1.00 91.60 360 A 1 
ATOM 2938 C CA  . ASN A 1 360 ? -2.559  4.053   10.532  1.00 91.79 360 A 1 
ATOM 2939 C C   . ASN A 1 360 ? -3.692  5.098   10.416  1.00 92.84 360 A 1 
ATOM 2940 O O   . ASN A 1 360 ? -4.692  4.880   9.733   1.00 92.56 360 A 1 
ATOM 2941 C CB  . ASN A 1 360 ? -2.646  2.900   9.512   1.00 90.34 360 A 1 
ATOM 2942 C CG  . ASN A 1 360 ? -2.233  3.291   8.109   1.00 87.39 360 A 1 
ATOM 2943 O OD1 . ASN A 1 360 ? -1.509  4.243   7.881   1.00 82.68 360 A 1 
ATOM 2944 N ND2 . ASN A 1 360 ? -2.635  2.521   7.124   1.00 82.17 360 A 1 
ATOM 2945 N N   . LEU A 1 361 ? -3.564  6.215   11.135  1.00 90.94 361 A 1 
ATOM 2946 C CA  . LEU A 1 361 ? -4.602  7.246   11.228  1.00 90.63 361 A 1 
ATOM 2947 C C   . LEU A 1 361 ? -4.998  7.787   9.846   1.00 91.09 361 A 1 
ATOM 2948 O O   . LEU A 1 361 ? -4.152  7.941   8.960   1.00 90.41 361 A 1 
ATOM 2949 C CB  . LEU A 1 361 ? -4.155  8.402   12.146  1.00 89.52 361 A 1 
ATOM 2950 C CG  . LEU A 1 361 ? -3.857  8.025   13.607  1.00 87.77 361 A 1 
ATOM 2951 C CD1 . LEU A 1 361 ? -3.376  9.255   14.374  1.00 85.74 361 A 1 
ATOM 2952 C CD2 . LEU A 1 361 ? -5.083  7.471   14.334  1.00 85.20 361 A 1 
ATOM 2953 N N   . LEU A 1 362 ? -6.283  8.092   9.682   1.00 92.17 362 A 1 
ATOM 2954 C CA  . LEU A 1 362 ? -6.900  8.526   8.420   1.00 92.25 362 A 1 
ATOM 2955 C C   . LEU A 1 362 ? -6.744  7.512   7.270   1.00 92.95 362 A 1 
ATOM 2956 O O   . LEU A 1 362 ? -6.766  7.879   6.093   1.00 92.09 362 A 1 
ATOM 2957 C CB  . LEU A 1 362 ? -6.436  9.953   8.050   1.00 91.06 362 A 1 
ATOM 2958 C CG  . LEU A 1 362 ? -6.748  11.023  9.104   1.00 89.35 362 A 1 
ATOM 2959 C CD1 . LEU A 1 362 ? -6.064  12.331  8.720   1.00 87.08 362 A 1 
ATOM 2960 C CD2 . LEU A 1 362 ? -8.251  11.278  9.224   1.00 86.46 362 A 1 
ATOM 2961 N N   . ARG A 1 363 ? -6.587  6.227   7.602   1.00 94.57 363 A 1 
ATOM 2962 C CA  . ARG A 1 363 ? -6.582  5.112   6.646   1.00 94.99 363 A 1 
ATOM 2963 C C   . ARG A 1 363 ? -7.494  3.998   7.148   1.00 96.22 363 A 1 
ATOM 2964 O O   . ARG A 1 363 ? -7.416  3.619   8.317   1.00 95.73 363 A 1 
ATOM 2965 C CB  . ARG A 1 363 ? -5.162  4.563   6.431   1.00 93.54 363 A 1 
ATOM 2966 C CG  . ARG A 1 363 ? -4.109  5.580   5.972   1.00 89.86 363 A 1 
ATOM 2967 C CD  . ARG A 1 363 ? -4.364  6.056   4.548   1.00 86.45 363 A 1 
ATOM 2968 N NE  . ARG A 1 363 ? -3.311  6.982   4.089   1.00 82.73 363 A 1 
ATOM 2969 C CZ  . ARG A 1 363 ? -3.247  8.281   4.332   1.00 78.88 363 A 1 
ATOM 2970 N NH1 . ARG A 1 363 ? -4.111  8.893   5.079   1.00 69.72 363 A 1 
ATOM 2971 N NH2 . ARG A 1 363 ? -2.293  8.998   3.823   1.00 72.45 363 A 1 
ATOM 2972 N N   . GLY A 1 364 ? -8.335  3.470   6.284   1.00 96.66 364 A 1 
ATOM 2973 C CA  . GLY A 1 364 ? -9.257  2.384   6.619   1.00 97.04 364 A 1 
ATOM 2974 C C   . GLY A 1 364 ? -10.616 2.546   5.959   1.00 97.57 364 A 1 
ATOM 2975 O O   . GLY A 1 364 ? -10.691 2.965   4.806   1.00 97.08 364 A 1 
ATOM 2976 N N   . MET A 1 365 ? -11.689 2.208   6.674   1.00 97.18 365 A 1 
ATOM 2977 C CA  . MET A 1 365 ? -13.051 2.263   6.146   1.00 97.62 365 A 1 
ATOM 2978 C C   . MET A 1 365 ? -13.913 3.318   6.836   1.00 97.99 365 A 1 
ATOM 2979 O O   . MET A 1 365 ? -13.926 3.412   8.060   1.00 97.57 365 A 1 
ATOM 2980 C CB  . MET A 1 365 ? -13.715 0.881   6.211   1.00 96.47 365 A 1 
ATOM 2981 C CG  . MET A 1 365 ? -13.943 0.346   7.637   1.00 94.70 365 A 1 
ATOM 2982 S SD  . MET A 1 365 ? -15.227 -0.935  7.771   1.00 94.06 365 A 1 
ATOM 2983 C CE  . MET A 1 365 ? -16.711 0.059   7.479   1.00 89.45 365 A 1 
ATOM 2984 N N   . GLY A 1 366 ? -14.706 4.043   6.052   1.00 98.17 366 A 1 
ATOM 2985 C CA  . GLY A 1 366 ? -15.835 4.841   6.530   1.00 98.33 366 A 1 
ATOM 2986 C C   . GLY A 1 366 ? -17.149 4.339   5.934   1.00 98.57 366 A 1 
ATOM 2987 O O   . GLY A 1 366 ? -17.164 3.773   4.840   1.00 98.43 366 A 1 
ATOM 2988 N N   . ILE A 1 367 ? -18.257 4.544   6.645   1.00 98.52 367 A 1 
ATOM 2989 C CA  . ILE A 1 367 ? -19.604 4.261   6.129   1.00 98.69 367 A 1 
ATOM 2990 C C   . ILE A 1 367 ? -20.147 5.542   5.498   1.00 98.67 367 A 1 
ATOM 2991 O O   . ILE A 1 367 ? -20.157 6.598   6.134   1.00 98.58 367 A 1 
ATOM 2992 C CB  . ILE A 1 367 ? -20.533 3.694   7.223   1.00 98.75 367 A 1 
ATOM 2993 C CG1 . ILE A 1 367 ? -19.951 2.380   7.800   1.00 98.44 367 A 1 
ATOM 2994 C CG2 . ILE A 1 367 ? -21.942 3.453   6.641   1.00 98.39 367 A 1 
ATOM 2995 C CD1 . ILE A 1 367 ? -20.792 1.744   8.916   1.00 97.72 367 A 1 
ATOM 2996 N N   . SER A 1 368 ? -20.588 5.463   4.249   1.00 98.67 368 A 1 
ATOM 2997 C CA  . SER A 1 368 ? -21.047 6.643   3.518   1.00 98.69 368 A 1 
ATOM 2998 C C   . SER A 1 368 ? -22.445 7.095   3.940   1.00 98.66 368 A 1 
ATOM 2999 O O   . SER A 1 368 ? -23.258 6.323   4.448   1.00 98.58 368 A 1 
ATOM 3000 C CB  . SER A 1 368 ? -20.967 6.414   2.006   1.00 98.53 368 A 1 
ATOM 3001 O OG  . SER A 1 368 ? -22.081 5.683   1.536   1.00 97.49 368 A 1 
ATOM 3002 N N   . THR A 1 369 ? -22.763 8.352   3.660   1.00 98.52 369 A 1 
ATOM 3003 C CA  . THR A 1 369 ? -24.116 8.914   3.823   1.00 98.45 369 A 1 
ATOM 3004 C C   . THR A 1 369 ? -25.155 8.268   2.896   1.00 98.35 369 A 1 
ATOM 3005 O O   . THR A 1 369 ? -26.352 8.369   3.158   1.00 97.86 369 A 1 
ATOM 3006 C CB  . THR A 1 369 ? -24.102 10.428  3.579   1.00 98.36 369 A 1 
ATOM 3007 O OG1 . THR A 1 369 ? -23.466 10.727  2.359   1.00 97.18 369 A 1 
ATOM 3008 C CG2 . THR A 1 369 ? -23.356 11.176  4.684   1.00 96.24 369 A 1 
ATOM 3009 N N   . SER A 1 370 ? -24.715 7.562   1.849   1.00 98.41 370 A 1 
ATOM 3010 C CA  . SER A 1 370 ? -25.575 6.803   0.927   1.00 98.14 370 A 1 
ATOM 3011 C C   . SER A 1 370 ? -25.764 5.336   1.333   1.00 98.02 370 A 1 
ATOM 3012 O O   . SER A 1 370 ? -26.491 4.602   0.652   1.00 96.89 370 A 1 
ATOM 3013 C CB  . SER A 1 370 ? -25.011 6.872   -0.498  1.00 97.70 370 A 1 
ATOM 3014 O OG  . SER A 1 370 ? -24.906 8.212   -0.945  1.00 95.18 370 A 1 
ATOM 3015 N N   . ALA A 1 371 ? -25.118 4.895   2.425   1.00 97.98 371 A 1 
ATOM 3016 C CA  . ALA A 1 371 ? -25.157 3.505   2.862   1.00 97.74 371 A 1 
ATOM 3017 C C   . ALA A 1 371 ? -26.589 3.056   3.178   1.00 96.78 371 A 1 
ATOM 3018 O O   . ALA A 1 371 ? -27.321 3.695   3.934   1.00 95.79 371 A 1 
ATOM 3019 C CB  . ALA A 1 371 ? -24.228 3.306   4.060   1.00 97.96 371 A 1 
ATOM 3020 N N   . LYS A 1 372 ? -26.975 1.915   2.615   1.00 96.42 372 A 1 
ATOM 3021 C CA  . LYS A 1 372 ? -28.365 1.430   2.679   1.00 93.46 372 A 1 
ATOM 3022 C C   . LYS A 1 372 ? -28.742 0.877   4.046   1.00 92.85 372 A 1 
ATOM 3023 O O   . LYS A 1 372 ? -29.919 0.895   4.395   1.00 88.66 372 A 1 
ATOM 3024 C CB  . LYS A 1 372 ? -28.567 0.356   1.605   1.00 90.86 372 A 1 
ATOM 3025 C CG  . LYS A 1 372 ? -28.436 0.938   0.194   1.00 82.71 372 A 1 
ATOM 3026 C CD  . LYS A 1 372 ? -28.388 -0.183  -0.840  1.00 73.09 372 A 1 
ATOM 3027 C CE  . LYS A 1 372 ? -28.057 0.433   -2.196  1.00 66.57 372 A 1 
ATOM 3028 N NZ  . LYS A 1 372 ? -27.518 -0.578  -3.124  1.00 55.80 372 A 1 
ATOM 3029 N N   . ASP A 1 373 ? -27.770 0.341   4.785   1.00 96.59 373 A 1 
ATOM 3030 C CA  . ASP A 1 373 ? -27.996 -0.338  6.060   1.00 96.99 373 A 1 
ATOM 3031 C C   . ASP A 1 373 ? -26.775 -0.217  6.997   1.00 97.56 373 A 1 
ATOM 3032 O O   . ASP A 1 373 ? -26.074 -1.203  7.243   1.00 97.24 373 A 1 
ATOM 3033 C CB  . ASP A 1 373 ? -28.391 -1.793  5.765   1.00 96.23 373 A 1 
ATOM 3034 C CG  . ASP A 1 373 ? -29.224 -2.401  6.885   1.00 95.12 373 A 1 
ATOM 3035 O OD1 . ASP A 1 373 ? -29.075 -2.010  8.058   1.00 92.79 373 A 1 
ATOM 3036 O OD2 . ASP A 1 373 ? -30.095 -3.236  6.522   1.00 91.70 373 A 1 
ATOM 3037 N N   . PRO A 1 374 ? -26.483 0.997   7.525   1.00 98.16 374 A 1 
ATOM 3038 C CA  . PRO A 1 374 ? -25.327 1.235   8.393   1.00 98.32 374 A 1 
ATOM 3039 C C   . PRO A 1 374 ? -25.303 0.354   9.648   1.00 98.38 374 A 1 
ATOM 3040 O O   . PRO A 1 374 ? -24.243 -0.106  10.057  1.00 98.19 374 A 1 
ATOM 3041 C CB  . PRO A 1 374 ? -25.397 2.717   8.768   1.00 98.18 374 A 1 
ATOM 3042 C CG  . PRO A 1 374 ? -26.161 3.349   7.612   1.00 97.13 374 A 1 
ATOM 3043 C CD  . PRO A 1 374 ? -27.148 2.256   7.225   1.00 98.22 374 A 1 
ATOM 3044 N N   . GLU A 1 375 ? -26.457 0.072   10.244  1.00 97.92 375 A 1 
ATOM 3045 C CA  . GLU A 1 375 ? -26.568 -0.802  11.418  1.00 97.83 375 A 1 
ATOM 3046 C C   . GLU A 1 375 ? -26.103 -2.227  11.092  1.00 97.86 375 A 1 
ATOM 3047 O O   . GLU A 1 375 ? -25.299 -2.810  11.821  1.00 97.41 375 A 1 
ATOM 3048 C CB  . GLU A 1 375 ? -28.024 -0.803  11.921  1.00 97.27 375 A 1 
ATOM 3049 C CG  . GLU A 1 375 ? -28.178 -1.681  13.173  1.00 89.33 375 A 1 
ATOM 3050 C CD  . GLU A 1 375 ? -29.610 -1.765  13.714  1.00 90.14 375 A 1 
ATOM 3051 O OE1 . GLU A 1 375 ? -29.962 -2.875  14.193  1.00 79.64 375 A 1 
ATOM 3052 O OE2 . GLU A 1 375 ? -30.317 -0.739  13.702  1.00 84.06 375 A 1 
ATOM 3053 N N   . ARG A 1 376 ? -26.559 -2.786  9.972   1.00 97.88 376 A 1 
ATOM 3054 C CA  . ARG A 1 376 ? -26.154 -4.130  9.540   1.00 97.95 376 A 1 
ATOM 3055 C C   . ARG A 1 376 ? -24.670 -4.198  9.175   1.00 98.23 376 A 1 
ATOM 3056 O O   . ARG A 1 376 ? -24.046 -5.223  9.431   1.00 98.14 376 A 1 
ATOM 3057 C CB  . ARG A 1 376 ? -27.055 -4.583  8.384   1.00 97.51 376 A 1 
ATOM 3058 C CG  . ARG A 1 376 ? -26.725 -5.987  7.853   1.00 95.56 376 A 1 
ATOM 3059 C CD  . ARG A 1 376 ? -26.931 -7.094  8.890   1.00 94.74 376 A 1 
ATOM 3060 N NE  . ARG A 1 376 ? -26.463 -8.385  8.367   1.00 94.49 376 A 1 
ATOM 3061 C CZ  . ARG A 1 376 ? -25.263 -8.920  8.530   1.00 95.07 376 A 1 
ATOM 3062 N NH1 . ARG A 1 376 ? -24.307 -8.331  9.191   1.00 88.45 376 A 1 
ATOM 3063 N NH2 . ARG A 1 376 ? -25.005 -10.086 8.020   1.00 90.08 376 A 1 
ATOM 3064 N N   . ILE A 1 377 ? -24.119 -3.117  8.612   1.00 98.11 377 A 1 
ATOM 3065 C CA  . ILE A 1 377 ? -22.678 -3.006  8.329   1.00 98.42 377 A 1 
ATOM 3066 C C   . ILE A 1 377 ? -21.886 -3.033  9.639   1.00 98.47 377 A 1 
ATOM 3067 O O   . ILE A 1 377 ? -20.972 -3.842  9.761   1.00 98.46 377 A 1 
ATOM 3068 C CB  . ILE A 1 377 ? -22.371 -1.756  7.471   1.00 98.57 377 A 1 
ATOM 3069 C CG1 . ILE A 1 377 ? -22.984 -1.912  6.061   1.00 98.30 377 A 1 
ATOM 3070 C CG2 . ILE A 1 377 ? -20.851 -1.536  7.353   1.00 98.23 377 A 1 
ATOM 3071 C CD1 . ILE A 1 377 ? -23.029 -0.612  5.256   1.00 97.15 377 A 1 
ATOM 3072 N N   . ILE A 1 378 ? -22.254 -2.243  10.656  1.00 98.46 378 A 1 
ATOM 3073 C CA  . ILE A 1 378 ? -21.575 -2.263  11.964  1.00 98.53 378 A 1 
ATOM 3074 C C   . ILE A 1 378 ? -21.673 -3.640  12.633  1.00 98.49 378 A 1 
ATOM 3075 O O   . ILE A 1 378 ? -20.666 -4.135  13.135  1.00 98.43 378 A 1 
ATOM 3076 C CB  . ILE A 1 378 ? -22.106 -1.134  12.871  1.00 98.53 378 A 1 
ATOM 3077 C CG1 . ILE A 1 378 ? -21.660 0.252   12.356  1.00 97.72 378 A 1 
ATOM 3078 C CG2 . ILE A 1 378 ? -21.691 -1.310  14.339  1.00 98.04 378 A 1 
ATOM 3079 C CD1 . ILE A 1 378 ? -20.146 0.534   12.385  1.00 95.91 378 A 1 
ATOM 3080 N N   . LYS A 1 379 ? -22.830 -4.302  12.594  1.00 98.22 379 A 1 
ATOM 3081 C CA  . LYS A 1 379 ? -22.984 -5.686  13.084  1.00 98.13 379 A 1 
ATOM 3082 C C   . LYS A 1 379 ? -22.059 -6.654  12.345  1.00 98.16 379 A 1 
ATOM 3083 O O   . LYS A 1 379 ? -21.421 -7.488  12.975  1.00 98.00 379 A 1 
ATOM 3084 C CB  . LYS A 1 379 ? -24.449 -6.143  12.970  1.00 98.01 379 A 1 
ATOM 3085 C CG  . LYS A 1 379 ? -25.356 -5.466  14.007  1.00 97.03 379 A 1 
ATOM 3086 C CD  . LYS A 1 379 ? -26.832 -5.851  13.802  1.00 95.29 379 A 1 
ATOM 3087 C CE  . LYS A 1 379 ? -27.691 -5.182  14.877  1.00 91.40 379 A 1 
ATOM 3088 N NZ  . LYS A 1 379 ? -29.142 -5.449  14.705  1.00 84.27 379 A 1 
ATOM 3089 N N   . PHE A 1 380 ? -21.924 -6.509  11.027  1.00 98.29 380 A 1 
ATOM 3090 C CA  . PHE A 1 380 ? -20.965 -7.285  10.243  1.00 98.41 380 A 1 
ATOM 3091 C C   . PHE A 1 380 ? -19.520 -7.023  10.679  1.00 98.50 380 A 1 
ATOM 3092 O O   . PHE A 1 380 ? -18.803 -7.984  10.926  1.00 98.41 380 A 1 
ATOM 3093 C CB  . PHE A 1 380 ? -21.154 -7.017  8.743   1.00 98.41 380 A 1 
ATOM 3094 C CG  . PHE A 1 380 ? -19.936 -7.360  7.905   1.00 98.38 380 A 1 
ATOM 3095 C CD1 . PHE A 1 380 ? -19.221 -6.341  7.243   1.00 97.28 380 A 1 
ATOM 3096 C CD2 . PHE A 1 380 ? -19.460 -8.682  7.862   1.00 97.59 380 A 1 
ATOM 3097 C CE1 . PHE A 1 380 ? -18.045 -6.650  6.540   1.00 97.21 380 A 1 
ATOM 3098 C CE2 . PHE A 1 380 ? -18.279 -8.988  7.160   1.00 97.01 380 A 1 
ATOM 3099 C CZ  . PHE A 1 380 ? -17.573 -7.972  6.500   1.00 97.62 380 A 1 
ATOM 3100 N N   . ILE A 1 381 ? -19.089 -5.763  10.825  1.00 98.56 381 A 1 
ATOM 3101 C CA  . ILE A 1 381 ? -17.719 -5.443  11.265  1.00 98.58 381 A 1 
ATOM 3102 C C   . ILE A 1 381 ? -17.462 -5.966  12.681  1.00 98.57 381 A 1 
ATOM 3103 O O   . ILE A 1 381 ? -16.386 -6.493  12.966  1.00 98.44 381 A 1 
ATOM 3104 C CB  . ILE A 1 381 ? -17.439 -3.929  11.173  1.00 98.47 381 A 1 
ATOM 3105 C CG1 . ILE A 1 381 ? -17.608 -3.357  9.743   1.00 97.16 381 A 1 
ATOM 3106 C CG2 . ILE A 1 381 ? -16.020 -3.601  11.671  1.00 97.57 381 A 1 
ATOM 3107 C CD1 . ILE A 1 381 ? -16.810 -4.067  8.658   1.00 87.64 381 A 1 
ATOM 3108 N N   . ASN A 1 382 ? -18.447 -5.881  13.569  1.00 98.50 382 A 1 
ATOM 3109 C CA  . ASN A 1 382 ? -18.355 -6.462  14.905  1.00 98.42 382 A 1 
ATOM 3110 C C   . ASN A 1 382 ? -18.115 -7.978  14.865  1.00 98.36 382 A 1 
ATOM 3111 O O   . ASN A 1 382 ? -17.284 -8.493  15.617  1.00 98.12 382 A 1 
ATOM 3112 C CB  . ASN A 1 382 ? -19.638 -6.120  15.670  1.00 98.31 382 A 1 
ATOM 3113 C CG  . ASN A 1 382 ? -19.586 -6.695  17.065  1.00 98.13 382 A 1 
ATOM 3114 O OD1 . ASN A 1 382 ? -18.959 -6.133  17.951  1.00 95.01 382 A 1 
ATOM 3115 N ND2 . ASN A 1 382 ? -20.189 -7.835  17.284  1.00 95.22 382 A 1 
ATOM 3116 N N   . ASP A 1 383 ? -18.817 -8.690  13.991  1.00 98.39 383 A 1 
ATOM 3117 C CA  . ASP A 1 383 ? -18.662 -10.140 13.842  1.00 98.23 383 A 1 
ATOM 3118 C C   . ASP A 1 383 ? -17.424 -10.515 13.016  1.00 98.32 383 A 1 
ATOM 3119 O O   . ASP A 1 383 ? -16.854 -11.583 13.221  1.00 97.97 383 A 1 
ATOM 3120 C CB  . ASP A 1 383 ? -19.940 -10.729 13.235  1.00 97.91 383 A 1 
ATOM 3121 C CG  . ASP A 1 383 ? -21.153 -10.672 14.173  1.00 96.56 383 A 1 
ATOM 3122 O OD1 . ASP A 1 383 ? -20.966 -10.475 15.404  1.00 93.91 383 A 1 
ATOM 3123 O OD2 . ASP A 1 383 ? -22.271 -10.877 13.652  1.00 93.30 383 A 1 
ATOM 3124 N N   . LEU A 1 384 ? -16.965 -9.630  12.137  1.00 98.31 384 A 1 
ATOM 3125 C CA  . LEU A 1 384 ? -15.694 -9.761  11.424  1.00 98.30 384 A 1 
ATOM 3126 C C   . LEU A 1 384 ? -14.517 -9.760  12.401  1.00 98.34 384 A 1 
ATOM 3127 O O   . LEU A 1 384 ? -13.574 -10.510 12.198  1.00 98.15 384 A 1 
ATOM 3128 C CB  . LEU A 1 384 ? -15.572 -8.611  10.406  1.00 98.22 384 A 1 
ATOM 3129 C CG  . LEU A 1 384 ? -14.379 -8.743  9.437   1.00 97.53 384 A 1 
ATOM 3130 C CD1 . LEU A 1 384 ? -14.660 -9.812  8.380   1.00 95.70 384 A 1 
ATOM 3131 C CD2 . LEU A 1 384 ? -14.124 -7.419  8.722   1.00 95.92 384 A 1 
ATOM 3132 N N   . LEU A 1 385 ? -14.585 -8.969  13.489  1.00 98.21 385 A 1 
ATOM 3133 C CA  . LEU A 1 385 ? -13.572 -8.905  14.552  1.00 98.14 385 A 1 
ATOM 3134 C C   . LEU A 1 385 ? -13.667 -10.049 15.578  1.00 98.01 385 A 1 
ATOM 3135 O O   . LEU A 1 385 ? -12.934 -10.044 16.567  1.00 97.60 385 A 1 
ATOM 3136 C CB  . LEU A 1 385 ? -13.645 -7.528  15.237  1.00 98.09 385 A 1 
ATOM 3137 C CG  . LEU A 1 385 ? -13.103 -6.368  14.386  1.00 97.69 385 A 1 
ATOM 3138 C CD1 . LEU A 1 385 ? -13.417 -5.051  15.093  1.00 96.43 385 A 1 
ATOM 3139 C CD2 . LEU A 1 385 ? -11.584 -6.453  14.198  1.00 96.45 385 A 1 
ATOM 3140 N N   . ASP A 1 386 ? -14.545 -11.017 15.386  1.00 98.22 386 A 1 
ATOM 3141 C CA  . ASP A 1 386 ? -14.516 -12.259 16.151  1.00 98.13 386 A 1 
ATOM 3142 C C   . ASP A 1 386 ? -13.217 -13.027 15.866  1.00 98.15 386 A 1 
ATOM 3143 O O   . ASP A 1 386 ? -12.807 -13.163 14.710  1.00 97.90 386 A 1 
ATOM 3144 C CB  . ASP A 1 386 ? -15.742 -13.110 15.822  1.00 97.84 386 A 1 
ATOM 3145 C CG  . ASP A 1 386 ? -15.827 -14.312 16.748  1.00 96.70 386 A 1 
ATOM 3146 O OD1 . ASP A 1 386 ? -15.267 -15.366 16.370  1.00 92.51 386 A 1 
ATOM 3147 O OD2 . ASP A 1 386 ? -16.440 -14.132 17.831  1.00 91.37 386 A 1 
ATOM 3148 N N   . GLU A 1 387 ? -12.560 -13.532 16.912  1.00 97.78 387 A 1 
ATOM 3149 C CA  . GLU A 1 387 ? -11.228 -14.129 16.799  1.00 97.49 387 A 1 
ATOM 3150 C C   . GLU A 1 387 ? -11.193 -15.330 15.834  1.00 97.72 387 A 1 
ATOM 3151 O O   . GLU A 1 387 ? -10.254 -15.458 15.046  1.00 97.17 387 A 1 
ATOM 3152 C CB  . GLU A 1 387 ? -10.727 -14.504 18.206  1.00 96.07 387 A 1 
ATOM 3153 C CG  . GLU A 1 387 ? -9.253  -14.925 18.170  1.00 89.41 387 A 1 
ATOM 3154 C CD  . GLU A 1 387 ? -8.645  -15.134 19.557  1.00 90.46 387 A 1 
ATOM 3155 O OE1 . GLU A 1 387 ? -8.132  -16.240 19.823  1.00 81.78 387 A 1 
ATOM 3156 O OE2 . GLU A 1 387 ? -8.617  -14.171 20.349  1.00 85.30 387 A 1 
ATOM 3157 N N   . GLU A 1 388 ? -12.227 -16.165 15.822  1.00 97.55 388 A 1 
ATOM 3158 C CA  . GLU A 1 388 ? -12.303 -17.313 14.907  1.00 97.26 388 A 1 
ATOM 3159 C C   . GLU A 1 388 ? -12.530 -16.887 13.447  1.00 97.67 388 A 1 
ATOM 3160 O O   . GLU A 1 388 ? -11.994 -17.499 12.516  1.00 97.26 388 A 1 
ATOM 3161 C CB  . GLU A 1 388 ? -13.420 -18.265 15.365  1.00 96.38 388 A 1 
ATOM 3162 C CG  . GLU A 1 388 ? -13.111 -18.950 16.710  1.00 83.91 388 A 1 
ATOM 3163 C CD  . GLU A 1 388 ? -11.823 -19.794 16.644  1.00 73.69 388 A 1 
ATOM 3164 O OE1 . GLU A 1 388 ? -10.942 -19.614 17.510  1.00 65.58 388 A 1 
ATOM 3165 O OE2 . GLU A 1 388 ? -11.711 -20.607 15.694  1.00 65.91 388 A 1 
ATOM 3166 N N   . VAL A 1 389 ? -13.271 -15.796 13.237  1.00 98.05 389 A 1 
ATOM 3167 C CA  . VAL A 1 389 ? -13.441 -15.206 11.898  1.00 98.33 389 A 1 
ATOM 3168 C C   . VAL A 1 389 ? -12.127 -14.587 11.425  1.00 98.37 389 A 1 
ATOM 3169 O O   . VAL A 1 389 ? -11.689 -14.874 10.310  1.00 98.20 389 A 1 
ATOM 3170 C CB  . VAL A 1 389 ? -14.591 -14.179 11.874  1.00 98.39 389 A 1 
ATOM 3171 C CG1 . VAL A 1 389 ? -14.735 -13.530 10.492  1.00 97.87 389 A 1 
ATOM 3172 C CG2 . VAL A 1 389 ? -15.930 -14.846 12.215  1.00 97.48 389 A 1 
ATOM 3173 N N   . GLN A 1 390 ? -11.454 -13.805 12.282  1.00 98.46 390 A 1 
ATOM 3174 C CA  . GLN A 1 390 ? -10.139 -13.227 11.986  1.00 98.38 390 A 1 
ATOM 3175 C C   . GLN A 1 390 ? -9.104  -14.308 11.680  1.00 98.19 390 A 1 
ATOM 3176 O O   . GLN A 1 390 ? -8.382  -14.211 10.687  1.00 97.78 390 A 1 
ATOM 3177 C CB  . GLN A 1 390 ? -9.675  -12.369 13.172  1.00 98.21 390 A 1 
ATOM 3178 C CG  . GLN A 1 390 ? -10.453 -11.050 13.268  1.00 97.18 390 A 1 
ATOM 3179 C CD  . GLN A 1 390 ? -10.109 -10.095 12.126  1.00 97.54 390 A 1 
ATOM 3180 O OE1 . GLN A 1 390 ? -8.959  -9.766  11.879  1.00 93.26 390 A 1 
ATOM 3181 N NE2 . GLN A 1 390 ? -11.084 -9.625  11.384  1.00 92.57 390 A 1 
ATOM 3182 N N   . ARG A 1 391 ? -9.077  -15.389 12.475  1.00 98.25 391 A 1 
ATOM 3183 C CA  . ARG A 1 391 ? -8.200  -16.542 12.252  1.00 98.23 391 A 1 
ATOM 3184 C C   . ARG A 1 391 ? -8.465  -17.192 10.895  1.00 98.19 391 A 1 
ATOM 3185 O O   . ARG A 1 391 ? -7.524  -17.503 10.174  1.00 97.68 391 A 1 
ATOM 3186 C CB  . ARG A 1 391 ? -8.378  -17.531 13.409  1.00 97.79 391 A 1 
ATOM 3187 C CG  . ARG A 1 391 ? -7.235  -18.552 13.470  1.00 95.47 391 A 1 
ATOM 3188 C CD  . ARG A 1 391 ? -7.420  -19.541 14.618  1.00 95.08 391 A 1 
ATOM 3189 N NE  . ARG A 1 391 ? -7.490  -18.889 15.935  1.00 92.87 391 A 1 
ATOM 3190 C CZ  . ARG A 1 391 ? -6.531  -18.707 16.828  1.00 93.14 391 A 1 
ATOM 3191 N NH1 . ARG A 1 391 ? -5.292  -19.019 16.631  1.00 85.47 391 A 1 
ATOM 3192 N NH2 . ARG A 1 391 ? -6.826  -18.211 17.986  1.00 86.92 391 A 1 
ATOM 3193 N N   . THR A 1 392 ? -9.727  -17.325 10.506  1.00 98.11 392 A 1 
ATOM 3194 C CA  . THR A 1 392 ? -10.066 -17.862 9.178   1.00 98.13 392 A 1 
ATOM 3195 C C   . THR A 1 392 ? -9.606  -16.923 8.053   1.00 97.95 392 A 1 
ATOM 3196 O O   . THR A 1 392 ? -9.094  -17.395 7.044   1.00 97.49 392 A 1 
ATOM 3197 C CB  . THR A 1 392 ? -11.567 -18.151 9.062   1.00 98.17 392 A 1 
ATOM 3198 O OG1 . THR A 1 392 ? -11.976 -19.025 10.089  1.00 96.55 392 A 1 
ATOM 3199 C CG2 . THR A 1 392 ? -11.912 -18.831 7.734   1.00 96.01 392 A 1 
ATOM 3200 N N   . LEU A 1 393 ? -9.718  -15.603 8.230   1.00 98.18 393 A 1 
ATOM 3201 C CA  . LEU A 1 393 ? -9.242  -14.625 7.237   1.00 97.84 393 A 1 
ATOM 3202 C C   . LEU A 1 393 ? -7.717  -14.648 7.067   1.00 97.37 393 A 1 
ATOM 3203 O O   . LEU A 1 393 ? -7.215  -14.531 5.946   1.00 96.48 393 A 1 
ATOM 3204 C CB  . LEU A 1 393 ? -9.701  -13.217 7.654   1.00 97.74 393 A 1 
ATOM 3205 C CG  . LEU A 1 393 ? -11.211 -12.978 7.496   1.00 96.01 393 A 1 
ATOM 3206 C CD1 . LEU A 1 393 ? -11.585 -11.657 8.158   1.00 90.82 393 A 1 
ATOM 3207 C CD2 . LEU A 1 393 ? -11.618 -12.900 6.025   1.00 90.41 393 A 1 
ATOM 3208 N N   . THR A 1 394 ? -6.979  -14.809 8.175   1.00 97.55 394 A 1 
ATOM 3209 C CA  . THR A 1 394 ? -5.516  -14.643 8.206   1.00 97.06 394 A 1 
ATOM 3210 C C   . THR A 1 394 ? -4.749  -15.962 8.122   1.00 97.03 394 A 1 
ATOM 3211 O O   . THR A 1 394 ? -3.691  -16.003 7.498   1.00 95.94 394 A 1 
ATOM 3212 C CB  . THR A 1 394 ? -5.084  -13.869 9.454   1.00 96.15 394 A 1 
ATOM 3213 O OG1 . THR A 1 394 ? -5.561  -14.517 10.611  1.00 90.44 394 A 1 
ATOM 3214 C CG2 . THR A 1 394 ? -5.625  -12.441 9.460   1.00 86.20 394 A 1 
ATOM 3215 N N   . TRP A 1 395 ? -5.271  -17.051 8.690   1.00 97.46 395 A 1 
ATOM 3216 C CA  . TRP A 1 395 ? -4.671  -18.390 8.625   1.00 97.74 395 A 1 
ATOM 3217 C C   . TRP A 1 395 ? -5.262  -19.256 7.509   1.00 97.63 395 A 1 
ATOM 3218 O O   . TRP A 1 395 ? -4.631  -20.224 7.073   1.00 96.70 395 A 1 
ATOM 3219 C CB  . TRP A 1 395 ? -4.820  -19.102 9.976   1.00 97.80 395 A 1 
ATOM 3220 C CG  . TRP A 1 395 ? -4.131  -18.512 11.168  1.00 97.85 395 A 1 
ATOM 3221 C CD1 . TRP A 1 395 ? -3.606  -17.274 11.290  1.00 97.30 395 A 1 
ATOM 3222 C CD2 . TRP A 1 395 ? -3.888  -19.157 12.454  1.00 97.86 395 A 1 
ATOM 3223 N NE1 . TRP A 1 395 ? -3.064  -17.103 12.546  1.00 97.15 395 A 1 
ATOM 3224 C CE2 . TRP A 1 395 ? -3.210  -18.236 13.308  1.00 97.45 395 A 1 
ATOM 3225 C CE3 . TRP A 1 395 ? -4.175  -20.438 12.981  1.00 97.32 395 A 1 
ATOM 3226 C CZ2 . TRP A 1 395 ? -2.831  -18.570 14.615  1.00 96.95 395 A 1 
ATOM 3227 C CZ3 . TRP A 1 395 ? -3.795  -20.781 14.292  1.00 96.66 395 A 1 
ATOM 3228 C CH2 . TRP A 1 395 ? -3.127  -19.851 15.108  1.00 96.46 395 A 1 
ATOM 3229 N N   . GLY A 1 396 ? -6.445  -18.910 7.025   1.00 97.82 396 A 1 
ATOM 3230 C CA  . GLY A 1 396 ? -7.240  -19.701 6.101   1.00 97.84 396 A 1 
ATOM 3231 C C   . GLY A 1 396 ? -8.156  -20.704 6.816   1.00 98.18 396 A 1 
ATOM 3232 O O   . GLY A 1 396 ? -8.287  -20.712 8.038   1.00 97.95 396 A 1 
ATOM 3233 N N   . ILE A 1 397 ? -8.809  -21.549 6.040   1.00 98.01 397 A 1 
ATOM 3234 C CA  . ILE A 1 397 ? -9.811  -22.508 6.530   1.00 98.00 397 A 1 
ATOM 3235 C C   . ILE A 1 397 ? -9.107  -23.684 7.225   1.00 97.94 397 A 1 
ATOM 3236 O O   . ILE A 1 397 ? -8.271  -24.363 6.618   1.00 97.50 397 A 1 
ATOM 3237 C CB  . ILE A 1 397 ? -10.727 -22.958 5.364   1.00 97.78 397 A 1 
ATOM 3238 C CG1 . ILE A 1 397 ? -11.490 -21.741 4.780   1.00 96.56 397 A 1 
ATOM 3239 C CG2 . ILE A 1 397 ? -11.720 -24.040 5.824   1.00 96.63 397 A 1 
ATOM 3240 C CD1 . ILE A 1 397 ? -12.229 -22.025 3.465   1.00 92.10 397 A 1 
ATOM 3241 N N   . GLU A 1 398 ? -9.452  -23.947 8.495   1.00 97.50 398 A 1 
ATOM 3242 C CA  . GLU A 1 398 ? -8.956  -25.109 9.247   1.00 97.44 398 A 1 
ATOM 3243 C C   . GLU A 1 398 ? -9.352  -26.422 8.550   1.00 97.20 398 A 1 
ATOM 3244 O O   . GLU A 1 398 ? -10.457 -26.572 8.033   1.00 96.42 398 A 1 
ATOM 3245 C CB  . GLU A 1 398 ? -9.438  -25.054 10.714  1.00 97.28 398 A 1 
ATOM 3246 C CG  . GLU A 1 398 ? -8.789  -26.151 11.586  1.00 96.32 398 A 1 
ATOM 3247 C CD  . GLU A 1 398 ? -9.088  -26.049 13.099  1.00 95.83 398 A 1 
ATOM 3248 O OE1 . GLU A 1 398 ? -8.461  -26.827 13.865  1.00 90.55 398 A 1 
ATOM 3249 O OE2 . GLU A 1 398 ? -9.903  -25.204 13.513  1.00 91.72 398 A 1 
ATOM 3250 N N   . GLY A 1 399 ? -8.429  -27.374 8.500   1.00 97.49 399 A 1 
ATOM 3251 C CA  . GLY A 1 399 ? -8.568  -28.644 7.777   1.00 97.13 399 A 1 
ATOM 3252 C C   . GLY A 1 399 ? -8.290  -28.559 6.271   1.00 97.19 399 A 1 
ATOM 3253 O O   . GLY A 1 399 ? -8.052  -29.595 5.645   1.00 95.96 399 A 1 
ATOM 3254 N N   . GLN A 1 400 ? -8.243  -27.356 5.690   1.00 97.50 400 A 1 
ATOM 3255 C CA  . GLN A 1 400 ? -7.900  -27.131 4.283   1.00 97.23 400 A 1 
ATOM 3256 C C   . GLN A 1 400 ? -6.547  -26.417 4.125   1.00 97.49 400 A 1 
ATOM 3257 O O   . GLN A 1 400 ? -5.691  -26.872 3.358   1.00 97.02 400 A 1 
ATOM 3258 C CB  . GLN A 1 400 ? -9.041  -26.348 3.612   1.00 96.48 400 A 1 
ATOM 3259 C CG  . GLN A 1 400 ? -8.805  -26.150 2.104   1.00 89.87 400 A 1 
ATOM 3260 C CD  . GLN A 1 400 ? -9.911  -25.346 1.417   1.00 89.74 400 A 1 
ATOM 3261 O OE1 . GLN A 1 400 ? -10.929 -24.991 1.982   1.00 82.67 400 A 1 
ATOM 3262 N NE2 . GLN A 1 400 ? -9.751  -25.017 0.155   1.00 80.67 400 A 1 
ATOM 3263 N N   . HIS A 1 401 ? -6.347  -25.306 4.842   1.00 97.69 401 A 1 
ATOM 3264 C CA  . HIS A 1 401 ? -5.165  -24.443 4.710   1.00 97.69 401 A 1 
ATOM 3265 C C   . HIS A 1 401 ? -4.176  -24.584 5.877   1.00 97.71 401 A 1 
ATOM 3266 O O   . HIS A 1 401 ? -3.009  -24.222 5.744   1.00 97.23 401 A 1 
ATOM 3267 C CB  . HIS A 1 401 ? -5.623  -22.984 4.558   1.00 97.49 401 A 1 
ATOM 3268 C CG  . HIS A 1 401 ? -6.570  -22.729 3.408   1.00 97.04 401 A 1 
ATOM 3269 N ND1 . HIS A 1 401 ? -7.535  -21.745 3.372   1.00 91.88 401 A 1 
ATOM 3270 C CD2 . HIS A 1 401 ? -6.626  -23.375 2.205   1.00 91.85 401 A 1 
ATOM 3271 C CE1 . HIS A 1 401 ? -8.145  -21.799 2.180   1.00 91.97 401 A 1 
ATOM 3272 N NE2 . HIS A 1 401 ? -7.629  -22.784 1.438   1.00 92.38 401 A 1 
ATOM 3273 N N   . TRP A 1 402 ? -4.628  -25.101 7.011   1.00 97.54 402 A 1 
ATOM 3274 C CA  . TRP A 1 402 ? -3.860  -25.419 8.215   1.00 97.82 402 A 1 
ATOM 3275 C C   . TRP A 1 402 ? -4.664  -26.390 9.093   1.00 97.78 402 A 1 
ATOM 3276 O O   . TRP A 1 402 ? -5.838  -26.655 8.821   1.00 97.33 402 A 1 
ATOM 3277 C CB  . TRP A 1 402 ? -3.559  -24.125 8.979   1.00 97.91 402 A 1 
ATOM 3278 C CG  . TRP A 1 402 ? -4.749  -23.479 9.618   1.00 97.97 402 A 1 
ATOM 3279 C CD1 . TRP A 1 402 ? -5.685  -22.741 8.992   1.00 97.44 402 A 1 
ATOM 3280 C CD2 . TRP A 1 402 ? -5.169  -23.554 11.014  1.00 97.97 402 A 1 
ATOM 3281 N NE1 . TRP A 1 402 ? -6.652  -22.352 9.891   1.00 97.32 402 A 1 
ATOM 3282 C CE2 . TRP A 1 402 ? -6.385  -22.825 11.155  1.00 97.63 402 A 1 
ATOM 3283 C CE3 . TRP A 1 402 ? -4.643  -24.169 12.169  1.00 97.51 402 A 1 
ATOM 3284 C CZ2 . TRP A 1 402 ? -7.059  -22.714 12.382  1.00 97.10 402 A 1 
ATOM 3285 C CZ3 . TRP A 1 402 ? -5.305  -24.060 13.407  1.00 97.01 402 A 1 
ATOM 3286 C CH2 . TRP A 1 402 ? -6.513  -23.338 13.512  1.00 96.60 402 A 1 
ATOM 3287 N N   . GLN A 1 403 ? -4.045  -26.927 10.156  1.00 97.88 403 A 1 
ATOM 3288 C CA  . GLN A 1 403 ? -4.713  -27.781 11.138  1.00 97.62 403 A 1 
ATOM 3289 C C   . GLN A 1 403 ? -3.983  -27.750 12.483  1.00 97.70 403 A 1 
ATOM 3290 O O   . GLN A 1 403 ? -2.871  -27.242 12.585  1.00 97.11 403 A 1 
ATOM 3291 C CB  . GLN A 1 403 ? -4.857  -29.230 10.621  1.00 96.56 403 A 1 
ATOM 3292 C CG  . GLN A 1 403 ? -3.543  -29.939 10.238  1.00 93.05 403 A 1 
ATOM 3293 C CD  . GLN A 1 403 ? -3.005  -29.490 8.880   1.00 94.19 403 A 1 
ATOM 3294 O OE1 . GLN A 1 403 ? -3.740  -29.281 7.922   1.00 87.40 403 A 1 
ATOM 3295 N NE2 . GLN A 1 403 ? -1.719  -29.305 8.752   1.00 86.64 403 A 1 
ATOM 3296 N N   . LYS A 1 404 ? -4.601  -28.335 13.510  1.00 97.48 404 A 1 
ATOM 3297 C CA  . LYS A 1 404 ? -3.960  -28.601 14.800  1.00 97.37 404 A 1 
ATOM 3298 C C   . LYS A 1 404 ? -3.404  -30.024 14.841  1.00 97.42 404 A 1 
ATOM 3299 O O   . LYS A 1 404 ? -3.996  -30.949 14.281  1.00 96.80 404 A 1 
ATOM 3300 C CB  . LYS A 1 404 ? -4.953  -28.331 15.943  1.00 96.79 404 A 1 
ATOM 3301 C CG  . LYS A 1 404 ? -5.245  -26.828 16.082  1.00 94.98 404 A 1 
ATOM 3302 C CD  . LYS A 1 404 ? -6.376  -26.541 17.074  1.00 92.77 404 A 1 
ATOM 3303 C CE  . LYS A 1 404 ? -6.654  -25.033 17.070  1.00 87.37 404 A 1 
ATOM 3304 N NZ  . LYS A 1 404 ? -7.942  -24.681 17.711  1.00 80.99 404 A 1 
ATOM 3305 N N   . ASP A 1 405 ? -2.266  -30.205 15.504  1.00 97.22 405 A 1 
ATOM 3306 C CA  . ASP A 1 405 ? -1.730  -31.526 15.826  1.00 96.97 405 A 1 
ATOM 3307 C C   . ASP A 1 405 ? -2.468  -32.172 17.021  1.00 97.33 405 A 1 
ATOM 3308 O O   . ASP A 1 405 ? -3.425  -31.621 17.580  1.00 96.78 405 A 1 
ATOM 3309 C CB  . ASP A 1 405 ? -0.197  -31.445 15.998  1.00 96.17 405 A 1 
ATOM 3310 C CG  . ASP A 1 405 ? 0.299   -30.821 17.310  1.00 95.38 405 A 1 
ATOM 3311 O OD1 . ASP A 1 405 ? -0.529  -30.526 18.199  1.00 92.92 405 A 1 
ATOM 3312 O OD2 . ASP A 1 405 ? 1.532   -30.735 17.460  1.00 91.75 405 A 1 
ATOM 3313 N N   . ALA A 1 406 ? -2.018  -33.368 17.444  1.00 97.04 406 A 1 
ATOM 3314 C CA  . ALA A 1 406 ? -2.615  -34.092 18.568  1.00 97.14 406 A 1 
ATOM 3315 C C   . ALA A 1 406 ? -2.502  -33.357 19.923  1.00 97.17 406 A 1 
ATOM 3316 O O   . ALA A 1 406 ? -3.231  -33.687 20.859  1.00 95.96 406 A 1 
ATOM 3317 C CB  . ALA A 1 406 ? -1.952  -35.473 18.639  1.00 97.03 406 A 1 
ATOM 3318 N N   . SER A 1 407 ? -1.600  -32.380 20.035  1.00 96.59 407 A 1 
ATOM 3319 C CA  . SER A 1 407 ? -1.401  -31.524 21.212  1.00 96.06 407 A 1 
ATOM 3320 C C   . SER A 1 407 ? -2.153  -30.190 21.109  1.00 96.08 407 A 1 
ATOM 3321 O O   . SER A 1 407 ? -2.078  -29.378 22.028  1.00 94.28 407 A 1 
ATOM 3322 C CB  . SER A 1 407 ? 0.094   -31.278 21.434  1.00 95.50 407 A 1 
ATOM 3323 O OG  . SER A 1 407 ? 0.780   -32.508 21.608  1.00 89.49 407 A 1 
ATOM 3324 N N   . GLY A 1 408 ? -2.879  -29.951 20.023  1.00 96.67 408 A 1 
ATOM 3325 C CA  . GLY A 1 408 ? -3.610  -28.706 19.770  1.00 96.27 408 A 1 
ATOM 3326 C C   . GLY A 1 408 ? -2.759  -27.576 19.174  1.00 96.62 408 A 1 
ATOM 3327 O O   . GLY A 1 408 ? -3.253  -26.455 19.062  1.00 95.72 408 A 1 
ATOM 3328 N N   . VAL A 1 409 ? -1.502  -27.849 18.792  1.00 96.40 409 A 1 
ATOM 3329 C CA  . VAL A 1 409 ? -0.593  -26.850 18.206  1.00 96.15 409 A 1 
ATOM 3330 C C   . VAL A 1 409 ? -0.913  -26.674 16.716  1.00 96.50 409 A 1 
ATOM 3331 O O   . VAL A 1 409 ? -0.984  -27.669 15.992  1.00 96.13 409 A 1 
ATOM 3332 C CB  . VAL A 1 409 ? 0.883   -27.244 18.416  1.00 94.97 409 A 1 
ATOM 3333 C CG1 . VAL A 1 409 ? 1.845   -26.213 17.811  1.00 92.21 409 A 1 
ATOM 3334 C CG2 . VAL A 1 409 ? 1.210   -27.367 19.911  1.00 92.20 409 A 1 
ATOM 3335 N N   . PRO A 1 410 ? -1.103  -25.430 16.227  1.00 97.13 410 A 1 
ATOM 3336 C CA  . PRO A 1 410 ? -1.382  -25.178 14.818  1.00 97.03 410 A 1 
ATOM 3337 C C   . PRO A 1 410 ? -0.142  -25.410 13.944  1.00 96.76 410 A 1 
ATOM 3338 O O   . PRO A 1 410 ? 0.973   -25.025 14.303  1.00 96.25 410 A 1 
ATOM 3339 C CB  . PRO A 1 410 ? -1.860  -23.726 14.751  1.00 96.94 410 A 1 
ATOM 3340 C CG  . PRO A 1 410 ? -1.132  -23.061 15.918  1.00 95.95 410 A 1 
ATOM 3341 C CD  . PRO A 1 410 ? -1.090  -24.171 16.968  1.00 96.97 410 A 1 
ATOM 3342 N N   . TYR A 1 411 ? -0.344  -26.000 12.760  1.00 96.67 411 A 1 
ATOM 3343 C CA  . TYR A 1 411 ? 0.705   -26.204 11.757  1.00 96.52 411 A 1 
ATOM 3344 C C   . TYR A 1 411 ? 0.137   -26.293 10.336  1.00 96.69 411 A 1 
ATOM 3345 O O   . TYR A 1 411 ? -1.052  -26.561 10.127  1.00 96.65 411 A 1 
ATOM 3346 C CB  . TYR A 1 411 ? 1.528   -27.463 12.100  1.00 96.30 411 A 1 
ATOM 3347 C CG  . TYR A 1 411 ? 0.869   -28.790 11.768  1.00 96.21 411 A 1 
ATOM 3348 C CD1 . TYR A 1 411 ? -0.153  -29.305 12.588  1.00 95.44 411 A 1 
ATOM 3349 C CD2 . TYR A 1 411 ? 1.270   -29.511 10.624  1.00 95.50 411 A 1 
ATOM 3350 C CE1 . TYR A 1 411 ? -0.777  -30.525 12.267  1.00 94.65 411 A 1 
ATOM 3351 C CE2 . TYR A 1 411 ? 0.650   -30.734 10.300  1.00 94.77 411 A 1 
ATOM 3352 C CZ  . TYR A 1 411 ? -0.377  -31.240 11.118  1.00 94.81 411 A 1 
ATOM 3353 O OH  . TYR A 1 411 ? -0.989  -32.411 10.798  1.00 93.42 411 A 1 
ATOM 3354 N N   . ARG A 1 412 ? 1.019   -26.137 9.348   1.00 95.00 412 A 1 
ATOM 3355 C CA  . ARG A 1 412 ? 0.757   -26.423 7.929   1.00 95.06 412 A 1 
ATOM 3356 C C   . ARG A 1 412 ? 1.569   -27.630 7.457   1.00 94.86 412 A 1 
ATOM 3357 O O   . ARG A 1 412 ? 2.714   -27.825 7.866   1.00 94.44 412 A 1 
ATOM 3358 C CB  . ARG A 1 412 ? 1.062   -25.188 7.067   1.00 95.05 412 A 1 
ATOM 3359 C CG  . ARG A 1 412 ? 0.038   -24.066 7.290   1.00 93.77 412 A 1 
ATOM 3360 C CD  . ARG A 1 412 ? 0.315   -22.890 6.346   1.00 93.26 412 A 1 
ATOM 3361 N NE  . ARG A 1 412 ? -0.702  -21.838 6.508   1.00 91.61 412 A 1 
ATOM 3362 C CZ  . ARG A 1 412 ? -0.528  -20.619 6.989   1.00 91.88 412 A 1 
ATOM 3363 N NH1 . ARG A 1 412 ? 0.632   -20.162 7.378   1.00 86.95 412 A 1 
ATOM 3364 N NH2 . ARG A 1 412 ? -1.545  -19.820 7.088   1.00 87.89 412 A 1 
ATOM 3365 N N   . THR A 1 413 ? 1.004   -28.439 6.566   1.00 95.85 413 A 1 
ATOM 3366 C CA  . THR A 1 413 ? 1.778   -29.434 5.804   1.00 95.41 413 A 1 
ATOM 3367 C C   . THR A 1 413 ? 2.699   -28.735 4.797   1.00 94.83 413 A 1 
ATOM 3368 O O   . THR A 1 413 ? 2.486   -27.569 4.454   1.00 94.49 413 A 1 
ATOM 3369 C CB  . THR A 1 413 ? 0.873   -30.427 5.060   1.00 95.92 413 A 1 
ATOM 3370 O OG1 . THR A 1 413 ? 0.104   -29.770 4.084   1.00 95.27 413 A 1 
ATOM 3371 C CG2 . THR A 1 413 ? -0.089  -31.173 5.988   1.00 93.98 413 A 1 
ATOM 3372 N N   . GLU A 1 414 ? 3.681   -29.451 4.254   1.00 93.85 414 A 1 
ATOM 3373 C CA  . GLU A 1 414 ? 4.578   -28.912 3.218   1.00 92.94 414 A 1 
ATOM 3374 C C   . GLU A 1 414 ? 3.808   -28.369 2.000   1.00 93.35 414 A 1 
ATOM 3375 O O   . GLU A 1 414 ? 4.074   -27.263 1.536   1.00 93.02 414 A 1 
ATOM 3376 C CB  . GLU A 1 414 ? 5.556   -30.025 2.812   1.00 91.71 414 A 1 
ATOM 3377 C CG  . GLU A 1 414 ? 6.673   -29.538 1.881   1.00 82.23 414 A 1 
ATOM 3378 C CD  . GLU A 1 414 ? 7.662   -30.658 1.512   1.00 75.97 414 A 1 
ATOM 3379 O OE1 . GLU A 1 414 ? 8.567   -30.377 0.699   1.00 69.08 414 A 1 
ATOM 3380 O OE2 . GLU A 1 414 ? 7.506   -31.787 2.034   1.00 67.23 414 A 1 
ATOM 3381 N N   . ALA A 1 415 ? 2.783   -29.085 1.538   1.00 95.71 415 A 1 
ATOM 3382 C CA  . ALA A 1 415 ? 1.939   -28.633 0.431   1.00 95.85 415 A 1 
ATOM 3383 C C   . ALA A 1 415 ? 1.141   -27.356 0.773   1.00 95.82 415 A 1 
ATOM 3384 O O   . ALA A 1 415 ? 1.014   -26.461 -0.063  1.00 95.46 415 A 1 
ATOM 3385 C CB  . ALA A 1 415 ? 1.010   -29.784 0.034   1.00 96.07 415 A 1 
ATOM 3386 N N   . GLN A 1 416 ? 0.632   -27.246 2.004   1.00 95.08 416 A 1 
ATOM 3387 C CA  . GLN A 1 416 ? -0.059  -26.038 2.464   1.00 95.09 416 A 1 
ATOM 3388 C C   . GLN A 1 416 ? 0.904   -24.848 2.577   1.00 94.15 416 A 1 
ATOM 3389 O O   . GLN A 1 416 ? 0.538   -23.741 2.189   1.00 93.53 416 A 1 
ATOM 3390 C CB  . GLN A 1 416 ? -0.728  -26.303 3.816   1.00 95.96 416 A 1 
ATOM 3391 C CG  . GLN A 1 416 ? -1.990  -27.177 3.709   1.00 95.97 416 A 1 
ATOM 3392 C CD  . GLN A 1 416 ? -2.426  -27.708 5.070   1.00 96.34 416 A 1 
ATOM 3393 O OE1 . GLN A 1 416 ? -1.627  -27.909 5.975   1.00 93.31 416 A 1 
ATOM 3394 N NE2 . GLN A 1 416 ? -3.692  -27.992 5.263   1.00 93.34 416 A 1 
ATOM 3395 N N   . ARG A 1 417 ? 2.145   -25.072 3.039   1.00 93.25 417 A 1 
ATOM 3396 C CA  . ARG A 1 417 ? 3.197   -24.040 3.067   1.00 91.53 417 A 1 
ATOM 3397 C C   . ARG A 1 417 ? 3.558   -23.572 1.664   1.00 90.00 417 A 1 
ATOM 3398 O O   . ARG A 1 417 ? 3.605   -22.374 1.422   1.00 88.68 417 A 1 
ATOM 3399 C CB  . ARG A 1 417 ? 4.455   -24.568 3.767   1.00 91.37 417 A 1 
ATOM 3400 C CG  . ARG A 1 417 ? 4.224   -24.796 5.258   1.00 88.68 417 A 1 
ATOM 3401 C CD  . ARG A 1 417 ? 5.496   -25.326 5.920   1.00 88.66 417 A 1 
ATOM 3402 N NE  . ARG A 1 417 ? 5.199   -25.657 7.323   1.00 86.96 417 A 1 
ATOM 3403 C CZ  . ARG A 1 417 ? 5.278   -26.821 7.918   1.00 86.72 417 A 1 
ATOM 3404 N NH1 . ARG A 1 417 ? 5.787   -27.886 7.348   1.00 79.87 417 A 1 
ATOM 3405 N NH2 . ARG A 1 417 ? 4.826   -26.912 9.133   1.00 81.39 417 A 1 
ATOM 3406 N N   . ALA A 1 418 ? 3.757   -24.508 0.730   1.00 92.19 418 A 1 
ATOM 3407 C CA  . ALA A 1 418 ? 4.043   -24.178 -0.665  1.00 91.18 418 A 1 
ATOM 3408 C C   . ALA A 1 418 ? 2.922   -23.326 -1.295  1.00 90.89 418 A 1 
ATOM 3409 O O   . ALA A 1 418 ? 3.204   -22.313 -1.930  1.00 90.18 418 A 1 
ATOM 3410 C CB  . ALA A 1 418 ? 4.274   -25.480 -1.442  1.00 91.32 418 A 1 
ATOM 3411 N N   . ASN A 1 419 ? 1.662   -23.688 -1.051  1.00 94.08 419 A 1 
ATOM 3412 C CA  . ASN A 1 419 ? 0.510   -22.893 -1.479  1.00 94.05 419 A 1 
ATOM 3413 C C   . ASN A 1 419 ? 0.501   -21.507 -0.811  1.00 93.52 419 A 1 
ATOM 3414 O O   . ASN A 1 419 ? 0.390   -20.500 -1.497  1.00 92.56 419 A 1 
ATOM 3415 C CB  . ASN A 1 419 ? -0.777  -23.665 -1.153  1.00 94.57 419 A 1 
ATOM 3416 C CG  . ASN A 1 419 ? -1.053  -24.825 -2.094  1.00 93.10 419 A 1 
ATOM 3417 O OD1 . ASN A 1 419 ? -0.509  -24.958 -3.175  1.00 88.30 419 A 1 
ATOM 3418 N ND2 . ASN A 1 419 ? -1.961  -25.697 -1.719  1.00 88.51 419 A 1 
ATOM 3419 N N   . TRP A 1 420 ? 0.675   -21.453 0.516   1.00 92.70 420 A 1 
ATOM 3420 C CA  . TRP A 1 420 ? 0.652   -20.186 1.259   1.00 92.07 420 A 1 
ATOM 3421 C C   . TRP A 1 420 ? 1.797   -19.248 0.870   1.00 90.53 420 A 1 
ATOM 3422 O O   . TRP A 1 420 ? 1.654   -18.033 0.936   1.00 88.25 420 A 1 
ATOM 3423 C CB  . TRP A 1 420 ? 0.681   -20.464 2.761   1.00 92.58 420 A 1 
ATOM 3424 C CG  . TRP A 1 420 ? 0.067   -19.358 3.563   1.00 92.53 420 A 1 
ATOM 3425 C CD1 . TRP A 1 420 ? 0.711   -18.323 4.146   1.00 91.55 420 A 1 
ATOM 3426 C CD2 . TRP A 1 420 ? -1.353  -19.146 3.812   1.00 93.47 420 A 1 
ATOM 3427 N NE1 . TRP A 1 420 ? -0.211  -17.489 4.749   1.00 92.46 420 A 1 
ATOM 3428 C CE2 . TRP A 1 420 ? -1.499  -17.949 4.572   1.00 93.21 420 A 1 
ATOM 3429 C CE3 . TRP A 1 420 ? -2.530  -19.849 3.462   1.00 93.17 420 A 1 
ATOM 3430 C CZ2 . TRP A 1 420 ? -2.758  -17.472 4.969   1.00 93.08 420 A 1 
ATOM 3431 C CZ3 . TRP A 1 420 ? -3.793  -19.377 3.859   1.00 92.30 420 A 1 
ATOM 3432 C CH2 . TRP A 1 420 ? -3.912  -18.196 4.610   1.00 92.36 420 A 1 
ATOM 3433 N N   . ASN A 1 421 ? 2.915   -19.792 0.414   1.00 89.81 421 A 1 
ATOM 3434 C CA  . ASN A 1 421 ? 4.040   -19.026 -0.101  1.00 87.29 421 A 1 
ATOM 3435 C C   . ASN A 1 421 ? 3.885   -18.632 -1.577  1.00 87.12 421 A 1 
ATOM 3436 O O   . ASN A 1 421 ? 4.760   -17.943 -2.074  1.00 85.53 421 A 1 
ATOM 3437 C CB  . ASN A 1 421 ? 5.338   -19.816 0.156   1.00 85.59 421 A 1 
ATOM 3438 C CG  . ASN A 1 421 ? 5.750   -19.818 1.621   1.00 80.78 421 A 1 
ATOM 3439 O OD1 . ASN A 1 421 ? 5.296   -19.032 2.436   1.00 76.51 421 A 1 
ATOM 3440 N ND2 . ASN A 1 421 ? 6.664   -20.682 1.996   1.00 74.67 421 A 1 
ATOM 3441 N N   . ASN A 1 422 ? 2.828   -19.034 -2.282  1.00 90.04 422 A 1 
ATOM 3442 C CA  . ASN A 1 422 ? 2.612   -18.668 -3.687  1.00 90.78 422 A 1 
ATOM 3443 C C   . ASN A 1 422 ? 1.644   -17.477 -3.817  1.00 91.48 422 A 1 
ATOM 3444 O O   . ASN A 1 422 ? 0.489   -17.569 -3.400  1.00 91.50 422 A 1 
ATOM 3445 C CB  . ASN A 1 422 ? 2.145   -19.912 -4.457  1.00 90.66 422 A 1 
ATOM 3446 C CG  . ASN A 1 422 ? 2.027   -19.622 -5.936  1.00 89.51 422 A 1 
ATOM 3447 O OD1 . ASN A 1 422 ? 1.004   -19.179 -6.431  1.00 84.56 422 A 1 
ATOM 3448 N ND2 . ASN A 1 422 ? 3.090   -19.802 -6.683  1.00 83.38 422 A 1 
ATOM 3449 N N   . ASP A 1 423 ? 2.085   -16.374 -4.410  1.00 89.27 423 A 1 
ATOM 3450 C CA  . ASP A 1 423 ? 1.302   -15.134 -4.524  1.00 89.05 423 A 1 
ATOM 3451 C C   . ASP A 1 423 ? 0.011   -15.327 -5.338  1.00 90.35 423 A 1 
ATOM 3452 O O   . ASP A 1 423 ? -1.075  -14.954 -4.892  1.00 90.48 423 A 1 
ATOM 3453 C CB  . ASP A 1 423 ? 2.186   -14.034 -5.136  1.00 87.37 423 A 1 
ATOM 3454 C CG  . ASP A 1 423 ? 1.477   -12.679 -5.149  1.00 84.02 423 A 1 
ATOM 3455 O OD1 . ASP A 1 423 ? 1.160   -12.170 -4.049  1.00 79.31 423 A 1 
ATOM 3456 O OD2 . ASP A 1 423 ? 1.244   -12.138 -6.250  1.00 77.68 423 A 1 
ATOM 3457 N N   . ASN A 1 424 ? 0.091   -16.011 -6.482  1.00 92.35 424 A 1 
ATOM 3458 C CA  . ASN A 1 424 ? -1.076  -16.310 -7.318  1.00 92.25 424 A 1 
ATOM 3459 C C   . ASN A 1 424 ? -2.099  -17.191 -6.588  1.00 93.66 424 A 1 
ATOM 3460 O O   . ASN A 1 424 ? -3.307  -17.004 -6.736  1.00 93.50 424 A 1 
ATOM 3461 C CB  . ASN A 1 424 ? -0.611  -17.022 -8.598  1.00 90.77 424 A 1 
ATOM 3462 C CG  . ASN A 1 424 ? 0.107   -16.102 -9.566  1.00 82.02 424 A 1 
ATOM 3463 O OD1 . ASN A 1 424 ? -0.303  -14.991 -9.832  1.00 74.65 424 A 1 
ATOM 3464 N ND2 . ASN A 1 424 ? 1.175   -16.554 -10.174 1.00 72.67 424 A 1 
ATOM 3465 N N   . TRP A 1 425 ? -1.632  -18.160 -5.794  1.00 94.64 425 A 1 
ATOM 3466 C CA  . TRP A 1 425 ? -2.516  -18.974 -4.967  1.00 95.55 425 A 1 
ATOM 3467 C C   . TRP A 1 425 ? -3.211  -18.121 -3.903  1.00 96.05 425 A 1 
ATOM 3468 O O   . TRP A 1 425 ? -4.420  -18.250 -3.721  1.00 95.96 425 A 1 
ATOM 3469 C CB  . TRP A 1 425 ? -1.742  -20.136 -4.338  1.00 95.83 425 A 1 
ATOM 3470 C CG  . TRP A 1 425 ? -2.601  -21.061 -3.527  1.00 95.43 425 A 1 
ATOM 3471 C CD1 . TRP A 1 425 ? -3.167  -22.205 -3.977  1.00 94.39 425 A 1 
ATOM 3472 C CD2 . TRP A 1 425 ? -3.055  -20.905 -2.145  1.00 95.49 425 A 1 
ATOM 3473 N NE1 . TRP A 1 425 ? -3.931  -22.768 -2.978  1.00 94.53 425 A 1 
ATOM 3474 C CE2 . TRP A 1 425 ? -3.906  -22.003 -1.828  1.00 95.08 425 A 1 
ATOM 3475 C CE3 . TRP A 1 425 ? -2.842  -19.942 -1.135  1.00 94.91 425 A 1 
ATOM 3476 C CZ2 . TRP A 1 425 ? -4.524  -22.137 -0.572  1.00 93.84 425 A 1 
ATOM 3477 C CZ3 . TRP A 1 425 ? -3.458  -20.067 0.130   1.00 93.71 425 A 1 
ATOM 3478 C CH2 . TRP A 1 425 ? -4.296  -21.160 0.407   1.00 93.16 425 A 1 
ATOM 3479 N N   . GLN A 1 426 ? -2.478  -17.226 -3.215  1.00 94.96 426 A 1 
ATOM 3480 C CA  . GLN A 1 426 ? -3.067  -16.325 -2.225  1.00 94.73 426 A 1 
ATOM 3481 C C   . GLN A 1 426 ? -4.141  -15.424 -2.846  1.00 95.61 426 A 1 
ATOM 3482 O O   . GLN A 1 426 ? -5.209  -15.274 -2.260  1.00 95.43 426 A 1 
ATOM 3483 C CB  . GLN A 1 426 ? -1.995  -15.458 -1.553  1.00 93.38 426 A 1 
ATOM 3484 C CG  . GLN A 1 426 ? -1.075  -16.236 -0.600  1.00 90.09 426 A 1 
ATOM 3485 C CD  . GLN A 1 426 ? -0.310  -15.300 0.331   1.00 86.84 426 A 1 
ATOM 3486 O OE1 . GLN A 1 426 ? -0.832  -14.302 0.821   1.00 79.97 426 A 1 
ATOM 3487 N NE2 . GLN A 1 426 ? 0.926   -15.578 0.642   1.00 76.70 426 A 1 
ATOM 3488 N N   . GLU A 1 427 ? -3.909  -14.884 -4.037  1.00 94.43 427 A 1 
ATOM 3489 C CA  . GLU A 1 427 ? -4.883  -14.053 -4.759  1.00 94.48 427 A 1 
ATOM 3490 C C   . GLU A 1 427 ? -6.205  -14.803 -5.012  1.00 95.30 427 A 1 
ATOM 3491 O O   . GLU A 1 427 ? -7.290  -14.251 -4.856  1.00 94.90 427 A 1 
ATOM 3492 C CB  . GLU A 1 427 ? -4.240  -13.596 -6.082  1.00 93.40 427 A 1 
ATOM 3493 C CG  . GLU A 1 427 ? -5.003  -12.442 -6.747  1.00 86.79 427 A 1 
ATOM 3494 C CD  . GLU A 1 427 ? -5.031  -11.203 -5.843  1.00 88.39 427 A 1 
ATOM 3495 O OE1 . GLU A 1 427 ? -6.140  -10.743 -5.495  1.00 82.03 427 A 1 
ATOM 3496 O OE2 . GLU A 1 427 ? -3.940  -10.735 -5.446  1.00 83.21 427 A 1 
ATOM 3497 N N   . GLN A 1 428 ? -6.114  -16.091 -5.330  1.00 96.34 428 A 1 
ATOM 3498 C CA  . GLN A 1 428 ? -7.286  -16.929 -5.621  1.00 96.53 428 A 1 
ATOM 3499 C C   . GLN A 1 428 ? -8.004  -17.456 -4.371  1.00 97.11 428 A 1 
ATOM 3500 O O   . GLN A 1 428 ? -9.186  -17.799 -4.456  1.00 96.84 428 A 1 
ATOM 3501 C CB  . GLN A 1 428 ? -6.846  -18.097 -6.511  1.00 96.02 428 A 1 
ATOM 3502 C CG  . GLN A 1 428 ? -6.411  -17.616 -7.906  1.00 92.04 428 A 1 
ATOM 3503 C CD  . GLN A 1 428 ? -5.829  -18.738 -8.759  1.00 84.83 428 A 1 
ATOM 3504 O OE1 . GLN A 1 428 ? -5.912  -19.923 -8.470  1.00 76.88 428 A 1 
ATOM 3505 N NE2 . GLN A 1 428 ? -5.228  -18.407 -9.879  1.00 72.05 428 A 1 
ATOM 3506 N N   . ASN A 1 429 ? -7.309  -17.548 -3.228  1.00 97.19 429 A 1 
ATOM 3507 C CA  . ASN A 1 429 ? -7.805  -18.260 -2.040  1.00 97.38 429 A 1 
ATOM 3508 C C   . ASN A 1 429 ? -7.975  -17.380 -0.792  1.00 97.54 429 A 1 
ATOM 3509 O O   . ASN A 1 429 ? -8.556  -17.847 0.188   1.00 96.88 429 A 1 
ATOM 3510 C CB  . ASN A 1 429 ? -6.900  -19.472 -1.759  1.00 97.25 429 A 1 
ATOM 3511 C CG  . ASN A 1 429 ? -7.010  -20.531 -2.840  1.00 96.53 429 A 1 
ATOM 3512 O OD1 . ASN A 1 429 ? -7.852  -21.415 -2.791  1.00 91.05 429 A 1 
ATOM 3513 N ND2 . ASN A 1 429 ? -6.179  -20.475 -3.853  1.00 91.17 429 A 1 
ATOM 3514 N N   . ARG A 1 430 ? -7.494  -16.128 -0.802  1.00 97.15 430 A 1 
ATOM 3515 C CA  . ARG A 1 430 ? -7.652  -15.164 0.297   1.00 97.04 430 A 1 
ATOM 3516 C C   . ARG A 1 430 ? -8.519  -13.975 -0.120  1.00 97.19 430 A 1 
ATOM 3517 O O   . ARG A 1 430 ? -8.706  -13.707 -1.304  1.00 96.55 430 A 1 
ATOM 3518 C CB  . ARG A 1 430 ? -6.277  -14.699 0.812   1.00 96.34 430 A 1 
ATOM 3519 C CG  . ARG A 1 430 ? -5.437  -15.840 1.414   1.00 93.65 430 A 1 
ATOM 3520 C CD  . ARG A 1 430 ? -4.082  -15.324 1.938   1.00 90.41 430 A 1 
ATOM 3521 N NE  . ARG A 1 430 ? -4.244  -14.348 3.044   1.00 84.63 430 A 1 
ATOM 3522 C CZ  . ARG A 1 430 ? -3.471  -13.309 3.313   1.00 81.27 430 A 1 
ATOM 3523 N NH1 . ARG A 1 430 ? -2.359  -13.079 2.681   1.00 73.23 430 A 1 
ATOM 3524 N NH2 . ARG A 1 430 ? -3.822  -12.454 4.235   1.00 73.32 430 A 1 
ATOM 3525 N N   . ALA A 1 431 ? -9.029  -13.232 0.862   1.00 97.13 431 A 1 
ATOM 3526 C CA  . ALA A 1 431 ? -9.816  -12.018 0.627   1.00 97.04 431 A 1 
ATOM 3527 C C   . ALA A 1 431 ? -8.931  -10.757 0.612   1.00 96.77 431 A 1 
ATOM 3528 O O   . ALA A 1 431 ? -9.141  -9.842  1.404   1.00 95.62 431 A 1 
ATOM 3529 C CB  . ALA A 1 431 ? -10.963 -11.971 1.640   1.00 96.73 431 A 1 
ATOM 3530 N N   . ARG A 1 432 ? -7.924  -10.699 -0.270  1.00 96.01 432 A 1 
ATOM 3531 C CA  . ARG A 1 432 ? -6.861  -9.667  -0.249  1.00 95.34 432 A 1 
ATOM 3532 C C   . ARG A 1 432 ? -7.376  -8.230  -0.422  1.00 95.23 432 A 1 
ATOM 3533 O O   . ARG A 1 432 ? -6.836  -7.325  0.204   1.00 94.02 432 A 1 
ATOM 3534 C CB  . ARG A 1 432 ? -5.777  -9.980  -1.294  1.00 94.48 432 A 1 
ATOM 3535 C CG  . ARG A 1 432 ? -4.976  -11.242 -0.938  1.00 92.55 432 A 1 
ATOM 3536 C CD  . ARG A 1 432 ? -3.839  -11.499 -1.935  1.00 89.33 432 A 1 
ATOM 3537 N NE  . ARG A 1 432 ? -2.713  -10.551 -1.785  1.00 85.47 432 A 1 
ATOM 3538 C CZ  . ARG A 1 432 ? -1.601  -10.580 -2.514  1.00 83.59 432 A 1 
ATOM 3539 N NH1 . ARG A 1 432 ? -1.434  -11.403 -3.498  1.00 77.11 432 A 1 
ATOM 3540 N NH2 . ARG A 1 432 ? -0.605  -9.790  -2.259  1.00 77.32 432 A 1 
ATOM 3541 N N   . LEU A 1 433 ? -8.458  -8.019  -1.176  1.00 95.50 433 A 1 
ATOM 3542 C CA  . LEU A 1 433 ? -9.095  -6.690  -1.267  1.00 95.47 433 A 1 
ATOM 3543 C C   . LEU A 1 433 ? -9.606  -6.173  0.089   1.00 95.60 433 A 1 
ATOM 3544 O O   . LEU A 1 433 ? -9.724  -4.970  0.281   1.00 94.73 433 A 1 
ATOM 3545 C CB  . LEU A 1 433 ? -10.274 -6.733  -2.259  1.00 95.03 433 A 1 
ATOM 3546 C CG  . LEU A 1 433 ? -9.885  -6.694  -3.745  1.00 93.28 433 A 1 
ATOM 3547 C CD1 . LEU A 1 433 ? -11.135 -6.934  -4.594  1.00 90.65 433 A 1 
ATOM 3548 C CD2 . LEU A 1 433 ? -9.303  -5.342  -4.156  1.00 90.36 433 A 1 
ATOM 3549 N N   . MET A 1 434 ? -9.918  -7.057  1.036   1.00 96.44 434 A 1 
ATOM 3550 C CA  . MET A 1 434 ? -10.351 -6.636  2.371   1.00 96.67 434 A 1 
ATOM 3551 C C   . MET A 1 434 ? -9.189  -6.123  3.222   1.00 96.42 434 A 1 
ATOM 3552 O O   . MET A 1 434 ? -9.424  -5.294  4.100   1.00 95.78 434 A 1 
ATOM 3553 C CB  . MET A 1 434 ? -11.068 -7.775  3.102   1.00 96.85 434 A 1 
ATOM 3554 C CG  . MET A 1 434 ? -12.362 -8.200  2.401   1.00 95.49 434 A 1 
ATOM 3555 S SD  . MET A 1 434 ? -13.348 -9.421  3.311   1.00 94.69 434 A 1 
ATOM 3556 C CE  . MET A 1 434 ? -13.868 -8.426  4.734   1.00 88.69 434 A 1 
ATOM 3557 N N   . ASP A 1 435 ? -7.956  -6.580  2.968   1.00 94.53 435 A 1 
ATOM 3558 C CA  . ASP A 1 435 ? -6.785  -6.277  3.793   1.00 93.19 435 A 1 
ATOM 3559 C C   . ASP A 1 435 ? -6.512  -4.763  3.847   1.00 93.27 435 A 1 
ATOM 3560 O O   . ASP A 1 435 ? -6.193  -4.245  4.910   1.00 91.60 435 A 1 
ATOM 3561 C CB  . ASP A 1 435 ? -5.537  -7.050  3.296   1.00 91.02 435 A 1 
ATOM 3562 C CG  . ASP A 1 435 ? -5.555  -8.572  3.544   1.00 86.61 435 A 1 
ATOM 3563 O OD1 . ASP A 1 435 ? -6.352  -9.037  4.392   1.00 82.60 435 A 1 
ATOM 3564 O OD2 . ASP A 1 435 ? -4.722  -9.291  2.938   1.00 81.27 435 A 1 
ATOM 3565 N N   . ASP A 1 436 ? -6.699  -4.040  2.745   1.00 93.19 436 A 1 
ATOM 3566 C CA  . ASP A 1 436 ? -6.430  -2.597  2.682   1.00 92.44 436 A 1 
ATOM 3567 C C   . ASP A 1 436 ? -7.495  -1.737  3.396   1.00 93.56 436 A 1 
ATOM 3568 O O   . ASP A 1 436 ? -7.215  -0.598  3.769   1.00 92.43 436 A 1 
ATOM 3569 C CB  . ASP A 1 436 ? -6.277  -2.169  1.211   1.00 90.14 436 A 1 
ATOM 3570 C CG  . ASP A 1 436 ? -4.991  -2.687  0.549   1.00 86.35 436 A 1 
ATOM 3571 O OD1 . ASP A 1 436 ? -3.949  -2.746  1.242   1.00 81.60 436 A 1 
ATOM 3572 O OD2 . ASP A 1 436 ? -5.028  -2.952  -0.675  1.00 80.33 436 A 1 
ATOM 3573 N N   . ILE A 1 437 ? -8.701  -2.265  3.609   1.00 95.49 437 A 1 
ATOM 3574 C CA  . ILE A 1 437 ? -9.863  -1.467  4.028   1.00 96.25 437 A 1 
ATOM 3575 C C   . ILE A 1 437 ? -10.321 -1.792  5.446   1.00 97.09 437 A 1 
ATOM 3576 O O   . ILE A 1 437 ? -10.553 -0.885  6.246   1.00 96.36 437 A 1 
ATOM 3577 C CB  . ILE A 1 437 ? -11.011 -1.635  3.004   1.00 94.57 437 A 1 
ATOM 3578 C CG1 . ILE A 1 437 ? -10.544 -1.142  1.618   1.00 87.21 437 A 1 
ATOM 3579 C CG2 . ILE A 1 437 ? -12.282 -0.902  3.461   1.00 86.55 437 A 1 
ATOM 3580 C CD1 . ILE A 1 437 ? -11.625 -1.186  0.542   1.00 81.28 437 A 1 
ATOM 3581 N N   . PHE A 1 438 ? -10.506 -3.078  5.765   1.00 97.69 438 A 1 
ATOM 3582 C CA  . PHE A 1 438 ? -11.250 -3.481  6.952   1.00 97.75 438 A 1 
ATOM 3583 C C   . PHE A 1 438 ? -10.387 -3.552  8.217   1.00 97.48 438 A 1 
ATOM 3584 O O   . PHE A 1 438 ? -9.196  -3.867  8.151   1.00 96.78 438 A 1 
ATOM 3585 C CB  . PHE A 1 438 ? -11.989 -4.795  6.688   1.00 97.76 438 A 1 
ATOM 3586 C CG  . PHE A 1 438 ? -13.177 -4.633  5.758   1.00 97.82 438 A 1 
ATOM 3587 C CD1 . PHE A 1 438 ? -14.441 -4.302  6.275   1.00 95.90 438 A 1 
ATOM 3588 C CD2 . PHE A 1 438 ? -13.015 -4.784  4.371   1.00 95.92 438 A 1 
ATOM 3589 C CE1 . PHE A 1 438 ? -15.538 -4.133  5.412   1.00 95.13 438 A 1 
ATOM 3590 C CE2 . PHE A 1 438 ? -14.111 -4.608  3.508   1.00 95.12 438 A 1 
ATOM 3591 C CZ  . PHE A 1 438 ? -15.374 -4.285  4.030   1.00 96.67 438 A 1 
ATOM 3592 N N   . PRO A 1 439 ? -11.000 -3.318  9.404   1.00 97.82 439 A 1 
ATOM 3593 C CA  . PRO A 1 439 ? -10.405 -3.655  10.691  1.00 97.77 439 A 1 
ATOM 3594 C C   . PRO A 1 439 ? -9.934  -5.109  10.748  1.00 97.84 439 A 1 
ATOM 3595 O O   . PRO A 1 439 ? -10.637 -6.018  10.295  1.00 97.17 439 A 1 
ATOM 3596 C CB  . PRO A 1 439 ? -11.511 -3.438  11.722  1.00 96.93 439 A 1 
ATOM 3597 C CG  . PRO A 1 439 ? -12.397 -2.388  11.078  1.00 94.57 439 A 1 
ATOM 3598 C CD  . PRO A 1 439 ? -12.322 -2.747  9.605   1.00 97.37 439 A 1 
ATOM 3599 N N   . LYS A 1 440 ? -8.777  -5.325  11.378  1.00 97.26 440 A 1 
ATOM 3600 C CA  . LYS A 1 440 ? -8.222  -6.668  11.577  1.00 96.94 440 A 1 
ATOM 3601 C C   . LYS A 1 440 ? -7.410  -6.753  12.861  1.00 97.07 440 A 1 
ATOM 3602 O O   . LYS A 1 440 ? -6.876  -5.743  13.333  1.00 96.09 440 A 1 
ATOM 3603 C CB  . LYS A 1 440 ? -7.390  -7.075  10.351  1.00 95.16 440 A 1 
ATOM 3604 C CG  . LYS A 1 440 ? -6.107  -6.244  10.170  1.00 92.22 440 A 1 
ATOM 3605 C CD  . LYS A 1 440 ? -5.459  -6.511  8.804   1.00 91.46 440 A 1 
ATOM 3606 C CE  . LYS A 1 440 ? -6.254  -5.871  7.657   1.00 87.87 440 A 1 
ATOM 3607 N NZ  . LYS A 1 440 ? -5.996  -4.424  7.526   1.00 85.25 440 A 1 
ATOM 3608 N N   . VAL A 1 441 ? -7.297  -7.963  13.403  1.00 96.63 441 A 1 
ATOM 3609 C CA  . VAL A 1 441 ? -6.383  -8.253  14.509  1.00 96.33 441 A 1 
ATOM 3610 C C   . VAL A 1 441 ? -4.966  -8.354  13.948  1.00 95.98 441 A 1 
ATOM 3611 O O   . VAL A 1 441 ? -4.690  -9.192  13.089  1.00 95.29 441 A 1 
ATOM 3612 C CB  . VAL A 1 441 ? -6.795  -9.530  15.265  1.00 95.81 441 A 1 
ATOM 3613 C CG1 . VAL A 1 441 ? -5.819  -9.851  16.402  1.00 93.93 441 A 1 
ATOM 3614 C CG2 . VAL A 1 441 ? -8.195  -9.376  15.878  1.00 93.87 441 A 1 
ATOM 3615 N N   . GLU A 1 442 ? -4.076  -7.493  14.439  1.00 94.63 442 A 1 
ATOM 3616 C CA  . GLU A 1 442 ? -2.629  -7.575  14.239  1.00 93.91 442 A 1 
ATOM 3617 C C   . GLU A 1 442 ? -1.957  -7.903  15.580  1.00 92.83 442 A 1 
ATOM 3618 O O   . GLU A 1 442 ? -2.511  -7.622  16.642  1.00 91.26 442 A 1 
ATOM 3619 C CB  . GLU A 1 442 ? -2.088  -6.260  13.649  1.00 93.31 442 A 1 
ATOM 3620 C CG  . GLU A 1 442 ? -2.607  -5.975  12.234  1.00 91.65 442 A 1 
ATOM 3621 C CD  . GLU A 1 442 ? -2.100  -4.622  11.719  1.00 91.13 442 A 1 
ATOM 3622 O OE1 . GLU A 1 442 ? -1.157  -4.592  10.899  1.00 84.94 442 A 1 
ATOM 3623 O OE2 . GLU A 1 442 ? -2.657  -3.582  12.142  1.00 85.80 442 A 1 
ATOM 3624 N N   . GLY A 1 443 ? -0.775  -8.502  15.560  1.00 89.62 443 A 1 
ATOM 3625 C CA  . GLY A 1 443 ? -0.087  -8.967  16.769  1.00 88.95 443 A 1 
ATOM 3626 C C   . GLY A 1 443 ? -0.447  -10.409 17.107  1.00 89.86 443 A 1 
ATOM 3627 O O   . GLY A 1 443 ? -0.069  -11.320 16.362  1.00 89.70 443 A 1 
ATOM 3628 N N   . SER A 1 444 ? -1.138  -10.645 18.221  1.00 88.08 444 A 1 
ATOM 3629 C CA  . SER A 1 444 ? -1.511  -11.990 18.678  1.00 88.54 444 A 1 
ATOM 3630 C C   . SER A 1 444 ? -2.977  -12.106 19.089  1.00 89.74 444 A 1 
ATOM 3631 O O   . SER A 1 444 ? -3.594  -11.142 19.545  1.00 90.48 444 A 1 
ATOM 3632 C CB  . SER A 1 444 ? -0.594  -12.464 19.813  1.00 86.11 444 A 1 
ATOM 3633 O OG  . SER A 1 444 ? -0.686  -11.631 20.953  1.00 83.19 444 A 1 
ATOM 3634 N N   . TYR A 1 445 ? -3.500  -13.320 18.963  1.00 94.76 445 A 1 
ATOM 3635 C CA  . TYR A 1 445 ? -4.797  -13.714 19.499  1.00 95.02 445 A 1 
ATOM 3636 C C   . TYR A 1 445 ? -4.738  -13.943 21.017  1.00 93.94 445 A 1 
ATOM 3637 O O   . TYR A 1 445 ? -3.661  -13.988 21.618  1.00 91.98 445 A 1 
ATOM 3638 C CB  . TYR A 1 445 ? -5.283  -14.963 18.754  1.00 95.51 445 A 1 
ATOM 3639 C CG  . TYR A 1 445 ? -5.558  -14.740 17.279  1.00 95.96 445 A 1 
ATOM 3640 C CD1 . TYR A 1 445 ? -6.481  -13.752 16.884  1.00 94.67 445 A 1 
ATOM 3641 C CD2 . TYR A 1 445 ? -4.897  -15.514 16.303  1.00 94.92 445 A 1 
ATOM 3642 C CE1 . TYR A 1 445 ? -6.737  -13.529 15.518  1.00 94.73 445 A 1 
ATOM 3643 C CE2 . TYR A 1 445 ? -5.155  -15.297 14.936  1.00 95.09 445 A 1 
ATOM 3644 C CZ  . TYR A 1 445 ? -6.075  -14.298 14.542  1.00 95.67 445 A 1 
ATOM 3645 O OH  . TYR A 1 445 ? -6.325  -14.074 13.231  1.00 95.07 445 A 1 
ATOM 3646 N N   . SER A 1 446 ? -5.898  -14.107 21.639  1.00 93.57 446 A 1 
ATOM 3647 C CA  . SER A 1 446 ? -6.038  -14.318 23.088  1.00 92.90 446 A 1 
ATOM 3648 C C   . SER A 1 446 ? -5.354  -15.594 23.598  1.00 91.80 446 A 1 
ATOM 3649 O O   . SER A 1 446 ? -4.955  -15.658 24.760  1.00 90.28 446 A 1 
ATOM 3650 C CB  . SER A 1 446 ? -7.523  -14.326 23.458  1.00 93.27 446 A 1 
ATOM 3651 O OG  . SER A 1 446 ? -8.194  -15.445 22.924  1.00 91.32 446 A 1 
ATOM 3652 N N   . ASP A 1 447 ? -5.160  -16.585 22.734  1.00 93.44 447 A 1 
ATOM 3653 C CA  . ASP A 1 447 ? -4.419  -17.818 23.009  1.00 92.76 447 A 1 
ATOM 3654 C C   . ASP A 1 447 ? -2.888  -17.665 22.879  1.00 92.30 447 A 1 
ATOM 3655 O O   . ASP A 1 447 ? -2.146  -18.617 23.112  1.00 90.18 447 A 1 
ATOM 3656 C CB  . ASP A 1 447 ? -4.978  -18.959 22.135  1.00 93.05 447 A 1 
ATOM 3657 C CG  . ASP A 1 447 ? -4.796  -18.766 20.620  1.00 93.09 447 A 1 
ATOM 3658 O OD1 . ASP A 1 447 ? -4.101  -17.821 20.192  1.00 91.52 447 A 1 
ATOM 3659 O OD2 . ASP A 1 447 ? -5.368  -19.559 19.835  1.00 90.88 447 A 1 
ATOM 3660 N N   . GLY A 1 448 ? -2.403  -16.465 22.535  1.00 87.20 448 A 1 
ATOM 3661 C CA  . GLY A 1 448 ? -0.984  -16.128 22.396  1.00 85.66 448 A 1 
ATOM 3662 C C   . GLY A 1 448 ? -0.378  -16.459 21.030  1.00 86.89 448 A 1 
ATOM 3663 O O   . GLY A 1 448 ? 0.773   -16.093 20.781  1.00 85.82 448 A 1 
ATOM 3664 N N   . TYR A 1 449 ? -1.116  -17.124 20.129  1.00 91.34 449 A 1 
ATOM 3665 C CA  . TYR A 1 449 ? -0.627  -17.348 18.768  1.00 92.62 449 A 1 
ATOM 3666 C C   . TYR A 1 449 ? -0.667  -16.058 17.938  1.00 92.87 449 A 1 
ATOM 3667 O O   . TYR A 1 449 ? -1.574  -15.245 18.110  1.00 92.56 449 A 1 
ATOM 3668 C CB  . TYR A 1 449 ? -1.407  -18.468 18.072  1.00 93.44 449 A 1 
ATOM 3669 C CG  . TYR A 1 449 ? -1.112  -19.846 18.623  1.00 93.87 449 A 1 
ATOM 3670 C CD1 . TYR A 1 449 ? 0.134   -20.453 18.370  1.00 91.96 449 A 1 
ATOM 3671 C CD2 . TYR A 1 449 ? -2.073  -20.519 19.399  1.00 92.16 449 A 1 
ATOM 3672 C CE1 . TYR A 1 449 ? 0.421   -21.727 18.895  1.00 91.85 449 A 1 
ATOM 3673 C CE2 . TYR A 1 449 ? -1.790  -21.794 19.928  1.00 92.12 449 A 1 
ATOM 3674 C CZ  . TYR A 1 449 ? -0.540  -22.396 19.678  1.00 92.99 449 A 1 
ATOM 3675 O OH  . TYR A 1 449 ? -0.259  -23.623 20.196  1.00 92.31 449 A 1 
ATOM 3676 N N   . PRO A 1 450 ? 0.285   -15.855 17.002  1.00 92.41 450 A 1 
ATOM 3677 C CA  . PRO A 1 450 ? 0.274   -14.700 16.108  1.00 92.56 450 A 1 
ATOM 3678 C C   . PRO A 1 450 ? -1.012  -14.605 15.283  1.00 93.69 450 A 1 
ATOM 3679 O O   . PRO A 1 450 ? -1.565  -15.624 14.863  1.00 94.18 450 A 1 
ATOM 3680 C CB  . PRO A 1 450 ? 1.488   -14.867 15.189  1.00 91.11 450 A 1 
ATOM 3681 C CG  . PRO A 1 450 ? 2.418   -15.785 15.970  1.00 88.05 450 A 1 
ATOM 3682 C CD  . PRO A 1 450 ? 1.458   -16.670 16.757  1.00 90.17 450 A 1 
ATOM 3683 N N   . SER A 1 451 ? -1.440  -13.390 14.969  1.00 95.87 451 A 1 
ATOM 3684 C CA  . SER A 1 451 ? -2.571  -13.149 14.061  1.00 95.89 451 A 1 
ATOM 3685 C C   . SER A 1 451 ? -2.320  -13.679 12.640  1.00 95.99 451 A 1 
ATOM 3686 O O   . SER A 1 451 ? -3.257  -14.083 11.967  1.00 95.55 451 A 1 
ATOM 3687 C CB  . SER A 1 451 ? -2.898  -11.653 14.017  1.00 95.35 451 A 1 
ATOM 3688 O OG  . SER A 1 451 ? -1.783  -10.914 13.556  1.00 91.79 451 A 1 
ATOM 3689 N N   . ASP A 1 452 ? -1.061  -13.769 12.216  1.00 95.71 452 A 1 
ATOM 3690 C CA  . ASP A 1 452 ? -0.635  -14.518 11.029  1.00 95.24 452 A 1 
ATOM 3691 C C   . ASP A 1 452 ? 0.162   -15.759 11.459  1.00 95.28 452 A 1 
ATOM 3692 O O   . ASP A 1 452 ? 1.238   -15.645 12.047  1.00 94.56 452 A 1 
ATOM 3693 C CB  . ASP A 1 452 ? 0.160   -13.599 10.084  1.00 94.19 452 A 1 
ATOM 3694 C CG  . ASP A 1 452 ? 0.642   -14.286 8.792   1.00 93.11 452 A 1 
ATOM 3695 O OD1 . ASP A 1 452 ? 0.472   -15.523 8.639   1.00 90.96 452 A 1 
ATOM 3696 O OD2 . ASP A 1 452 ? 1.226   -13.582 7.942   1.00 89.45 452 A 1 
ATOM 3697 N N   . LEU A 1 453 ? -0.345  -16.951 11.147  1.00 95.08 453 A 1 
ATOM 3698 C CA  . LEU A 1 453 ? 0.300   -18.227 11.492  1.00 95.29 453 A 1 
ATOM 3699 C C   . LEU A 1 453 ? 1.722   -18.345 10.922  1.00 94.58 453 A 1 
ATOM 3700 O O   . LEU A 1 453 ? 2.563   -19.024 11.503  1.00 93.80 453 A 1 
ATOM 3701 C CB  . LEU A 1 453 ? -0.595  -19.386 11.012  1.00 95.73 453 A 1 
ATOM 3702 C CG  . LEU A 1 453 ? -0.072  -20.798 11.352  1.00 95.49 453 A 1 
ATOM 3703 C CD1 . LEU A 1 453 ? 0.135   -21.011 12.854  1.00 94.60 453 A 1 
ATOM 3704 C CD2 . LEU A 1 453 ? -1.062  -21.859 10.865  1.00 94.69 453 A 1 
ATOM 3705 N N   . SER A 1 454 ? 2.016   -17.655 9.823   1.00 93.28 454 A 1 
ATOM 3706 C CA  . SER A 1 454 ? 3.352   -17.635 9.213   1.00 91.64 454 A 1 
ATOM 3707 C C   . SER A 1 454 ? 4.398   -16.948 10.102  1.00 91.06 454 A 1 
ATOM 3708 O O   . SER A 1 454 ? 5.595   -17.103 9.877   1.00 89.26 454 A 1 
ATOM 3709 C CB  . SER A 1 454 ? 3.310   -16.922 7.855   1.00 90.39 454 A 1 
ATOM 3710 O OG  . SER A 1 454 ? 2.190   -17.331 7.091   1.00 87.23 454 A 1 
ATOM 3711 N N   . LEU A 1 455 ? 3.963   -16.201 11.130  1.00 92.48 455 A 1 
ATOM 3712 C CA  . LEU A 1 455 ? 4.827   -15.562 12.126  1.00 91.52 455 A 1 
ATOM 3713 C C   . LEU A 1 455 ? 5.059   -16.442 13.364  1.00 90.81 455 A 1 
ATOM 3714 O O   . LEU A 1 455 ? 5.946   -16.144 14.162  1.00 89.07 455 A 1 
ATOM 3715 C CB  . LEU A 1 455 ? 4.243   -14.193 12.529  1.00 90.97 455 A 1 
ATOM 3716 C CG  . LEU A 1 455 ? 3.893   -13.252 11.361  1.00 90.09 455 A 1 
ATOM 3717 C CD1 . LEU A 1 455 ? 3.407   -11.913 11.916  1.00 87.79 455 A 1 
ATOM 3718 C CD2 . LEU A 1 455 ? 5.088   -12.999 10.440  1.00 87.71 455 A 1 
ATOM 3719 N N   . TYR A 1 456 ? 4.315   -17.544 13.536  1.00 88.08 456 A 1 
ATOM 3720 C CA  . TYR A 1 456 ? 4.568   -18.522 14.593  1.00 87.14 456 A 1 
ATOM 3721 C C   . TYR A 1 456 ? 5.925   -19.191 14.356  1.00 85.32 456 A 1 
ATOM 3722 O O   . TYR A 1 456 ? 6.139   -19.797 13.310  1.00 83.93 456 A 1 
ATOM 3723 C CB  . TYR A 1 456 ? 3.428   -19.551 14.656  1.00 88.02 456 A 1 
ATOM 3724 C CG  . TYR A 1 456 ? 3.592   -20.586 15.756  1.00 88.49 456 A 1 
ATOM 3725 C CD1 . TYR A 1 456 ? 3.471   -21.960 15.460  1.00 85.21 456 A 1 
ATOM 3726 C CD2 . TYR A 1 456 ? 3.869   -20.183 17.075  1.00 85.65 456 A 1 
ATOM 3727 C CE1 . TYR A 1 456 ? 3.623   -22.920 16.478  1.00 85.20 456 A 1 
ATOM 3728 C CE2 . TYR A 1 456 ? 4.037   -21.140 18.094  1.00 84.93 456 A 1 
ATOM 3729 C CZ  . TYR A 1 456 ? 3.913   -22.512 17.795  1.00 87.22 456 A 1 
ATOM 3730 O OH  . TYR A 1 456 ? 4.082   -23.440 18.777  1.00 86.46 456 A 1 
ATOM 3731 N N   . TYR A 1 457 ? 6.864   -19.068 15.303  1.00 78.51 457 A 1 
ATOM 3732 C CA  . TYR A 1 457 ? 8.267   -19.429 15.077  1.00 76.12 457 A 1 
ATOM 3733 C C   . TYR A 1 457 ? 8.469   -20.846 14.498  1.00 77.67 457 A 1 
ATOM 3734 O O   . TYR A 1 457 ? 9.152   -20.940 13.479  1.00 77.47 457 A 1 
ATOM 3735 C CB  . TYR A 1 457 ? 9.109   -19.179 16.340  1.00 72.79 457 A 1 
ATOM 3736 C CG  . TYR A 1 457 ? 10.571  -19.556 16.159  1.00 70.38 457 A 1 
ATOM 3737 C CD1 . TYR A 1 457 ? 11.016  -20.852 16.499  1.00 65.17 457 A 1 
ATOM 3738 C CD2 . TYR A 1 457 ? 11.475  -18.634 15.598  1.00 62.39 457 A 1 
ATOM 3739 C CE1 . TYR A 1 457 ? 12.353  -21.229 16.259  1.00 60.11 457 A 1 
ATOM 3740 C CE2 . TYR A 1 457 ? 12.813  -19.006 15.357  1.00 60.88 457 A 1 
ATOM 3741 C CZ  . TYR A 1 457 ? 13.249  -20.308 15.680  1.00 63.66 457 A 1 
ATOM 3742 O OH  . TYR A 1 457 ? 14.528  -20.684 15.406  1.00 62.03 457 A 1 
ATOM 3743 N N   . PRO A 1 458 ? 7.863   -21.936 15.038  1.00 82.32 458 A 1 
ATOM 3744 C CA  . PRO A 1 458 ? 8.006   -23.271 14.449  1.00 82.39 458 A 1 
ATOM 3745 C C   . PRO A 1 458 ? 7.473   -23.370 13.012  1.00 83.28 458 A 1 
ATOM 3746 O O   . PRO A 1 458 ? 8.079   -24.022 12.163  1.00 82.92 458 A 1 
ATOM 3747 C CB  . PRO A 1 458 ? 7.241   -24.215 15.381  1.00 82.34 458 A 1 
ATOM 3748 C CG  . PRO A 1 458 ? 7.279   -23.495 16.727  1.00 78.85 458 A 1 
ATOM 3749 C CD  . PRO A 1 458 ? 7.145   -22.033 16.307  1.00 80.14 458 A 1 
ATOM 3750 N N   . GLU A 1 459 ? 6.354   -22.712 12.724  1.00 88.01 459 A 1 
ATOM 3751 C CA  . GLU A 1 459 ? 5.800   -22.653 11.370  1.00 88.06 459 A 1 
ATOM 3752 C C   . GLU A 1 459 ? 6.712   -21.823 10.463  1.00 86.88 459 A 1 
ATOM 3753 O O   . GLU A 1 459 ? 7.104   -22.280 9.390   1.00 84.94 459 A 1 
ATOM 3754 C CB  . GLU A 1 459 ? 4.368   -22.097 11.427  1.00 88.54 459 A 1 
ATOM 3755 C CG  . GLU A 1 459 ? 3.682   -22.025 10.053  1.00 85.89 459 A 1 
ATOM 3756 C CD  . GLU A 1 459 ? 3.619   -23.381 9.329   1.00 87.90 459 A 1 
ATOM 3757 O OE1 . GLU A 1 459 ? 3.630   -23.380 8.079   1.00 81.98 459 A 1 
ATOM 3758 O OE2 . GLU A 1 459 ? 3.585   -24.450 9.982   1.00 83.78 459 A 1 
ATOM 3759 N N   . ARG A 1 460 ? 7.128   -20.648 10.928  1.00 87.64 460 A 1 
ATOM 3760 C CA  . ARG A 1 460 ? 8.012   -19.736 10.199  1.00 86.42 460 A 1 
ATOM 3761 C C   . ARG A 1 460 ? 9.361   -20.374 9.858   1.00 85.99 460 A 1 
ATOM 3762 O O   . ARG A 1 460 ? 9.769   -20.307 8.705   1.00 85.09 460 A 1 
ATOM 3763 C CB  . ARG A 1 460 ? 8.178   -18.466 11.033  1.00 85.15 460 A 1 
ATOM 3764 C CG  . ARG A 1 460 ? 9.044   -17.445 10.301  1.00 82.06 460 A 1 
ATOM 3765 C CD  . ARG A 1 460 ? 9.179   -16.194 11.153  1.00 79.86 460 A 1 
ATOM 3766 N NE  . ARG A 1 460 ? 10.155  -15.312 10.518  1.00 75.72 460 A 1 
ATOM 3767 C CZ  . ARG A 1 460 ? 11.217  -14.776 11.068  1.00 73.12 460 A 1 
ATOM 3768 N NH1 . ARG A 1 460 ? 11.442  -14.798 12.358  1.00 66.55 460 A 1 
ATOM 3769 N NH2 . ARG A 1 460 ? 12.093  -14.213 10.299  1.00 65.86 460 A 1 
ATOM 3770 N N   . GLU A 1 461 ? 10.023  -21.014 10.822  1.00 83.42 461 A 1 
ATOM 3771 C CA  . GLU A 1 461 ? 11.306  -21.698 10.606  1.00 81.87 461 A 1 
ATOM 3772 C C   . GLU A 1 461 ? 11.196  -22.740 9.481   1.00 82.02 461 A 1 
ATOM 3773 O O   . GLU A 1 461 ? 12.075  -22.833 8.626   1.00 81.09 461 A 1 
ATOM 3774 C CB  . GLU A 1 461 ? 11.762  -22.337 11.930  1.00 78.60 461 A 1 
ATOM 3775 C CG  . GLU A 1 461 ? 13.142  -23.016 11.828  1.00 71.77 461 A 1 
ATOM 3776 C CD  . GLU A 1 461 ? 13.641  -23.523 13.193  1.00 69.97 461 A 1 
ATOM 3777 O OE1 . GLU A 1 461 ? 14.819  -23.253 13.523  1.00 63.67 461 A 1 
ATOM 3778 O OE2 . GLU A 1 461 ? 12.847  -24.163 13.915  1.00 64.91 461 A 1 
ATOM 3779 N N   . SER A 1 462 ? 10.080  -23.459 9.422   1.00 81.92 462 A 1 
ATOM 3780 C CA  . SER A 1 462 ? 9.817   -24.454 8.377   1.00 80.75 462 A 1 
ATOM 3781 C C   . SER A 1 462 ? 9.431   -23.865 7.008   1.00 79.88 462 A 1 
ATOM 3782 O O   . SER A 1 462 ? 9.436   -24.590 6.018   1.00 77.18 462 A 1 
ATOM 3783 C CB  . SER A 1 462 ? 8.750   -25.429 8.873   1.00 79.51 462 A 1 
ATOM 3784 O OG  . SER A 1 462 ? 7.471   -24.836 8.921   1.00 72.72 462 A 1 
ATOM 3785 N N   . THR A 1 463 ? 9.085   -22.575 6.949   1.00 83.33 463 A 1 
ATOM 3786 C CA  . THR A 1 463 ? 8.697   -21.874 5.711   1.00 81.79 463 A 1 
ATOM 3787 C C   . THR A 1 463 ? 9.775   -20.951 5.156   1.00 84.24 463 A 1 
ATOM 3788 O O   . THR A 1 463 ? 9.635   -20.470 4.030   1.00 83.86 463 A 1 
ATOM 3789 C CB  . THR A 1 463 ? 7.406   -21.060 5.888   1.00 78.95 463 A 1 
ATOM 3790 O OG1 . THR A 1 463 ? 7.520   -20.131 6.937   1.00 74.90 463 A 1 
ATOM 3791 C CG2 . THR A 1 463 ? 6.194   -21.932 6.183   1.00 72.68 463 A 1 
ATOM 3792 N N   . LEU A 1 464 ? 10.835  -20.677 5.928   1.00 88.57 464 A 1 
ATOM 3793 C CA  . LEU A 1 464 ? 11.951  -19.860 5.457   1.00 89.38 464 A 1 
ATOM 3794 C C   . LEU A 1 464 ? 12.638  -20.542 4.271   1.00 90.22 464 A 1 
ATOM 3795 O O   . LEU A 1 464 ? 13.025  -21.707 4.338   1.00 89.75 464 A 1 
ATOM 3796 C CB  . LEU A 1 464 ? 12.958  -19.589 6.585   1.00 89.19 464 A 1 
ATOM 3797 C CG  . LEU A 1 464 ? 12.494  -18.578 7.645   1.00 87.61 464 A 1 
ATOM 3798 C CD1 . LEU A 1 464 ? 13.544  -18.476 8.756   1.00 85.98 464 A 1 
ATOM 3799 C CD2 . LEU A 1 464 ? 12.280  -17.176 7.074   1.00 86.04 464 A 1 
ATOM 3800 N N   . LEU A 1 465 ? 12.816  -19.777 3.196   1.00 91.38 465 A 1 
ATOM 3801 C CA  . LEU A 1 465 ? 13.549  -20.243 2.031   1.00 92.16 465 A 1 
ATOM 3802 C C   . LEU A 1 465 ? 15.059  -20.289 2.334   1.00 93.53 465 A 1 
ATOM 3803 O O   . LEU A 1 465 ? 15.551  -19.474 3.121   1.00 93.94 465 A 1 
ATOM 3804 C CB  . LEU A 1 465 ? 13.213  -19.356 0.825   1.00 91.63 465 A 1 
ATOM 3805 C CG  . LEU A 1 465 ? 11.736  -19.437 0.387   1.00 89.79 465 A 1 
ATOM 3806 C CD1 . LEU A 1 465 ? 11.477  -18.441 -0.734  1.00 86.73 465 A 1 
ATOM 3807 C CD2 . LEU A 1 465 ? 11.363  -20.830 -0.136  1.00 85.95 465 A 1 
ATOM 3808 N N   . PRO A 1 466 ? 15.822  -21.208 1.708   1.00 94.84 466 A 1 
ATOM 3809 C CA  . PRO A 1 466 ? 17.267  -21.324 1.936   1.00 95.44 466 A 1 
ATOM 3810 C C   . PRO A 1 466 ? 18.025  -20.001 1.766   1.00 96.33 466 A 1 
ATOM 3811 O O   . PRO A 1 466 ? 18.928  -19.698 2.543   1.00 96.28 466 A 1 
ATOM 3812 C CB  . PRO A 1 466 ? 17.747  -22.372 0.925   1.00 94.78 466 A 1 
ATOM 3813 C CG  . PRO A 1 466 ? 16.515  -23.250 0.710   1.00 92.81 466 A 1 
ATOM 3814 C CD  . PRO A 1 466 ? 15.365  -22.253 0.798   1.00 94.78 466 A 1 
ATOM 3815 N N   . GLU A 1 467 ? 17.617  -19.188 0.795   1.00 96.23 467 A 1 
ATOM 3816 C CA  . GLU A 1 467 ? 18.195  -17.874 0.510   1.00 96.74 467 A 1 
ATOM 3817 C C   . GLU A 1 467 ? 17.983  -16.884 1.665   1.00 97.04 467 A 1 
ATOM 3818 O O   . GLU A 1 467 ? 18.888  -16.123 2.009   1.00 96.93 467 A 1 
ATOM 3819 C CB  . GLU A 1 467 ? 17.575  -17.306 -0.779  1.00 96.82 467 A 1 
ATOM 3820 C CG  . GLU A 1 467 ? 17.763  -18.178 -2.037  1.00 94.98 467 A 1 
ATOM 3821 C CD  . GLU A 1 467 ? 16.682  -19.252 -2.265  1.00 95.15 467 A 1 
ATOM 3822 O OE1 . GLU A 1 467 ? 16.619  -19.764 -3.403  1.00 90.12 467 A 1 
ATOM 3823 O OE2 . GLU A 1 467 ? 15.906  -19.554 -1.332  1.00 91.60 467 A 1 
ATOM 3824 N N   . ASP A 1 468 ? 16.808  -16.916 2.303   1.00 95.93 468 A 1 
ATOM 3825 C CA  . ASP A 1 468 ? 16.502  -16.077 3.463   1.00 95.52 468 A 1 
ATOM 3826 C C   . ASP A 1 468 ? 17.262  -16.542 4.705   1.00 95.76 468 A 1 
ATOM 3827 O O   . ASP A 1 468 ? 17.795  -15.715 5.447   1.00 95.45 468 A 1 
ATOM 3828 C CB  . ASP A 1 468 ? 14.988  -16.064 3.725   1.00 94.86 468 A 1 
ATOM 3829 C CG  . ASP A 1 468 ? 14.219  -15.337 2.625   1.00 93.61 468 A 1 
ATOM 3830 O OD1 . ASP A 1 468 ? 14.697  -14.264 2.194   1.00 91.40 468 A 1 
ATOM 3831 O OD2 . ASP A 1 468 ? 13.151  -15.816 2.194   1.00 90.79 468 A 1 
ATOM 3832 N N   . ILE A 1 469 ? 17.373  -17.855 4.909   1.00 93.36 469 A 1 
ATOM 3833 C CA  . ILE A 1 469 ? 18.176  -18.434 5.995   1.00 92.43 469 A 1 
ATOM 3834 C C   . ILE A 1 469 ? 19.639  -17.998 5.864   1.00 93.07 469 A 1 
ATOM 3835 O O   . ILE A 1 469 ? 20.244  -17.563 6.849   1.00 93.32 469 A 1 
ATOM 3836 C CB  . ILE A 1 469 ? 18.043  -19.979 6.015   1.00 91.61 469 A 1 
ATOM 3837 C CG1 . ILE A 1 469 ? 16.594  -20.396 6.359   1.00 89.92 469 A 1 
ATOM 3838 C CG2 . ILE A 1 469 ? 19.027  -20.612 7.021   1.00 89.97 469 A 1 
ATOM 3839 C CD1 . ILE A 1 469 ? 16.299  -21.888 6.153   1.00 85.98 469 A 1 
ATOM 3840 N N   . GLU A 1 470 ? 20.208  -18.092 4.661   1.00 94.85 470 A 1 
ATOM 3841 C CA  . GLU A 1 470 ? 21.593  -17.684 4.394   1.00 95.59 470 A 1 
ATOM 3842 C C   . GLU A 1 470 ? 21.789  -16.179 4.635   1.00 95.86 470 A 1 
ATOM 3843 O O   . GLU A 1 470 ? 22.713  -15.787 5.358   1.00 95.85 470 A 1 
ATOM 3844 C CB  . GLU A 1 470 ? 21.989  -18.099 2.965   1.00 96.33 470 A 1 
ATOM 3845 C CG  . GLU A 1 470 ? 23.495  -17.902 2.725   1.00 94.06 470 A 1 
ATOM 3846 C CD  . GLU A 1 470 ? 23.974  -18.350 1.332   1.00 94.34 470 A 1 
ATOM 3847 O OE1 . GLU A 1 470 ? 25.079  -17.898 0.942   1.00 89.54 470 A 1 
ATOM 3848 O OE2 . GLU A 1 470 ? 23.279  -19.147 0.664   1.00 91.27 470 A 1 
ATOM 3849 N N   . LEU A 1 471 ? 20.882  -15.346 4.119   1.00 96.17 471 A 1 
ATOM 3850 C CA  . LEU A 1 471 ? 20.887  -13.896 4.323   1.00 96.45 471 A 1 
ATOM 3851 C C   . LEU A 1 471 ? 20.827  -13.534 5.818   1.00 96.27 471 A 1 
ATOM 3852 O O   . LEU A 1 471 ? 21.670  -12.785 6.319   1.00 96.34 471 A 1 
ATOM 3853 C CB  . LEU A 1 471 ? 19.688  -13.295 3.558   1.00 96.97 471 A 1 
ATOM 3854 C CG  . LEU A 1 471 ? 19.543  -11.772 3.703   1.00 96.82 471 A 1 
ATOM 3855 C CD1 . LEU A 1 471 ? 20.616  -11.031 2.911   1.00 96.36 471 A 1 
ATOM 3856 C CD2 . LEU A 1 471 ? 18.173  -11.324 3.198   1.00 96.47 471 A 1 
ATOM 3857 N N   . TYR A 1 472 ? 19.854  -14.073 6.556   1.00 93.96 472 A 1 
ATOM 3858 C CA  . TYR A 1 472 ? 19.665  -13.749 7.972   1.00 93.09 472 A 1 
ATOM 3859 C C   . TYR A 1 472 ? 20.837  -14.226 8.828   1.00 92.92 472 A 1 
ATOM 3860 O O   . TYR A 1 472 ? 21.281  -13.497 9.721   1.00 92.62 472 A 1 
ATOM 3861 C CB  . TYR A 1 472 ? 18.334  -14.324 8.476   1.00 92.88 472 A 1 
ATOM 3862 C CG  . TYR A 1 472 ? 17.074  -13.790 7.812   1.00 92.85 472 A 1 
ATOM 3863 C CD1 . TYR A 1 472 ? 17.036  -12.505 7.229   1.00 90.71 472 A 1 
ATOM 3864 C CD2 . TYR A 1 472 ? 15.916  -14.598 7.782   1.00 91.22 472 A 1 
ATOM 3865 C CE1 . TYR A 1 472 ? 15.866  -12.041 6.600   1.00 90.70 472 A 1 
ATOM 3866 C CE2 . TYR A 1 472 ? 14.740  -14.137 7.159   1.00 91.05 472 A 1 
ATOM 3867 C CZ  . TYR A 1 472 ? 14.717  -12.857 6.559   1.00 91.50 472 A 1 
ATOM 3868 O OH  . TYR A 1 472 ? 13.590  -12.419 5.941   1.00 90.40 472 A 1 
ATOM 3869 N N   . LYS A 1 473 ? 21.393  -15.392 8.519   1.00 92.13 473 A 1 
ATOM 3870 C CA  . LYS A 1 473 ? 22.598  -15.889 9.182   1.00 91.07 473 A 1 
ATOM 3871 C C   . LYS A 1 473 ? 23.800  -14.979 8.931   1.00 91.59 473 A 1 
ATOM 3872 O O   . LYS A 1 473 ? 24.530  -14.689 9.878   1.00 91.95 473 A 1 
ATOM 3873 C CB  . LYS A 1 473 ? 22.851  -17.328 8.720   1.00 90.68 473 A 1 
ATOM 3874 C CG  . LYS A 1 473 ? 24.040  -17.966 9.445   1.00 82.52 473 A 1 
ATOM 3875 C CD  . LYS A 1 473 ? 24.213  -19.408 8.961   1.00 80.06 473 A 1 
ATOM 3876 C CE  . LYS A 1 473 ? 25.406  -20.059 9.662   1.00 70.92 473 A 1 
ATOM 3877 N NZ  . LYS A 1 473 ? 25.595  -21.447 9.179   1.00 65.47 473 A 1 
ATOM 3878 N N   . ALA A 1 474 ? 23.996  -14.513 7.697   1.00 95.67 474 A 1 
ATOM 3879 C CA  . ALA A 1 474 ? 25.110  -13.633 7.340   1.00 96.40 474 A 1 
ATOM 3880 C C   . ALA A 1 474 ? 25.072  -12.296 8.098   1.00 96.42 474 A 1 
ATOM 3881 O O   . ALA A 1 474 ? 26.109  -11.809 8.545   1.00 96.38 474 A 1 
ATOM 3882 C CB  . ALA A 1 474 ? 25.085  -13.420 5.825   1.00 97.19 474 A 1 
ATOM 3883 N N   . TYR A 1 475 ? 23.878  -11.735 8.323   1.00 96.23 475 A 1 
ATOM 3884 C CA  . TYR A 1 475 ? 23.701  -10.483 9.072   1.00 95.95 475 A 1 
ATOM 3885 C C   . TYR A 1 475 ? 23.441  -10.676 10.577  1.00 94.78 475 A 1 
ATOM 3886 O O   . TYR A 1 475 ? 23.332  -9.695  11.317  1.00 92.92 475 A 1 
ATOM 3887 C CB  . TYR A 1 475 ? 22.630  -9.634  8.376   1.00 96.76 475 A 1 
ATOM 3888 C CG  . TYR A 1 475 ? 23.105  -9.076  7.042   1.00 97.21 475 A 1 
ATOM 3889 C CD1 . TYR A 1 475 ? 24.059  -8.038  7.020   1.00 96.74 475 A 1 
ATOM 3890 C CD2 . TYR A 1 475 ? 22.623  -9.599  5.830   1.00 96.73 475 A 1 
ATOM 3891 C CE1 . TYR A 1 475 ? 24.535  -7.535  5.795   1.00 96.73 475 A 1 
ATOM 3892 C CE2 . TYR A 1 475 ? 23.096  -9.100  4.600   1.00 96.93 475 A 1 
ATOM 3893 C CZ  . TYR A 1 475 ? 24.057  -8.070  4.582   1.00 97.28 475 A 1 
ATOM 3894 O OH  . TYR A 1 475 ? 24.526  -7.594  3.398   1.00 96.96 475 A 1 
ATOM 3895 N N   . GLY A 1 476 ? 23.355  -11.907 11.071  1.00 90.24 476 A 1 
ATOM 3896 C CA  . GLY A 1 476 ? 23.080  -12.207 12.481  1.00 88.86 476 A 1 
ATOM 3897 C C   . GLY A 1 476 ? 21.723  -11.676 12.954  1.00 88.00 476 A 1 
ATOM 3898 O O   . GLY A 1 476 ? 21.631  -11.087 14.037  1.00 86.36 476 A 1 
ATOM 3899 N N   . VAL A 1 477 ? 20.695  -11.837 12.129  1.00 88.96 477 A 1 
ATOM 3900 C CA  . VAL A 1 477 ? 19.314  -11.380 12.356  1.00 88.46 477 A 1 
ATOM 3901 C C   . VAL A 1 477 ? 18.326  -12.529 12.150  1.00 86.20 477 A 1 
ATOM 3902 O O   . VAL A 1 477 ? 18.685  -13.573 11.608  1.00 84.96 477 A 1 
ATOM 3903 C CB  . VAL A 1 477 ? 18.955  -10.188 11.447  1.00 90.48 477 A 1 
ATOM 3904 C CG1 . VAL A 1 477 ? 19.828  -8.966  11.747  1.00 90.02 477 A 1 
ATOM 3905 C CG2 . VAL A 1 477 ? 19.050  -10.512 9.951   1.00 88.87 477 A 1 
ATOM 3906 N N   . THR A 1 478 ? 17.082  -12.329 12.566  1.00 84.90 478 A 1 
ATOM 3907 C CA  . THR A 1 478 ? 15.994  -13.302 12.371  1.00 83.30 478 A 1 
ATOM 3908 C C   . THR A 1 478 ? 14.969  -12.847 11.332  1.00 84.68 478 A 1 
ATOM 3909 O O   . THR A 1 478 ? 14.120  -13.638 10.939  1.00 83.67 478 A 1 
ATOM 3910 C CB  . THR A 1 478 ? 15.300  -13.636 13.697  1.00 80.50 478 A 1 
ATOM 3911 O OG1 . THR A 1 478 ? 14.717  -12.480 14.244  1.00 76.55 478 A 1 
ATOM 3912 C CG2 . THR A 1 478 ? 16.271  -14.229 14.721  1.00 73.46 478 A 1 
ATOM 3913 N N   . GLY A 1 479 ? 15.045  -11.603 10.849  1.00 89.70 479 A 1 
ATOM 3914 C CA  . GLY A 1 479 ? 14.148  -11.076 9.825   1.00 90.14 479 A 1 
ATOM 3915 C C   . GLY A 1 479 ? 14.565  -9.694  9.329   1.00 91.75 479 A 1 
ATOM 3916 O O   . GLY A 1 479 ? 15.491  -9.078  9.861   1.00 92.09 479 A 1 
ATOM 3917 N N   . THR A 1 480 ? 13.867  -9.181  8.321   1.00 94.65 480 A 1 
ATOM 3918 C CA  . THR A 1 480 ? 14.184  -7.891  7.688   1.00 95.50 480 A 1 
ATOM 3919 C C   . THR A 1 480 ? 13.950  -6.692  8.614   1.00 95.55 480 A 1 
ATOM 3920 O O   . THR A 1 480 ? 14.681  -5.709  8.523   1.00 95.33 480 A 1 
ATOM 3921 C CB  . THR A 1 480 ? 13.403  -7.714  6.380   1.00 95.78 480 A 1 
ATOM 3922 O OG1 . THR A 1 480 ? 12.029  -7.940  6.588   1.00 95.12 480 A 1 
ATOM 3923 C CG2 . THR A 1 480 ? 13.861  -8.695  5.300   1.00 94.66 480 A 1 
ATOM 3924 N N   . ASN A 1 481 ? 13.029  -6.776  9.582   1.00 92.62 481 A 1 
ATOM 3925 C CA  . ASN A 1 481 ? 12.885  -5.761  10.634  1.00 91.92 481 A 1 
ATOM 3926 C C   . ASN A 1 481 ? 14.188  -5.569  11.432  1.00 92.31 481 A 1 
ATOM 3927 O O   . ASN A 1 481 ? 14.601  -4.437  11.689  1.00 91.88 481 A 1 
ATOM 3928 C CB  . ASN A 1 481 ? 11.715  -6.144  11.565  1.00 90.35 481 A 1 
ATOM 3929 C CG  . ASN A 1 481 ? 10.403  -5.461  11.209  1.00 86.65 481 A 1 
ATOM 3930 O OD1 . ASN A 1 481 ? 10.371  -4.395  10.609  1.00 82.38 481 A 1 
ATOM 3931 N ND2 . ASN A 1 481 ? 9.285   -5.999  11.641  1.00 81.33 481 A 1 
ATOM 3932 N N   . GLU A 1 482 ? 14.857  -6.663  11.790  1.00 90.21 482 A 1 
ATOM 3933 C CA  . GLU A 1 482 ? 16.138  -6.606  12.501  1.00 89.27 482 A 1 
ATOM 3934 C C   . GLU A 1 482 ? 17.295  -6.156  11.597  1.00 90.49 482 A 1 
ATOM 3935 O O   . GLU A 1 482 ? 18.247  -5.567  12.105  1.00 90.82 482 A 1 
ATOM 3936 C CB  . GLU A 1 482 ? 16.491  -7.964  13.113  1.00 87.81 482 A 1 
ATOM 3937 C CG  . GLU A 1 482 ? 15.563  -8.428  14.241  1.00 84.86 482 A 1 
ATOM 3938 C CD  . GLU A 1 482 ? 16.119  -9.668  14.965  1.00 83.67 482 A 1 
ATOM 3939 O OE1 . GLU A 1 482 ? 15.605  -9.988  16.055  1.00 76.84 482 A 1 
ATOM 3940 O OE2 . GLU A 1 482 ? 17.096  -10.288 14.471  1.00 77.77 482 A 1 
ATOM 3941 N N   . MET A 1 483 ? 17.225  -6.378  10.280  1.00 94.70 483 A 1 
ATOM 3942 C CA  . MET A 1 483 ? 18.195  -5.807  9.329   1.00 95.69 483 A 1 
ATOM 3943 C C   . MET A 1 483 ? 18.153  -4.278  9.327   1.00 96.06 483 A 1 
ATOM 3944 O O   . MET A 1 483 ? 19.182  -3.635  9.140   1.00 95.88 483 A 1 
ATOM 3945 C CB  . MET A 1 483 ? 17.953  -6.296  7.888   1.00 96.36 483 A 1 
ATOM 3946 C CG  . MET A 1 483 ? 18.209  -7.790  7.694   1.00 94.90 483 A 1 
ATOM 3947 S SD  . MET A 1 483 ? 18.047  -8.367  5.981   1.00 94.34 483 A 1 
ATOM 3948 C CE  . MET A 1 483 ? 19.464  -7.542  5.202   1.00 90.00 483 A 1 
ATOM 3949 N N   . MET A 1 484 ? 16.977  -3.689  9.546   1.00 96.25 484 A 1 
ATOM 3950 C CA  . MET A 1 484 ? 16.799  -2.234  9.579   1.00 96.70 484 A 1 
ATOM 3951 C C   . MET A 1 484 ? 17.173  -1.631  10.936  1.00 96.47 484 A 1 
ATOM 3952 O O   . MET A 1 484 ? 17.906  -0.649  10.988  1.00 96.14 484 A 1 
ATOM 3953 C CB  . MET A 1 484 ? 15.359  -1.879  9.195   1.00 97.24 484 A 1 
ATOM 3954 C CG  . MET A 1 484 ? 15.026  -2.277  7.752   1.00 97.14 484 A 1 
ATOM 3955 S SD  . MET A 1 484 ? 16.151  -1.629  6.476   1.00 97.43 484 A 1 
ATOM 3956 C CE  . MET A 1 484 ? 15.810  0.142   6.611   1.00 95.96 484 A 1 
ATOM 3957 N N   . ASP A 1 485 ? 16.683  -2.208  12.033  1.00 94.84 485 A 1 
ATOM 3958 C CA  . ASP A 1 485 ? 17.063  -1.857  13.408  1.00 93.96 485 A 1 
ATOM 3959 C C   . ASP A 1 485 ? 16.498  -2.926  14.360  1.00 92.80 485 A 1 
ATOM 3960 O O   . ASP A 1 485 ? 15.294  -3.187  14.353  1.00 91.53 485 A 1 
ATOM 3961 C CB  . ASP A 1 485 ? 16.533  -0.448  13.775  1.00 93.70 485 A 1 
ATOM 3962 C CG  . ASP A 1 485 ? 17.072  0.104   15.108  1.00 92.81 485 A 1 
ATOM 3963 O OD1 . ASP A 1 485 ? 17.484  -0.698  15.977  1.00 90.67 485 A 1 
ATOM 3964 O OD2 . ASP A 1 485 ? 17.078  1.347   15.286  1.00 89.74 485 A 1 
ATOM 3965 N N   . LYS A 1 486 ? 17.330  -3.541  15.200  1.00 87.13 486 A 1 
ATOM 3966 C CA  . LYS A 1 486 ? 16.857  -4.537  16.182  1.00 84.33 486 A 1 
ATOM 3967 C C   . LYS A 1 486 ? 15.992  -3.917  17.278  1.00 82.77 486 A 1 
ATOM 3968 O O   . LYS A 1 486 ? 15.053  -4.543  17.752  1.00 80.20 486 A 1 
ATOM 3969 C CB  . LYS A 1 486 ? 18.038  -5.300  16.802  1.00 82.74 486 A 1 
ATOM 3970 C CG  . LYS A 1 486 ? 18.739  -6.181  15.764  1.00 81.28 486 A 1 
ATOM 3971 C CD  . LYS A 1 486 ? 19.758  -7.130  16.406  1.00 78.86 486 A 1 
ATOM 3972 C CE  . LYS A 1 486 ? 20.331  -8.003  15.291  1.00 74.62 486 A 1 
ATOM 3973 N NZ  . LYS A 1 486 ? 21.011  -9.221  15.792  1.00 69.00 486 A 1 
ATOM 3974 N N   . ASN A 1 487 ? 16.325  -2.686  17.676  1.00 81.16 487 A 1 
ATOM 3975 C CA  . ASN A 1 487 ? 15.683  -1.972  18.774  1.00 79.52 487 A 1 
ATOM 3976 C C   . ASN A 1 487 ? 15.450  -0.504  18.370  1.00 81.13 487 A 1 
ATOM 3977 O O   . ASN A 1 487 ? 16.257  0.365   18.738  1.00 80.59 487 A 1 
ATOM 3978 C CB  . ASN A 1 487 ? 16.565  -2.095  20.030  1.00 76.39 487 A 1 
ATOM 3979 C CG  . ASN A 1 487 ? 16.701  -3.523  20.528  1.00 69.30 487 A 1 
ATOM 3980 O OD1 . ASN A 1 487 ? 15.760  -4.170  20.932  1.00 64.48 487 A 1 
ATOM 3981 N ND2 . ASN A 1 487 ? 17.898  -4.061  20.543  1.00 59.52 487 A 1 
ATOM 3982 N N   . PRO A 1 488 ? 14.397  -0.215  17.589  1.00 83.97 488 A 1 
ATOM 3983 C CA  . PRO A 1 488 ? 14.113  1.150   17.165  1.00 84.30 488 A 1 
ATOM 3984 C C   . PRO A 1 488 ? 13.855  2.050   18.385  1.00 83.69 488 A 1 
ATOM 3985 O O   . PRO A 1 488 ? 13.205  1.621   19.345  1.00 82.49 488 A 1 
ATOM 3986 C CB  . PRO A 1 488 ? 12.900  1.057   16.234  1.00 84.46 488 A 1 
ATOM 3987 C CG  . PRO A 1 488 ? 12.187  -0.208  16.707  1.00 84.83 488 A 1 
ATOM 3988 C CD  . PRO A 1 488 ? 13.340  -1.113  17.138  1.00 86.22 488 A 1 
ATOM 3989 N N   . PRO A 1 489 ? 14.350  3.301   18.379  1.00 87.15 489 A 1 
ATOM 3990 C CA  . PRO A 1 489 ? 14.108  4.231   19.476  1.00 86.45 489 A 1 
ATOM 3991 C C   . PRO A 1 489 ? 12.612  4.563   19.597  1.00 86.53 489 A 1 
ATOM 3992 O O   . PRO A 1 489 ? 11.894  4.501   18.592  1.00 86.03 489 A 1 
ATOM 3993 C CB  . PRO A 1 489 ? 14.949  5.468   19.149  1.00 86.35 489 A 1 
ATOM 3994 C CG  . PRO A 1 489 ? 15.015  5.442   17.621  1.00 85.53 489 A 1 
ATOM 3995 C CD  . PRO A 1 489 ? 15.064  3.954   17.298  1.00 87.31 489 A 1 
ATOM 3996 N N   . PRO A 1 490 ? 12.135  4.995   20.783  1.00 80.27 490 A 1 
ATOM 3997 C CA  . PRO A 1 490 ? 10.757  5.442   20.959  1.00 79.42 490 A 1 
ATOM 3998 C C   . PRO A 1 490 ? 10.356  6.509   19.934  1.00 81.46 490 A 1 
ATOM 3999 O O   . PRO A 1 490 ? 11.152  7.386   19.574  1.00 81.55 490 A 1 
ATOM 4000 C CB  . PRO A 1 490 ? 10.663  5.974   22.393  1.00 77.55 490 A 1 
ATOM 4001 C CG  . PRO A 1 490 ? 11.756  5.197   23.119  1.00 72.91 490 A 1 
ATOM 4002 C CD  . PRO A 1 490 ? 12.846  5.050   22.056  1.00 73.05 490 A 1 
ATOM 4003 N N   . ASN A 1 491 ? 9.107   6.448   19.480  1.00 83.85 491 A 1 
ATOM 4004 C CA  . ASN A 1 491 ? 8.532   7.481   18.627  1.00 84.61 491 A 1 
ATOM 4005 C C   . ASN A 1 491 ? 8.388   8.796   19.412  1.00 84.94 491 A 1 
ATOM 4006 O O   . ASN A 1 491 ? 8.129   8.794   20.614  1.00 84.59 491 A 1 
ATOM 4007 C CB  . ASN A 1 491 ? 7.185   6.998   18.065  1.00 84.44 491 A 1 
ATOM 4008 C CG  . ASN A 1 491 ? 7.303   5.789   17.155  1.00 84.78 491 A 1 
ATOM 4009 O OD1 . ASN A 1 491 ? 8.349   5.473   16.602  1.00 81.58 491 A 1 
ATOM 4010 N ND2 . ASN A 1 491 ? 6.221   5.070   16.972  1.00 80.97 491 A 1 
ATOM 4011 N N   . SER A 1 492 ? 8.535   9.923   18.721  1.00 90.41 492 A 1 
ATOM 4012 C CA  . SER A 1 492 ? 8.199   11.233  19.291  1.00 90.64 492 A 1 
ATOM 4013 C C   . SER A 1 492 ? 6.699   11.319  19.598  1.00 90.08 492 A 1 
ATOM 4014 O O   . SER A 1 492 ? 5.907   10.627  18.962  1.00 89.09 492 A 1 
ATOM 4015 C CB  . SER A 1 492 ? 8.601   12.347  18.326  1.00 90.83 492 A 1 
ATOM 4016 O OG  . SER A 1 492 ? 9.992   12.282  18.047  1.00 85.95 492 A 1 
ATOM 4017 N N   . LEU A 1 493 ? 6.298   12.184  20.536  1.00 88.86 493 A 1 
ATOM 4018 C CA  . LEU A 1 493 ? 4.897   12.326  20.968  1.00 88.16 493 A 1 
ATOM 4019 C C   . LEU A 1 493 ? 3.921   12.497  19.788  1.00 88.93 493 A 1 
ATOM 4020 O O   . LEU A 1 493 ? 2.899   11.821  19.740  1.00 87.59 493 A 1 
ATOM 4021 C CB  . LEU A 1 493 ? 4.815   13.536  21.922  1.00 85.88 493 A 1 
ATOM 4022 C CG  . LEU A 1 493 ? 3.381   13.916  22.359  1.00 81.37 493 A 1 
ATOM 4023 C CD1 . LEU A 1 493 ? 2.737   12.828  23.218  1.00 77.13 493 A 1 
ATOM 4024 C CD2 . LEU A 1 493 ? 3.429   15.212  23.159  1.00 76.71 493 A 1 
ATOM 4025 N N   . TRP A 1 494 ? 4.256   13.368  18.844  1.00 91.80 494 A 1 
ATOM 4026 C CA  . TRP A 1 494 ? 3.433   13.721  17.679  1.00 92.86 494 A 1 
ATOM 4027 C C   . TRP A 1 494 ? 3.536   12.733  16.513  1.00 92.79 494 A 1 
ATOM 4028 O O   . TRP A 1 494 ? 2.762   12.850  15.561  1.00 91.35 494 A 1 
ATOM 4029 C CB  . TRP A 1 494 ? 3.870   15.091  17.183  1.00 93.21 494 A 1 
ATOM 4030 C CG  . TRP A 1 494 ? 5.281   15.137  16.671  1.00 93.64 494 A 1 
ATOM 4031 C CD1 . TRP A 1 494 ? 5.683   14.842  15.418  1.00 92.54 494 A 1 
ATOM 4032 C CD2 . TRP A 1 494 ? 6.506   15.437  17.411  1.00 94.08 494 A 1 
ATOM 4033 N NE1 . TRP A 1 494 ? 7.058   14.936  15.321  1.00 92.93 494 A 1 
ATOM 4034 C CE2 . TRP A 1 494 ? 7.615   15.304  16.532  1.00 93.69 494 A 1 
ATOM 4035 C CE3 . TRP A 1 494 ? 6.776   15.809  18.742  1.00 93.38 494 A 1 
ATOM 4036 C CZ2 . TRP A 1 494 ? 8.934   15.529  16.951  1.00 93.01 494 A 1 
ATOM 4037 C CZ3 . TRP A 1 494 ? 8.095   16.040  19.174  1.00 92.44 494 A 1 
ATOM 4038 C CH2 . TRP A 1 494 ? 9.169   15.899  18.284  1.00 92.03 494 A 1 
ATOM 4039 N N   . PHE A 1 495 ? 4.508   11.834  16.541  1.00 92.55 495 A 1 
ATOM 4040 C CA  . PHE A 1 495 ? 4.873   11.027  15.379  1.00 92.43 495 A 1 
ATOM 4041 C C   . PHE A 1 495 ? 3.715   10.156  14.879  1.00 91.05 495 A 1 
ATOM 4042 O O   . PHE A 1 495 ? 3.066   9.487   15.692  1.00 89.02 495 A 1 
ATOM 4043 C CB  . PHE A 1 495 ? 6.104   10.172  15.713  1.00 92.46 495 A 1 
ATOM 4044 C CG  . PHE A 1 495 ? 6.565   9.286   14.573  1.00 92.78 495 A 1 
ATOM 4045 C CD1 . PHE A 1 495 ? 6.124   7.952   14.489  1.00 90.61 495 A 1 
ATOM 4046 C CD2 . PHE A 1 495 ? 7.395   9.804   13.564  1.00 91.12 495 A 1 
ATOM 4047 C CE1 . PHE A 1 495 ? 6.507   7.149   13.399  1.00 90.39 495 A 1 
ATOM 4048 C CE2 . PHE A 1 495 ? 7.778   9.001   12.475  1.00 90.53 495 A 1 
ATOM 4049 C CZ  . PHE A 1 495 ? 7.334   7.673   12.389  1.00 92.00 495 A 1 
ATOM 4050 N N   . PRO A 1 496 ? 3.511   10.093  13.555  1.00 93.29 496 A 1 
ATOM 4051 C CA  . PRO A 1 496 ? 4.202   10.816  12.481  1.00 93.81 496 A 1 
ATOM 4052 C C   . PRO A 1 496 ? 3.394   12.018  11.982  1.00 94.67 496 A 1 
ATOM 4053 O O   . PRO A 1 496 ? 2.184   12.095  12.172  1.00 94.27 496 A 1 
ATOM 4054 C CB  . PRO A 1 496 ? 4.344   9.770   11.375  1.00 92.43 496 A 1 
ATOM 4055 C CG  . PRO A 1 496 ? 3.018   9.018   11.489  1.00 91.03 496 A 1 
ATOM 4056 C CD  . PRO A 1 496 ? 2.681   9.056   12.981  1.00 92.08 496 A 1 
ATOM 4057 N N   . THR A 1 497 ? 4.028   12.936  11.255  1.00 94.99 497 A 1 
ATOM 4058 C CA  . THR A 1 497 ? 3.321   14.079  10.645  1.00 95.36 497 A 1 
ATOM 4059 C C   . THR A 1 497 ? 2.677   13.761  9.294   1.00 94.54 497 A 1 
ATOM 4060 O O   . THR A 1 497 ? 1.780   14.487  8.879   1.00 93.64 497 A 1 
ATOM 4061 C CB  . THR A 1 497 ? 4.204   15.327  10.527  1.00 95.75 497 A 1 
ATOM 4062 O OG1 . THR A 1 497 ? 5.374   15.060  9.805   1.00 93.65 497 A 1 
ATOM 4063 C CG2 . THR A 1 497 ? 4.606   15.861  11.894  1.00 92.83 497 A 1 
ATOM 4064 N N   . TRP A 1 498 ? 3.021   12.653  8.639   1.00 93.75 498 A 1 
ATOM 4065 C CA  . TRP A 1 498 ? 2.374   12.257  7.373   1.00 91.68 498 A 1 
ATOM 4066 C C   . TRP A 1 498 ? 0.892   11.878  7.512   1.00 90.42 498 A 1 
ATOM 4067 O O   . TRP A 1 498 ? 0.169   11.857  6.514   1.00 88.00 498 A 1 
ATOM 4068 C CB  . TRP A 1 498 ? 3.163   11.122  6.707   1.00 90.60 498 A 1 
ATOM 4069 C CG  . TRP A 1 498 ? 3.205   9.802   7.420   1.00 90.28 498 A 1 
ATOM 4070 C CD1 . TRP A 1 498 ? 4.280   9.311   8.061   1.00 88.53 498 A 1 
ATOM 4071 C CD2 . TRP A 1 498 ? 2.161   8.782   7.552   1.00 90.02 498 A 1 
ATOM 4072 N NE1 . TRP A 1 498 ? 3.976   8.076   8.602   1.00 87.35 498 A 1 
ATOM 4073 C CE2 . TRP A 1 498 ? 2.685   7.709   8.332   1.00 88.61 498 A 1 
ATOM 4074 C CE3 . TRP A 1 498 ? 0.834   8.659   7.111   1.00 87.71 498 A 1 
ATOM 4075 C CZ2 . TRP A 1 498 ? 1.913   6.586   8.687   1.00 86.71 498 A 1 
ATOM 4076 C CZ3 . TRP A 1 498 ? 0.048   7.535   7.457   1.00 85.55 498 A 1 
ATOM 4077 C CH2 . TRP A 1 498 ? 0.585   6.511   8.247   1.00 85.54 498 A 1 
ATOM 4078 N N   . ASN A 1 499 ? 0.432   11.577  8.724   1.00 90.48 499 A 1 
ATOM 4079 C CA  . ASN A 1 499 ? -0.978  11.279  9.006   1.00 89.03 499 A 1 
ATOM 4080 C C   . ASN A 1 499 ? -1.708  12.423  9.738   1.00 89.30 499 A 1 
ATOM 4081 O O   . ASN A 1 499 ? -2.776  12.206  10.302  1.00 88.02 499 A 1 
ATOM 4082 C CB  . ASN A 1 499 ? -1.101  9.904   9.697   1.00 87.03 499 A 1 
ATOM 4083 C CG  . ASN A 1 499 ? -0.677  9.898   11.156  1.00 86.30 499 A 1 
ATOM 4084 O OD1 . ASN A 1 499 ? -0.358  10.909  11.775  1.00 80.62 499 A 1 
ATOM 4085 N ND2 . ASN A 1 499 ? -0.685  8.746   11.781  1.00 81.86 499 A 1 
ATOM 4086 N N   . LEU A 1 500 ? -1.137  13.631  9.754   1.00 91.59 500 A 1 
ATOM 4087 C CA  . LEU A 1 500 ? -1.893  14.840  10.082  1.00 92.20 500 A 1 
ATOM 4088 C C   . LEU A 1 500 ? -2.995  15.061  9.033   1.00 90.93 500 A 1 
ATOM 4089 O O   . LEU A 1 500 ? -2.834  14.609  7.895   1.00 90.01 500 A 1 
ATOM 4090 C CB  . LEU A 1 500 ? -0.954  16.059  10.158  1.00 93.82 500 A 1 
ATOM 4091 C CG  . LEU A 1 500 ? -0.007  16.046  11.371  1.00 93.96 500 A 1 
ATOM 4092 C CD1 . LEU A 1 500 ? 1.059   17.132  11.240  1.00 93.04 500 A 1 
ATOM 4093 C CD2 . LEU A 1 500 ? -0.759  16.300  12.680  1.00 93.40 500 A 1 
ATOM 4094 N N   . PRO A 1 501 ? -4.096  15.752  9.385   1.00 90.13 501 A 1 
ATOM 4095 C CA  . PRO A 1 501 ? -5.126  16.108  8.417   1.00 89.64 501 A 1 
ATOM 4096 C C   . PRO A 1 501 ? -4.527  16.806  7.194   1.00 91.20 501 A 1 
ATOM 4097 O O   . PRO A 1 501 ? -3.725  17.736  7.326   1.00 91.39 501 A 1 
ATOM 4098 C CB  . PRO A 1 501 ? -6.112  17.006  9.165   1.00 87.99 501 A 1 
ATOM 4099 C CG  . PRO A 1 501 ? -5.974  16.543  10.614  1.00 85.85 501 A 1 
ATOM 4100 C CD  . PRO A 1 501 ? -4.486  16.212  10.714  1.00 87.61 501 A 1 
ATOM 4101 N N   . THR A 1 502 ? -4.904  16.352  6.005   1.00 88.71 502 A 1 
ATOM 4102 C CA  . THR A 1 502 ? -4.500  17.004  4.757   1.00 87.92 502 A 1 
ATOM 4103 C C   . THR A 1 502 ? -5.155  18.386  4.652   1.00 90.29 502 A 1 
ATOM 4104 O O   . THR A 1 502 ? -6.243  18.589  5.198   1.00 90.63 502 A 1 
ATOM 4105 C CB  . THR A 1 502 ? -4.832  16.143  3.525   1.00 84.77 502 A 1 
ATOM 4106 O OG1 . THR A 1 502 ? -6.177  15.747  3.532   1.00 79.12 502 A 1 
ATOM 4107 C CG2 . THR A 1 502 ? -3.985  14.872  3.477   1.00 77.20 502 A 1 
ATOM 4108 N N   . PRO A 1 503 ? -4.526  19.370  3.977   1.00 92.03 503 A 1 
ATOM 4109 C CA  . PRO A 1 503 ? -5.157  20.667  3.768   1.00 93.39 503 A 1 
ATOM 4110 C C   . PRO A 1 503 ? -6.518  20.530  3.066   1.00 93.18 503 A 1 
ATOM 4111 O O   . PRO A 1 503 ? -6.591  19.797  2.078   1.00 92.74 503 A 1 
ATOM 4112 C CB  . PRO A 1 503 ? -4.179  21.476  2.917   1.00 94.52 503 A 1 
ATOM 4113 C CG  . PRO A 1 503 ? -2.828  20.826  3.191   1.00 93.85 503 A 1 
ATOM 4114 C CD  . PRO A 1 503 ? -3.186  19.359  3.409   1.00 94.26 503 A 1 
ATOM 4115 N N   . PRO A 1 504 ? -7.579  21.238  3.511   1.00 90.81 504 A 1 
ATOM 4116 C CA  . PRO A 1 504 ? -8.900  21.164  2.889   1.00 90.75 504 A 1 
ATOM 4117 C C   . PRO A 1 504 ? -8.876  21.495  1.394   1.00 92.10 504 A 1 
ATOM 4118 O O   . PRO A 1 504 ? -8.116  22.363  0.948   1.00 92.38 504 A 1 
ATOM 4119 C CB  . PRO A 1 504 ? -9.788  22.147  3.656   1.00 89.83 504 A 1 
ATOM 4120 C CG  . PRO A 1 504 ? -9.125  22.213  5.030   1.00 88.72 504 A 1 
ATOM 4121 C CD  . PRO A 1 504 ? -7.642  22.060  4.715   1.00 89.67 504 A 1 
ATOM 4122 N N   . ASP A 1 505 ? -9.752  20.850  0.635   1.00 87.33 505 A 1 
ATOM 4123 C CA  . ASP A 1 505 ? -9.859  21.066  -0.804  1.00 85.98 505 A 1 
ATOM 4124 C C   . ASP A 1 505 ? -10.145 22.536  -1.147  1.00 88.00 505 A 1 
ATOM 4125 O O   . ASP A 1 505 ? -11.000 23.200  -0.562  1.00 87.64 505 A 1 
ATOM 4126 C CB  . ASP A 1 505 ? -10.915 20.130  -1.422  1.00 82.74 505 A 1 
ATOM 4127 C CG  . ASP A 1 505 ? -10.396 18.714  -1.713  1.00 78.09 505 A 1 
ATOM 4128 O OD1 . ASP A 1 505 ? -9.159  18.505  -1.650  1.00 76.00 505 A 1 
ATOM 4129 O OD2 . ASP A 1 505 ? -11.236 17.872  -2.101  1.00 73.38 505 A 1 
ATOM 4130 N N   . GLY A 1 506 ? -9.394  23.066  -2.115  1.00 91.76 506 A 1 
ATOM 4131 C CA  . GLY A 1 506 ? -9.458  24.470  -2.527  1.00 93.63 506 A 1 
ATOM 4132 C C   . GLY A 1 506 ? -8.765  25.464  -1.589  1.00 95.85 506 A 1 
ATOM 4133 O O   . GLY A 1 506 ? -8.681  26.650  -1.926  1.00 95.78 506 A 1 
ATOM 4134 N N   . SER A 1 507 ? -8.229  25.022  -0.443  1.00 95.82 507 A 1 
ATOM 4135 C CA  . SER A 1 507 ? -7.443  25.888  0.438   1.00 96.80 507 A 1 
ATOM 4136 C C   . SER A 1 507 ? -6.121  26.327  -0.205  1.00 97.50 507 A 1 
ATOM 4137 O O   . SER A 1 507 ? -5.551  25.654  -1.067  1.00 97.73 507 A 1 
ATOM 4138 C CB  . SER A 1 507 ? -7.190  25.221  1.794   1.00 96.79 507 A 1 
ATOM 4139 O OG  . SER A 1 507 ? -6.247  24.176  1.678   1.00 96.23 507 A 1 
ATOM 4140 N N   . ALA A 1 508 ? -5.591  27.469  0.251   1.00 97.72 508 A 1 
ATOM 4141 C CA  . ALA A 1 508 ? -4.301  27.963  -0.230  1.00 98.30 508 A 1 
ATOM 4142 C C   . ALA A 1 508 ? -3.156  26.965  0.027   1.00 98.47 508 A 1 
ATOM 4143 O O   . ALA A 1 508 ? -2.263  26.835  -0.811  1.00 98.28 508 A 1 
ATOM 4144 C CB  . ALA A 1 508 ? -4.023  29.317  0.430   1.00 98.24 508 A 1 
ATOM 4145 N N   . ALA A 1 509 ? -3.202  26.239  1.148   1.00 98.27 509 A 1 
ATOM 4146 C CA  . ALA A 1 509 ? -2.210  25.224  1.497   1.00 98.22 509 A 1 
ATOM 4147 C C   . ALA A 1 509 ? -2.282  23.996  0.576   1.00 98.04 509 A 1 
ATOM 4148 O O   . ALA A 1 509 ? -1.245  23.509  0.127   1.00 97.81 509 A 1 
ATOM 4149 C CB  . ALA A 1 509 ? -2.410  24.845  2.968   1.00 98.21 509 A 1 
ATOM 4150 N N   . GLN A 1 510 ? -3.492  23.534  0.234   1.00 97.59 510 A 1 
ATOM 4151 C CA  . GLN A 1 510 ? -3.684  22.426  -0.709  1.00 96.71 510 A 1 
ATOM 4152 C C   . GLN A 1 510 ? -3.210  22.794  -2.118  1.00 96.63 510 A 1 
ATOM 4153 O O   . GLN A 1 510 ? -2.445  22.053  -2.729  1.00 96.51 510 A 1 
ATOM 4154 C CB  . GLN A 1 510 ? -5.154  22.008  -0.690  1.00 95.37 510 A 1 
ATOM 4155 C CG  . GLN A 1 510 ? -5.454  20.754  -1.527  1.00 90.90 510 A 1 
ATOM 4156 C CD  . GLN A 1 510 ? -6.412  20.981  -2.683  1.00 86.28 510 A 1 
ATOM 4157 O OE1 . GLN A 1 510 ? -6.609  22.081  -3.181  1.00 78.38 510 A 1 
ATOM 4158 N NE2 . GLN A 1 510 ? -7.061  19.940  -3.161  1.00 73.99 510 A 1 
ATOM 4159 N N   . ILE A 1 511 ? -3.590  23.985  -2.606  1.00 97.67 511 A 1 
ATOM 4160 C CA  . ILE A 1 511 ? -3.149  24.484  -3.915  1.00 97.95 511 A 1 
ATOM 4161 C C   . ILE A 1 511 ? -1.619  24.609  -3.963  1.00 98.08 511 A 1 
ATOM 4162 O O   . ILE A 1 511 ? -1.001  24.259  -4.968  1.00 98.10 511 A 1 
ATOM 4163 C CB  . ILE A 1 511 ? -3.845  25.829  -4.235  1.00 98.07 511 A 1 
ATOM 4164 C CG1 . ILE A 1 511 ? -5.367  25.615  -4.435  1.00 97.40 511 A 1 
ATOM 4165 C CG2 . ILE A 1 511 ? -3.240  26.495  -5.486  1.00 97.39 511 A 1 
ATOM 4166 C CD1 . ILE A 1 511 ? -6.182  26.918  -4.451  1.00 93.83 511 A 1 
ATOM 4167 N N   . ALA A 1 512 ? -0.998  25.110  -2.889  1.00 98.43 512 A 1 
ATOM 4168 C CA  . ALA A 1 512 ? 0.455   25.209  -2.783  1.00 98.38 512 A 1 
ATOM 4169 C C   . ALA A 1 512 ? 1.123   23.827  -2.838  1.00 98.28 512 A 1 
ATOM 4170 O O   . ALA A 1 512 ? 2.041   23.637  -3.635  1.00 98.14 512 A 1 
ATOM 4171 C CB  . ALA A 1 512 ? 0.812   25.963  -1.500  1.00 98.40 512 A 1 
ATOM 4172 N N   . LEU A 1 513 ? 0.625   22.851  -2.063  1.00 98.03 513 A 1 
ATOM 4173 C CA  . LEU A 1 513 ? 1.133   21.477  -2.083  1.00 97.44 513 A 1 
ATOM 4174 C C   . LEU A 1 513 ? 1.039   20.867  -3.485  1.00 97.15 513 A 1 
ATOM 4175 O O   . LEU A 1 513 ? 2.049   20.417  -4.016  1.00 96.86 513 A 1 
ATOM 4176 C CB  . LEU A 1 513 ? 0.375   20.632  -1.041  1.00 96.72 513 A 1 
ATOM 4177 C CG  . LEU A 1 513 ? 0.781   19.145  -1.028  1.00 95.60 513 A 1 
ATOM 4178 C CD1 . LEU A 1 513 ? 2.262   18.946  -0.704  1.00 93.40 513 A 1 
ATOM 4179 C CD2 . LEU A 1 513 ? -0.061  18.390  0.004   1.00 93.17 513 A 1 
ATOM 4180 N N   . GLN A 1 514 ? -0.132  20.932  -4.126  1.00 97.11 514 A 1 
ATOM 4181 C CA  . GLN A 1 514 ? -0.335  20.385  -5.473  1.00 96.48 514 A 1 
ATOM 4182 C C   . GLN A 1 514 ? 0.621   21.000  -6.502  1.00 96.87 514 A 1 
ATOM 4183 O O   . GLN A 1 514 ? 1.206   20.289  -7.321  1.00 96.95 514 A 1 
ATOM 4184 C CB  . GLN A 1 514 ? -1.780  20.635  -5.920  1.00 95.76 514 A 1 
ATOM 4185 C CG  . GLN A 1 514 ? -2.784  19.708  -5.220  1.00 85.72 514 A 1 
ATOM 4186 C CD  . GLN A 1 514 ? -4.210  19.937  -5.706  1.00 82.26 514 A 1 
ATOM 4187 O OE1 . GLN A 1 514 ? -4.547  20.931  -6.336  1.00 76.20 514 A 1 
ATOM 4188 N NE2 . GLN A 1 514 ? -5.105  19.010  -5.447  1.00 72.25 514 A 1 
ATOM 4189 N N   . ARG A 1 515 ? 0.816   22.330  -6.466  1.00 97.50 515 A 1 
ATOM 4190 C CA  . ARG A 1 515 ? 1.780   23.000  -7.351  1.00 97.84 515 A 1 
ATOM 4191 C C   . ARG A 1 515 ? 3.207   22.529  -7.083  1.00 97.91 515 A 1 
ATOM 4192 O O   . ARG A 1 515 ? 3.928   22.244  -8.037  1.00 97.90 515 A 1 
ATOM 4193 C CB  . ARG A 1 515 ? 1.682   24.516  -7.187  1.00 97.99 515 A 1 
ATOM 4194 C CG  . ARG A 1 515 ? 0.420   25.083  -7.839  1.00 94.91 515 A 1 
ATOM 4195 C CD  . ARG A 1 515 ? 0.332   26.571  -7.504  1.00 93.62 515 A 1 
ATOM 4196 N NE  . ARG A 1 515 ? -0.864  27.190  -8.101  1.00 86.37 515 A 1 
ATOM 4197 C CZ  . ARG A 1 515 ? -1.203  28.460  -7.992  1.00 81.32 515 A 1 
ATOM 4198 N NH1 . ARG A 1 515 ? -0.465  29.311  -7.331  1.00 75.48 515 A 1 
ATOM 4199 N NH2 . ARG A 1 515 ? -2.300  28.893  -8.551  1.00 71.80 515 A 1 
ATOM 4200 N N   . CYS A 1 516 ? 3.590   22.414  -5.814  1.00 98.06 516 A 1 
ATOM 4201 C CA  . CYS A 1 516 ? 4.902   21.895  -5.429  1.00 97.88 516 A 1 
ATOM 4202 C C   . CYS A 1 516 ? 5.106   20.453  -5.919  1.00 97.78 516 A 1 
ATOM 4203 O O   . CYS A 1 516 ? 6.144   20.159  -6.507  1.00 97.70 516 A 1 
ATOM 4204 C CB  . CYS A 1 516 ? 5.071   22.000  -3.907  1.00 97.85 516 A 1 
ATOM 4205 S SG  . CYS A 1 516 ? 5.269   23.737  -3.415  1.00 97.10 516 A 1 
ATOM 4206 N N   . GLU A 1 517 ? 4.108   19.576  -5.775  1.00 97.29 517 A 1 
ATOM 4207 C CA  . GLU A 1 517 ? 4.169   18.197  -6.275  1.00 96.80 517 A 1 
ATOM 4208 C C   . GLU A 1 517 ? 4.320   18.139  -7.800  1.00 96.84 517 A 1 
ATOM 4209 O O   . GLU A 1 517 ? 5.150   17.385  -8.313  1.00 96.71 517 A 1 
ATOM 4210 C CB  . GLU A 1 517 ? 2.907   17.433  -5.867  1.00 96.25 517 A 1 
ATOM 4211 C CG  . GLU A 1 517 ? 2.873   17.114  -4.368  1.00 94.43 517 A 1 
ATOM 4212 C CD  . GLU A 1 517 ? 1.604   16.348  -3.967  1.00 93.05 517 A 1 
ATOM 4213 O OE1 . GLU A 1 517 ? 1.630   15.771  -2.860  1.00 86.81 517 A 1 
ATOM 4214 O OE2 . GLU A 1 517 ? 0.647   16.330  -4.777  1.00 87.70 517 A 1 
ATOM 4215 N N   . GLN A 1 518 ? 3.572   18.965  -8.544  1.00 97.33 518 A 1 
ATOM 4216 C CA  . GLN A 1 518 ? 3.726   19.046  -10.002 1.00 97.16 518 A 1 
ATOM 4217 C C   . GLN A 1 518 ? 5.119   19.546  -10.402 1.00 97.47 518 A 1 
ATOM 4218 O O   . GLN A 1 518 ? 5.746   18.970  -11.294 1.00 97.46 518 A 1 
ATOM 4219 C CB  . GLN A 1 518 ? 2.632   19.937  -10.618 1.00 96.74 518 A 1 
ATOM 4220 C CG  . GLN A 1 518 ? 1.218   19.340  -10.511 1.00 87.79 518 A 1 
ATOM 4221 C CD  . GLN A 1 518 ? 1.094   17.933  -11.087 1.00 80.93 518 A 1 
ATOM 4222 O OE1 . GLN A 1 518 ? 1.688   17.571  -12.091 1.00 73.44 518 A 1 
ATOM 4223 N NE2 . GLN A 1 518 ? 0.326   17.071  -10.456 1.00 68.09 518 A 1 
ATOM 4224 N N   . THR A 1 519 ? 5.635   20.560  -9.712  1.00 97.86 519 A 1 
ATOM 4225 C CA  . THR A 1 519 ? 7.006   21.040  -9.931  1.00 98.21 519 A 1 
ATOM 4226 C C   . THR A 1 519 ? 8.030   19.946  -9.632  1.00 98.27 519 A 1 
ATOM 4227 O O   . THR A 1 519 ? 8.920   19.719  -10.450 1.00 98.22 519 A 1 
ATOM 4228 C CB  . THR A 1 519 ? 7.280   22.308  -9.113  1.00 98.33 519 A 1 
ATOM 4229 O OG1 . THR A 1 519 ? 6.492   23.345  -9.649  1.00 97.37 519 A 1 
ATOM 4230 C CG2 . THR A 1 519 ? 8.732   22.770  -9.180  1.00 96.93 519 A 1 
ATOM 4231 N N   . MET A 1 520 ? 7.883   19.203  -8.533  1.00 98.16 520 A 1 
ATOM 4232 C CA  . MET A 1 520 ? 8.776   18.083  -8.212  1.00 98.00 520 A 1 
ATOM 4233 C C   . MET A 1 520 ? 8.736   16.993  -9.290  1.00 97.88 520 A 1 
ATOM 4234 O O   . MET A 1 520 ? 9.793   16.597  -9.791  1.00 97.74 520 A 1 
ATOM 4235 C CB  . MET A 1 520 ? 8.446   17.506  -6.829  1.00 97.92 520 A 1 
ATOM 4236 C CG  . MET A 1 520 ? 8.900   18.451  -5.712  1.00 97.14 520 A 1 
ATOM 4237 S SD  . MET A 1 520 ? 8.762   17.790  -4.036  1.00 95.89 520 A 1 
ATOM 4238 C CE  . MET A 1 520 ? 6.965   17.711  -3.842  1.00 90.24 520 A 1 
ATOM 4239 N N   . LYS A 1 521 ? 7.539   16.581  -9.736  1.00 97.58 521 A 1 
ATOM 4240 C CA  . LYS A 1 521 ? 7.376   15.591  -10.818 1.00 97.32 521 A 1 
ATOM 4241 C C   . LYS A 1 521 ? 8.037   16.023  -12.132 1.00 97.46 521 A 1 
ATOM 4242 O O   . LYS A 1 521 ? 8.499   15.175  -12.884 1.00 97.22 521 A 1 
ATOM 4243 C CB  . LYS A 1 521 ? 5.878   15.302  -11.050 1.00 96.72 521 A 1 
ATOM 4244 C CG  . LYS A 1 521 ? 5.256   14.456  -9.926  1.00 94.80 521 A 1 
ATOM 4245 C CD  . LYS A 1 521 ? 3.743   14.261  -10.136 1.00 92.21 521 A 1 
ATOM 4246 C CE  . LYS A 1 521 ? 3.169   13.443  -8.973  1.00 87.40 521 A 1 
ATOM 4247 N NZ  . LYS A 1 521 ? 1.737   13.085  -9.152  1.00 80.92 521 A 1 
ATOM 4248 N N   . GLN A 1 522 ? 8.095   17.328  -12.420 1.00 97.65 522 A 1 
ATOM 4249 C CA  . GLN A 1 522 ? 8.678   17.854  -13.660 1.00 97.48 522 A 1 
ATOM 4250 C C   . GLN A 1 522 ? 10.175  18.178  -13.539 1.00 97.84 522 A 1 
ATOM 4251 O O   . GLN A 1 522 ? 10.952  17.858  -14.442 1.00 97.71 522 A 1 
ATOM 4252 C CB  . GLN A 1 522 ? 7.905   19.108  -14.085 1.00 96.98 522 A 1 
ATOM 4253 C CG  . GLN A 1 522 ? 6.468   18.789  -14.527 1.00 87.29 522 A 1 
ATOM 4254 C CD  . GLN A 1 522 ? 5.671   20.049  -14.847 1.00 83.62 522 A 1 
ATOM 4255 O OE1 . GLN A 1 522 ? 6.202   21.130  -15.080 1.00 75.81 522 A 1 
ATOM 4256 N NE2 . GLN A 1 522 ? 4.363   19.959  -14.902 1.00 71.35 522 A 1 
ATOM 4257 N N   . ARG A 1 523 ? 10.580  18.843  -12.453 1.00 98.21 523 A 1 
ATOM 4258 C CA  . ARG A 1 523 ? 11.934  19.409  -12.319 1.00 98.28 523 A 1 
ATOM 4259 C C   . ARG A 1 523 ? 12.946  18.426  -11.756 1.00 98.41 523 A 1 
ATOM 4260 O O   . ARG A 1 523 ? 14.098  18.457  -12.183 1.00 98.21 523 A 1 
ATOM 4261 C CB  . ARG A 1 523 ? 11.902  20.682  -11.445 1.00 98.12 523 A 1 
ATOM 4262 C CG  . ARG A 1 523 ? 11.009  21.811  -11.976 1.00 96.46 523 A 1 
ATOM 4263 C CD  . ARG A 1 523 ? 11.403  22.247  -13.389 1.00 94.44 523 A 1 
ATOM 4264 N NE  . ARG A 1 523 ? 10.608  23.411  -13.779 1.00 91.98 523 A 1 
ATOM 4265 C CZ  . ARG A 1 523 ? 10.444  23.906  -14.977 1.00 88.35 523 A 1 
ATOM 4266 N NH1 . ARG A 1 523 ? 11.040  23.405  -16.026 1.00 81.13 523 A 1 
ATOM 4267 N NH2 . ARG A 1 523 ? 9.657   24.938  -15.104 1.00 82.56 523 A 1 
ATOM 4268 N N   . LEU A 1 524 ? 12.547  17.554  -10.825 1.00 98.19 524 A 1 
ATOM 4269 C CA  . LEU A 1 524 ? 13.488  16.605  -10.227 1.00 98.25 524 A 1 
ATOM 4270 C C   . LEU A 1 524 ? 14.049  15.605  -11.257 1.00 98.27 524 A 1 
ATOM 4271 O O   . LEU A 1 524 ? 15.268  15.429  -11.278 1.00 98.25 524 A 1 
ATOM 4272 C CB  . LEU A 1 524 ? 12.872  15.910  -8.998  1.00 98.30 524 A 1 
ATOM 4273 C CG  . LEU A 1 524 ? 12.443  16.851  -7.858  1.00 98.03 524 A 1 
ATOM 4274 C CD1 . LEU A 1 524 ? 11.773  16.031  -6.757  1.00 97.26 524 A 1 
ATOM 4275 C CD2 . LEU A 1 524 ? 13.624  17.620  -7.262  1.00 97.27 524 A 1 
ATOM 4276 N N   . PRO A 1 525 ? 13.248  15.042  -12.191 1.00 98.49 525 A 1 
ATOM 4277 C CA  . PRO A 1 525 ? 13.805  14.256  -13.296 1.00 98.41 525 A 1 
ATOM 4278 C C   . PRO A 1 525 ? 14.804  15.046  -14.150 1.00 98.45 525 A 1 
ATOM 4279 O O   . PRO A 1 525 ? 15.873  14.535  -14.484 1.00 98.33 525 A 1 
ATOM 4280 C CB  . PRO A 1 525 ? 12.600  13.800  -14.125 1.00 98.19 525 A 1 
ATOM 4281 C CG  . PRO A 1 525 ? 11.467  13.765  -13.106 1.00 97.73 525 A 1 
ATOM 4282 C CD  . PRO A 1 525 ? 11.790  14.963  -12.218 1.00 98.25 525 A 1 
ATOM 4283 N N   . GLN A 1 526 ? 14.496  16.310  -14.462 1.00 98.27 526 A 1 
ATOM 4284 C CA  . GLN A 1 526 ? 15.399  17.172  -15.230 1.00 98.18 526 A 1 
ATOM 4285 C C   . GLN A 1 526 ? 16.729  17.396  -14.498 1.00 98.32 526 A 1 
ATOM 4286 O O   . GLN A 1 526 ? 17.781  17.308  -15.127 1.00 98.10 526 A 1 
ATOM 4287 C CB  . GLN A 1 526 ? 14.737  18.531  -15.531 1.00 97.71 526 A 1 
ATOM 4288 C CG  . GLN A 1 526 ? 13.538  18.413  -16.483 1.00 92.81 526 A 1 
ATOM 4289 C CD  . GLN A 1 526 ? 12.757  19.719  -16.626 1.00 91.40 526 A 1 
ATOM 4290 O OE1 . GLN A 1 526 ? 13.150  20.797  -16.201 1.00 84.63 526 A 1 
ATOM 4291 N NE2 . GLN A 1 526 ? 11.598  19.673  -17.251 1.00 80.70 526 A 1 
ATOM 4292 N N   . LEU A 1 527 ? 16.690  17.630  -13.186 1.00 98.36 527 A 1 
ATOM 4293 C CA  . LEU A 1 527 ? 17.884  17.759  -12.341 1.00 98.38 527 A 1 
ATOM 4294 C C   . LEU A 1 527 ? 18.743  16.490  -12.355 1.00 98.54 527 A 1 
ATOM 4295 O O   . LEU A 1 527 ? 19.961  16.572  -12.515 1.00 98.18 527 A 1 
ATOM 4296 C CB  . LEU A 1 527 ? 17.447  18.068  -10.897 1.00 97.88 527 A 1 
ATOM 4297 C CG  . LEU A 1 527 ? 17.101  19.542  -10.655 1.00 95.60 527 A 1 
ATOM 4298 C CD1 . LEU A 1 527 ? 16.325  19.698  -9.350  1.00 91.61 527 A 1 
ATOM 4299 C CD2 . LEU A 1 527 ? 18.384  20.366  -10.534 1.00 91.99 527 A 1 
ATOM 4300 N N   . VAL A 1 528 ? 18.105  15.326  -12.214 1.00 98.52 528 A 1 
ATOM 4301 C CA  . VAL A 1 528 ? 18.812  14.035  -12.209 1.00 98.53 528 A 1 
ATOM 4302 C C   . VAL A 1 528 ? 19.456  13.751  -13.567 1.00 98.55 528 A 1 
ATOM 4303 O O   . VAL A 1 528 ? 20.589  13.271  -13.620 1.00 98.44 528 A 1 
ATOM 4304 C CB  . VAL A 1 528 ? 17.856  12.897  -11.789 1.00 98.47 528 A 1 
ATOM 4305 C CG1 . VAL A 1 528 ? 18.512  11.514  -11.894 1.00 98.00 528 A 1 
ATOM 4306 C CG2 . VAL A 1 528 ? 17.404  13.072  -10.333 1.00 97.85 528 A 1 
ATOM 4307 N N   . LEU A 1 529 ? 18.768  14.071  -14.668 1.00 98.50 529 A 1 
ATOM 4308 C CA  . LEU A 1 529 ? 19.214  13.759  -16.033 1.00 98.43 529 A 1 
ATOM 4309 C C   . LEU A 1 529 ? 20.132  14.824  -16.663 1.00 98.38 529 A 1 
ATOM 4310 O O   . LEU A 1 529 ? 20.703  14.574  -17.731 1.00 97.98 529 A 1 
ATOM 4311 C CB  . LEU A 1 529 ? 17.973  13.504  -16.909 1.00 98.34 529 A 1 
ATOM 4312 C CG  . LEU A 1 529 ? 17.104  12.301  -16.480 1.00 98.06 529 A 1 
ATOM 4313 C CD1 . LEU A 1 529 ? 15.903  12.190  -17.419 1.00 97.25 529 A 1 
ATOM 4314 C CD2 . LEU A 1 529 ? 17.868  10.980  -16.505 1.00 97.05 529 A 1 
ATOM 4315 N N   . ALA A 1 530 ? 20.258  15.996  -16.043 1.00 98.43 530 A 1 
ATOM 4316 C CA  . ALA A 1 530 ? 21.065  17.104  -16.554 1.00 98.34 530 A 1 
ATOM 4317 C C   . ALA A 1 530 ? 22.562  16.771  -16.623 1.00 98.44 530 A 1 
ATOM 4318 O O   . ALA A 1 530 ? 23.060  15.859  -15.958 1.00 98.22 530 A 1 
ATOM 4319 C CB  . ALA A 1 530 ? 20.825  18.340  -15.680 1.00 98.06 530 A 1 
ATOM 4320 N N   . GLN A 1 531 ? 23.303  17.561  -17.405 1.00 98.16 531 A 1 
ATOM 4321 C CA  . GLN A 1 531 ? 24.763  17.537  -17.314 1.00 98.06 531 A 1 
ATOM 4322 C C   . GLN A 1 531 ? 25.205  18.010  -15.919 1.00 98.27 531 A 1 
ATOM 4323 O O   . GLN A 1 531 ? 24.661  19.005  -15.425 1.00 97.88 531 A 1 
ATOM 4324 C CB  . GLN A 1 531 ? 25.383  18.424  -18.411 1.00 97.54 531 A 1 
ATOM 4325 C CG  . GLN A 1 531 ? 25.129  17.887  -19.827 1.00 90.49 531 A 1 
ATOM 4326 C CD  . GLN A 1 531 ? 25.749  16.506  -20.052 1.00 84.67 531 A 1 
ATOM 4327 O OE1 . GLN A 1 531 ? 26.808  16.173  -19.553 1.00 76.64 531 A 1 
ATOM 4328 N NE2 . GLN A 1 531 ? 25.108  15.645  -20.812 1.00 72.54 531 A 1 
ATOM 4329 N N   . PRO A 1 532 ? 26.199  17.384  -15.281 1.00 97.87 532 A 1 
ATOM 4330 C CA  . PRO A 1 532 ? 26.622  17.747  -13.921 1.00 97.74 532 A 1 
ATOM 4331 C C   . PRO A 1 532 ? 26.953  19.237  -13.725 1.00 97.93 532 A 1 
ATOM 4332 O O   . PRO A 1 532 ? 26.660  19.806  -12.678 1.00 97.66 532 A 1 
ATOM 4333 C CB  . PRO A 1 532 ? 27.835  16.856  -13.633 1.00 97.40 532 A 1 
ATOM 4334 C CG  . PRO A 1 532 ? 27.538  15.594  -14.444 1.00 96.77 532 A 1 
ATOM 4335 C CD  . PRO A 1 532 ? 26.865  16.145  -15.701 1.00 97.55 532 A 1 
ATOM 4336 N N   . ALA A 1 533 ? 27.504  19.891  -14.754 1.00 98.00 533 A 1 
ATOM 4337 C CA  . ALA A 1 533 ? 27.823  21.323  -14.724 1.00 97.95 533 A 1 
ATOM 4338 C C   . ALA A 1 533 ? 26.583  22.246  -14.662 1.00 98.13 533 A 1 
ATOM 4339 O O   . ALA A 1 533 ? 26.702  23.403  -14.267 1.00 97.49 533 A 1 
ATOM 4340 C CB  . ALA A 1 533 ? 28.676  21.635  -15.963 1.00 97.60 533 A 1 
ATOM 4341 N N   . GLU A 1 534 ? 25.399  21.757  -15.041 1.00 98.26 534 A 1 
ATOM 4342 C CA  . GLU A 1 534 ? 24.150  22.532  -15.019 1.00 98.28 534 A 1 
ATOM 4343 C C   . GLU A 1 534 ? 23.366  22.377  -13.712 1.00 98.53 534 A 1 
ATOM 4344 O O   . GLU A 1 534 ? 22.440  23.156  -13.461 1.00 98.20 534 A 1 
ATOM 4345 C CB  . GLU A 1 534 ? 23.256  22.143  -16.202 1.00 97.75 534 A 1 
ATOM 4346 C CG  . GLU A 1 534 ? 23.907  22.420  -17.563 1.00 93.50 534 A 1 
ATOM 4347 C CD  . GLU A 1 534 ? 22.840  22.320  -18.642 1.00 88.00 534 A 1 
ATOM 4348 O OE1 . GLU A 1 534 ? 22.286  23.395  -18.982 1.00 75.81 534 A 1 
ATOM 4349 O OE2 . GLU A 1 534 ? 22.519  21.181  -19.035 1.00 77.61 534 A 1 
ATOM 4350 N N   . PHE A 1 535 ? 23.731  21.390  -12.881 1.00 98.50 535 A 1 
ATOM 4351 C CA  . PHE A 1 535 ? 22.955  20.991  -11.708 1.00 98.62 535 A 1 
ATOM 4352 C C   . PHE A 1 535 ? 22.654  22.163  -10.768 1.00 98.70 535 A 1 
ATOM 4353 O O   . PHE A 1 535 ? 21.489  22.394  -10.453 1.00 98.66 535 A 1 
ATOM 4354 C CB  . PHE A 1 535 ? 23.679  19.862  -10.961 1.00 98.59 535 A 1 
ATOM 4355 C CG  . PHE A 1 535 ? 22.933  19.430  -9.714  1.00 98.69 535 A 1 
ATOM 4356 C CD1 . PHE A 1 535 ? 23.162  20.082  -8.487  1.00 98.35 535 A 1 
ATOM 4357 C CD2 . PHE A 1 535 ? 21.937  18.439  -9.801  1.00 98.39 535 A 1 
ATOM 4358 C CE1 . PHE A 1 535 ? 22.386  19.759  -7.359  1.00 98.32 535 A 1 
ATOM 4359 C CE2 . PHE A 1 535 ? 21.164  18.115  -8.674  1.00 98.23 535 A 1 
ATOM 4360 C CZ  . PHE A 1 535 ? 21.381  18.782  -7.454  1.00 98.49 535 A 1 
ATOM 4361 N N   . ASP A 1 536 ? 23.661  22.926  -10.348 1.00 98.62 536 A 1 
ATOM 4362 C CA  . ASP A 1 536 ? 23.470  23.994  -9.353  1.00 98.61 536 A 1 
ATOM 4363 C C   . ASP A 1 536 ? 22.545  25.106  -9.887  1.00 98.66 536 A 1 
ATOM 4364 O O   . ASP A 1 536 ? 21.627  25.525  -9.184  1.00 98.41 536 A 1 
ATOM 4365 C CB  . ASP A 1 536 ? 24.837  24.526  -8.876  1.00 98.42 536 A 1 
ATOM 4366 C CG  . ASP A 1 536 ? 25.595  23.524  -7.978  1.00 97.94 536 A 1 
ATOM 4367 O OD1 . ASP A 1 536 ? 25.011  22.961  -7.021  1.00 96.07 536 A 1 
ATOM 4368 O OD2 . ASP A 1 536 ? 26.797  23.261  -8.212  1.00 95.67 536 A 1 
ATOM 4369 N N   . ARG A 1 537 ? 22.671  25.504  -11.159 1.00 98.65 537 A 1 
ATOM 4370 C CA  . ARG A 1 537 ? 21.761  26.471  -11.806 1.00 98.63 537 A 1 
ATOM 4371 C C   . ARG A 1 537 ? 20.313  25.960  -11.857 1.00 98.73 537 A 1 
ATOM 4372 O O   . ARG A 1 537 ? 19.376  26.718  -11.629 1.00 98.60 537 A 1 
ATOM 4373 C CB  . ARG A 1 537 ? 22.281  26.767  -13.226 1.00 98.42 537 A 1 
ATOM 4374 C CG  . ARG A 1 537 ? 21.434  27.817  -13.961 1.00 96.26 537 A 1 
ATOM 4375 C CD  . ARG A 1 537 ? 21.847  27.959  -15.434 1.00 94.94 537 A 1 
ATOM 4376 N NE  . ARG A 1 537 ? 21.621  26.736  -16.246 1.00 91.68 537 A 1 
ATOM 4377 C CZ  . ARG A 1 537 ? 20.485  26.295  -16.754 1.00 89.85 537 A 1 
ATOM 4378 N NH1 . ARG A 1 537 ? 19.347  26.897  -16.539 1.00 81.10 537 A 1 
ATOM 4379 N NH2 . ARG A 1 537 ? 20.470  25.221  -17.510 1.00 83.54 537 A 1 
ATOM 4380 N N   . LEU A 1 538 ? 20.117  24.684  -12.203 1.00 98.55 538 A 1 
ATOM 4381 C CA  . LEU A 1 538 ? 18.790  24.061  -12.262 1.00 98.60 538 A 1 
ATOM 4382 C C   . LEU A 1 538 ? 18.190  23.898  -10.863 1.00 98.72 538 A 1 
ATOM 4383 O O   . LEU A 1 538 ? 16.988  24.107  -10.701 1.00 98.67 538 A 1 
ATOM 4384 C CB  . LEU A 1 538 ? 18.885  22.707  -12.979 1.00 98.57 538 A 1 
ATOM 4385 C CG  . LEU A 1 538 ? 19.170  22.787  -14.488 1.00 98.06 538 A 1 
ATOM 4386 C CD1 . LEU A 1 538 ? 19.409  21.377  -15.027 1.00 96.95 538 A 1 
ATOM 4387 C CD2 . LEU A 1 538 ? 18.002  23.394  -15.271 1.00 97.00 538 A 1 
ATOM 4388 N N   . TRP A 1 539 ? 19.006  23.582  -9.861  1.00 98.79 539 A 1 
ATOM 4389 C CA  . TRP A 1 539 ? 18.583  23.519  -8.464  1.00 98.82 539 A 1 
ATOM 4390 C C   . TRP A 1 539 ? 18.090  24.878  -7.962  1.00 98.84 539 A 1 
ATOM 4391 O O   . TRP A 1 539 ? 16.992  24.958  -7.421  1.00 98.78 539 A 1 
ATOM 4392 C CB  . TRP A 1 539 ? 19.727  22.996  -7.587  1.00 98.78 539 A 1 
ATOM 4393 C CG  . TRP A 1 539 ? 19.346  22.946  -6.145  1.00 98.78 539 A 1 
ATOM 4394 C CD1 . TRP A 1 539 ? 19.610  23.899  -5.223  1.00 98.55 539 A 1 
ATOM 4395 C CD2 . TRP A 1 539 ? 18.513  21.956  -5.474  1.00 98.73 539 A 1 
ATOM 4396 N NE1 . TRP A 1 539 ? 19.005  23.567  -4.030  1.00 98.44 539 A 1 
ATOM 4397 C CE2 . TRP A 1 539 ? 18.301  22.386  -4.133  1.00 98.56 539 A 1 
ATOM 4398 C CE3 . TRP A 1 539 ? 17.895  20.753  -5.870  1.00 98.52 539 A 1 
ATOM 4399 C CZ2 . TRP A 1 539 ? 17.503  21.664  -3.230  1.00 98.29 539 A 1 
ATOM 4400 C CZ3 . TRP A 1 539 ? 17.098  20.013  -4.972  1.00 98.26 539 A 1 
ATOM 4401 C CH2 . TRP A 1 539 ? 16.895  20.471  -3.655  1.00 98.12 539 A 1 
ATOM 4402 N N   . ASP A 1 540 ? 18.825  25.950  -8.214  1.00 98.72 540 A 1 
ATOM 4403 C CA  . ASP A 1 540 ? 18.422  27.299  -7.798  1.00 98.70 540 A 1 
ATOM 4404 C C   . ASP A 1 540 ? 17.099  27.718  -8.463  1.00 98.72 540 A 1 
ATOM 4405 O O   . ASP A 1 540 ? 16.211  28.278  -7.815  1.00 98.58 540 A 1 
ATOM 4406 C CB  . ASP A 1 540 ? 19.544  28.300  -8.128  1.00 98.57 540 A 1 
ATOM 4407 C CG  . ASP A 1 540 ? 20.839  28.099  -7.321  1.00 97.86 540 A 1 
ATOM 4408 O OD1 . ASP A 1 540 ? 20.812  27.403  -6.278  1.00 96.08 540 A 1 
ATOM 4409 O OD2 . ASP A 1 540 ? 21.862  28.675  -7.755  1.00 95.96 540 A 1 
ATOM 4410 N N   . SER A 1 541 ? 16.917  27.368  -9.745  1.00 98.72 541 A 1 
ATOM 4411 C CA  . SER A 1 541 ? 15.647  27.579  -10.455 1.00 98.68 541 A 1 
ATOM 4412 C C   . SER A 1 541 ? 14.498  26.761  -9.862  1.00 98.76 541 A 1 
ATOM 4413 O O   . SER A 1 541 ? 13.387  27.275  -9.751  1.00 98.63 541 A 1 
ATOM 4414 C CB  . SER A 1 541 ? 15.809  27.228  -11.938 1.00 98.47 541 A 1 
ATOM 4415 O OG  . SER A 1 541 ? 14.623  27.546  -12.655 1.00 88.09 541 A 1 
ATOM 4416 N N   . TYR A 1 542 ? 14.739  25.511  -9.484  1.00 98.74 542 A 1 
ATOM 4417 C CA  . TYR A 1 542 ? 13.759  24.653  -8.816  1.00 98.78 542 A 1 
ATOM 4418 C C   . TYR A 1 542 ? 13.341  25.230  -7.459  1.00 98.81 542 A 1 
ATOM 4419 O O   . TYR A 1 542 ? 12.149  25.363  -7.195  1.00 98.75 542 A 1 
ATOM 4420 C CB  . TYR A 1 542 ? 14.337  23.234  -8.684  1.00 98.77 542 A 1 
ATOM 4421 C CG  . TYR A 1 542 ? 13.658  22.377  -7.640  1.00 98.80 542 A 1 
ATOM 4422 C CD1 . TYR A 1 542 ? 14.282  22.161  -6.393  1.00 98.55 542 A 1 
ATOM 4423 C CD2 . TYR A 1 542 ? 12.386  21.833  -7.892  1.00 98.61 542 A 1 
ATOM 4424 C CE1 . TYR A 1 542 ? 13.639  21.393  -5.408  1.00 98.50 542 A 1 
ATOM 4425 C CE2 . TYR A 1 542 ? 11.739  21.067  -6.907  1.00 98.46 542 A 1 
ATOM 4426 C CZ  . TYR A 1 542 ? 12.366  20.842  -5.665  1.00 98.62 542 A 1 
ATOM 4427 O OH  . TYR A 1 542 ? 11.747  20.097  -4.717  1.00 98.33 542 A 1 
ATOM 4428 N N   . VAL A 1 543 ? 14.290  25.656  -6.629  1.00 98.77 543 A 1 
ATOM 4429 C CA  . VAL A 1 543 ? 14.001  26.271  -5.322  1.00 98.74 543 A 1 
ATOM 4430 C C   . VAL A 1 543 ? 13.182  27.555  -5.484  1.00 98.71 543 A 1 
ATOM 4431 O O   . VAL A 1 543 ? 12.210  27.762  -4.757  1.00 98.61 543 A 1 
ATOM 4432 C CB  . VAL A 1 543 ? 15.309  26.539  -4.549  1.00 98.67 543 A 1 
ATOM 4433 C CG1 . VAL A 1 543 ? 15.070  27.331  -3.256  1.00 98.20 543 A 1 
ATOM 4434 C CG2 . VAL A 1 543 ? 15.991  25.223  -4.158  1.00 98.04 543 A 1 
ATOM 4435 N N   . ALA A 1 544 ? 13.514  28.404  -6.464  1.00 98.71 544 A 1 
ATOM 4436 C CA  . ALA A 1 544 ? 12.748  29.617  -6.757  1.00 98.70 544 A 1 
ATOM 4437 C C   . ALA A 1 544 ? 11.299  29.309  -7.181  1.00 98.71 544 A 1 
ATOM 4438 O O   . ALA A 1 544 ? 10.366  29.986  -6.744  1.00 98.57 544 A 1 
ATOM 4439 C CB  . ALA A 1 544 ? 13.495  30.415  -7.833  1.00 98.70 544 A 1 
ATOM 4440 N N   . GLU A 1 545 ? 11.087  28.268  -7.991  1.00 98.56 545 A 1 
ATOM 4441 C CA  . GLU A 1 545 ? 9.757   27.812  -8.408  1.00 98.51 545 A 1 
ATOM 4442 C C   . GLU A 1 545 ? 8.958   27.247  -7.222  1.00 98.49 545 A 1 
ATOM 4443 O O   . GLU A 1 545 ? 7.811   27.647  -7.011  1.00 98.32 545 A 1 
ATOM 4444 C CB  . GLU A 1 545 ? 9.913   26.808  -9.566  1.00 98.45 545 A 1 
ATOM 4445 C CG  . GLU A 1 545 ? 8.580   26.460  -10.249 1.00 96.18 545 A 1 
ATOM 4446 C CD  . GLU A 1 545 ? 8.744   25.593  -11.519 1.00 95.92 545 A 1 
ATOM 4447 O OE1 . GLU A 1 545 ? 7.758   24.962  -11.958 1.00 89.56 545 A 1 
ATOM 4448 O OE2 . GLU A 1 545 ? 9.845   25.541  -12.121 1.00 90.94 545 A 1 
ATOM 4449 N N   . MET A 1 546 ? 9.564   26.417  -6.375  1.00 98.71 546 A 1 
ATOM 4450 C CA  . MET A 1 546 ? 8.935   25.874  -5.158  1.00 98.63 546 A 1 
ATOM 4451 C C   . MET A 1 546 ? 8.495   26.982  -4.189  1.00 98.57 546 A 1 
ATOM 4452 O O   . MET A 1 546 ? 7.380   26.949  -3.667  1.00 98.31 546 A 1 
ATOM 4453 C CB  . MET A 1 546 ? 9.910   24.911  -4.461  1.00 98.54 546 A 1 
ATOM 4454 C CG  . MET A 1 546 ? 10.120  23.614  -5.254  1.00 98.06 546 A 1 
ATOM 4455 S SD  . MET A 1 546 ? 8.654   22.560  -5.425  1.00 98.05 546 A 1 
ATOM 4456 C CE  . MET A 1 546 ? 8.573   21.862  -3.751  1.00 96.51 546 A 1 
ATOM 4457 N N   . ASN A 1 547 ? 9.327   28.004  -3.996  1.00 98.64 547 A 1 
ATOM 4458 C CA  . ASN A 1 547 ? 8.971   29.171  -3.187  1.00 98.52 547 A 1 
ATOM 4459 C C   . ASN A 1 547 ? 7.803   29.952  -3.806  1.00 98.50 547 A 1 
ATOM 4460 O O   . ASN A 1 547 ? 6.865   30.335  -3.102  1.00 98.17 547 A 1 
ATOM 4461 C CB  . ASN A 1 547 ? 10.215  30.060  -3.021  1.00 98.39 547 A 1 
ATOM 4462 C CG  . ASN A 1 547 ? 11.236  29.467  -2.065  1.00 97.59 547 A 1 
ATOM 4463 O OD1 . ASN A 1 547 ? 10.915  28.776  -1.116  1.00 92.99 547 A 1 
ATOM 4464 N ND2 . ASN A 1 547 ? 12.502  29.748  -2.254  1.00 92.61 547 A 1 
ATOM 4465 N N   . SER A 1 548 ? 7.805   30.141  -5.132  1.00 98.52 548 A 1 
ATOM 4466 C CA  . SER A 1 548 ? 6.730   30.831  -5.861  1.00 98.40 548 A 1 
ATOM 4467 C C   . SER A 1 548 ? 5.406   30.055  -5.845  1.00 98.45 548 A 1 
ATOM 4468 O O   . SER A 1 548 ? 4.332   30.654  -5.885  1.00 97.91 548 A 1 
ATOM 4469 C CB  . SER A 1 548 ? 7.149   31.076  -7.314  1.00 97.88 548 A 1 
ATOM 4470 O OG  . SER A 1 548 ? 8.346   31.825  -7.371  1.00 83.67 548 A 1 
ATOM 4471 N N   . ASN A 1 549 ? 5.462   28.730  -5.733  1.00 98.39 549 A 1 
ATOM 4472 C CA  . ASN A 1 549 ? 4.296   27.859  -5.563  1.00 98.31 549 A 1 
ATOM 4473 C C   . ASN A 1 549 ? 3.655   27.965  -4.171  1.00 98.33 549 A 1 
ATOM 4474 O O   . ASN A 1 549 ? 2.542   27.473  -3.981  1.00 97.72 549 A 1 
ATOM 4475 C CB  . ASN A 1 549 ? 4.713   26.417  -5.862  1.00 98.14 549 A 1 
ATOM 4476 C CG  . ASN A 1 549 ? 4.965   26.160  -7.331  1.00 97.81 549 A 1 
ATOM 4477 O OD1 . ASN A 1 549 ? 4.463   26.836  -8.218  1.00 94.56 549 A 1 
ATOM 4478 N ND2 . ASN A 1 549 ? 5.710   25.125  -7.631  1.00 94.67 549 A 1 
ATOM 4479 N N   . GLY A 1 550 ? 4.322   28.616  -3.222  1.00 97.93 550 A 1 
ATOM 4480 C CA  . GLY A 1 550 ? 3.808   28.846  -1.874  1.00 97.90 550 A 1 
ATOM 4481 C C   . GLY A 1 550 ? 4.118   27.721  -0.887  1.00 98.27 550 A 1 
ATOM 4482 O O   . GLY A 1 550 ? 3.330   27.502  0.029   1.00 97.63 550 A 1 
ATOM 4483 N N   . ILE A 1 551 ? 5.255   27.037  -1.020  1.00 97.78 551 A 1 
ATOM 4484 C CA  . ILE A 1 551 ? 5.670   25.961  -0.096  1.00 97.60 551 A 1 
ATOM 4485 C C   . ILE A 1 551 ? 5.573   26.376  1.383   1.00 97.74 551 A 1 
ATOM 4486 O O   . ILE A 1 551 ? 5.125   25.589  2.213   1.00 97.57 551 A 1 
ATOM 4487 C CB  . ILE A 1 551 ? 7.083   25.448  -0.468  1.00 96.81 551 A 1 
ATOM 4488 C CG1 . ILE A 1 551 ? 7.392   24.138  0.289   1.00 91.95 551 A 1 
ATOM 4489 C CG2 . ILE A 1 551 ? 8.182   26.501  -0.238  1.00 90.35 551 A 1 
ATOM 4490 C CD1 . ILE A 1 551 ? 8.681   23.441  -0.171  1.00 86.79 551 A 1 
ATOM 4491 N N   . ALA A 1 552 ? 5.864   27.643  1.699   1.00 98.18 552 A 1 
ATOM 4492 C CA  . ALA A 1 552 ? 5.734   28.191  3.050   1.00 98.13 552 A 1 
ATOM 4493 C C   . ALA A 1 552 ? 4.277   28.229  3.558   1.00 98.28 552 A 1 
ATOM 4494 O O   . ALA A 1 552 ? 4.038   28.134  4.758   1.00 98.00 552 A 1 
ATOM 4495 C CB  . ALA A 1 552 ? 6.349   29.598  3.048   1.00 97.80 552 A 1 
ATOM 4496 N N   . THR A 1 553 ? 3.286   28.342  2.663   1.00 98.34 553 A 1 
ATOM 4497 C CA  . THR A 1 553 ? 1.857   28.297  3.030   1.00 98.48 553 A 1 
ATOM 4498 C C   . THR A 1 553 ? 1.455   26.897  3.483   1.00 98.51 553 A 1 
ATOM 4499 O O   . THR A 1 553 ? 0.760   26.753  4.484   1.00 98.28 553 A 1 
ATOM 4500 C CB  . THR A 1 553 ? 0.972   28.734  1.853   1.00 98.42 553 A 1 
ATOM 4501 O OG1 . THR A 1 553 ? 1.353   30.015  1.411   1.00 96.44 553 A 1 
ATOM 4502 C CG2 . THR A 1 553 ? -0.511  28.821  2.215   1.00 95.80 553 A 1 
ATOM 4503 N N   . TYR A 1 554 ? 1.918   25.865  2.776   1.00 98.27 554 A 1 
ATOM 4504 C CA  . TYR A 1 554 ? 1.724   24.475  3.189   1.00 98.10 554 A 1 
ATOM 4505 C C   . TYR A 1 554 ? 2.481   24.158  4.487   1.00 98.16 554 A 1 
ATOM 4506 O O   . TYR A 1 554 ? 1.910   23.584  5.407   1.00 98.04 554 A 1 
ATOM 4507 C CB  . TYR A 1 554 ? 2.150   23.542  2.047   1.00 97.78 554 A 1 
ATOM 4508 C CG  . TYR A 1 554 ? 2.196   22.080  2.451   1.00 97.33 554 A 1 
ATOM 4509 C CD1 . TYR A 1 554 ? 3.431   21.403  2.512   1.00 95.25 554 A 1 
ATOM 4510 C CD2 . TYR A 1 554 ? 1.010   21.408  2.806   1.00 95.54 554 A 1 
ATOM 4511 C CE1 . TYR A 1 554 ? 3.477   20.054  2.910   1.00 94.44 554 A 1 
ATOM 4512 C CE2 . TYR A 1 554 ? 1.054   20.060  3.210   1.00 94.21 554 A 1 
ATOM 4513 C CZ  . TYR A 1 554 ? 2.287   19.379  3.257   1.00 95.08 554 A 1 
ATOM 4514 O OH  . TYR A 1 554 ? 2.332   18.075  3.638   1.00 93.46 554 A 1 
ATOM 4515 N N   . GLU A 1 555 ? 3.725   24.607  4.610   1.00 98.17 555 A 1 
ATOM 4516 C CA  . GLU A 1 555 ? 4.536   24.424  5.822   1.00 98.06 555 A 1 
ATOM 4517 C C   . GLU A 1 555 ? 3.859   25.031  7.062   1.00 98.24 555 A 1 
ATOM 4518 O O   . GLU A 1 555 ? 3.798   24.386  8.108   1.00 97.97 555 A 1 
ATOM 4519 C CB  . GLU A 1 555 ? 5.918   25.052  5.587   1.00 97.22 555 A 1 
ATOM 4520 C CG  . GLU A 1 555 ? 6.892   24.770  6.730   1.00 91.80 555 A 1 
ATOM 4521 C CD  . GLU A 1 555 ? 8.274   25.338  6.415   1.00 93.75 555 A 1 
ATOM 4522 O OE1 . GLU A 1 555 ? 8.596   26.452  6.898   1.00 87.00 555 A 1 
ATOM 4523 O OE2 . GLU A 1 555 ? 9.043   24.663  5.701   1.00 89.44 555 A 1 
ATOM 4524 N N   . LYS A 1 556 ? 3.284   26.231  6.926   1.00 98.33 556 A 1 
ATOM 4525 C CA  . LYS A 1 556 ? 2.518   26.874  7.998   1.00 98.32 556 A 1 
ATOM 4526 C C   . LYS A 1 556 ? 1.306   26.038  8.421   1.00 98.25 556 A 1 
ATOM 4527 O O   . LYS A 1 556 ? 1.093   25.852  9.612   1.00 98.07 556 A 1 
ATOM 4528 C CB  . LYS A 1 556 ? 2.108   28.285  7.555   1.00 98.32 556 A 1 
ATOM 4529 C CG  . LYS A 1 556 ? 1.342   28.994  8.675   1.00 95.43 556 A 1 
ATOM 4530 C CD  . LYS A 1 556 ? 0.872   30.389  8.261   1.00 91.72 556 A 1 
ATOM 4531 C CE  . LYS A 1 556 ? -0.035  30.866  9.388   1.00 84.86 556 A 1 
ATOM 4532 N NZ  . LYS A 1 556 ? -0.728  32.127  9.081   1.00 73.98 556 A 1 
ATOM 4533 N N   . TYR A 1 557 ? 0.534   25.515  7.465   1.00 98.42 557 A 1 
ATOM 4534 C CA  . TYR A 1 557 ? -0.596  24.631  7.759   1.00 98.18 557 A 1 
ATOM 4535 C C   . TYR A 1 557 ? -0.145  23.385  8.532   1.00 98.20 557 A 1 
ATOM 4536 O O   . TYR A 1 557 ? -0.725  23.053  9.563   1.00 98.01 557 A 1 
ATOM 4537 C CB  . TYR A 1 557 ? -1.306  24.250  6.453   1.00 97.85 557 A 1 
ATOM 4538 C CG  . TYR A 1 557 ? -2.410  23.236  6.657   1.00 97.36 557 A 1 
ATOM 4539 C CD1 . TYR A 1 557 ? -2.136  21.858  6.572   1.00 96.34 557 A 1 
ATOM 4540 C CD2 . TYR A 1 557 ? -3.704  23.674  6.992   1.00 96.57 557 A 1 
ATOM 4541 C CE1 . TYR A 1 557 ? -3.151  20.919  6.828   1.00 95.67 557 A 1 
ATOM 4542 C CE2 . TYR A 1 557 ? -4.724  22.740  7.249   1.00 95.40 557 A 1 
ATOM 4543 C CZ  . TYR A 1 557 ? -4.445  21.361  7.172   1.00 95.26 557 A 1 
ATOM 4544 O OH  . TYR A 1 557 ? -5.426  20.459  7.438   1.00 93.74 557 A 1 
ATOM 4545 N N   . MET A 1 558 ? 0.918   22.728  8.088   1.00 98.21 558 A 1 
ATOM 4546 C CA  . MET A 1 558 ? 1.460   21.547  8.767   1.00 98.03 558 A 1 
ATOM 4547 C C   . MET A 1 558 ? 1.943   21.867  10.186  1.00 97.92 558 A 1 
ATOM 4548 O O   . MET A 1 558 ? 1.723   21.069  11.093  1.00 97.78 558 A 1 
ATOM 4549 C CB  . MET A 1 558 ? 2.600   20.944  7.938   1.00 97.84 558 A 1 
ATOM 4550 C CG  . MET A 1 558 ? 2.103   20.320  6.629   1.00 96.71 558 A 1 
ATOM 4551 S SD  . MET A 1 558 ? 0.889   18.980  6.796   1.00 95.57 558 A 1 
ATOM 4552 C CE  . MET A 1 558 ? 1.897   17.723  7.629   1.00 90.18 558 A 1 
ATOM 4553 N N   . GLN A 1 559 ? 2.546   23.035  10.404  1.00 98.23 559 A 1 
ATOM 4554 C CA  . GLN A 1 559 ? 2.924   23.499  11.744  1.00 98.17 559 A 1 
ATOM 4555 C C   . GLN A 1 559 ? 1.700   23.685  12.647  1.00 97.90 559 A 1 
ATOM 4556 O O   . GLN A 1 559 ? 1.728   23.259  13.798  1.00 97.62 559 A 1 
ATOM 4557 C CB  . GLN A 1 559 ? 3.726   24.804  11.628  1.00 98.07 559 A 1 
ATOM 4558 C CG  . GLN A 1 559 ? 4.245   25.309  12.986  1.00 97.70 559 A 1 
ATOM 4559 C CD  . GLN A 1 559 ? 5.279   24.369  13.599  1.00 97.96 559 A 1 
ATOM 4560 O OE1 . GLN A 1 559 ? 6.355   24.184  13.058  1.00 95.54 559 A 1 
ATOM 4561 N NE2 . GLN A 1 559 ? 5.019   23.750  14.727  1.00 95.17 559 A 1 
ATOM 4562 N N   . GLU A 1 560 ? 0.619   24.289  12.146  1.00 97.74 560 A 1 
ATOM 4563 C CA  . GLU A 1 560 ? -0.628  24.482  12.902  1.00 97.27 560 A 1 
ATOM 4564 C C   . GLU A 1 560 ? -1.254  23.135  13.304  1.00 96.61 560 A 1 
ATOM 4565 O O   . GLU A 1 560 ? -1.619  22.947  14.466  1.00 96.08 560 A 1 
ATOM 4566 C CB  . GLU A 1 560 ? -1.611  25.341  12.076  1.00 97.57 560 A 1 
ATOM 4567 C CG  . GLU A 1 560 ? -1.183  26.822  12.001  1.00 94.37 560 A 1 
ATOM 4568 C CD  . GLU A 1 560 ? -1.986  27.683  10.999  1.00 92.86 560 A 1 
ATOM 4569 O OE1 . GLU A 1 560 ? -1.691  28.905  10.913  1.00 87.21 560 A 1 
ATOM 4570 O OE2 . GLU A 1 560 ? -2.867  27.152  10.287  1.00 89.67 560 A 1 
ATOM 4571 N N   . GLN A 1 561 ? -1.306  22.166  12.382  1.00 96.46 561 A 1 
ATOM 4572 C CA  . GLN A 1 561 ? -1.805  20.815  12.668  1.00 95.56 561 A 1 
ATOM 4573 C C   . GLN A 1 561 ? -0.909  20.060  13.663  1.00 95.23 561 A 1 
ATOM 4574 O O   . GLN A 1 561 ? -1.406  19.379  14.564  1.00 94.74 561 A 1 
ATOM 4575 C CB  . GLN A 1 561 ? -1.925  20.006  11.359  1.00 95.20 561 A 1 
ATOM 4576 C CG  . GLN A 1 561 ? -2.960  20.560  10.368  1.00 93.69 561 A 1 
ATOM 4577 C CD  . GLN A 1 561 ? -4.340  20.708  10.991  1.00 92.64 561 A 1 
ATOM 4578 O OE1 . GLN A 1 561 ? -4.910  19.772  11.524  1.00 87.56 561 A 1 
ATOM 4579 N NE2 . GLN A 1 561 ? -4.910  21.892  10.986  1.00 85.28 561 A 1 
ATOM 4580 N N   . LEU A 1 562 ? 0.408   20.194  13.538  1.00 96.34 562 A 1 
ATOM 4581 C CA  . LEU A 1 562 ? 1.365   19.607  14.480  1.00 96.39 562 A 1 
ATOM 4582 C C   . LEU A 1 562 ? 1.183   20.177  15.891  1.00 95.79 562 A 1 
ATOM 4583 O O   . LEU A 1 562 ? 1.120   19.424  16.861  1.00 95.41 562 A 1 
ATOM 4584 C CB  . LEU A 1 562 ? 2.789   19.846  13.941  1.00 96.84 562 A 1 
ATOM 4585 C CG  . LEU A 1 562 ? 3.908   19.414  14.904  1.00 96.54 562 A 1 
ATOM 4586 C CD1 . LEU A 1 562 ? 3.842   17.927  15.242  1.00 95.69 562 A 1 
ATOM 4587 C CD2 . LEU A 1 562 ? 5.266   19.707  14.271  1.00 95.79 562 A 1 
ATOM 4588 N N   . ASP A 1 563 ? 1.054   21.492  16.012  1.00 96.78 563 A 1 
ATOM 4589 C CA  . ASP A 1 563 ? 0.838   22.172  17.291  1.00 96.14 563 A 1 
ATOM 4590 C C   . ASP A 1 563 ? -0.460  21.719  17.967  1.00 95.04 563 A 1 
ATOM 4591 O O   . ASP A 1 563 ? -0.480  21.475  19.180  1.00 94.08 563 A 1 
ATOM 4592 C CB  . ASP A 1 563 ? 0.771   23.687  17.041  1.00 96.51 563 A 1 
ATOM 4593 C CG  . ASP A 1 563 ? 2.115   24.347  16.761  1.00 96.37 563 A 1 
ATOM 4594 O OD1 . ASP A 1 563 ? 3.176   23.763  17.064  1.00 94.67 563 A 1 
ATOM 4595 O OD2 . ASP A 1 563 ? 2.117   25.578  16.520  1.00 95.01 563 A 1 
ATOM 4596 N N   . GLN A 1 564 ? -1.534  21.574  17.186  1.00 93.97 564 A 1 
ATOM 4597 C CA  . GLN A 1 564 ? -2.812  21.060  17.663  1.00 92.32 564 A 1 
ATOM 4598 C C   . GLN A 1 564 ? -2.667  19.625  18.179  1.00 91.35 564 A 1 
ATOM 4599 O O   . GLN A 1 564 ? -3.046  19.352  19.322  1.00 89.68 564 A 1 
ATOM 4600 C CB  . GLN A 1 564 ? -3.854  21.179  16.541  1.00 91.48 564 A 1 
ATOM 4601 C CG  . GLN A 1 564 ? -5.228  20.673  17.009  1.00 82.23 564 A 1 
ATOM 4602 C CD  . GLN A 1 564 ? -6.339  20.866  15.992  1.00 77.48 564 A 1 
ATOM 4603 O OE1 . GLN A 1 564 ? -6.208  21.521  14.973  1.00 70.50 564 A 1 
ATOM 4604 N NE2 . GLN A 1 564 ? -7.500  20.317  16.258  1.00 67.70 564 A 1 
ATOM 4605 N N   . ARG A 1 565 ? -2.043  18.729  17.405  1.00 92.39 565 A 1 
ATOM 4606 C CA  . ARG A 1 565 ? -1.803  17.336  17.814  1.00 92.11 565 A 1 
ATOM 4607 C C   . ARG A 1 565 ? -0.983  17.244  19.099  1.00 91.81 565 A 1 
ATOM 4608 O O   . ARG A 1 565 ? -1.340  16.479  19.993  1.00 90.72 565 A 1 
ATOM 4609 C CB  . ARG A 1 565 ? -1.110  16.584  16.678  1.00 92.15 565 A 1 
ATOM 4610 C CG  . ARG A 1 565 ? -0.737  15.152  17.109  1.00 91.67 565 A 1 
ATOM 4611 C CD  . ARG A 1 565 ? -0.159  14.353  15.951  1.00 90.52 565 A 1 
ATOM 4612 N NE  . ARG A 1 565 ? -1.191  14.040  14.960  1.00 89.38 565 A 1 
ATOM 4613 C CZ  . ARG A 1 565 ? -1.029  13.294  13.891  1.00 90.27 565 A 1 
ATOM 4614 N NH1 . ARG A 1 565 ? 0.127   12.781  13.571  1.00 85.79 565 A 1 
ATOM 4615 N NH2 . ARG A 1 565 ? -2.042  13.035  13.114  1.00 85.43 565 A 1 
ATOM 4616 N N   . ILE A 1 566 ? 0.110   18.003  19.222  1.00 92.10 566 A 1 
ATOM 4617 C CA  . ILE A 1 566 ? 0.948   18.008  20.428  1.00 91.93 566 A 1 
ATOM 4618 C C   . ILE A 1 566 ? 0.109   18.389  21.652  1.00 90.04 566 A 1 
ATOM 4619 O O   . ILE A 1 566 ? 0.201   17.735  22.686  1.00 87.92 566 A 1 
ATOM 4620 C CB  . ILE A 1 566 ? 2.167   18.940  20.231  1.00 93.15 566 A 1 
ATOM 4621 C CG1 . ILE A 1 566 ? 3.161   18.280  19.245  1.00 92.95 566 A 1 
ATOM 4622 C CG2 . ILE A 1 566 ? 2.881   19.244  21.564  1.00 92.68 566 A 1 
ATOM 4623 C CD1 . ILE A 1 566 ? 4.273   19.215  18.768  1.00 91.38 566 A 1 
ATOM 4624 N N   . LYS A 1 567 ? -0.752  19.405  21.524  1.00 90.35 567 A 1 
ATOM 4625 C CA  . LYS A 1 567 ? -1.660  19.838  22.596  1.00 88.50 567 A 1 
ATOM 4626 C C   . LYS A 1 567 ? -2.689  18.760  22.953  1.00 86.43 567 A 1 
ATOM 4627 O O   . LYS A 1 567 ? -2.879  18.479  24.135  1.00 83.49 567 A 1 
ATOM 4628 C CB  . LYS A 1 567 ? -2.325  21.145  22.151  1.00 88.15 567 A 1 
ATOM 4629 C CG  . LYS A 1 567 ? -3.236  21.734  23.232  1.00 79.70 567 A 1 
ATOM 4630 C CD  . LYS A 1 567 ? -3.923  22.981  22.676  1.00 77.29 567 A 1 
ATOM 4631 C CE  . LYS A 1 567 ? -4.914  23.533  23.701  1.00 67.92 567 A 1 
ATOM 4632 N NZ  . LYS A 1 567 ? -5.706  24.636  23.105  1.00 61.57 567 A 1 
ATOM 4633 N N   . GLU A 1 568 ? -3.340  18.159  21.966  1.00 85.46 568 A 1 
ATOM 4634 C CA  . GLU A 1 568 ? -4.367  17.118  22.158  1.00 82.89 568 A 1 
ATOM 4635 C C   . GLU A 1 568 ? -3.794  15.830  22.766  1.00 81.32 568 A 1 
ATOM 4636 O O   . GLU A 1 568 ? -4.447  15.176  23.572  1.00 77.37 568 A 1 
ATOM 4637 C CB  . GLU A 1 568 ? -5.028  16.803  20.808  1.00 81.44 568 A 1 
ATOM 4638 C CG  . GLU A 1 568 ? -5.968  17.932  20.355  1.00 78.30 568 A 1 
ATOM 4639 C CD  . GLU A 1 568 ? -6.470  17.772  18.912  1.00 77.43 568 A 1 
ATOM 4640 O OE1 . GLU A 1 568 ? -7.254  18.657  18.490  1.00 72.12 568 A 1 
ATOM 4641 O OE2 . GLU A 1 568 ? -6.012  16.837  18.217  1.00 72.57 568 A 1 
ATOM 4642 N N   . TRP A 1 569 ? -2.547  15.492  22.454  1.00 84.02 569 A 1 
ATOM 4643 C CA  . TRP A 1 569 ? -1.866  14.298  22.948  1.00 81.45 569 A 1 
ATOM 4644 C C   . TRP A 1 569 ? -1.042  14.536  24.227  1.00 77.25 569 A 1 
ATOM 4645 O O   . TRP A 1 569 ? -0.182  13.732  24.583  1.00 70.63 569 A 1 
ATOM 4646 C CB  . TRP A 1 569 ? -1.078  13.651  21.801  1.00 82.80 569 A 1 
ATOM 4647 C CG  . TRP A 1 569 ? -1.895  13.131  20.643  1.00 83.08 569 A 1 
ATOM 4648 C CD1 . TRP A 1 569 ? -3.225  13.275  20.441  1.00 81.01 569 A 1 
ATOM 4649 C CD2 . TRP A 1 569 ? -1.420  12.359  19.498  1.00 83.31 569 A 1 
ATOM 4650 N NE1 . TRP A 1 569 ? -3.603  12.665  19.261  1.00 80.55 569 A 1 
ATOM 4651 C CE2 . TRP A 1 569 ? -2.527  12.082  18.639  1.00 82.14 569 A 1 
ATOM 4652 C CE3 . TRP A 1 569 ? -0.154  11.864  19.106  1.00 81.29 569 A 1 
ATOM 4653 C CZ2 . TRP A 1 569 ? -2.382  11.354  17.447  1.00 81.29 569 A 1 
ATOM 4654 C CZ3 . TRP A 1 569 ? -0.005  11.130  17.911  1.00 80.16 569 A 1 
ATOM 4655 C CH2 . TRP A 1 569 ? -1.111  10.879  17.082  1.00 79.89 569 A 1 
ATOM 4656 N N   . GLY A 1 570 ? -1.324  15.630  24.936  1.00 75.81 570 A 1 
ATOM 4657 C CA  . GLY A 1 570 ? -0.791  15.908  26.273  1.00 72.95 570 A 1 
ATOM 4658 C C   . GLY A 1 570 ? 0.600   16.543  26.303  1.00 73.01 570 A 1 
ATOM 4659 O O   . GLY A 1 570 ? 1.194   16.650  27.383  1.00 66.31 570 A 1 
ATOM 4660 N N   . GLY A 1 571 ? 1.132   16.972  25.169  1.00 79.84 571 A 1 
ATOM 4661 C CA  . GLY A 1 571 ? 2.358   17.763  25.114  1.00 79.00 571 A 1 
ATOM 4662 C C   . GLY A 1 571 ? 2.140   19.167  25.688  1.00 77.55 571 A 1 
ATOM 4663 O O   . GLY A 1 571 ? 1.103   19.794  25.478  1.00 71.71 571 A 1 
ATOM 4664 N N   . ARG A 1 572 ? 3.128   19.675  26.424  1.00 74.62 572 A 1 
ATOM 4665 C CA  . ARG A 1 572 ? 3.148   21.078  26.865  1.00 72.47 572 A 1 
ATOM 4666 C C   . ARG A 1 572 ? 3.988   21.871  25.873  1.00 70.53 572 A 1 
ATOM 4667 O O   . ARG A 1 572 ? 5.117   21.471  25.604  1.00 62.22 572 A 1 
ATOM 4668 C CB  . ARG A 1 572 ? 3.688   21.197  28.299  1.00 66.57 572 A 1 
ATOM 4669 C CG  . ARG A 1 572 ? 2.774   20.501  29.318  1.00 60.78 572 A 1 
ATOM 4670 C CD  . ARG A 1 572 ? 3.302   20.707  30.742  1.00 55.81 572 A 1 
ATOM 4671 N NE  . ARG A 1 572 ? 2.472   19.994  31.732  1.00 49.67 572 A 1 
ATOM 4672 C CZ  . ARG A 1 572 ? 2.660   19.982  33.044  1.00 42.58 572 A 1 
ATOM 4673 N NH1 . ARG A 1 572 ? 3.632   20.637  33.608  1.00 41.43 572 A 1 
ATOM 4674 N NH2 . ARG A 1 572 ? 1.861   19.292  33.814  1.00 40.46 572 A 1 
ATOM 4675 N N   . LYS A 1 573 ? 3.427   22.956  25.338  1.00 64.90 573 A 1 
ATOM 4676 C CA  . LYS A 1 573 ? 4.198   24.015  24.674  1.00 62.24 573 A 1 
ATOM 4677 C C   . LYS A 1 573 ? 4.782   24.954  25.718  1.00 56.76 573 A 1 
ATOM 4678 O O   . LYS A 1 573 ? 4.072   25.226  26.712  1.00 50.98 573 A 1 
ATOM 4679 C CB  . LYS A 1 573 ? 3.361   24.770  23.632  1.00 57.31 573 A 1 
ATOM 4680 C CG  . LYS A 1 573 ? 3.854   24.461  22.206  1.00 54.05 573 A 1 
ATOM 4681 C CD  . LYS A 1 573 ? 3.210   25.385  21.165  1.00 52.77 573 A 1 
ATOM 4682 C CE  . LYS A 1 573 ? 3.869   25.097  19.805  1.00 47.69 573 A 1 
ATOM 4683 N NZ  . LYS A 1 573 ? 3.449   26.042  18.747  1.00 42.86 573 A 1 
ATOM 4684 O OXT . LYS A 1 573 ? 5.922   25.393  25.440  1.00 50.79 573 A 1 
#
